NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
434163 |
2jw5   |
cing | 4-filtered-FRED | STAR | entry | full | 1975 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jw5
# This FRED archive file contains, for PDB entry <2jw5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jw5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jw5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11630.24
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 $DNA_polymerase_lambda A . 1 1
stop_
save_
save_DNA_polymerase_lambda
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA polymerase lambda"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSNSGEEAEEWLSSLRAHVVRTGIGRARAELFEKQIVQHGGQLCPAQGPGVTHIVVDEGMDYERALRLLRLPQLPPGAQLVKSAWLSLCLQERRLVDVAGFSIFIP
_Entity.Number_of_monomers 106
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 ASN . 1 1
4 SER . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 ALA . 1 1
9 GLU . 1 1
10 GLU . 1 1
11 TRP . 1 1
12 LEU . 1 1
13 SER . 1 1
14 SER . 1 1
15 LEU . 1 1
16 ARG . 1 1
17 ALA . 1 1
18 HIS . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 THR . 1 1
23 GLY . 1 1
24 ILE . 1 1
25 GLY . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 PHE . 1 1
33 GLU . 1 1
34 LYS . 1 1
35 GLN . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 GLN . 1 1
39 HIS . 1 1
40 GLY . 1 1
41 GLY . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 CYS . 1 1
45 PRO . 1 1
46 ALA . 1 1
47 GLN . 1 1
48 GLY . 1 1
49 PRO . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 THR . 1 1
53 HIS . 1 1
54 ILE . 1 1
55 VAL . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 GLU . 1 1
59 GLY . 1 1
60 MET . 1 1
61 ASP . 1 1
62 TYR . 1 1
63 GLU . 1 1
64 ARG . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 ARG . 1 1
68 LEU . 1 1
69 LEU . 1 1
70 ARG . 1 1
71 LEU . 1 1
72 PRO . 1 1
73 GLN . 1 1
74 LEU . 1 1
75 PRO . 1 1
76 PRO . 1 1
77 GLY . 1 1
78 ALA . 1 1
79 GLN . 1 1
80 LEU . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 SER . 1 1
84 ALA . 1 1
85 TRP . 1 1
86 LEU . 1 1
87 SER . 1 1
88 LEU . 1 1
89 CYS . 1 1
90 LEU . 1 1
91 GLN . 1 1
92 GLU . 1 1
93 ARG . 1 1
94 ARG . 1 1
95 LEU . 1 1
96 VAL . 1 1
97 ASP . 1 1
98 VAL . 1 1
99 ALA . 1 1
100 GLY . 1 1
101 PHE . 1 1
102 SER . 1 1
103 ILE . 1 1
104 PHE . 1 1
105 ILE . 1 1
106 PRO . 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
ASN 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
ALA 8 8 1 1
GLU 9 9 1 1
GLU 10 10 1 1
TRP 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
ARG 16 16 1 1
ALA 17 17 1 1
HIS 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
THR 22 22 1 1
GLY 23 23 1 1
ILE 24 24 1 1
GLY 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
PHE 32 32 1 1
GLU 33 33 1 1
LYS 34 34 1 1
GLN 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
GLN 38 38 1 1
HIS 39 39 1 1
GLY 40 40 1 1
GLY 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
CYS 44 44 1 1
PRO 45 45 1 1
ALA 46 46 1 1
GLN 47 47 1 1
GLY 48 48 1 1
PRO 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
THR 52 52 1 1
HIS 53 53 1 1
ILE 54 54 1 1
VAL 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
GLU 58 58 1 1
GLY 59 59 1 1
MET 60 60 1 1
ASP 61 61 1 1
TYR 62 62 1 1
GLU 63 63 1 1
ARG 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
ARG 67 67 1 1
LEU 68 68 1 1
LEU 69 69 1 1
ARG 70 70 1 1
LEU 71 71 1 1
PRO 72 72 1 1
GLN 73 73 1 1
LEU 74 74 1 1
PRO 75 75 1 1
PRO 76 76 1 1
GLY 77 77 1 1
ALA 78 78 1 1
GLN 79 79 1 1
LEU 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
SER 83 83 1 1
ALA 84 84 1 1
TRP 85 85 1 1
LEU 86 86 1 1
SER 87 87 1 1
LEU 88 88 1 1
CYS 89 89 1 1
LEU 90 90 1 1
GLN 91 91 1 1
GLU 92 92 1 1
ARG 93 93 1 1
ARG 94 94 1 1
LEU 95 95 1 1
VAL 96 96 1 1
ASP 97 97 1 1
VAL 98 98 1 1
ALA 99 99 1 1
GLY 100 100 1 1
PHE 101 101 1 1
SER 102 102 1 1
ILE 103 103 1 1
PHE 104 104 1 1
ILE 105 105 1 1
PRO 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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500 1 . . . 1 1
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506 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 SER HA . 4 . HA 1 1
1 1 2 1 1 6 GLU H . 6 . HN 1 1
2 1 1 1 1 5 GLY H . 5 . HN 1 1
2 1 2 1 1 6 GLU H . 6 . HN 1 1
3 1 1 1 1 5 GLY QA . 5 . HA# 1 1
3 1 2 1 1 6 GLU H . 6 . HN 1 1
4 1 1 1 1 6 GLU H . 6 . HN 1 1
4 1 2 1 1 6 GLU QB . 6 . HB# 1 1
5 1 1 1 1 6 GLU H . 6 . HN 1 1
5 1 2 1 1 6 GLU QG . 6 . HG# 1 1
6 1 1 1 1 6 GLU H . 6 . HN 1 1
6 1 2 1 1 8 ALA MB . 8 . HB# 1 1
7 1 1 1 1 6 GLU HA . 6 . HA 1 1
7 1 2 1 1 7 GLU H . 7 . HN 1 1
8 1 1 1 1 6 GLU QB . 6 . HB# 1 1
8 1 2 1 1 8 ALA MB . 8 . HB# 1 1
9 1 1 1 1 6 GLU QG . 6 . HG# 1 1
9 1 2 1 1 8 ALA MB . 8 . HB# 1 1
10 1 1 1 1 7 GLU H . 7 . HN 1 1
10 1 2 1 1 7 GLU QB . 7 . HB# 1 1
11 1 1 1 1 7 GLU H . 7 . HN 1 1
11 1 2 1 1 7 GLU QG . 7 . HG# 1 1
12 1 1 1 1 7 GLU H . 7 . HN 1 1
12 1 2 1 1 8 ALA H . 8 . HN 1 1
13 1 1 1 1 7 GLU H . 7 . HN 1 1
13 1 2 1 1 8 ALA MB . 8 . HB# 1 1
14 1 1 1 1 7 GLU HA . 7 . HA 1 1
14 1 2 1 1 8 ALA MB . 8 . HB# 1 1
15 1 1 1 1 7 GLU QB . 7 . HB# 1 1
15 1 2 1 1 8 ALA H . 8 . HN 1 1
16 1 1 1 1 7 GLU QB . 7 . HB# 1 1
16 1 2 1 1 8 ALA MB . 8 . HB# 1 1
17 1 1 1 1 7 GLU QB . 7 . HB# 1 1
17 1 2 1 1 9 GLU H . 9 . HN 1 1
18 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
18 1 2 1 1 8 ALA H . 8 . HN 1 1
19 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
19 1 2 1 1 8 ALA H . 8 . HN 1 1
20 1 1 1 1 7 GLU QG . 7 . HG# 1 1
20 1 2 1 1 8 ALA H . 8 . HN 1 1
21 1 1 1 1 7 GLU QG . 7 . HG# 1 1
21 1 2 1 1 8 ALA MB . 8 . HB# 1 1
22 1 1 1 1 7 GLU QG . 7 . HG# 1 1
22 1 2 1 1 9 GLU H . 9 . HN 1 1
23 1 1 1 1 8 ALA H . 8 . HN 1 1
23 1 2 1 1 8 ALA HA . 8 . HA 1 1
24 1 1 1 1 8 ALA H . 8 . HN 1 1
24 1 2 1 1 8 ALA MB . 8 . HB# 1 1
25 1 1 1 1 8 ALA H . 8 . HN 1 1
25 1 2 1 1 9 GLU HA . 9 . HA 1 1
26 1 1 1 1 8 ALA H . 8 . HN 1 1
26 1 2 1 1 9 GLU QG . 9 . HG# 1 1
27 1 1 1 1 8 ALA HA . 8 . HA 1 1
27 1 2 1 1 9 GLU H . 9 . HN 1 1
28 1 1 1 1 8 ALA MB . 8 . HB# 1 1
28 1 2 1 1 9 GLU HA . 9 . HA 1 1
29 1 1 1 1 8 ALA MB . 8 . HB# 1 1
29 1 2 1 1 9 GLU QG . 9 . HG# 1 1
30 1 1 1 1 9 GLU H . 9 . HN 1 1
30 1 2 1 1 9 GLU QG . 9 . HG# 1 1
31 1 1 1 1 9 GLU H . 9 . HN 1 1
31 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
32 1 1 1 1 9 GLU QB . 9 . HB# 1 1
32 1 2 1 1 10 GLU H . 10 . HN 1 1
33 1 1 1 1 9 GLU QG . 9 . HG# 1 1
33 1 2 1 1 11 TRP H . 11 . HN 1 1
34 1 1 1 1 10 GLU H . 10 . HN 1 1
34 1 2 1 1 10 GLU QG . 10 . HG# 1 1
35 1 1 1 1 10 GLU H . 10 . HN 1 1
35 1 2 1 1 11 TRP H . 11 . HN 1 1
36 1 1 1 1 10 GLU H . 10 . HN 1 1
36 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
37 1 1 1 1 10 GLU HA . 10 . HA 1 1
37 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
38 1 1 1 1 10 GLU HA . 10 . HA 1 1
38 1 2 1 1 10 GLU QG . 10 . HG# 1 1
39 1 1 1 1 10 GLU HA . 10 . HA 1 1
39 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
40 1 1 1 1 10 GLU HA . 10 . HA 1 1
40 1 2 1 1 11 TRP H . 11 . HN 1 1
41 1 1 1 1 10 GLU HA . 10 . HA 1 1
41 1 2 1 1 12 LEU H . 12 . HN 1 1
42 1 1 1 1 10 GLU HA . 10 . HA 1 1
42 1 2 1 1 13 SER H . 13 . HN 1 1
43 1 1 1 1 10 GLU QG . 10 . HG# 1 1
43 1 2 1 1 11 TRP H . 11 . HN 1 1
44 1 1 1 1 10 GLU QG . 10 . HG# 1 1
44 1 2 1 1 13 SER H . 13 . HN 1 1
45 1 1 1 1 10 GLU QG . 10 . HG# 1 1
45 1 2 1 1 13 SER QB . 13 . HB# 1 1
46 1 1 1 1 10 GLU QG . 10 . HG# 1 1
46 1 2 1 1 40 GLY H . 40 . HN 1 1
47 1 1 1 1 10 GLU QG . 10 . HG# 1 1
47 1 2 1 1 41 GLY H . 41 . HN 1 1
48 1 1 1 1 11 TRP H . 11 . HN 1 1
48 1 2 1 1 11 TRP HB2 . 11 . HB2 1 1
49 1 1 1 1 11 TRP H . 11 . HN 1 1
49 1 2 1 1 11 TRP HB3 . 11 . HB1 1 1
50 1 1 1 1 11 TRP H . 11 . HN 1 1
50 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
51 1 1 1 1 11 TRP H . 11 . HN 1 1
51 1 2 1 1 11 TRP HE1 . 11 . HE1 1 1
52 1 1 1 1 11 TRP H . 11 . HN 1 1
52 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
53 1 1 1 1 11 TRP H . 11 . HN 1 1
53 1 2 1 1 12 LEU H . 12 . HN 1 1
54 1 1 1 1 11 TRP H . 11 . HN 1 1
54 1 2 1 1 12 LEU QD . 12 . HD# 1 1
55 1 1 1 1 11 TRP H . 11 . HN 1 1
55 1 2 1 1 13 SER H . 13 . HN 1 1
56 1 1 1 1 11 TRP H . 11 . HN 1 1
56 1 2 1 1 13 SER QB . 13 . HB# 1 1
57 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
57 1 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
58 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
58 1 2 1 1 13 SER H . 13 . HN 1 1
59 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
59 1 2 1 1 93 ARG HA . 93 . HA 1 1
60 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
60 1 2 1 1 12 LEU H . 12 . HN 1 1
61 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
61 1 2 1 1 12 LEU QD . 12 . HD# 1 1
62 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
62 1 2 1 1 13 SER H . 13 . HN 1 1
63 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
63 1 2 1 1 93 ARG H . 93 . HN 1 1
64 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
64 1 2 1 1 90 LEU H . 90 . HN 1 1
65 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
65 1 2 1 1 90 LEU HA . 90 . HA 1 1
66 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
66 1 2 1 1 90 LEU QD . 90 . HD# 1 1
67 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
67 1 2 1 1 91 GLN H . 91 . HN 1 1
68 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
68 1 2 1 1 93 ARG H . 93 . HN 1 1
69 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
69 1 2 1 1 93 ARG HA . 93 . HA 1 1
70 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
70 1 2 1 1 12 LEU QD . 12 . HD# 1 1
71 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
71 1 2 1 1 90 LEU HA . 90 . HA 1 1
72 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
72 1 2 1 1 90 LEU QD . 90 . HD# 1 1
73 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
73 1 2 1 1 93 ARG HA . 93 . HA 1 1
74 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
74 1 2 1 1 93 ARG HD2 . 93 . HD2 1 1
75 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
75 1 2 1 1 93 ARG QD . 93 . HD# 1 1
76 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
76 1 2 1 1 93 ARG HD3 . 93 . HD1 1 1
77 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
77 1 2 1 1 93 ARG QG . 93 . HG# 1 1
78 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
78 1 2 1 1 12 LEU H . 12 . HN 1 1
79 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
79 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
80 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
80 1 2 1 1 12 LEU QD . 12 . HD# 1 1
81 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
81 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
82 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
82 1 2 1 1 90 LEU H . 90 . HN 1 1
83 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
83 1 2 1 1 91 GLN H . 91 . HN 1 1
84 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
84 1 2 1 1 93 ARG H . 93 . HN 1 1
85 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
85 1 2 1 1 94 ARG H . 94 . HN 1 1
86 1 1 1 1 12 LEU H . 12 . HN 1 1
86 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
87 1 1 1 1 12 LEU H . 12 . HN 1 1
87 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
88 1 1 1 1 12 LEU H . 12 . HN 1 1
88 1 2 1 1 12 LEU HG . 12 . HG 1 1
89 1 1 1 1 12 LEU H . 12 . HN 1 1
89 1 2 1 1 13 SER H . 13 . HN 1 1
90 1 1 1 1 12 LEU H . 12 . HN 1 1
90 1 2 1 1 13 SER QB . 13 . HB# 1 1
91 1 1 1 1 12 LEU H . 12 . HN 1 1
91 1 2 1 1 15 LEU QD . 15 . HD# 1 1
92 1 1 1 1 12 LEU HA . 12 . HA 1 1
92 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
93 1 1 1 1 12 LEU HA . 12 . HA 1 1
93 1 2 1 1 12 LEU QD . 12 . HD# 1 1
94 1 1 1 1 12 LEU HA . 12 . HA 1 1
94 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
95 1 1 1 1 12 LEU HA . 12 . HA 1 1
95 1 2 1 1 13 SER H . 13 . HN 1 1
96 1 1 1 1 12 LEU HA . 12 . HA 1 1
96 1 2 1 1 14 SER H . 14 . HN 1 1
97 1 1 1 1 12 LEU HA . 12 . HA 1 1
97 1 2 1 1 15 LEU H . 15 . HN 1 1
98 1 1 1 1 12 LEU HA . 12 . HA 1 1
98 1 2 1 1 15 LEU QD . 15 . HD# 1 1
99 1 1 1 1 12 LEU QD . 12 . HD# 1 1
99 1 2 1 1 13 SER H . 13 . HN 1 1
100 1 1 1 1 12 LEU QD . 12 . HD# 1 1
100 1 2 1 1 13 SER QB . 13 . HB# 1 1
101 1 1 1 1 12 LEU QD . 12 . HD# 1 1
101 1 2 1 1 36 ILE HA . 36 . HA 1 1
102 1 1 1 1 12 LEU QD . 12 . HD# 1 1
102 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
103 1 1 1 1 12 LEU QD . 12 . HD# 1 1
103 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
104 1 1 1 1 12 LEU QD . 12 . HD# 1 1
104 1 2 1 1 86 LEU HA . 86 . HA 1 1
105 1 1 1 1 12 LEU QD . 12 . HD# 1 1
105 1 2 1 1 89 CYS QB . 89 . HB# 1 1
106 1 1 1 1 12 LEU QD . 12 . HD# 1 1
106 1 2 1 1 90 LEU H . 90 . HN 1 1
107 1 1 1 1 12 LEU QD . 12 . HD# 1 1
107 1 2 1 1 90 LEU HA . 90 . HA 1 1
108 1 1 1 1 12 LEU QD . 12 . HD# 1 1
108 1 2 1 1 91 GLN H . 91 . HN 1 1
109 1 1 1 1 12 LEU QD . 12 . HD# 1 1
109 1 2 1 1 92 GLU H . 92 . HN 1 1
110 1 1 1 1 12 LEU QD . 12 . HD# 1 1
110 1 2 1 1 93 ARG HA . 93 . HA 1 1
111 1 1 1 1 12 LEU QD . 12 . HD# 1 1
111 1 2 1 1 93 ARG QD . 93 . HD# 1 1
112 1 1 1 1 12 LEU QD . 12 . HD# 1 1
112 1 2 1 1 94 ARG H . 94 . HN 1 1
113 1 1 1 1 12 LEU HG . 12 . HG 1 1
113 1 2 1 1 13 SER H . 13 . HN 1 1
114 1 1 1 1 12 LEU HG . 12 . HG 1 1
114 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
115 1 1 1 1 12 LEU HG . 12 . HG 1 1
115 1 2 1 1 89 CYS QB . 89 . HB# 1 1
116 1 1 1 1 13 SER H . 13 . HN 1 1
116 1 2 1 1 13 SER QB . 13 . HB# 1 1
117 1 1 1 1 13 SER H . 13 . HN 1 1
117 1 2 1 1 14 SER H . 14 . HN 1 1
118 1 1 1 1 13 SER H . 13 . HN 1 1
118 1 2 1 1 15 LEU H . 15 . HN 1 1
119 1 1 1 1 13 SER HA . 13 . HA 1 1
119 1 2 1 1 15 LEU H . 15 . HN 1 1
120 1 1 1 1 13 SER HA . 13 . HA 1 1
120 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
121 1 1 1 1 13 SER HA . 13 . HA 1 1
121 1 2 1 1 41 GLY H . 41 . HN 1 1
122 1 1 1 1 13 SER HA . 13 . HA 1 1
122 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
123 1 1 1 1 13 SER HA . 13 . HA 1 1
123 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
124 1 1 1 1 13 SER QB . 13 . HB# 1 1
124 1 2 1 1 14 SER H . 14 . HN 1 1
125 1 1 1 1 14 SER H . 14 . HN 1 1
125 1 2 1 1 15 LEU H . 15 . HN 1 1
126 1 1 1 1 14 SER QB . 14 . HB# 1 1
126 1 2 1 1 15 LEU H . 15 . HN 1 1
127 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
127 1 2 1 1 15 LEU H . 15 . HN 1 1
128 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
128 1 2 1 1 15 LEU H . 15 . HN 1 1
129 1 1 1 1 15 LEU H . 15 . HN 1 1
129 1 2 1 1 15 LEU QB . 15 . HB# 1 1
130 1 1 1 1 15 LEU H . 15 . HN 1 1
130 1 2 1 1 15 LEU QD . 15 . HD# 1 1
131 1 1 1 1 15 LEU H . 15 . HN 1 1
131 1 2 1 1 15 LEU HG . 15 . HG 1 1
132 1 1 1 1 15 LEU H . 15 . HN 1 1
132 1 2 1 1 16 ARG H . 16 . HN 1 1
133 1 1 1 1 15 LEU H . 15 . HN 1 1
133 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
134 1 1 1 1 15 LEU HA . 15 . HA 1 1
134 1 2 1 1 15 LEU QD . 15 . HD# 1 1
135 1 1 1 1 15 LEU HA . 15 . HA 1 1
135 1 2 1 1 15 LEU HG . 15 . HG 1 1
136 1 1 1 1 15 LEU HA . 15 . HA 1 1
136 1 2 1 1 16 ARG H . 16 . HN 1 1
137 1 1 1 1 15 LEU HA . 15 . HA 1 1
137 1 2 1 1 16 ARG QG . 16 . HG# 1 1
138 1 1 1 1 15 LEU HA . 15 . HA 1 1
138 1 2 1 1 52 THR MG . 52 . HG2# 1 1
139 1 1 1 1 15 LEU QB . 15 . HB# 1 1
139 1 2 1 1 16 ARG H . 16 . HN 1 1
140 1 1 1 1 15 LEU QB . 15 . HB# 1 1
140 1 2 1 1 52 THR MG . 52 . HG2# 1 1
141 1 1 1 1 15 LEU QB . 15 . HB# 1 1
141 1 2 1 1 85 TRP HZ2 . 85 . HZ2 1 1
142 1 1 1 1 15 LEU QD . 15 . HD# 1 1
142 1 2 1 1 16 ARG H . 16 . HN 1 1
143 1 1 1 1 15 LEU QD . 15 . HD# 1 1
143 1 2 1 1 17 ALA H . 17 . HN 1 1
144 1 1 1 1 15 LEU QD . 15 . HD# 1 1
144 1 2 1 1 17 ALA HA . 17 . HA 1 1
145 1 1 1 1 15 LEU QD . 15 . HD# 1 1
145 1 2 1 1 17 ALA MB . 17 . HB# 1 1
146 1 1 1 1 15 LEU QD . 15 . HD# 1 1
146 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
147 1 1 1 1 15 LEU QD . 15 . HD# 1 1
147 1 2 1 1 52 THR MG . 52 . HG2# 1 1
148 1 1 1 1 15 LEU QD . 15 . HD# 1 1
148 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
149 1 1 1 1 15 LEU QD . 15 . HD# 1 1
149 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
150 1 1 1 1 15 LEU QD . 15 . HD# 1 1
150 1 2 1 1 53 HIS HD1 . 53 . HD1 1 1
151 1 1 1 1 15 LEU QD . 15 . HD# 1 1
151 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
152 1 1 1 1 15 LEU QD . 15 . HD# 1 1
152 1 2 1 1 53 HIS HE1 . 53 . HE1 1 1
153 1 1 1 1 15 LEU QD . 15 . HD# 1 1
153 1 2 1 1 85 TRP HE1 . 85 . HE1 1 1
154 1 1 1 1 15 LEU QD . 15 . HD# 1 1
154 1 2 1 1 85 TRP HH2 . 85 . HH2 1 1
155 1 1 1 1 15 LEU QD . 15 . HD# 1 1
155 1 2 1 1 85 TRP HZ2 . 85 . HZ2 1 1
156 1 1 1 1 15 LEU QD . 15 . HD# 1 1
156 1 2 1 1 85 TRP HZ3 . 85 . HZ3 1 1
157 1 1 1 1 15 LEU QD . 15 . HD# 1 1
157 1 2 1 1 95 LEU H . 95 . HN 1 1
158 1 1 1 1 15 LEU QD . 15 . HD# 1 1
158 1 2 1 1 95 LEU QB . 95 . HB# 1 1
159 1 1 1 1 15 LEU QD . 15 . HD# 1 1
159 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
160 1 1 1 1 15 LEU HG . 15 . HG 1 1
160 1 2 1 1 16 ARG H . 16 . HN 1 1
161 1 1 1 1 16 ARG H . 16 . HN 1 1
161 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
162 1 1 1 1 16 ARG H . 16 . HN 1 1
162 1 2 1 1 16 ARG QD . 16 . HD# 1 1
163 1 1 1 1 16 ARG H . 16 . HN 1 1
163 1 2 1 1 16 ARG QG . 16 . HG# 1 1
164 1 1 1 1 16 ARG H . 16 . HN 1 1
164 1 2 1 1 17 ALA MB . 17 . HB# 1 1
165 1 1 1 1 16 ARG H . 16 . HN 1 1
165 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
166 1 1 1 1 16 ARG H . 16 . HN 1 1
166 1 2 1 1 51 VAL HA . 51 . HA 1 1
167 1 1 1 1 16 ARG H . 16 . HN 1 1
167 1 2 1 1 51 VAL QG . 51 . HG# 1 1
168 1 1 1 1 16 ARG H . 16 . HN 1 1
168 1 2 1 1 52 THR H . 52 . HN 1 1
169 1 1 1 1 16 ARG H . 16 . HN 1 1
169 1 2 1 1 52 THR MG . 52 . HG2# 1 1
170 1 1 1 1 16 ARG H . 16 . HN 1 1
170 1 2 1 1 53 HIS H . 53 . HN 1 1
171 1 1 1 1 16 ARG H . 16 . HN 1 1
171 1 2 1 1 53 HIS HE1 . 53 . HE1 1 1
172 1 1 1 1 16 ARG H . 16 . HN 1 1
172 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
173 1 1 1 1 16 ARG HA . 16 . HA 1 1
173 1 2 1 1 17 ALA H . 17 . HN 1 1
174 1 1 1 1 16 ARG HA . 16 . HA 1 1
174 1 2 1 1 17 ALA MB . 17 . HB# 1 1
175 1 1 1 1 16 ARG HA . 16 . HA 1 1
175 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
176 1 1 1 1 16 ARG HA . 16 . HA 1 1
176 1 2 1 1 52 THR H . 52 . HN 1 1
177 1 1 1 1 16 ARG HA . 16 . HA 1 1
177 1 2 1 1 52 THR MG . 52 . HG2# 1 1
178 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
178 1 2 1 1 17 ALA H . 17 . HN 1 1
179 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
179 1 2 1 1 52 THR H . 52 . HN 1 1
180 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
180 1 2 1 1 53 HIS H . 53 . HN 1 1
181 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
181 1 2 1 1 17 ALA MB . 17 . HB# 1 1
182 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
182 1 2 1 1 51 VAL HA . 51 . HA 1 1
183 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
183 1 2 1 1 52 THR H . 52 . HN 1 1
184 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
184 1 2 1 1 52 THR MG . 52 . HG2# 1 1
185 1 1 1 1 16 ARG QD . 16 . HD# 1 1
185 1 2 1 1 44 CYS QB . 44 . HB# 1 1
186 1 1 1 1 16 ARG QD . 16 . HD# 1 1
186 1 2 1 1 51 VAL H . 51 . HN 1 1
187 1 1 1 1 16 ARG QD . 16 . HD# 1 1
187 1 2 1 1 52 THR H . 52 . HN 1 1
188 1 1 1 1 16 ARG QG . 16 . HG# 1 1
188 1 2 1 1 17 ALA H . 17 . HN 1 1
189 1 1 1 1 16 ARG QG . 16 . HG# 1 1
189 1 2 1 1 42 GLN H . 42 . HN 1 1
190 1 1 1 1 16 ARG QG . 16 . HG# 1 1
190 1 2 1 1 44 CYS QB . 44 . HB# 1 1
191 1 1 1 1 16 ARG QG . 16 . HG# 1 1
191 1 2 1 1 51 VAL H . 51 . HN 1 1
192 1 1 1 1 17 ALA H . 17 . HN 1 1
192 1 2 1 1 17 ALA MB . 17 . HB# 1 1
193 1 1 1 1 17 ALA H . 17 . HN 1 1
193 1 2 1 1 18 HIS H . 18 . HN 1 1
194 1 1 1 1 17 ALA H . 17 . HN 1 1
194 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
195 1 1 1 1 17 ALA H . 17 . HN 1 1
195 1 2 1 1 37 VAL QG . 37 . HG# 1 1
196 1 1 1 1 17 ALA H . 17 . HN 1 1
196 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
197 1 1 1 1 17 ALA H . 17 . HN 1 1
197 1 2 1 1 43 LEU HA . 43 . HA 1 1
198 1 1 1 1 17 ALA H . 17 . HN 1 1
198 1 2 1 1 43 LEU QD . 43 . HD# 1 1
199 1 1 1 1 17 ALA H . 17 . HN 1 1
199 1 2 1 1 52 THR H . 52 . HN 1 1
200 1 1 1 1 17 ALA H . 17 . HN 1 1
200 1 2 1 1 55 VAL QG . 55 . HG# 1 1
201 1 1 1 1 17 ALA HA . 17 . HA 1 1
201 1 2 1 1 18 HIS H . 18 . HN 1 1
202 1 1 1 1 17 ALA HA . 17 . HA 1 1
202 1 2 1 1 51 VAL QG . 51 . HG# 1 1
203 1 1 1 1 17 ALA HA . 17 . HA 1 1
203 1 2 1 1 52 THR H . 52 . HN 1 1
204 1 1 1 1 17 ALA HA . 17 . HA 1 1
204 1 2 1 1 53 HIS H . 53 . HN 1 1
205 1 1 1 1 17 ALA HA . 17 . HA 1 1
205 1 2 1 1 55 VAL QG . 55 . HG# 1 1
206 1 1 1 1 17 ALA MB . 17 . HB# 1 1
206 1 2 1 1 18 HIS H . 18 . HN 1 1
207 1 1 1 1 17 ALA MB . 17 . HB# 1 1
207 1 2 1 1 18 HIS HA . 18 . HA 1 1
208 1 1 1 1 17 ALA MB . 17 . HB# 1 1
208 1 2 1 1 19 VAL H . 19 . HN 1 1
209 1 1 1 1 17 ALA MB . 17 . HB# 1 1
209 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
210 1 1 1 1 17 ALA MB . 17 . HB# 1 1
210 1 2 1 1 33 GLU H . 33 . HN 1 1
211 1 1 1 1 17 ALA MB . 17 . HB# 1 1
211 1 2 1 1 33 GLU HA . 33 . HA 1 1
212 1 1 1 1 17 ALA MB . 17 . HB# 1 1
212 1 2 1 1 33 GLU QB . 33 . HB# 1 1
213 1 1 1 1 17 ALA MB . 17 . HB# 1 1
213 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
214 1 1 1 1 17 ALA MB . 17 . HB# 1 1
214 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
215 1 1 1 1 17 ALA MB . 17 . HB# 1 1
215 1 2 1 1 37 VAL H . 37 . HN 1 1
216 1 1 1 1 17 ALA MB . 17 . HB# 1 1
216 1 2 1 1 37 VAL QG . 37 . HG# 1 1
217 1 1 1 1 17 ALA MB . 17 . HB# 1 1
217 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
218 1 1 1 1 17 ALA MB . 17 . HB# 1 1
218 1 2 1 1 43 LEU HA . 43 . HA 1 1
219 1 1 1 1 17 ALA MB . 17 . HB# 1 1
219 1 2 1 1 43 LEU QD . 43 . HD# 1 1
220 1 1 1 1 17 ALA MB . 17 . HB# 1 1
220 1 2 1 1 43 LEU HG . 43 . HG 1 1
221 1 1 1 1 17 ALA MB . 17 . HB# 1 1
221 1 2 1 1 53 HIS H . 53 . HN 1 1
222 1 1 1 1 17 ALA MB . 17 . HB# 1 1
222 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
223 1 1 1 1 17 ALA MB . 17 . HB# 1 1
223 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
224 1 1 1 1 17 ALA MB . 17 . HB# 1 1
224 1 2 1 1 55 VAL H . 55 . HN 1 1
225 1 1 1 1 17 ALA MB . 17 . HB# 1 1
225 1 2 1 1 55 VAL HB . 55 . HB 1 1
226 1 1 1 1 17 ALA MB . 17 . HB# 1 1
226 1 2 1 1 55 VAL QG . 55 . HG# 1 1
227 1 1 1 1 17 ALA MB . 17 . HB# 1 1
227 1 2 1 1 86 LEU HA . 86 . HA 1 1
228 1 1 1 1 17 ALA MB . 17 . HB# 1 1
228 1 2 1 1 86 LEU QD . 86 . HD# 1 1
229 1 1 1 1 18 HIS H . 18 . HN 1 1
229 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
230 1 1 1 1 18 HIS H . 18 . HN 1 1
230 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
231 1 1 1 1 18 HIS H . 18 . HN 1 1
231 1 2 1 1 19 VAL H . 19 . HN 1 1
232 1 1 1 1 18 HIS H . 18 . HN 1 1
232 1 2 1 1 19 VAL QG . 19 . HG# 1 1
233 1 1 1 1 18 HIS H . 18 . HN 1 1
233 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
234 1 1 1 1 18 HIS H . 18 . HN 1 1
234 1 2 1 1 51 VAL QG . 51 . HG# 1 1
235 1 1 1 1 18 HIS H . 18 . HN 1 1
235 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
236 1 1 1 1 18 HIS H . 18 . HN 1 1
236 1 2 1 1 54 ILE HA . 54 . HA 1 1
237 1 1 1 1 18 HIS H . 18 . HN 1 1
237 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
238 1 1 1 1 18 HIS H . 18 . HN 1 1
238 1 2 1 1 55 VAL H . 55 . HN 1 1
239 1 1 1 1 18 HIS H . 18 . HN 1 1
239 1 2 1 1 55 VAL HA . 55 . HA 1 1
240 1 1 1 1 18 HIS H . 18 . HN 1 1
240 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
241 1 1 1 1 18 HIS H . 18 . HN 1 1
241 1 2 1 1 55 VAL QG . 55 . HG# 1 1
242 1 1 1 1 18 HIS H . 18 . HN 1 1
242 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
243 1 1 1 1 18 HIS H . 18 . HN 1 1
243 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
244 1 1 1 1 18 HIS HA . 18 . HA 1 1
244 1 2 1 1 19 VAL H . 19 . HN 1 1
245 1 1 1 1 18 HIS QB . 18 . HB# 1 1
245 1 2 1 1 19 VAL H . 19 . HN 1 1
246 1 1 1 1 18 HIS QB . 18 . HB# 1 1
246 1 2 1 1 51 VAL QG . 51 . HG# 1 1
247 1 1 1 1 18 HIS QB . 18 . HB# 1 1
247 1 2 1 1 54 ILE H . 54 . HN 1 1
248 1 1 1 1 18 HIS QB . 18 . HB# 1 1
248 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
249 1 1 1 1 18 HIS QB . 18 . HB# 1 1
249 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
250 1 1 1 1 18 HIS QB . 18 . HB# 1 1
250 1 2 1 1 55 VAL H . 55 . HN 1 1
251 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
251 1 2 1 1 19 VAL H . 19 . HN 1 1
252 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
252 1 2 1 1 19 VAL H . 19 . HN 1 1
253 1 1 1 1 19 VAL H . 19 . HN 1 1
253 1 2 1 1 19 VAL HB . 19 . HB 1 1
254 1 1 1 1 19 VAL H . 19 . HN 1 1
254 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
255 1 1 1 1 19 VAL H . 19 . HN 1 1
255 1 2 1 1 19 VAL QG . 19 . HG# 1 1
256 1 1 1 1 19 VAL H . 19 . HN 1 1
256 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
257 1 1 1 1 19 VAL H . 19 . HN 1 1
257 1 2 1 1 20 VAL H . 20 . HN 1 1
258 1 1 1 1 19 VAL H . 19 . HN 1 1
258 1 2 1 1 20 VAL QG . 20 . HG# 1 1
259 1 1 1 1 19 VAL H . 19 . HN 1 1
259 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
260 1 1 1 1 19 VAL H . 19 . HN 1 1
260 1 2 1 1 55 VAL H . 55 . HN 1 1
261 1 1 1 1 19 VAL H . 19 . HN 1 1
261 1 2 1 1 55 VAL QG . 55 . HG# 1 1
262 1 1 1 1 19 VAL H . 19 . HN 1 1
262 1 2 1 1 86 LEU QD . 86 . HD# 1 1
263 1 1 1 1 19 VAL HA . 19 . HA 1 1
263 1 2 1 1 19 VAL QG . 19 . HG# 1 1
264 1 1 1 1 19 VAL HA . 19 . HA 1 1
264 1 2 1 1 20 VAL H . 20 . HN 1 1
265 1 1 1 1 19 VAL HA . 19 . HA 1 1
265 1 2 1 1 20 VAL QG . 20 . HG# 1 1
266 1 1 1 1 19 VAL HA . 19 . HA 1 1
266 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
267 1 1 1 1 19 VAL HA . 19 . HA 1 1
267 1 2 1 1 55 VAL H . 55 . HN 1 1
268 1 1 1 1 19 VAL HA . 19 . HA 1 1
268 1 2 1 1 55 VAL HB . 55 . HB 1 1
269 1 1 1 1 19 VAL HA . 19 . HA 1 1
269 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
270 1 1 1 1 19 VAL HA . 19 . HA 1 1
270 1 2 1 1 55 VAL QG . 55 . HG# 1 1
271 1 1 1 1 19 VAL HA . 19 . HA 1 1
271 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
272 1 1 1 1 19 VAL HA . 19 . HA 1 1
272 1 2 1 1 56 VAL H . 56 . HN 1 1
273 1 1 1 1 19 VAL QG . 19 . HG# 1 1
273 1 2 1 1 20 VAL H . 20 . HN 1 1
274 1 1 1 1 19 VAL QG . 19 . HG# 1 1
274 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
275 1 1 1 1 19 VAL QG . 19 . HG# 1 1
275 1 2 1 1 31 LEU H . 31 . HN 1 1
276 1 1 1 1 19 VAL QG . 19 . HG# 1 1
276 1 2 1 1 32 PHE H . 32 . HN 1 1
277 1 1 1 1 19 VAL QG . 19 . HG# 1 1
277 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
278 1 1 1 1 19 VAL QG . 19 . HG# 1 1
278 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
279 1 1 1 1 19 VAL QG . 19 . HG# 1 1
279 1 2 1 1 32 PHE QD . 32 . HD# 1 1
280 1 1 1 1 19 VAL QG . 19 . HG# 1 1
280 1 2 1 1 32 PHE QE . 32 . HE# 1 1
281 1 1 1 1 19 VAL QG . 19 . HG# 1 1
281 1 2 1 1 33 GLU H . 33 . HN 1 1
282 1 1 1 1 19 VAL QG . 19 . HG# 1 1
282 1 2 1 1 33 GLU HA . 33 . HA 1 1
283 1 1 1 1 19 VAL QG . 19 . HG# 1 1
283 1 2 1 1 33 GLU QG . 33 . HG# 1 1
284 1 1 1 1 19 VAL QG . 19 . HG# 1 1
284 1 2 1 1 55 VAL QG . 55 . HG# 1 1
285 1 1 1 1 19 VAL QG . 19 . HG# 1 1
285 1 2 1 1 86 LEU QD . 86 . HD# 1 1
286 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
286 1 2 1 1 20 VAL H . 20 . HN 1 1
287 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
287 1 2 1 1 20 VAL H . 20 . HN 1 1
288 1 1 1 1 20 VAL H . 20 . HN 1 1
288 1 2 1 1 20 VAL HB . 20 . HB 1 1
289 1 1 1 1 20 VAL H . 20 . HN 1 1
289 1 2 1 1 20 VAL QG . 20 . HG# 1 1
290 1 1 1 1 20 VAL H . 20 . HN 1 1
290 1 2 1 1 21 ARG HA . 21 . HA 1 1
291 1 1 1 1 20 VAL H . 20 . HN 1 1
291 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
292 1 1 1 1 20 VAL H . 20 . HN 1 1
292 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
293 1 1 1 1 20 VAL H . 20 . HN 1 1
293 1 2 1 1 55 VAL H . 55 . HN 1 1
294 1 1 1 1 20 VAL H . 20 . HN 1 1
294 1 2 1 1 55 VAL QG . 55 . HG# 1 1
295 1 1 1 1 20 VAL H . 20 . HN 1 1
295 1 2 1 1 56 VAL HA . 56 . HA 1 1
296 1 1 1 1 20 VAL H . 20 . HN 1 1
296 1 2 1 1 56 VAL HB . 56 . HB 1 1
297 1 1 1 1 20 VAL H . 20 . HN 1 1
297 1 2 1 1 56 VAL QG . 56 . HG# 1 1
298 1 1 1 1 20 VAL H . 20 . HN 1 1
298 1 2 1 1 57 ASP H . 57 . HN 1 1
299 1 1 1 1 20 VAL H . 20 . HN 1 1
299 1 2 1 1 60 MET ME . 60 . HE# 1 1
300 1 1 1 1 20 VAL HA . 20 . HA 1 1
300 1 2 1 1 20 VAL QG . 20 . HG# 1 1
301 1 1 1 1 20 VAL HA . 20 . HA 1 1
301 1 2 1 1 21 ARG H . 21 . HN 1 1
302 1 1 1 1 20 VAL HA . 20 . HA 1 1
302 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
303 1 1 1 1 20 VAL HB . 20 . HB 1 1
303 1 2 1 1 21 ARG H . 21 . HN 1 1
304 1 1 1 1 20 VAL HB . 20 . HB 1 1
304 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
305 1 1 1 1 20 VAL HB . 20 . HB 1 1
305 1 2 1 1 56 VAL QG . 56 . HG# 1 1
306 1 1 1 1 20 VAL HB . 20 . HB 1 1
306 1 2 1 1 60 MET ME . 60 . HE# 1 1
307 1 1 1 1 20 VAL HB . 20 . HB 1 1
307 1 2 1 1 68 LEU QD . 68 . HD# 1 1
308 1 1 1 1 20 VAL QG . 20 . HG# 1 1
308 1 2 1 1 21 ARG H . 21 . HN 1 1
309 1 1 1 1 20 VAL QG . 20 . HG# 1 1
309 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
310 1 1 1 1 20 VAL QG . 20 . HG# 1 1
310 1 2 1 1 55 VAL HB . 55 . HB 1 1
311 1 1 1 1 20 VAL QG . 20 . HG# 1 1
311 1 2 1 1 55 VAL QG . 55 . HG# 1 1
312 1 1 1 1 20 VAL QG . 20 . HG# 1 1
312 1 2 1 1 56 VAL H . 56 . HN 1 1
313 1 1 1 1 20 VAL QG . 20 . HG# 1 1
313 1 2 1 1 56 VAL HA . 56 . HA 1 1
314 1 1 1 1 20 VAL QG . 20 . HG# 1 1
314 1 2 1 1 56 VAL HB . 56 . HB 1 1
315 1 1 1 1 20 VAL QG . 20 . HG# 1 1
315 1 2 1 1 56 VAL QG . 56 . HG# 1 1
316 1 1 1 1 20 VAL QG . 20 . HG# 1 1
316 1 2 1 1 57 ASP H . 57 . HN 1 1
317 1 1 1 1 20 VAL QG . 20 . HG# 1 1
317 1 2 1 1 60 MET ME . 60 . HE# 1 1
318 1 1 1 1 20 VAL QG . 20 . HG# 1 1
318 1 2 1 1 60 MET QG . 60 . HG# 1 1
319 1 1 1 1 20 VAL QG . 20 . HG# 1 1
319 1 2 1 1 68 LEU HA . 68 . HA 1 1
320 1 1 1 1 20 VAL QG . 20 . HG# 1 1
320 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
321 1 1 1 1 20 VAL QG . 20 . HG# 1 1
321 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
322 1 1 1 1 20 VAL QG . 20 . HG# 1 1
322 1 2 1 1 68 LEU HG . 68 . HG 1 1
323 1 1 1 1 20 VAL QG . 20 . HG# 1 1
323 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
324 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
324 1 2 1 1 56 VAL HA . 56 . HA 1 1
325 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
325 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
326 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
326 1 2 1 1 56 VAL HA . 56 . HA 1 1
327 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
327 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
328 1 1 1 1 21 ARG HA . 21 . HA 1 1
328 1 2 1 1 24 ILE H . 24 . HN 1 1
329 1 1 1 1 21 ARG HA . 21 . HA 1 1
329 1 2 1 1 24 ILE HB . 24 . HB 1 1
330 1 1 1 1 21 ARG HA . 21 . HA 1 1
330 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
331 1 1 1 1 23 GLY QA . 23 . HA# 1 1
331 1 2 1 1 25 GLY H . 25 . HN 1 1
332 1 1 1 1 23 GLY QA . 23 . HA# 1 1
332 1 2 1 1 57 ASP QB . 57 . HB# 1 1
333 1 1 1 1 24 ILE H . 24 . HN 1 1
333 1 2 1 1 24 ILE HB . 24 . HB 1 1
334 1 1 1 1 24 ILE H . 24 . HN 1 1
334 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
335 1 1 1 1 24 ILE H . 24 . HN 1 1
335 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
336 1 1 1 1 24 ILE H . 24 . HN 1 1
336 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
337 1 1 1 1 24 ILE H . 24 . HN 1 1
337 1 2 1 1 25 GLY H . 25 . HN 1 1
338 1 1 1 1 24 ILE H . 24 . HN 1 1
338 1 2 1 1 29 ALA MB . 29 . HB# 1 1
339 1 1 1 1 24 ILE H . 24 . HN 1 1
339 1 2 1 1 57 ASP H . 57 . HN 1 1
340 1 1 1 1 24 ILE H . 24 . HN 1 1
340 1 2 1 1 57 ASP QB . 57 . HB# 1 1
341 1 1 1 1 24 ILE HA . 24 . HA 1 1
341 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
342 1 1 1 1 24 ILE HA . 24 . HA 1 1
342 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
343 1 1 1 1 24 ILE HA . 24 . HA 1 1
343 1 2 1 1 25 GLY H . 25 . HN 1 1
344 1 1 1 1 24 ILE HA . 24 . HA 1 1
344 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
345 1 1 1 1 24 ILE HA . 24 . HA 1 1
345 1 2 1 1 57 ASP QB . 57 . HB# 1 1
346 1 1 1 1 24 ILE HA . 24 . HA 1 1
346 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
347 1 1 1 1 24 ILE HB . 24 . HB 1 1
347 1 2 1 1 25 GLY H . 25 . HN 1 1
348 1 1 1 1 24 ILE HB . 24 . HB 1 1
348 1 2 1 1 57 ASP QB . 57 . HB# 1 1
349 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
349 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
350 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
350 1 2 1 1 26 ARG QD . 26 . HD# 1 1
351 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
351 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
352 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
352 1 2 1 1 29 ALA MB . 29 . HB# 1 1
353 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
353 1 2 1 1 30 GLU H . 30 . HN 1 1
354 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
354 1 2 1 1 32 PHE QD . 32 . HD# 1 1
355 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
355 1 2 1 1 32 PHE QE . 32 . HE# 1 1
356 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
356 1 2 1 1 55 VAL HA . 55 . HA 1 1
357 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
357 1 2 1 1 55 VAL QG . 55 . HG# 1 1
358 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
358 1 2 1 1 56 VAL H . 56 . HN 1 1
359 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
359 1 2 1 1 56 VAL HA . 56 . HA 1 1
360 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
360 1 2 1 1 57 ASP H . 57 . HN 1 1
361 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
361 1 2 1 1 57 ASP HA . 57 . HA 1 1
362 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
362 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
363 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
363 1 2 1 1 57 ASP QB . 57 . HB# 1 1
364 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
364 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
365 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
365 1 2 1 1 58 GLU H . 58 . HN 1 1
366 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
366 1 2 1 1 83 SER H . 83 . HN 1 1
367 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
367 1 2 1 1 83 SER HA . 83 . HA 1 1
368 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
368 1 2 1 1 83 SER QB . 83 . HB# 1 1
369 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
369 1 2 1 1 86 LEU QD . 86 . HD# 1 1
370 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
370 1 2 1 1 25 GLY H . 25 . HN 1 1
371 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
371 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
372 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
372 1 2 1 1 55 VAL HA . 55 . HA 1 1
373 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
373 1 2 1 1 56 VAL H . 56 . HN 1 1
374 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
374 1 2 1 1 56 VAL HB . 56 . HB 1 1
375 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
375 1 2 1 1 57 ASP H . 57 . HN 1 1
376 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
376 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
377 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
377 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
378 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
378 1 2 1 1 58 GLU H . 58 . HN 1 1
379 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
379 1 2 1 1 58 GLU QG . 58 . HG# 1 1
380 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
380 1 2 1 1 83 SER H . 83 . HN 1 1
381 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
381 1 2 1 1 25 GLY H . 25 . HN 1 1
382 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
382 1 2 1 1 25 GLY QA . 25 . HA# 1 1
383 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
383 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
384 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
384 1 2 1 1 29 ALA MB . 29 . HB# 1 1
385 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
385 1 2 1 1 30 GLU H . 30 . HN 1 1
386 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
386 1 2 1 1 30 GLU HA . 30 . HA 1 1
387 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
387 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
388 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
388 1 2 1 1 31 LEU H . 31 . HN 1 1
389 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
389 1 2 1 1 32 PHE H . 32 . HN 1 1
390 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
390 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
391 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
391 1 2 1 1 32 PHE QD . 32 . HD# 1 1
392 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
392 1 2 1 1 33 GLU H . 33 . HN 1 1
393 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
393 1 2 1 1 57 ASP HA . 57 . HA 1 1
394 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
394 1 2 1 1 57 ASP QB . 57 . HB# 1 1
395 1 1 1 1 25 GLY H . 25 . HN 1 1
395 1 2 1 1 26 ARG HA . 26 . HA 1 1
396 1 1 1 1 25 GLY H . 25 . HN 1 1
396 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
397 1 1 1 1 25 GLY H . 25 . HN 1 1
397 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
398 1 1 1 1 25 GLY H . 25 . HN 1 1
398 1 2 1 1 29 ALA MB . 29 . HB# 1 1
399 1 1 1 1 25 GLY H . 25 . HN 1 1
399 1 2 1 1 57 ASP QB . 57 . HB# 1 1
400 1 1 1 1 26 ARG HA . 26 . HA 1 1
400 1 2 1 1 26 ARG QD . 26 . HD# 1 1
401 1 1 1 1 26 ARG HA . 26 . HA 1 1
401 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
402 1 1 1 1 26 ARG HA . 26 . HA 1 1
402 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
403 1 1 1 1 26 ARG QB . 26 . HB# 1 1
403 1 2 1 1 27 ALA H . 27 . HN 1 1
404 1 1 1 1 26 ARG QB . 26 . HB# 1 1
404 1 2 1 1 29 ALA MB . 29 . HB# 1 1
405 1 1 1 1 26 ARG QD . 26 . HD# 1 1
405 1 2 1 1 27 ALA H . 27 . HN 1 1
406 1 1 1 1 26 ARG QD . 26 . HD# 1 1
406 1 2 1 1 29 ALA H . 29 . HN 1 1
407 1 1 1 1 26 ARG QD . 26 . HD# 1 1
407 1 2 1 1 29 ALA MB . 29 . HB# 1 1
408 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
408 1 2 1 1 30 GLU H . 30 . HN 1 1
409 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
409 1 2 1 1 30 GLU H . 30 . HN 1 1
410 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
410 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
411 1 1 1 1 27 ALA H . 27 . HN 1 1
411 1 2 1 1 29 ALA MB . 29 . HB# 1 1
412 1 1 1 1 27 ALA MB . 27 . HB# 1 1
412 1 2 1 1 28 ARG H . 28 . HN 1 1
413 1 1 1 1 27 ALA MB . 27 . HB# 1 1
413 1 2 1 1 29 ALA H . 29 . HN 1 1
414 1 1 1 1 28 ARG H . 28 . HN 1 1
414 1 2 1 1 29 ALA H . 29 . HN 1 1
415 1 1 1 1 28 ARG H . 28 . HN 1 1
415 1 2 1 1 29 ALA HA . 29 . HA 1 1
416 1 1 1 1 28 ARG H . 28 . HN 1 1
416 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
417 1 1 1 1 28 ARG HA . 28 . HA 1 1
417 1 2 1 1 29 ALA H . 29 . HN 1 1
418 1 1 1 1 28 ARG HA . 28 . HA 1 1
418 1 2 1 1 30 GLU H . 30 . HN 1 1
419 1 1 1 1 28 ARG HA . 28 . HA 1 1
419 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
420 1 1 1 1 28 ARG HA . 28 . HA 1 1
420 1 2 1 1 31 LEU H . 31 . HN 1 1
421 1 1 1 1 28 ARG HA . 28 . HA 1 1
421 1 2 1 1 31 LEU QB . 31 . HB# 1 1
422 1 1 1 1 28 ARG HA . 28 . HA 1 1
422 1 2 1 1 31 LEU QD . 31 . HD# 1 1
423 1 1 1 1 29 ALA H . 29 . HN 1 1
423 1 2 1 1 29 ALA MB . 29 . HB# 1 1
424 1 1 1 1 29 ALA H . 29 . HN 1 1
424 1 2 1 1 30 GLU H . 30 . HN 1 1
425 1 1 1 1 29 ALA H . 29 . HN 1 1
425 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
426 1 1 1 1 29 ALA H . 29 . HN 1 1
426 1 2 1 1 31 LEU H . 31 . HN 1 1
427 1 1 1 1 29 ALA H . 29 . HN 1 1
427 1 2 1 1 32 PHE QE . 32 . HE# 1 1
428 1 1 1 1 29 ALA HA . 29 . HA 1 1
428 1 2 1 1 32 PHE QE . 32 . HE# 1 1
429 1 1 1 1 29 ALA MB . 29 . HB# 1 1
429 1 2 1 1 30 GLU H . 30 . HN 1 1
430 1 1 1 1 29 ALA MB . 29 . HB# 1 1
430 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
431 1 1 1 1 29 ALA MB . 29 . HB# 1 1
431 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
432 1 1 1 1 29 ALA MB . 29 . HB# 1 1
432 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
433 1 1 1 1 29 ALA MB . 29 . HB# 1 1
433 1 2 1 1 31 LEU H . 31 . HN 1 1
434 1 1 1 1 29 ALA MB . 29 . HB# 1 1
434 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
435 1 1 1 1 29 ALA MB . 29 . HB# 1 1
435 1 2 1 1 32 PHE QD . 32 . HD# 1 1
436 1 1 1 1 29 ALA MB . 29 . HB# 1 1
436 1 2 1 1 57 ASP HA . 57 . HA 1 1
437 1 1 1 1 30 GLU H . 30 . HN 1 1
437 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
438 1 1 1 1 30 GLU H . 30 . HN 1 1
438 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
439 1 1 1 1 30 GLU H . 30 . HN 1 1
439 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
440 1 1 1 1 30 GLU H . 30 . HN 1 1
440 1 2 1 1 31 LEU H . 31 . HN 1 1
441 1 1 1 1 30 GLU H . 30 . HN 1 1
441 1 2 1 1 32 PHE QD . 32 . HD# 1 1
442 1 1 1 1 30 GLU HA . 30 . HA 1 1
442 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
443 1 1 1 1 30 GLU HA . 30 . HA 1 1
443 1 2 1 1 31 LEU H . 31 . HN 1 1
444 1 1 1 1 30 GLU HA . 30 . HA 1 1
444 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
445 1 1 1 1 30 GLU HA . 30 . HA 1 1
445 1 2 1 1 33 GLU H . 33 . HN 1 1
446 1 1 1 1 30 GLU HA . 30 . HA 1 1
446 1 2 1 1 33 GLU QG . 33 . HG# 1 1
447 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
447 1 2 1 1 31 LEU H . 31 . HN 1 1
448 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
448 1 2 1 1 31 LEU H . 31 . HN 1 1
449 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
449 1 2 1 1 31 LEU QB . 31 . HB# 1 1
450 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
450 1 2 1 1 31 LEU H . 31 . HN 1 1
451 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
451 1 2 1 1 32 PHE H . 32 . HN 1 1
452 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
452 1 2 1 1 33 GLU QG . 33 . HG# 1 1
453 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
453 1 2 1 1 34 LYS QD . 34 . HD# 1 1
454 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
454 1 2 1 1 34 LYS QE . 34 . HE# 1 1
455 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
455 1 2 1 1 34 LYS QG . 34 . HG# 1 1
456 1 1 1 1 31 LEU H . 31 . HN 1 1
456 1 2 1 1 31 LEU HA . 31 . HA 1 1
457 1 1 1 1 31 LEU H . 31 . HN 1 1
457 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
458 1 1 1 1 31 LEU H . 31 . HN 1 1
458 1 2 1 1 31 LEU QD . 31 . HD# 1 1
459 1 1 1 1 31 LEU H . 31 . HN 1 1
459 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
460 1 1 1 1 31 LEU H . 31 . HN 1 1
460 1 2 1 1 32 PHE H . 32 . HN 1 1
461 1 1 1 1 31 LEU H . 31 . HN 1 1
461 1 2 1 1 32 PHE HA . 32 . HA 1 1
462 1 1 1 1 31 LEU H . 31 . HN 1 1
462 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
463 1 1 1 1 31 LEU H . 31 . HN 1 1
463 1 2 1 1 32 PHE QD . 32 . HD# 1 1
464 1 1 1 1 31 LEU H . 31 . HN 1 1
464 1 2 1 1 33 GLU H . 33 . HN 1 1
465 1 1 1 1 31 LEU H . 31 . HN 1 1
465 1 2 1 1 34 LYS QD . 34 . HD# 1 1
466 1 1 1 1 31 LEU HA . 31 . HA 1 1
466 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
467 1 1 1 1 31 LEU HA . 31 . HA 1 1
467 1 2 1 1 31 LEU QD . 31 . HD# 1 1
468 1 1 1 1 31 LEU HA . 31 . HA 1 1
468 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
469 1 1 1 1 31 LEU HA . 31 . HA 1 1
469 1 2 1 1 31 LEU HG . 31 . HG 1 1
470 1 1 1 1 31 LEU HA . 31 . HA 1 1
470 1 2 1 1 33 GLU H . 33 . HN 1 1
471 1 1 1 1 31 LEU HA . 31 . HA 1 1
471 1 2 1 1 34 LYS H . 34 . HN 1 1
472 1 1 1 1 31 LEU HA . 31 . HA 1 1
472 1 2 1 1 34 LYS QB . 34 . HB# 1 1
473 1 1 1 1 31 LEU HA . 31 . HA 1 1
473 1 2 1 1 34 LYS QD . 34 . HD# 1 1
474 1 1 1 1 31 LEU HA . 31 . HA 1 1
474 1 2 1 1 34 LYS QG . 34 . HG# 1 1
475 1 1 1 1 31 LEU HA . 31 . HA 1 1
475 1 2 1 1 35 GLN H . 35 . HN 1 1
476 1 1 1 1 31 LEU QB . 31 . HB# 1 1
476 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
477 1 1 1 1 31 LEU QB . 31 . HB# 1 1
477 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
478 1 1 1 1 31 LEU QB . 31 . HB# 1 1
478 1 2 1 1 32 PHE H . 32 . HN 1 1
479 1 1 1 1 31 LEU QD . 31 . HD# 1 1
479 1 2 1 1 32 PHE H . 32 . HN 1 1
480 1 1 1 1 31 LEU QD . 31 . HD# 1 1
480 1 2 1 1 34 LYS QD . 34 . HD# 1 1
481 1 1 1 1 31 LEU QD . 31 . HD# 1 1
481 1 2 1 1 34 LYS QE . 34 . HE# 1 1
482 1 1 1 1 31 LEU QD . 31 . HD# 1 1
482 1 2 1 1 35 GLN H . 35 . HN 1 1
483 1 1 1 1 31 LEU QD . 31 . HD# 1 1
483 1 2 1 1 35 GLN QG . 35 . HG# 1 1
484 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
484 1 2 1 1 34 LYS QE . 34 . HE# 1 1
485 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
485 1 2 1 1 34 LYS QE . 34 . HE# 1 1
486 1 1 1 1 31 LEU HG . 31 . HG 1 1
486 1 2 1 1 32 PHE H . 32 . HN 1 1
487 1 1 1 1 31 LEU HG . 31 . HG 1 1
487 1 2 1 1 34 LYS QE . 34 . HE# 1 1
488 1 1 1 1 31 LEU HG . 31 . HG 1 1
488 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
489 1 1 1 1 31 LEU HG . 31 . HG 1 1
489 1 2 1 1 35 GLN QG . 35 . HG# 1 1
490 1 1 1 1 31 LEU HG . 31 . HG 1 1
490 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
491 1 1 1 1 32 PHE H . 32 . HN 1 1
491 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
492 1 1 1 1 32 PHE H . 32 . HN 1 1
492 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
493 1 1 1 1 32 PHE H . 32 . HN 1 1
493 1 2 1 1 32 PHE QD . 32 . HD# 1 1
494 1 1 1 1 32 PHE H . 32 . HN 1 1
494 1 2 1 1 32 PHE QE . 32 . HE# 1 1
495 1 1 1 1 32 PHE H . 32 . HN 1 1
495 1 2 1 1 33 GLU H . 33 . HN 1 1
496 1 1 1 1 32 PHE H . 32 . HN 1 1
496 1 2 1 1 33 GLU QG . 33 . HG# 1 1
497 1 1 1 1 32 PHE H . 32 . HN 1 1
497 1 2 1 1 86 LEU QD . 86 . HD# 1 1
498 1 1 1 1 32 PHE H . 32 . HN 1 1
498 1 2 1 1 90 LEU QD . 90 . HD# 1 1
499 1 1 1 1 32 PHE HA . 32 . HA 1 1
499 1 2 1 1 32 PHE QD . 32 . HD# 1 1
500 1 1 1 1 32 PHE HA . 32 . HA 1 1
500 1 2 1 1 32 PHE QE . 32 . HE# 1 1
501 1 1 1 1 32 PHE HA . 32 . HA 1 1
501 1 2 1 1 36 ILE H . 36 . HN 1 1
502 1 1 1 1 32 PHE HA . 32 . HA 1 1
502 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
503 1 1 1 1 32 PHE HA . 32 . HA 1 1
503 1 2 1 1 90 LEU QD . 90 . HD# 1 1
504 1 1 1 1 32 PHE HA . 32 . HA 1 1
504 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
505 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
505 1 2 1 1 33 GLU H . 33 . HN 1 1
506 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
506 1 2 1 1 33 GLU HA . 33 . HA 1 1
507 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
507 1 2 1 1 33 GLU QB . 33 . HB# 1 1
508 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
508 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
509 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
509 1 2 1 1 86 LEU QD . 86 . HD# 1 1
510 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
510 1 2 1 1 33 GLU HA . 33 . HA 1 1
511 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
511 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
512 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
512 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
513 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
513 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
514 1 1 1 1 32 PHE QD . 32 . HD# 1 1
514 1 2 1 1 33 GLU H . 33 . HN 1 1
515 1 1 1 1 32 PHE QD . 32 . HD# 1 1
515 1 2 1 1 55 VAL QG . 55 . HG# 1 1
516 1 1 1 1 32 PHE QD . 32 . HD# 1 1
516 1 2 1 1 83 SER HA . 83 . HA 1 1
517 1 1 1 1 32 PHE QD . 32 . HD# 1 1
517 1 2 1 1 86 LEU H . 86 . HN 1 1
518 1 1 1 1 32 PHE QD . 32 . HD# 1 1
518 1 2 1 1 86 LEU QD . 86 . HD# 1 1
519 1 1 1 1 32 PHE QD . 32 . HD# 1 1
519 1 2 1 1 87 SER H . 87 . HN 1 1
520 1 1 1 1 32 PHE QD . 32 . HD# 1 1
520 1 2 1 1 90 LEU QD . 90 . HD# 1 1
521 1 1 1 1 32 PHE QE . 32 . HE# 1 1
521 1 2 1 1 55 VAL QG . 55 . HG# 1 1
522 1 1 1 1 32 PHE QE . 32 . HE# 1 1
522 1 2 1 1 86 LEU QD . 86 . HD# 1 1
523 1 1 1 1 32 PHE QE . 32 . HE# 1 1
523 1 2 1 1 87 SER H . 87 . HN 1 1
524 1 1 1 1 32 PHE QE . 32 . HE# 1 1
524 1 2 1 1 88 LEU H . 88 . HN 1 1
525 1 1 1 1 32 PHE QE . 32 . HE# 1 1
525 1 2 1 1 90 LEU QD . 90 . HD# 1 1
526 1 1 1 1 33 GLU H . 33 . HN 1 1
526 1 2 1 1 33 GLU QG . 33 . HG# 1 1
527 1 1 1 1 33 GLU H . 33 . HN 1 1
527 1 2 1 1 34 LYS H . 34 . HN 1 1
528 1 1 1 1 33 GLU H . 33 . HN 1 1
528 1 2 1 1 34 LYS QB . 34 . HB# 1 1
529 1 1 1 1 33 GLU H . 33 . HN 1 1
529 1 2 1 1 34 LYS QD . 34 . HD# 1 1
530 1 1 1 1 33 GLU H . 33 . HN 1 1
530 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
531 1 1 1 1 33 GLU H . 33 . HN 1 1
531 1 2 1 1 43 LEU QD . 43 . HD# 1 1
532 1 1 1 1 33 GLU H . 33 . HN 1 1
532 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
533 1 1 1 1 33 GLU H . 33 . HN 1 1
533 1 2 1 1 86 LEU QD . 86 . HD# 1 1
534 1 1 1 1 33 GLU H . 33 . HN 1 1
534 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
535 1 1 1 1 33 GLU H . 33 . HN 1 1
535 1 2 1 1 90 LEU QD . 90 . HD# 1 1
536 1 1 1 1 33 GLU HA . 33 . HA 1 1
536 1 2 1 1 35 GLN H . 35 . HN 1 1
537 1 1 1 1 33 GLU HA . 33 . HA 1 1
537 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
538 1 1 1 1 33 GLU HA . 33 . HA 1 1
538 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
539 1 1 1 1 33 GLU HA . 33 . HA 1 1
539 1 2 1 1 37 VAL H . 37 . HN 1 1
540 1 1 1 1 33 GLU HA . 33 . HA 1 1
540 1 2 1 1 43 LEU QD . 43 . HD# 1 1
541 1 1 1 1 33 GLU HA . 33 . HA 1 1
541 1 2 1 1 43 LEU HG . 43 . HG 1 1
542 1 1 1 1 33 GLU HA . 33 . HA 1 1
542 1 2 1 1 90 LEU QD . 90 . HD# 1 1
543 1 1 1 1 33 GLU QB . 33 . HB# 1 1
543 1 2 1 1 34 LYS H . 34 . HN 1 1
544 1 1 1 1 33 GLU QB . 33 . HB# 1 1
544 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
545 1 1 1 1 33 GLU QB . 33 . HB# 1 1
545 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
546 1 1 1 1 33 GLU QB . 33 . HB# 1 1
546 1 2 1 1 37 VAL H . 37 . HN 1 1
547 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
547 1 2 1 1 43 LEU QD . 43 . HD# 1 1
548 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
548 1 2 1 1 43 LEU QD . 43 . HD# 1 1
549 1 1 1 1 33 GLU QG . 33 . HG# 1 1
549 1 2 1 1 34 LYS H . 34 . HN 1 1
550 1 1 1 1 33 GLU QG . 33 . HG# 1 1
550 1 2 1 1 34 LYS HA . 34 . HA 1 1
551 1 1 1 1 33 GLU QG . 33 . HG# 1 1
551 1 2 1 1 36 ILE H . 36 . HN 1 1
552 1 1 1 1 33 GLU QG . 33 . HG# 1 1
552 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
553 1 1 1 1 33 GLU QG . 33 . HG# 1 1
553 1 2 1 1 37 VAL QG . 37 . HG# 1 1
554 1 1 1 1 33 GLU QG . 33 . HG# 1 1
554 1 2 1 1 43 LEU QD . 43 . HD# 1 1
555 1 1 1 1 34 LYS H . 34 . HN 1 1
555 1 2 1 1 34 LYS HA . 34 . HA 1 1
556 1 1 1 1 34 LYS H . 34 . HN 1 1
556 1 2 1 1 34 LYS QB . 34 . HB# 1 1
557 1 1 1 1 34 LYS H . 34 . HN 1 1
557 1 2 1 1 34 LYS QD . 34 . HD# 1 1
558 1 1 1 1 34 LYS H . 34 . HN 1 1
558 1 2 1 1 34 LYS QE . 34 . HE# 1 1
559 1 1 1 1 34 LYS H . 34 . HN 1 1
559 1 2 1 1 34 LYS QG . 34 . HG# 1 1
560 1 1 1 1 34 LYS H . 34 . HN 1 1
560 1 2 1 1 35 GLN H . 35 . HN 1 1
561 1 1 1 1 34 LYS H . 34 . HN 1 1
561 1 2 1 1 35 GLN QG . 35 . HG# 1 1
562 1 1 1 1 34 LYS H . 34 . HN 1 1
562 1 2 1 1 36 ILE H . 36 . HN 1 1
563 1 1 1 1 34 LYS H . 34 . HN 1 1
563 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
564 1 1 1 1 34 LYS H . 34 . HN 1 1
564 1 2 1 1 37 VAL H . 37 . HN 1 1
565 1 1 1 1 34 LYS H . 34 . HN 1 1
565 1 2 1 1 37 VAL QG . 37 . HG# 1 1
566 1 1 1 1 34 LYS H . 34 . HN 1 1
566 1 2 1 1 43 LEU QD . 43 . HD# 1 1
567 1 1 1 1 34 LYS H . 34 . HN 1 1
567 1 2 1 1 86 LEU QD . 86 . HD# 1 1
568 1 1 1 1 34 LYS H . 34 . HN 1 1
568 1 2 1 1 90 LEU QD . 90 . HD# 1 1
569 1 1 1 1 34 LYS HA . 34 . HA 1 1
569 1 2 1 1 34 LYS QD . 34 . HD# 1 1
570 1 1 1 1 34 LYS HA . 34 . HA 1 1
570 1 2 1 1 34 LYS QE . 34 . HE# 1 1
571 1 1 1 1 34 LYS HA . 34 . HA 1 1
571 1 2 1 1 36 ILE H . 36 . HN 1 1
572 1 1 1 1 34 LYS HA . 34 . HA 1 1
572 1 2 1 1 37 VAL H . 37 . HN 1 1
573 1 1 1 1 34 LYS HA . 34 . HA 1 1
573 1 2 1 1 37 VAL QG . 37 . HG# 1 1
574 1 1 1 1 34 LYS QB . 34 . HB# 1 1
574 1 2 1 1 34 LYS QD . 34 . HD# 1 1
575 1 1 1 1 34 LYS QB . 34 . HB# 1 1
575 1 2 1 1 34 LYS QE . 34 . HE# 1 1
576 1 1 1 1 34 LYS QB . 34 . HB# 1 1
576 1 2 1 1 35 GLN H . 35 . HN 1 1
577 1 1 1 1 34 LYS QD . 34 . HD# 1 1
577 1 2 1 1 35 GLN H . 35 . HN 1 1
578 1 1 1 1 34 LYS QD . 34 . HD# 1 1
578 1 2 1 1 35 GLN QG . 35 . HG# 1 1
579 1 1 1 1 34 LYS QE . 34 . HE# 1 1
579 1 2 1 1 34 LYS QG . 34 . HG# 1 1
580 1 1 1 1 34 LYS QG . 34 . HG# 1 1
580 1 2 1 1 35 GLN H . 35 . HN 1 1
581 1 1 1 1 35 GLN H . 35 . HN 1 1
581 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
582 1 1 1 1 35 GLN H . 35 . HN 1 1
582 1 2 1 1 35 GLN QG . 35 . HG# 1 1
583 1 1 1 1 35 GLN H . 35 . HN 1 1
583 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
584 1 1 1 1 35 GLN H . 35 . HN 1 1
584 1 2 1 1 36 ILE H . 36 . HN 1 1
585 1 1 1 1 35 GLN H . 35 . HN 1 1
585 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
586 1 1 1 1 35 GLN H . 35 . HN 1 1
586 1 2 1 1 37 VAL QG . 37 . HG# 1 1
587 1 1 1 1 35 GLN HA . 35 . HA 1 1
587 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
588 1 1 1 1 35 GLN HA . 35 . HA 1 1
588 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
589 1 1 1 1 35 GLN HA . 35 . HA 1 1
589 1 2 1 1 39 HIS H . 39 . HN 1 1
590 1 1 1 1 35 GLN QG . 35 . HG# 1 1
590 1 2 1 1 36 ILE H . 36 . HN 1 1
591 1 1 1 1 36 ILE H . 36 . HN 1 1
591 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
592 1 1 1 1 36 ILE H . 36 . HN 1 1
592 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
593 1 1 1 1 36 ILE H . 36 . HN 1 1
593 1 2 1 1 37 VAL H . 37 . HN 1 1
594 1 1 1 1 36 ILE H . 36 . HN 1 1
594 1 2 1 1 37 VAL QG . 37 . HG# 1 1
595 1 1 1 1 36 ILE H . 36 . HN 1 1
595 1 2 1 1 38 GLN H . 38 . HN 1 1
596 1 1 1 1 36 ILE H . 36 . HN 1 1
596 1 2 1 1 39 HIS H . 39 . HN 1 1
597 1 1 1 1 36 ILE HA . 36 . HA 1 1
597 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
598 1 1 1 1 36 ILE HA . 36 . HA 1 1
598 1 2 1 1 37 VAL QG . 37 . HG# 1 1
599 1 1 1 1 36 ILE HA . 36 . HA 1 1
599 1 2 1 1 38 GLN H . 38 . HN 1 1
600 1 1 1 1 36 ILE HA . 36 . HA 1 1
600 1 2 1 1 39 HIS H . 39 . HN 1 1
601 1 1 1 1 36 ILE HA . 36 . HA 1 1
601 1 2 1 1 39 HIS HA . 39 . HA 1 1
602 1 1 1 1 36 ILE HA . 36 . HA 1 1
602 1 2 1 1 40 GLY H . 40 . HN 1 1
603 1 1 1 1 36 ILE HA . 36 . HA 1 1
603 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
604 1 1 1 1 36 ILE HA . 36 . HA 1 1
604 1 2 1 1 90 LEU QD . 90 . HD# 1 1
605 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
605 1 2 1 1 37 VAL H . 37 . HN 1 1
606 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
606 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
607 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
607 1 2 1 1 43 LEU QD . 43 . HD# 1 1
608 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
608 1 2 1 1 43 LEU HG . 43 . HG 1 1
609 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
609 1 2 1 1 86 LEU HA . 86 . HA 1 1
610 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
610 1 2 1 1 86 LEU QD . 86 . HD# 1 1
611 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
611 1 2 1 1 86 LEU HG . 86 . HG 1 1
612 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
612 1 2 1 1 90 LEU QD . 90 . HD# 1 1
613 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
613 1 2 1 1 37 VAL H . 37 . HN 1 1
614 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
614 1 2 1 1 37 VAL HA . 37 . HA 1 1
615 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
615 1 2 1 1 37 VAL QG . 37 . HG# 1 1
616 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
616 1 2 1 1 41 GLY H . 41 . HN 1 1
617 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
617 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
618 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
618 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
619 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
619 1 2 1 1 42 GLN H . 42 . HN 1 1
620 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
620 1 2 1 1 43 LEU H . 43 . HN 1 1
621 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
621 1 2 1 1 43 LEU HG . 43 . HG 1 1
622 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
622 1 2 1 1 86 LEU QD . 86 . HD# 1 1
623 1 1 1 1 37 VAL H . 37 . HN 1 1
623 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
624 1 1 1 1 37 VAL H . 37 . HN 1 1
624 1 2 1 1 37 VAL QG . 37 . HG# 1 1
625 1 1 1 1 37 VAL H . 37 . HN 1 1
625 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
626 1 1 1 1 37 VAL H . 37 . HN 1 1
626 1 2 1 1 38 GLN H . 38 . HN 1 1
627 1 1 1 1 37 VAL H . 37 . HN 1 1
627 1 2 1 1 39 HIS H . 39 . HN 1 1
628 1 1 1 1 37 VAL H . 37 . HN 1 1
628 1 2 1 1 40 GLY H . 40 . HN 1 1
629 1 1 1 1 37 VAL H . 37 . HN 1 1
629 1 2 1 1 43 LEU QD . 43 . HD# 1 1
630 1 1 1 1 37 VAL HA . 37 . HA 1 1
630 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
631 1 1 1 1 37 VAL HA . 37 . HA 1 1
631 1 2 1 1 37 VAL QG . 37 . HG# 1 1
632 1 1 1 1 37 VAL HA . 37 . HA 1 1
632 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
633 1 1 1 1 37 VAL HA . 37 . HA 1 1
633 1 2 1 1 40 GLY H . 40 . HN 1 1
634 1 1 1 1 37 VAL HA . 37 . HA 1 1
634 1 2 1 1 41 GLY H . 41 . HN 1 1
635 1 1 1 1 37 VAL HA . 37 . HA 1 1
635 1 2 1 1 42 GLN H . 42 . HN 1 1
636 1 1 1 1 37 VAL QG . 37 . HG# 1 1
636 1 2 1 1 38 GLN HA . 38 . HA 1 1
637 1 1 1 1 37 VAL QG . 37 . HG# 1 1
637 1 2 1 1 42 GLN H . 42 . HN 1 1
638 1 1 1 1 37 VAL QG . 37 . HG# 1 1
638 1 2 1 1 42 GLN HA . 42 . HA 1 1
639 1 1 1 1 37 VAL QG . 37 . HG# 1 1
639 1 2 1 1 42 GLN QG . 42 . HG# 1 1
640 1 1 1 1 37 VAL QG . 37 . HG# 1 1
640 1 2 1 1 43 LEU H . 43 . HN 1 1
641 1 1 1 1 37 VAL QG . 37 . HG# 1 1
641 1 2 1 1 43 LEU HG . 43 . HG 1 1
642 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
642 1 2 1 1 38 GLN H . 38 . HN 1 1
643 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
643 1 2 1 1 42 GLN HA . 42 . HA 1 1
644 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
644 1 2 1 1 42 GLN QG . 42 . HG# 1 1
645 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
645 1 2 1 1 38 GLN H . 38 . HN 1 1
646 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
646 1 2 1 1 42 GLN HA . 42 . HA 1 1
647 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
647 1 2 1 1 42 GLN QG . 42 . HG# 1 1
648 1 1 1 1 38 GLN H . 38 . HN 1 1
648 1 2 1 1 39 HIS H . 39 . HN 1 1
649 1 1 1 1 38 GLN H . 38 . HN 1 1
649 1 2 1 1 39 HIS HA . 39 . HA 1 1
650 1 1 1 1 38 GLN H . 38 . HN 1 1
650 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
651 1 1 1 1 38 GLN H . 38 . HN 1 1
651 1 2 1 1 40 GLY H . 40 . HN 1 1
652 1 1 1 1 39 HIS H . 39 . HN 1 1
652 1 2 1 1 39 HIS QB . 39 . HB# 1 1
653 1 1 1 1 39 HIS H . 39 . HN 1 1
653 1 2 1 1 40 GLY H . 40 . HN 1 1
654 1 1 1 1 39 HIS H . 39 . HN 1 1
654 1 2 1 1 40 GLY QA . 40 . HA# 1 1
655 1 1 1 1 39 HIS HA . 39 . HA 1 1
655 1 2 1 1 40 GLY H . 40 . HN 1 1
656 1 1 1 1 39 HIS QB . 39 . HB# 1 1
656 1 2 1 1 40 GLY H . 40 . HN 1 1
657 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
657 1 2 1 1 40 GLY H . 40 . HN 1 1
658 1 1 1 1 40 GLY H . 40 . HN 1 1
658 1 2 1 1 41 GLY H . 41 . HN 1 1
659 1 1 1 1 40 GLY H . 40 . HN 1 1
659 1 2 1 1 42 GLN H . 42 . HN 1 1
660 1 1 1 1 40 GLY QA . 40 . HA# 1 1
660 1 2 1 1 41 GLY H . 41 . HN 1 1
661 1 1 1 1 41 GLY H . 41 . HN 1 1
661 1 2 1 1 42 GLN H . 42 . HN 1 1
662 1 1 1 1 41 GLY H . 41 . HN 1 1
662 1 2 1 1 42 GLN HA . 42 . HA 1 1
663 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
663 1 2 1 1 42 GLN H . 42 . HN 1 1
664 1 1 1 1 42 GLN H . 42 . HN 1 1
664 1 2 1 1 42 GLN QG . 42 . HG# 1 1
665 1 1 1 1 42 GLN H . 42 . HN 1 1
665 1 2 1 1 43 LEU H . 43 . HN 1 1
666 1 1 1 1 42 GLN H . 42 . HN 1 1
666 1 2 1 1 43 LEU HA . 43 . HA 1 1
667 1 1 1 1 42 GLN HA . 42 . HA 1 1
667 1 2 1 1 43 LEU H . 43 . HN 1 1
668 1 1 1 1 42 GLN HA . 42 . HA 1 1
668 1 2 1 1 43 LEU QD . 43 . HD# 1 1
669 1 1 1 1 42 GLN QG . 42 . HG# 1 1
669 1 2 1 1 43 LEU H . 43 . HN 1 1
670 1 1 1 1 43 LEU H . 43 . HN 1 1
670 1 2 1 1 43 LEU QD . 43 . HD# 1 1
671 1 1 1 1 43 LEU H . 43 . HN 1 1
671 1 2 1 1 43 LEU HG . 43 . HG 1 1
672 1 1 1 1 43 LEU HA . 43 . HA 1 1
672 1 2 1 1 43 LEU QD . 43 . HD# 1 1
673 1 1 1 1 43 LEU HA . 43 . HA 1 1
673 1 2 1 1 43 LEU HG . 43 . HG 1 1
674 1 1 1 1 43 LEU HA . 43 . HA 1 1
674 1 2 1 1 44 CYS H . 44 . HN 1 1
675 1 1 1 1 43 LEU QB . 43 . HB# 1 1
675 1 2 1 1 44 CYS H . 44 . HN 1 1
676 1 1 1 1 43 LEU QD . 43 . HD# 1 1
676 1 2 1 1 44 CYS H . 44 . HN 1 1
677 1 1 1 1 43 LEU QD . 43 . HD# 1 1
677 1 2 1 1 86 LEU QD . 86 . HD# 1 1
678 1 1 1 1 44 CYS H . 44 . HN 1 1
678 1 2 1 1 51 VAL HB . 51 . HB 1 1
679 1 1 1 1 44 CYS HA . 44 . HA 1 1
679 1 2 1 1 45 PRO QG . 45 . HG# 1 1
680 1 1 1 1 44 CYS QB . 44 . HB# 1 1
680 1 2 1 1 45 PRO QG . 45 . HG# 1 1
681 1 1 1 1 44 CYS QB . 44 . HB# 1 1
681 1 2 1 1 51 VAL H . 51 . HN 1 1
682 1 1 1 1 44 CYS QB . 44 . HB# 1 1
682 1 2 1 1 51 VAL HB . 51 . HB 1 1
683 1 1 1 1 44 CYS QB . 44 . HB# 1 1
683 1 2 1 1 51 VAL QG . 51 . HG# 1 1
684 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
684 1 2 1 1 45 PRO QD . 45 . HD# 1 1
685 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
685 1 2 1 1 51 VAL QG . 51 . HG# 1 1
686 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
686 1 2 1 1 45 PRO QD . 45 . HD# 1 1
687 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
687 1 2 1 1 51 VAL QG . 51 . HG# 1 1
688 1 1 1 1 45 PRO HA . 45 . HA 1 1
688 1 2 1 1 46 ALA H . 46 . HN 1 1
689 1 1 1 1 45 PRO HA . 45 . HA 1 1
689 1 2 1 1 47 GLN H . 47 . HN 1 1
690 1 1 1 1 45 PRO HA . 45 . HA 1 1
690 1 2 1 1 48 GLY H . 48 . HN 1 1
691 1 1 1 1 45 PRO HA . 45 . HA 1 1
691 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
692 1 1 1 1 45 PRO QB . 45 . HB# 1 1
692 1 2 1 1 46 ALA H . 46 . HN 1 1
693 1 1 1 1 45 PRO QB . 45 . HB# 1 1
693 1 2 1 1 46 ALA MB . 46 . HB# 1 1
694 1 1 1 1 45 PRO QD . 45 . HD# 1 1
694 1 2 1 1 47 GLN H . 47 . HN 1 1
695 1 1 1 1 45 PRO QG . 45 . HG# 1 1
695 1 2 1 1 46 ALA H . 46 . HN 1 1
696 1 1 1 1 45 PRO QG . 45 . HG# 1 1
696 1 2 1 1 47 GLN H . 47 . HN 1 1
697 1 1 1 1 45 PRO QG . 45 . HG# 1 1
697 1 2 1 1 48 GLY H . 48 . HN 1 1
698 1 1 1 1 46 ALA H . 46 . HN 1 1
698 1 2 1 1 48 GLY H . 48 . HN 1 1
699 1 1 1 1 46 ALA H . 46 . HN 1 1
699 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
700 1 1 1 1 46 ALA H . 46 . HN 1 1
700 1 2 1 1 71 LEU QD . 71 . HD# 1 1
701 1 1 1 1 46 ALA MB . 46 . HB# 1 1
701 1 2 1 1 47 GLN H . 47 . HN 1 1
702 1 1 1 1 46 ALA MB . 46 . HB# 1 1
702 1 2 1 1 47 GLN QB . 47 . HB# 1 1
703 1 1 1 1 46 ALA MB . 46 . HB# 1 1
703 1 2 1 1 47 GLN QG . 47 . HG# 1 1
704 1 1 1 1 46 ALA MB . 46 . HB# 1 1
704 1 2 1 1 48 GLY H . 48 . HN 1 1
705 1 1 1 1 46 ALA MB . 46 . HB# 1 1
705 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
706 1 1 1 1 46 ALA MB . 46 . HB# 1 1
706 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
707 1 1 1 1 46 ALA MB . 46 . HB# 1 1
707 1 2 1 1 71 LEU QD . 71 . HD# 1 1
708 1 1 1 1 46 ALA MB . 46 . HB# 1 1
708 1 2 1 1 72 PRO QD . 72 . HD# 1 1
709 1 1 1 1 47 GLN H . 47 . HN 1 1
709 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
710 1 1 1 1 47 GLN H . 47 . HN 1 1
710 1 2 1 1 47 GLN QG . 47 . HG# 1 1
711 1 1 1 1 47 GLN H . 47 . HN 1 1
711 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
712 1 1 1 1 47 GLN H . 47 . HN 1 1
712 1 2 1 1 48 GLY H . 48 . HN 1 1
713 1 1 1 1 47 GLN H . 47 . HN 1 1
713 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
714 1 1 1 1 47 GLN HA . 47 . HA 1 1
714 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
715 1 1 1 1 47 GLN HA . 47 . HA 1 1
715 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
716 1 1 1 1 47 GLN HA . 47 . HA 1 1
716 1 2 1 1 71 LEU QD . 71 . HD# 1 1
717 1 1 1 1 47 GLN QB . 47 . HB# 1 1
717 1 2 1 1 48 GLY H . 48 . HN 1 1
718 1 1 1 1 47 GLN QG . 47 . HG# 1 1
718 1 2 1 1 48 GLY H . 48 . HN 1 1
719 1 1 1 1 51 VAL H . 51 . HN 1 1
719 1 2 1 1 51 VAL HB . 51 . HB 1 1
720 1 1 1 1 51 VAL H . 51 . HN 1 1
720 1 2 1 1 51 VAL QG . 51 . HG# 1 1
721 1 1 1 1 51 VAL H . 51 . HN 1 1
721 1 2 1 1 52 THR H . 52 . HN 1 1
722 1 1 1 1 51 VAL H . 51 . HN 1 1
722 1 2 1 1 52 THR HB . 52 . HB 1 1
723 1 1 1 1 51 VAL H . 51 . HN 1 1
723 1 2 1 1 52 THR MG . 52 . HG2# 1 1
724 1 1 1 1 51 VAL H . 51 . HN 1 1
724 1 2 1 1 53 HIS H . 53 . HN 1 1
725 1 1 1 1 51 VAL HA . 51 . HA 1 1
725 1 2 1 1 51 VAL QG . 51 . HG# 1 1
726 1 1 1 1 51 VAL HA . 51 . HA 1 1
726 1 2 1 1 52 THR H . 52 . HN 1 1
727 1 1 1 1 51 VAL HA . 51 . HA 1 1
727 1 2 1 1 53 HIS H . 53 . HN 1 1
728 1 1 1 1 51 VAL HB . 51 . HB 1 1
728 1 2 1 1 52 THR H . 52 . HN 1 1
729 1 1 1 1 51 VAL QG . 51 . HG# 1 1
729 1 2 1 1 52 THR H . 52 . HN 1 1
730 1 1 1 1 51 VAL QG . 51 . HG# 1 1
730 1 2 1 1 53 HIS H . 53 . HN 1 1
731 1 1 1 1 51 VAL QG . 51 . HG# 1 1
731 1 2 1 1 79 GLN H . 79 . HN 1 1
732 1 1 1 1 52 THR H . 52 . HN 1 1
732 1 2 1 1 52 THR HB . 52 . HB 1 1
733 1 1 1 1 52 THR H . 52 . HN 1 1
733 1 2 1 1 52 THR MG . 52 . HG2# 1 1
734 1 1 1 1 52 THR H . 52 . HN 1 1
734 1 2 1 1 53 HIS H . 53 . HN 1 1
735 1 1 1 1 52 THR H . 52 . HN 1 1
735 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
736 1 1 1 1 52 THR H . 52 . HN 1 1
736 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
737 1 1 1 1 52 THR HA . 52 . HA 1 1
737 1 2 1 1 52 THR MG . 52 . HG2# 1 1
738 1 1 1 1 52 THR HA . 52 . HA 1 1
738 1 2 1 1 78 ALA HA . 78 . HA 1 1
739 1 1 1 1 52 THR HA . 52 . HA 1 1
739 1 2 1 1 78 ALA MB . 78 . HB# 1 1
740 1 1 1 1 52 THR HA . 52 . HA 1 1
740 1 2 1 1 79 GLN H . 79 . HN 1 1
741 1 1 1 1 52 THR MG . 52 . HG2# 1 1
741 1 2 1 1 53 HIS H . 53 . HN 1 1
742 1 1 1 1 52 THR MG . 52 . HG2# 1 1
742 1 2 1 1 53 HIS HE1 . 53 . HE1 1 1
743 1 1 1 1 53 HIS H . 53 . HN 1 1
743 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
744 1 1 1 1 53 HIS H . 53 . HN 1 1
744 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
745 1 1 1 1 53 HIS H . 53 . HN 1 1
745 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
746 1 1 1 1 53 HIS H . 53 . HN 1 1
746 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
747 1 1 1 1 53 HIS H . 53 . HN 1 1
747 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
748 1 1 1 1 53 HIS H . 53 . HN 1 1
748 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
749 1 1 1 1 53 HIS HA . 53 . HA 1 1
749 1 2 1 1 54 ILE H . 54 . HN 1 1
750 1 1 1 1 53 HIS HA . 53 . HA 1 1
750 1 2 1 1 78 ALA MB . 78 . HB# 1 1
751 1 1 1 1 53 HIS HA . 53 . HA 1 1
751 1 2 1 1 79 GLN H . 79 . HN 1 1
752 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
752 1 2 1 1 54 ILE H . 54 . HN 1 1
753 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
753 1 2 1 1 55 VAL H . 55 . HN 1 1
754 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
754 1 2 1 1 55 VAL QG . 55 . HG# 1 1
755 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
755 1 2 1 1 81 VAL H . 81 . HN 1 1
756 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
756 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
757 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
757 1 2 1 1 54 ILE H . 54 . HN 1 1
758 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
758 1 2 1 1 55 VAL QG . 55 . HG# 1 1
759 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
759 1 2 1 1 81 VAL H . 81 . HN 1 1
760 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
760 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
761 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
761 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
762 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
762 1 2 1 1 85 TRP HE1 . 85 . HE1 1 1
763 1 1 1 1 53 HIS HD1 . 53 . HD1 1 1
763 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
764 1 1 1 1 53 HIS HD1 . 53 . HD1 1 1
764 1 2 1 1 85 TRP HH2 . 85 . HH2 1 1
765 1 1 1 1 53 HIS HD1 . 53 . HD1 1 1
765 1 2 1 1 85 TRP HZ2 . 85 . HZ2 1 1
766 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
766 1 2 1 1 54 ILE H . 54 . HN 1 1
767 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
767 1 2 1 1 79 GLN H . 79 . HN 1 1
768 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
768 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
769 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
769 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
770 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
770 1 2 1 1 85 TRP HE1 . 85 . HE1 1 1
771 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
771 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
772 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
772 1 2 1 1 98 VAL QG . 98 . HG# 1 1
773 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
773 1 2 1 1 98 VAL MG2 . 98 . HG2# 1 1
774 1 1 1 1 53 HIS HE1 . 53 . HE1 1 1
774 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
775 1 1 1 1 53 HIS HE1 . 53 . HE1 1 1
775 1 2 1 1 98 VAL QG . 98 . HG# 1 1
776 1 1 1 1 54 ILE H . 54 . HN 1 1
776 1 2 1 1 54 ILE HB . 54 . HB 1 1
777 1 1 1 1 54 ILE H . 54 . HN 1 1
777 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
778 1 1 1 1 54 ILE H . 54 . HN 1 1
778 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
779 1 1 1 1 54 ILE H . 54 . HN 1 1
779 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
780 1 1 1 1 54 ILE H . 54 . HN 1 1
780 1 2 1 1 55 VAL HA . 55 . HA 1 1
781 1 1 1 1 54 ILE H . 54 . HN 1 1
781 1 2 1 1 78 ALA MB . 78 . HB# 1 1
782 1 1 1 1 54 ILE H . 54 . HN 1 1
782 1 2 1 1 79 GLN H . 79 . HN 1 1
783 1 1 1 1 54 ILE H . 54 . HN 1 1
783 1 2 1 1 79 GLN HA . 79 . HA 1 1
784 1 1 1 1 54 ILE H . 54 . HN 1 1
784 1 2 1 1 79 GLN QG . 79 . HG# 1 1
785 1 1 1 1 54 ILE H . 54 . HN 1 1
785 1 2 1 1 80 LEU HA . 80 . HA 1 1
786 1 1 1 1 54 ILE H . 54 . HN 1 1
786 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
787 1 1 1 1 54 ILE H . 54 . HN 1 1
787 1 2 1 1 80 LEU HG . 80 . HG 1 1
788 1 1 1 1 54 ILE H . 54 . HN 1 1
788 1 2 1 1 81 VAL H . 81 . HN 1 1
789 1 1 1 1 54 ILE H . 54 . HN 1 1
789 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
790 1 1 1 1 54 ILE H . 54 . HN 1 1
790 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
791 1 1 1 1 54 ILE HA . 54 . HA 1 1
791 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
792 1 1 1 1 54 ILE HA . 54 . HA 1 1
792 1 2 1 1 55 VAL H . 55 . HN 1 1
793 1 1 1 1 54 ILE HA . 54 . HA 1 1
793 1 2 1 1 55 VAL QG . 55 . HG# 1 1
794 1 1 1 1 54 ILE HB . 54 . HB 1 1
794 1 2 1 1 55 VAL H . 55 . HN 1 1
795 1 1 1 1 54 ILE HB . 54 . HB 1 1
795 1 2 1 1 80 LEU HA . 80 . HA 1 1
796 1 1 1 1 54 ILE HB . 54 . HB 1 1
796 1 2 1 1 80 LEU QD . 80 . HD# 1 1
797 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
797 1 2 1 1 78 ALA MB . 78 . HB# 1 1
798 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
798 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
799 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
799 1 2 1 1 55 VAL H . 55 . HN 1 1
800 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
800 1 2 1 1 78 ALA MB . 78 . HB# 1 1
801 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
801 1 2 1 1 55 VAL H . 55 . HN 1 1
802 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
802 1 2 1 1 55 VAL HA . 55 . HA 1 1
803 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
803 1 2 1 1 56 VAL H . 56 . HN 1 1
804 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
804 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
805 1 1 1 1 55 VAL H . 55 . HN 1 1
805 1 2 1 1 55 VAL HB . 55 . HB 1 1
806 1 1 1 1 55 VAL H . 55 . HN 1 1
806 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
807 1 1 1 1 55 VAL H . 55 . HN 1 1
807 1 2 1 1 55 VAL QG . 55 . HG# 1 1
808 1 1 1 1 55 VAL H . 55 . HN 1 1
808 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
809 1 1 1 1 55 VAL H . 55 . HN 1 1
809 1 2 1 1 56 VAL H . 56 . HN 1 1
810 1 1 1 1 55 VAL H . 55 . HN 1 1
810 1 2 1 1 80 LEU HA . 80 . HA 1 1
811 1 1 1 1 55 VAL H . 55 . HN 1 1
811 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
812 1 1 1 1 55 VAL H . 55 . HN 1 1
812 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
813 1 1 1 1 55 VAL H . 55 . HN 1 1
813 1 2 1 1 85 TRP HZ3 . 85 . HZ3 1 1
814 1 1 1 1 55 VAL H . 55 . HN 1 1
814 1 2 1 1 86 LEU QD . 86 . HD# 1 1
815 1 1 1 1 55 VAL HA . 55 . HA 1 1
815 1 2 1 1 55 VAL QG . 55 . HG# 1 1
816 1 1 1 1 55 VAL HA . 55 . HA 1 1
816 1 2 1 1 56 VAL H . 56 . HN 1 1
817 1 1 1 1 55 VAL HA . 55 . HA 1 1
817 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
818 1 1 1 1 55 VAL HA . 55 . HA 1 1
818 1 2 1 1 56 VAL QG . 56 . HG# 1 1
819 1 1 1 1 55 VAL HA . 55 . HA 1 1
819 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
820 1 1 1 1 55 VAL HA . 55 . HA 1 1
820 1 2 1 1 81 VAL H . 81 . HN 1 1
821 1 1 1 1 55 VAL HA . 55 . HA 1 1
821 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
822 1 1 1 1 55 VAL HB . 55 . HB 1 1
822 1 2 1 1 56 VAL H . 56 . HN 1 1
823 1 1 1 1 55 VAL QG . 55 . HG# 1 1
823 1 2 1 1 56 VAL H . 56 . HN 1 1
824 1 1 1 1 55 VAL QG . 55 . HG# 1 1
824 1 2 1 1 81 VAL HB . 81 . HB 1 1
825 1 1 1 1 55 VAL QG . 55 . HG# 1 1
825 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
826 1 1 1 1 55 VAL QG . 55 . HG# 1 1
826 1 2 1 1 83 SER H . 83 . HN 1 1
827 1 1 1 1 55 VAL QG . 55 . HG# 1 1
827 1 2 1 1 83 SER HA . 83 . HA 1 1
828 1 1 1 1 55 VAL QG . 55 . HG# 1 1
828 1 2 1 1 83 SER QB . 83 . HB# 1 1
829 1 1 1 1 55 VAL QG . 55 . HG# 1 1
829 1 2 1 1 85 TRP HE3 . 85 . HE3 1 1
830 1 1 1 1 55 VAL QG . 55 . HG# 1 1
830 1 2 1 1 85 TRP HZ3 . 85 . HZ3 1 1
831 1 1 1 1 55 VAL QG . 55 . HG# 1 1
831 1 2 1 1 86 LEU H . 86 . HN 1 1
832 1 1 1 1 55 VAL QG . 55 . HG# 1 1
832 1 2 1 1 86 LEU HA . 86 . HA 1 1
833 1 1 1 1 55 VAL QG . 55 . HG# 1 1
833 1 2 1 1 86 LEU QD . 86 . HD# 1 1
834 1 1 1 1 55 VAL QG . 55 . HG# 1 1
834 1 2 1 1 87 SER H . 87 . HN 1 1
835 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
835 1 2 1 1 56 VAL H . 56 . HN 1 1
836 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
836 1 2 1 1 83 SER HA . 83 . HA 1 1
837 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
837 1 2 1 1 86 LEU H . 86 . HN 1 1
838 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
838 1 2 1 1 86 LEU HA . 86 . HA 1 1
839 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
839 1 2 1 1 56 VAL H . 56 . HN 1 1
840 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
840 1 2 1 1 83 SER HA . 83 . HA 1 1
841 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
841 1 2 1 1 86 LEU H . 86 . HN 1 1
842 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
842 1 2 1 1 86 LEU HA . 86 . HA 1 1
843 1 1 1 1 56 VAL H . 56 . HN 1 1
843 1 2 1 1 56 VAL HB . 56 . HB 1 1
844 1 1 1 1 56 VAL H . 56 . HN 1 1
844 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
845 1 1 1 1 56 VAL H . 56 . HN 1 1
845 1 2 1 1 56 VAL QG . 56 . HG# 1 1
846 1 1 1 1 56 VAL H . 56 . HN 1 1
846 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
847 1 1 1 1 56 VAL H . 56 . HN 1 1
847 1 2 1 1 57 ASP H . 57 . HN 1 1
848 1 1 1 1 56 VAL H . 56 . HN 1 1
848 1 2 1 1 57 ASP HA . 57 . HA 1 1
849 1 1 1 1 56 VAL H . 56 . HN 1 1
849 1 2 1 1 58 GLU QG . 58 . HG# 1 1
850 1 1 1 1 56 VAL H . 56 . HN 1 1
850 1 2 1 1 81 VAL H . 81 . HN 1 1
851 1 1 1 1 56 VAL H . 56 . HN 1 1
851 1 2 1 1 81 VAL HB . 81 . HB 1 1
852 1 1 1 1 56 VAL H . 56 . HN 1 1
852 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
853 1 1 1 1 56 VAL H . 56 . HN 1 1
853 1 2 1 1 82 LYS HA . 82 . HA 1 1
854 1 1 1 1 56 VAL H . 56 . HN 1 1
854 1 2 1 1 82 LYS QD . 82 . HD# 1 1
855 1 1 1 1 56 VAL H . 56 . HN 1 1
855 1 2 1 1 83 SER H . 83 . HN 1 1
856 1 1 1 1 56 VAL H . 56 . HN 1 1
856 1 2 1 1 83 SER HA . 83 . HA 1 1
857 1 1 1 1 56 VAL H . 56 . HN 1 1
857 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
858 1 1 1 1 56 VAL HA . 56 . HA 1 1
858 1 2 1 1 57 ASP H . 57 . HN 1 1
859 1 1 1 1 56 VAL HA . 56 . HA 1 1
859 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
860 1 1 1 1 56 VAL HA . 56 . HA 1 1
860 1 2 1 1 57 ASP QB . 57 . HB# 1 1
861 1 1 1 1 56 VAL HA . 56 . HA 1 1
861 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
862 1 1 1 1 56 VAL HA . 56 . HA 1 1
862 1 2 1 1 60 MET ME . 60 . HE# 1 1
863 1 1 1 1 56 VAL HB . 56 . HB 1 1
863 1 2 1 1 57 ASP H . 57 . HN 1 1
864 1 1 1 1 56 VAL HB . 56 . HB 1 1
864 1 2 1 1 58 GLU H . 58 . HN 1 1
865 1 1 1 1 56 VAL HB . 56 . HB 1 1
865 1 2 1 1 60 MET H . 60 . HN 1 1
866 1 1 1 1 56 VAL HB . 56 . HB 1 1
866 1 2 1 1 82 LYS QG . 82 . HG# 1 1
867 1 1 1 1 56 VAL QG . 56 . HG# 1 1
867 1 2 1 1 57 ASP H . 57 . HN 1 1
868 1 1 1 1 56 VAL QG . 56 . HG# 1 1
868 1 2 1 1 58 GLU H . 58 . HN 1 1
869 1 1 1 1 56 VAL QG . 56 . HG# 1 1
869 1 2 1 1 58 GLU HA . 58 . HA 1 1
870 1 1 1 1 56 VAL QG . 56 . HG# 1 1
870 1 2 1 1 58 GLU QG . 58 . HG# 1 1
871 1 1 1 1 56 VAL QG . 56 . HG# 1 1
871 1 2 1 1 59 GLY H . 59 . HN 1 1
872 1 1 1 1 56 VAL QG . 56 . HG# 1 1
872 1 2 1 1 60 MET H . 60 . HN 1 1
873 1 1 1 1 56 VAL QG . 56 . HG# 1 1
873 1 2 1 1 60 MET HA . 60 . HA 1 1
874 1 1 1 1 56 VAL QG . 56 . HG# 1 1
874 1 2 1 1 60 MET ME . 60 . HE# 1 1
875 1 1 1 1 56 VAL QG . 56 . HG# 1 1
875 1 2 1 1 60 MET QG . 60 . HG# 1 1
876 1 1 1 1 56 VAL QG . 56 . HG# 1 1
876 1 2 1 1 65 ALA MB . 65 . HB# 1 1
877 1 1 1 1 56 VAL QG . 56 . HG# 1 1
877 1 2 1 1 82 LYS H . 82 . HN 1 1
878 1 1 1 1 56 VAL QG . 56 . HG# 1 1
878 1 2 1 1 82 LYS HA . 82 . HA 1 1
879 1 1 1 1 56 VAL QG . 56 . HG# 1 1
879 1 2 1 1 82 LYS QD . 82 . HD# 1 1
880 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
880 1 2 1 1 57 ASP H . 57 . HN 1 1
881 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
881 1 2 1 1 58 GLU H . 58 . HN 1 1
882 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
882 1 2 1 1 60 MET H . 60 . HN 1 1
883 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
883 1 2 1 1 65 ALA MB . 65 . HB# 1 1
884 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
884 1 2 1 1 57 ASP H . 57 . HN 1 1
885 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
885 1 2 1 1 58 GLU H . 58 . HN 1 1
886 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
886 1 2 1 1 60 MET H . 60 . HN 1 1
887 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
887 1 2 1 1 65 ALA MB . 65 . HB# 1 1
888 1 1 1 1 57 ASP H . 57 . HN 1 1
888 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
889 1 1 1 1 57 ASP H . 57 . HN 1 1
889 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
890 1 1 1 1 57 ASP H . 57 . HN 1 1
890 1 2 1 1 58 GLU H . 58 . HN 1 1
891 1 1 1 1 57 ASP H . 57 . HN 1 1
891 1 2 1 1 58 GLU HA . 58 . HA 1 1
892 1 1 1 1 57 ASP H . 57 . HN 1 1
892 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
893 1 1 1 1 57 ASP H . 57 . HN 1 1
893 1 2 1 1 60 MET H . 60 . HN 1 1
894 1 1 1 1 57 ASP H . 57 . HN 1 1
894 1 2 1 1 60 MET ME . 60 . HE# 1 1
895 1 1 1 1 57 ASP HA . 57 . HA 1 1
895 1 2 1 1 58 GLU H . 58 . HN 1 1
896 1 1 1 1 57 ASP HA . 57 . HA 1 1
896 1 2 1 1 59 GLY H . 59 . HN 1 1
897 1 1 1 1 57 ASP HA . 57 . HA 1 1
897 1 2 1 1 83 SER H . 83 . HN 1 1
898 1 1 1 1 57 ASP QB . 57 . HB# 1 1
898 1 2 1 1 58 GLU H . 58 . HN 1 1
899 1 1 1 1 57 ASP QB . 57 . HB# 1 1
899 1 2 1 1 59 GLY H . 59 . HN 1 1
900 1 1 1 1 57 ASP QB . 57 . HB# 1 1
900 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
901 1 1 1 1 57 ASP QB . 57 . HB# 1 1
901 1 2 1 1 60 MET ME . 60 . HE# 1 1
902 1 1 1 1 58 GLU H . 58 . HN 1 1
902 1 2 1 1 58 GLU QG . 58 . HG# 1 1
903 1 1 1 1 58 GLU H . 58 . HN 1 1
903 1 2 1 1 59 GLY H . 59 . HN 1 1
904 1 1 1 1 58 GLU H . 58 . HN 1 1
904 1 2 1 1 60 MET H . 60 . HN 1 1
905 1 1 1 1 58 GLU H . 58 . HN 1 1
905 1 2 1 1 60 MET ME . 60 . HE# 1 1
906 1 1 1 1 58 GLU H . 58 . HN 1 1
906 1 2 1 1 82 LYS HA . 82 . HA 1 1
907 1 1 1 1 58 GLU H . 58 . HN 1 1
907 1 2 1 1 83 SER H . 83 . HN 1 1
908 1 1 1 1 58 GLU HA . 58 . HA 1 1
908 1 2 1 1 58 GLU QG . 58 . HG# 1 1
909 1 1 1 1 58 GLU HA . 58 . HA 1 1
909 1 2 1 1 60 MET H . 60 . HN 1 1
910 1 1 1 1 58 GLU HA . 58 . HA 1 1
910 1 2 1 1 82 LYS QD . 82 . HD# 1 1
911 1 1 1 1 58 GLU HA . 58 . HA 1 1
911 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
912 1 1 1 1 58 GLU QB . 58 . HB# 1 1
912 1 2 1 1 59 GLY H . 59 . HN 1 1
913 1 1 1 1 58 GLU QG . 58 . HG# 1 1
913 1 2 1 1 59 GLY H . 59 . HN 1 1
914 1 1 1 1 58 GLU QG . 58 . HG# 1 1
914 1 2 1 1 82 LYS QD . 82 . HD# 1 1
915 1 1 1 1 58 GLU QG . 58 . HG# 1 1
915 1 2 1 1 83 SER H . 83 . HN 1 1
916 1 1 1 1 58 GLU QG . 58 . HG# 1 1
916 1 2 1 1 84 ALA MB . 84 . HB# 1 1
917 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1
917 1 2 1 1 84 ALA H . 84 . HN 1 1
918 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1
918 1 2 1 1 84 ALA H . 84 . HN 1 1
919 1 1 1 1 59 GLY H . 59 . HN 1 1
919 1 2 1 1 60 MET H . 60 . HN 1 1
920 1 1 1 1 59 GLY H . 59 . HN 1 1
920 1 2 1 1 60 MET HA . 60 . HA 1 1
921 1 1 1 1 59 GLY H . 59 . HN 1 1
921 1 2 1 1 60 MET ME . 60 . HE# 1 1
922 1 1 1 1 59 GLY H . 59 . HN 1 1
922 1 2 1 1 82 LYS QD . 82 . HD# 1 1
923 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
923 1 2 1 1 60 MET H . 60 . HN 1 1
924 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
924 1 2 1 1 60 MET H . 60 . HN 1 1
925 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
925 1 2 1 1 60 MET ME . 60 . HE# 1 1
926 1 1 1 1 60 MET H . 60 . HN 1 1
926 1 2 1 1 60 MET ME . 60 . HE# 1 1
927 1 1 1 1 60 MET H . 60 . HN 1 1
927 1 2 1 1 60 MET QG . 60 . HG# 1 1
928 1 1 1 1 60 MET HA . 60 . HA 1 1
928 1 2 1 1 60 MET ME . 60 . HE# 1 1
929 1 1 1 1 60 MET HA . 60 . HA 1 1
929 1 2 1 1 61 ASP H . 61 . HN 1 1
930 1 1 1 1 60 MET QB . 60 . HB# 1 1
930 1 2 1 1 60 MET ME . 60 . HE# 1 1
931 1 1 1 1 60 MET QB . 60 . HB# 1 1
931 1 2 1 1 61 ASP H . 61 . HN 1 1
932 1 1 1 1 60 MET QB . 60 . HB# 1 1
932 1 2 1 1 64 ARG QD . 64 . HD# 1 1
933 1 1 1 1 60 MET QB . 60 . HB# 1 1
933 1 2 1 1 65 ALA MB . 65 . HB# 1 1
934 1 1 1 1 60 MET ME . 60 . HE# 1 1
934 1 2 1 1 60 MET QG . 60 . HG# 1 1
935 1 1 1 1 60 MET ME . 60 . HE# 1 1
935 1 2 1 1 64 ARG QG . 64 . HG# 1 1
936 1 1 1 1 60 MET ME . 60 . HE# 1 1
936 1 2 1 1 65 ALA MB . 65 . HB# 1 1
937 1 1 1 1 60 MET ME . 60 . HE# 1 1
937 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
938 1 1 1 1 60 MET ME . 60 . HE# 1 1
938 1 2 1 1 68 LEU QD . 68 . HD# 1 1
939 1 1 1 1 60 MET QG . 60 . HG# 1 1
939 1 2 1 1 61 ASP H . 61 . HN 1 1
940 1 1 1 1 60 MET QG . 60 . HG# 1 1
940 1 2 1 1 61 ASP QB . 61 . HB# 1 1
941 1 1 1 1 60 MET QG . 60 . HG# 1 1
941 1 2 1 1 62 TYR H . 62 . HN 1 1
942 1 1 1 1 60 MET QG . 60 . HG# 1 1
942 1 2 1 1 64 ARG H . 64 . HN 1 1
943 1 1 1 1 60 MET QG . 60 . HG# 1 1
943 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
944 1 1 1 1 60 MET QG . 60 . HG# 1 1
944 1 2 1 1 64 ARG QD . 64 . HD# 1 1
945 1 1 1 1 60 MET QG . 60 . HG# 1 1
945 1 2 1 1 64 ARG QG . 64 . HG# 1 1
946 1 1 1 1 60 MET QG . 60 . HG# 1 1
946 1 2 1 1 65 ALA H . 65 . HN 1 1
947 1 1 1 1 60 MET QG . 60 . HG# 1 1
947 1 2 1 1 65 ALA MB . 65 . HB# 1 1
948 1 1 1 1 60 MET QG . 60 . HG# 1 1
948 1 2 1 1 66 LEU H . 66 . HN 1 1
949 1 1 1 1 60 MET QG . 60 . HG# 1 1
949 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
950 1 1 1 1 60 MET QG . 60 . HG# 1 1
950 1 2 1 1 68 LEU QD . 68 . HD# 1 1
951 1 1 1 1 60 MET QG . 60 . HG# 1 1
951 1 2 1 1 68 LEU HG . 68 . HG 1 1
952 1 1 1 1 60 MET QG . 60 . HG# 1 1
952 1 2 1 1 80 LEU QD . 80 . HD# 1 1
953 1 1 1 1 60 MET QG . 60 . HG# 1 1
953 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
954 1 1 1 1 60 MET QG . 60 . HG# 1 1
954 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
955 1 1 1 1 61 ASP H . 61 . HN 1 1
955 1 2 1 1 62 TYR H . 62 . HN 1 1
956 1 1 1 1 61 ASP H . 61 . HN 1 1
956 1 2 1 1 63 GLU H . 63 . HN 1 1
957 1 1 1 1 61 ASP H . 61 . HN 1 1
957 1 2 1 1 64 ARG H . 64 . HN 1 1
958 1 1 1 1 61 ASP H . 61 . HN 1 1
958 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
959 1 1 1 1 61 ASP H . 61 . HN 1 1
959 1 2 1 1 64 ARG QG . 64 . HG# 1 1
960 1 1 1 1 61 ASP H . 61 . HN 1 1
960 1 2 1 1 65 ALA MB . 65 . HB# 1 1
961 1 1 1 1 61 ASP H . 61 . HN 1 1
961 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
962 1 1 1 1 61 ASP H . 61 . HN 1 1
962 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
963 1 1 1 1 61 ASP HA . 61 . HA 1 1
963 1 2 1 1 62 TYR H . 62 . HN 1 1
964 1 1 1 1 61 ASP HA . 61 . HA 1 1
964 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
965 1 1 1 1 61 ASP HA . 61 . HA 1 1
965 1 2 1 1 63 GLU QG . 63 . HG# 1 1
966 1 1 1 1 61 ASP HA . 61 . HA 1 1
966 1 2 1 1 64 ARG H . 64 . HN 1 1
967 1 1 1 1 61 ASP HA . 61 . HA 1 1
967 1 2 1 1 65 ALA H . 65 . HN 1 1
968 1 1 1 1 61 ASP HA . 61 . HA 1 1
968 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
969 1 1 1 1 61 ASP HA . 61 . HA 1 1
969 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
970 1 1 1 1 61 ASP QB . 61 . HB# 1 1
970 1 2 1 1 62 TYR H . 62 . HN 1 1
971 1 1 1 1 61 ASP QB . 61 . HB# 1 1
971 1 2 1 1 63 GLU H . 63 . HN 1 1
972 1 1 1 1 61 ASP QB . 61 . HB# 1 1
972 1 2 1 1 63 GLU QB . 63 . HB# 1 1
973 1 1 1 1 61 ASP QB . 61 . HB# 1 1
973 1 2 1 1 63 GLU QG . 63 . HG# 1 1
974 1 1 1 1 61 ASP QB . 61 . HB# 1 1
974 1 2 1 1 64 ARG H . 64 . HN 1 1
975 1 1 1 1 61 ASP QB . 61 . HB# 1 1
975 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
976 1 1 1 1 61 ASP QB . 61 . HB# 1 1
976 1 2 1 1 65 ALA H . 65 . HN 1 1
977 1 1 1 1 61 ASP QB . 61 . HB# 1 1
977 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
978 1 1 1 1 62 TYR H . 62 . HN 1 1
978 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
979 1 1 1 1 62 TYR H . 62 . HN 1 1
979 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
980 1 1 1 1 62 TYR H . 62 . HN 1 1
980 1 2 1 1 62 TYR QD . 62 . HD# 1 1
981 1 1 1 1 62 TYR H . 62 . HN 1 1
981 1 2 1 1 63 GLU H . 63 . HN 1 1
982 1 1 1 1 62 TYR H . 62 . HN 1 1
982 1 2 1 1 64 ARG H . 64 . HN 1 1
983 1 1 1 1 62 TYR H . 62 . HN 1 1
983 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
984 1 1 1 1 62 TYR H . 62 . HN 1 1
984 1 2 1 1 65 ALA H . 65 . HN 1 1
985 1 1 1 1 62 TYR H . 62 . HN 1 1
985 1 2 1 1 65 ALA MB . 65 . HB# 1 1
986 1 1 1 1 62 TYR H . 62 . HN 1 1
986 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
987 1 1 1 1 62 TYR H . 62 . HN 1 1
987 1 2 1 1 103 ILE H . 103 . HN 1 1
988 1 1 1 1 62 TYR H . 62 . HN 1 1
988 1 2 1 1 103 ILE HA . 103 . HA 1 1
989 1 1 1 1 62 TYR H . 62 . HN 1 1
989 1 2 1 1 103 ILE HB . 103 . HB 1 1
990 1 1 1 1 62 TYR H . 62 . HN 1 1
990 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
991 1 1 1 1 62 TYR H . 62 . HN 1 1
991 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
992 1 1 1 1 62 TYR H . 62 . HN 1 1
992 1 2 1 1 104 PHE H . 104 . HN 1 1
993 1 1 1 1 62 TYR H . 62 . HN 1 1
993 1 2 1 1 104 PHE HA . 104 . HA 1 1
994 1 1 1 1 62 TYR HA . 62 . HA 1 1
994 1 2 1 1 62 TYR QD . 62 . HD# 1 1
995 1 1 1 1 62 TYR HA . 62 . HA 1 1
995 1 2 1 1 65 ALA H . 65 . HN 1 1
996 1 1 1 1 62 TYR HA . 62 . HA 1 1
996 1 2 1 1 65 ALA MB . 65 . HB# 1 1
997 1 1 1 1 62 TYR HA . 62 . HA 1 1
997 1 2 1 1 66 LEU H . 66 . HN 1 1
998 1 1 1 1 62 TYR HA . 62 . HA 1 1
998 1 2 1 1 66 LEU QD . 66 . HD# 1 1
999 1 1 1 1 62 TYR HA . 62 . HA 1 1
999 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1000 1 1 1 1 62 TYR HA . 62 . HA 1 1
1000 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1001 1 1 1 1 62 TYR HA . 62 . HA 1 1
1001 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1002 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
1002 1 2 1 1 63 GLU H . 63 . HN 1 1
1003 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
1003 1 2 1 1 63 GLU QG . 63 . HG# 1 1
1004 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
1004 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1005 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
1005 1 2 1 1 80 LEU HG . 80 . HG 1 1
1006 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
1006 1 2 1 1 103 ILE H . 103 . HN 1 1
1007 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
1007 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1008 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
1008 1 2 1 1 104 PHE H . 104 . HN 1 1
1009 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
1009 1 2 1 1 105 ILE HA . 105 . HA 1 1
1010 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1010 1 2 1 1 63 GLU H . 63 . HN 1 1
1011 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1011 1 2 1 1 63 GLU QB . 63 . HB# 1 1
1012 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1012 1 2 1 1 64 ARG H . 64 . HN 1 1
1013 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1013 1 2 1 1 65 ALA H . 65 . HN 1 1
1014 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1014 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1015 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1015 1 2 1 1 103 ILE HA . 103 . HA 1 1
1016 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1016 1 2 1 1 103 ILE HB . 103 . HB 1 1
1017 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1017 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1018 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1018 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1019 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1019 1 2 1 1 105 ILE HA . 105 . HA 1 1
1020 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
1020 1 2 1 1 105 ILE QG . 105 . HG1# 1 1
1021 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1021 1 2 1 1 63 GLU H . 63 . HN 1 1
1022 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1022 1 2 1 1 63 GLU HA . 63 . HA 1 1
1023 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1023 1 2 1 1 63 GLU QB . 63 . HB# 1 1
1024 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1024 1 2 1 1 64 ARG H . 64 . HN 1 1
1025 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1025 1 2 1 1 66 LEU H . 66 . HN 1 1
1026 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1026 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1027 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1027 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1028 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1028 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1029 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1029 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1030 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1030 1 2 1 1 74 LEU H . 74 . HN 1 1
1031 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1031 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1032 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1032 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1033 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1033 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1034 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1034 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1035 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1035 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1036 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1036 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1037 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1037 1 2 1 1 105 ILE H . 105 . HN 1 1
1038 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1038 1 2 1 1 105 ILE HA . 105 . HA 1 1
1039 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1039 1 2 1 1 105 ILE MD . 105 . HD1# 1 1
1040 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1040 1 2 1 1 105 ILE QG . 105 . HG1# 1 1
1041 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1041 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
1042 1 1 1 1 62 TYR QD . 62 . HD# 1 1
1042 1 2 1 1 106 PRO QD . 106 . HD2 1 1
1043 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1043 1 2 1 1 63 GLU H . 63 . HN 1 1
1044 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1044 1 2 1 1 65 ALA MB . 65 . HB# 1 1
1045 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1045 1 2 1 1 66 LEU H . 66 . HN 1 1
1046 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1046 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1047 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1047 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1048 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1048 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1049 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1049 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1050 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1050 1 2 1 1 74 LEU H . 74 . HN 1 1
1051 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1051 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1052 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1052 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
1053 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1053 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1054 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1054 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
1055 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1055 1 2 1 1 74 LEU HG . 74 . HG 1 1
1056 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1056 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1057 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1057 1 2 1 1 104 PHE QD . 104 . HD# 1 1
1058 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1058 1 2 1 1 105 ILE HB . 105 . HB 1 1
1059 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1059 1 2 1 1 105 ILE MD . 105 . HD1# 1 1
1060 1 1 1 1 62 TYR QE . 62 . HE# 1 1
1060 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
1061 1 1 1 1 63 GLU H . 63 . HN 1 1
1061 1 2 1 1 63 GLU HA . 63 . HA 1 1
1062 1 1 1 1 63 GLU H . 63 . HN 1 1
1062 1 2 1 1 63 GLU QB . 63 . HB# 1 1
1063 1 1 1 1 63 GLU H . 63 . HN 1 1
1063 1 2 1 1 64 ARG H . 64 . HN 1 1
1064 1 1 1 1 63 GLU H . 63 . HN 1 1
1064 1 2 1 1 66 LEU H . 66 . HN 1 1
1065 1 1 1 1 63 GLU H . 63 . HN 1 1
1065 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1066 1 1 1 1 63 GLU H . 63 . HN 1 1
1066 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1067 1 1 1 1 63 GLU H . 63 . HN 1 1
1067 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1068 1 1 1 1 63 GLU H . 63 . HN 1 1
1068 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1069 1 1 1 1 63 GLU H . 63 . HN 1 1
1069 1 2 1 1 105 ILE HA . 105 . HA 1 1
1070 1 1 1 1 63 GLU H . 63 . HN 1 1
1070 1 2 1 1 105 ILE MD . 105 . HD1# 1 1
1071 1 1 1 1 63 GLU H . 63 . HN 1 1
1071 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
1072 1 1 1 1 63 GLU HA . 63 . HA 1 1
1072 1 2 1 1 64 ARG H . 64 . HN 1 1
1073 1 1 1 1 63 GLU HA . 63 . HA 1 1
1073 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1074 1 1 1 1 63 GLU HA . 63 . HA 1 1
1074 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1075 1 1 1 1 63 GLU QB . 63 . HB# 1 1
1075 1 2 1 1 64 ARG H . 64 . HN 1 1
1076 1 1 1 1 63 GLU QB . 63 . HB# 1 1
1076 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1077 1 1 1 1 63 GLU QB . 63 . HB# 1 1
1077 1 2 1 1 105 ILE MD . 105 . HD1# 1 1
1078 1 1 1 1 63 GLU QG . 63 . HG# 1 1
1078 1 2 1 1 64 ARG H . 64 . HN 1 1
1079 1 1 1 1 63 GLU QG . 63 . HG# 1 1
1079 1 2 1 1 65 ALA H . 65 . HN 1 1
1080 1 1 1 1 63 GLU QG . 63 . HG# 1 1
1080 1 2 1 1 65 ALA MB . 65 . HB# 1 1
1081 1 1 1 1 63 GLU QG . 63 . HG# 1 1
1081 1 2 1 1 105 ILE MD . 105 . HD1# 1 1
1082 1 1 1 1 64 ARG H . 64 . HN 1 1
1082 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
1083 1 1 1 1 64 ARG H . 64 . HN 1 1
1083 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
1084 1 1 1 1 64 ARG H . 64 . HN 1 1
1084 1 2 1 1 64 ARG QD . 64 . HD# 1 1
1085 1 1 1 1 64 ARG H . 64 . HN 1 1
1085 1 2 1 1 64 ARG QG . 64 . HG# 1 1
1086 1 1 1 1 64 ARG H . 64 . HN 1 1
1086 1 2 1 1 65 ALA MB . 65 . HB# 1 1
1087 1 1 1 1 64 ARG H . 64 . HN 1 1
1087 1 2 1 1 66 LEU H . 66 . HN 1 1
1088 1 1 1 1 64 ARG H . 64 . HN 1 1
1088 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1089 1 1 1 1 64 ARG H . 64 . HN 1 1
1089 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1090 1 1 1 1 64 ARG HA . 64 . HA 1 1
1090 1 2 1 1 64 ARG QD . 64 . HD# 1 1
1091 1 1 1 1 64 ARG HA . 64 . HA 1 1
1091 1 2 1 1 66 LEU H . 66 . HN 1 1
1092 1 1 1 1 64 ARG HA . 64 . HA 1 1
1092 1 2 1 1 67 ARG H . 67 . HN 1 1
1093 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
1093 1 2 1 1 64 ARG QD . 64 . HD# 1 1
1094 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
1094 1 2 1 1 65 ALA H . 65 . HN 1 1
1095 1 1 1 1 64 ARG QD . 64 . HD# 1 1
1095 1 2 1 1 65 ALA H . 65 . HN 1 1
1096 1 1 1 1 64 ARG QD . 64 . HD# 1 1
1096 1 2 1 1 65 ALA HA . 65 . HA 1 1
1097 1 1 1 1 64 ARG QD . 64 . HD# 1 1
1097 1 2 1 1 68 LEU QD . 68 . HD# 1 1
1098 1 1 1 1 64 ARG QG . 64 . HG# 1 1
1098 1 2 1 1 65 ALA H . 65 . HN 1 1
1099 1 1 1 1 64 ARG QG . 64 . HG# 1 1
1099 1 2 1 1 65 ALA HA . 65 . HA 1 1
1100 1 1 1 1 64 ARG QG . 64 . HG# 1 1
1100 1 2 1 1 68 LEU QD . 68 . HD# 1 1
1101 1 1 1 1 65 ALA H . 65 . HN 1 1
1101 1 2 1 1 65 ALA HA . 65 . HA 1 1
1102 1 1 1 1 65 ALA H . 65 . HN 1 1
1102 1 2 1 1 65 ALA MB . 65 . HB# 1 1
1103 1 1 1 1 65 ALA H . 65 . HN 1 1
1103 1 2 1 1 66 LEU H . 66 . HN 1 1
1104 1 1 1 1 65 ALA H . 65 . HN 1 1
1104 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1105 1 1 1 1 65 ALA H . 65 . HN 1 1
1105 1 2 1 1 67 ARG H . 67 . HN 1 1
1106 1 1 1 1 65 ALA H . 65 . HN 1 1
1106 1 2 1 1 68 LEU QD . 68 . HD# 1 1
1107 1 1 1 1 65 ALA H . 65 . HN 1 1
1107 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
1108 1 1 1 1 65 ALA H . 65 . HN 1 1
1108 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1109 1 1 1 1 65 ALA HA . 65 . HA 1 1
1109 1 2 1 1 68 LEU H . 68 . HN 1 1
1110 1 1 1 1 65 ALA HA . 65 . HA 1 1
1110 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
1111 1 1 1 1 65 ALA HA . 65 . HA 1 1
1111 1 2 1 1 68 LEU QD . 68 . HD# 1 1
1112 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1112 1 2 1 1 66 LEU H . 66 . HN 1 1
1113 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1113 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1114 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1114 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1115 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1115 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1116 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1116 1 2 1 1 67 ARG H . 67 . HN 1 1
1117 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1117 1 2 1 1 68 LEU H . 68 . HN 1 1
1118 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1118 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
1119 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1119 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
1120 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1120 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1121 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1121 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1122 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1122 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1123 1 1 1 1 66 LEU H . 66 . HN 1 1
1123 1 2 1 1 66 LEU HA . 66 . HA 1 1
1124 1 1 1 1 66 LEU H . 66 . HN 1 1
1124 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1125 1 1 1 1 66 LEU H . 66 . HN 1 1
1125 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1126 1 1 1 1 66 LEU H . 66 . HN 1 1
1126 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1127 1 1 1 1 66 LEU H . 66 . HN 1 1
1127 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1128 1 1 1 1 66 LEU H . 66 . HN 1 1
1128 1 2 1 1 66 LEU HG . 66 . HG 1 1
1129 1 1 1 1 66 LEU H . 66 . HN 1 1
1129 1 2 1 1 67 ARG H . 67 . HN 1 1
1130 1 1 1 1 66 LEU H . 66 . HN 1 1
1130 1 2 1 1 68 LEU H . 68 . HN 1 1
1131 1 1 1 1 66 LEU H . 66 . HN 1 1
1131 1 2 1 1 68 LEU QD . 68 . HD# 1 1
1132 1 1 1 1 66 LEU H . 66 . HN 1 1
1132 1 2 1 1 69 LEU H . 69 . HN 1 1
1133 1 1 1 1 66 LEU H . 66 . HN 1 1
1133 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
1134 1 1 1 1 66 LEU H . 66 . HN 1 1
1134 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1135 1 1 1 1 66 LEU HA . 66 . HA 1 1
1135 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1136 1 1 1 1 66 LEU HA . 66 . HA 1 1
1136 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1137 1 1 1 1 66 LEU HA . 66 . HA 1 1
1137 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1138 1 1 1 1 66 LEU HA . 66 . HA 1 1
1138 1 2 1 1 66 LEU HG . 66 . HG 1 1
1139 1 1 1 1 66 LEU HA . 66 . HA 1 1
1139 1 2 1 1 69 LEU H . 69 . HN 1 1
1140 1 1 1 1 66 LEU HA . 66 . HA 1 1
1140 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1141 1 1 1 1 66 LEU HA . 66 . HA 1 1
1141 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
1142 1 1 1 1 66 LEU HA . 66 . HA 1 1
1142 1 2 1 1 69 LEU HG . 69 . HG 1 1
1143 1 1 1 1 66 LEU HA . 66 . HA 1 1
1143 1 2 1 1 71 LEU H . 71 . HN 1 1
1144 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1144 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1145 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1145 1 2 1 1 67 ARG H . 67 . HN 1 1
1146 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1146 1 2 1 1 67 ARG H . 67 . HN 1 1
1147 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1147 1 2 1 1 67 ARG QB . 67 . HB# 1 1
1148 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1148 1 2 1 1 69 LEU HG . 69 . HG 1 1
1149 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1149 1 2 1 1 72 PRO QB . 72 . HB# 1 1
1150 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1150 1 2 1 1 67 ARG H . 67 . HN 1 1
1151 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1151 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1152 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1152 1 2 1 1 69 LEU H . 69 . HN 1 1
1153 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1153 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1154 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1154 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
1155 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1155 1 2 1 1 69 LEU HG . 69 . HG 1 1
1156 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1156 1 2 1 1 70 ARG H . 70 . HN 1 1
1157 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1157 1 2 1 1 71 LEU H . 71 . HN 1 1
1158 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1158 1 2 1 1 71 LEU HA . 71 . HA 1 1
1159 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1159 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
1160 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1160 1 2 1 1 73 GLN H . 73 . HN 1 1
1161 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1161 1 2 1 1 74 LEU H . 74 . HN 1 1
1162 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1162 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1163 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1163 1 2 1 1 74 LEU HG . 74 . HG 1 1
1164 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1164 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1165 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1165 1 2 1 1 67 ARG H . 67 . HN 1 1
1166 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1166 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
1167 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1167 1 2 1 1 73 GLN H . 73 . HN 1 1
1168 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1168 1 2 1 1 73 GLN HA . 73 . HA 1 1
1169 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1169 1 2 1 1 74 LEU H . 74 . HN 1 1
1170 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1170 1 2 1 1 67 ARG H . 67 . HN 1 1
1171 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1171 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
1172 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1172 1 2 1 1 73 GLN H . 73 . HN 1 1
1173 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1173 1 2 1 1 73 GLN HA . 73 . HA 1 1
1174 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1174 1 2 1 1 74 LEU H . 74 . HN 1 1
1175 1 1 1 1 66 LEU HG . 66 . HG 1 1
1175 1 2 1 1 67 ARG H . 67 . HN 1 1
1176 1 1 1 1 66 LEU HG . 66 . HG 1 1
1176 1 2 1 1 72 PRO QB . 72 . HB# 1 1
1177 1 1 1 1 66 LEU HG . 66 . HG 1 1
1177 1 2 1 1 73 GLN H . 73 . HN 1 1
1178 1 1 1 1 66 LEU HG . 66 . HG 1 1
1178 1 2 1 1 74 LEU H . 74 . HN 1 1
1179 1 1 1 1 67 ARG H . 67 . HN 1 1
1179 1 2 1 1 67 ARG QB . 67 . HB# 1 1
1180 1 1 1 1 67 ARG H . 67 . HN 1 1
1180 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1181 1 1 1 1 67 ARG H . 67 . HN 1 1
1181 1 2 1 1 67 ARG HG2 . 67 . HG2 1 1
1182 1 1 1 1 67 ARG H . 67 . HN 1 1
1182 1 2 1 1 67 ARG QG . 67 . HG# 1 1
1183 1 1 1 1 67 ARG H . 67 . HN 1 1
1183 1 2 1 1 67 ARG HG3 . 67 . HG1 1 1
1184 1 1 1 1 67 ARG H . 67 . HN 1 1
1184 1 2 1 1 68 LEU H . 68 . HN 1 1
1185 1 1 1 1 67 ARG H . 67 . HN 1 1
1185 1 2 1 1 68 LEU QD . 68 . HD# 1 1
1186 1 1 1 1 67 ARG H . 67 . HN 1 1
1186 1 2 1 1 69 LEU H . 69 . HN 1 1
1187 1 1 1 1 67 ARG HA . 67 . HA 1 1
1187 1 2 1 1 70 ARG H . 70 . HN 1 1
1188 1 1 1 1 67 ARG QB . 67 . HB# 1 1
1188 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1189 1 1 1 1 67 ARG QB . 67 . HB# 1 1
1189 1 2 1 1 68 LEU H . 68 . HN 1 1
1190 1 1 1 1 67 ARG QB . 67 . HB# 1 1
1190 1 2 1 1 68 LEU QD . 68 . HD# 1 1
1191 1 1 1 1 67 ARG QD . 67 . HD# 1 1
1191 1 2 1 1 68 LEU H . 68 . HN 1 1
1192 1 1 1 1 67 ARG QG . 67 . HG# 1 1
1192 1 2 1 1 68 LEU H . 68 . HN 1 1
1193 1 1 1 1 68 LEU H . 68 . HN 1 1
1193 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
1194 1 1 1 1 68 LEU H . 68 . HN 1 1
1194 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
1195 1 1 1 1 68 LEU H . 68 . HN 1 1
1195 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
1196 1 1 1 1 68 LEU H . 68 . HN 1 1
1196 1 2 1 1 68 LEU QD . 68 . HD# 1 1
1197 1 1 1 1 68 LEU H . 68 . HN 1 1
1197 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
1198 1 1 1 1 68 LEU H . 68 . HN 1 1
1198 1 2 1 1 68 LEU HG . 68 . HG 1 1
1199 1 1 1 1 68 LEU H . 68 . HN 1 1
1199 1 2 1 1 69 LEU H . 69 . HN 1 1
1200 1 1 1 1 68 LEU H . 68 . HN 1 1
1200 1 2 1 1 70 ARG H . 70 . HN 1 1
1201 1 1 1 1 68 LEU H . 68 . HN 1 1
1201 1 2 1 1 70 ARG QD . 70 . HD# 1 1
1202 1 1 1 1 68 LEU HA . 68 . HA 1 1
1202 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
1203 1 1 1 1 68 LEU HA . 68 . HA 1 1
1203 1 2 1 1 68 LEU QD . 68 . HD# 1 1
1204 1 1 1 1 68 LEU HA . 68 . HA 1 1
1204 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
1205 1 1 1 1 68 LEU HA . 68 . HA 1 1
1205 1 2 1 1 68 LEU HG . 68 . HG 1 1
1206 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1206 1 2 1 1 68 LEU QD . 68 . HD# 1 1
1207 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1207 1 2 1 1 69 LEU H . 69 . HN 1 1
1208 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1208 1 2 1 1 69 LEU H . 69 . HN 1 1
1209 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1209 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1210 1 1 1 1 68 LEU HG . 68 . HG 1 1
1210 1 2 1 1 69 LEU H . 69 . HN 1 1
1211 1 1 1 1 69 LEU H . 69 . HN 1 1
1211 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1212 1 1 1 1 69 LEU H . 69 . HN 1 1
1212 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
1213 1 1 1 1 69 LEU H . 69 . HN 1 1
1213 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
1214 1 1 1 1 69 LEU H . 69 . HN 1 1
1214 1 2 1 1 69 LEU HG . 69 . HG 1 1
1215 1 1 1 1 69 LEU H . 69 . HN 1 1
1215 1 2 1 1 70 ARG H . 70 . HN 1 1
1216 1 1 1 1 69 LEU H . 69 . HN 1 1
1216 1 2 1 1 70 ARG QD . 70 . HD# 1 1
1217 1 1 1 1 69 LEU H . 69 . HN 1 1
1217 1 2 1 1 71 LEU H . 71 . HN 1 1
1218 1 1 1 1 69 LEU HA . 69 . HA 1 1
1218 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
1219 1 1 1 1 69 LEU HA . 69 . HA 1 1
1219 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
1220 1 1 1 1 69 LEU HA . 69 . HA 1 1
1220 1 2 1 1 69 LEU HG . 69 . HG 1 1
1221 1 1 1 1 69 LEU HA . 69 . HA 1 1
1221 1 2 1 1 70 ARG QG . 70 . HG# 1 1
1222 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1222 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
1223 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1223 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
1224 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1224 1 2 1 1 70 ARG H . 70 . HN 1 1
1225 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1225 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
1226 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1226 1 2 1 1 70 ARG H . 70 . HN 1 1
1227 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
1227 1 2 1 1 70 ARG H . 70 . HN 1 1
1228 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
1228 1 2 1 1 71 LEU H . 71 . HN 1 1
1229 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
1229 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
1230 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
1230 1 2 1 1 71 LEU QD . 71 . HD# 1 1
1231 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
1231 1 2 1 1 70 ARG H . 70 . HN 1 1
1232 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
1232 1 2 1 1 71 LEU H . 71 . HN 1 1
1233 1 1 1 1 69 LEU HG . 69 . HG 1 1
1233 1 2 1 1 71 LEU H . 71 . HN 1 1
1234 1 1 1 1 70 ARG H . 70 . HN 1 1
1234 1 2 1 1 70 ARG HA . 70 . HA 1 1
1235 1 1 1 1 70 ARG H . 70 . HN 1 1
1235 1 2 1 1 70 ARG QD . 70 . HD# 1 1
1236 1 1 1 1 70 ARG H . 70 . HN 1 1
1236 1 2 1 1 70 ARG QG . 70 . HG# 1 1
1237 1 1 1 1 70 ARG HA . 70 . HA 1 1
1237 1 2 1 1 70 ARG QD . 70 . HD# 1 1
1238 1 1 1 1 70 ARG HA . 70 . HA 1 1
1238 1 2 1 1 70 ARG QG . 70 . HG# 1 1
1239 1 1 1 1 70 ARG HA . 70 . HA 1 1
1239 1 2 1 1 71 LEU H . 71 . HN 1 1
1240 1 1 1 1 70 ARG QB . 70 . HB# 1 1
1240 1 2 1 1 70 ARG QD . 70 . HD# 1 1
1241 1 1 1 1 70 ARG QB . 70 . HB# 1 1
1241 1 2 1 1 71 LEU H . 71 . HN 1 1
1242 1 1 1 1 71 LEU H . 71 . HN 1 1
1242 1 2 1 1 71 LEU QD . 71 . HD# 1 1
1243 1 1 1 1 71 LEU HA . 71 . HA 1 1
1243 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
1244 1 1 1 1 71 LEU HA . 71 . HA 1 1
1244 1 2 1 1 71 LEU QD . 71 . HD# 1 1
1245 1 1 1 1 71 LEU HA . 71 . HA 1 1
1245 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
1246 1 1 1 1 71 LEU HA . 71 . HA 1 1
1246 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1247 1 1 1 1 71 LEU HA . 71 . HA 1 1
1247 1 2 1 1 72 PRO QG . 72 . HG# 1 1
1248 1 1 1 1 71 LEU HA . 71 . HA 1 1
1248 1 2 1 1 73 GLN H . 73 . HN 1 1
1249 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
1249 1 2 1 1 73 GLN H . 73 . HN 1 1
1250 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1250 1 2 1 1 73 GLN H . 73 . HN 1 1
1251 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1251 1 2 1 1 73 GLN QG . 73 . HG# 1 1
1252 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1252 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1253 1 1 1 1 71 LEU QD . 71 . HD# 1 1
1253 1 2 1 1 72 PRO QB . 72 . HB# 1 1
1254 1 1 1 1 71 LEU QD . 71 . HD# 1 1
1254 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1255 1 1 1 1 71 LEU QD . 71 . HD# 1 1
1255 1 2 1 1 73 GLN H . 73 . HN 1 1
1256 1 1 1 1 71 LEU QD . 71 . HD# 1 1
1256 1 2 1 1 73 GLN QG . 73 . HG# 1 1
1257 1 1 1 1 71 LEU QD . 71 . HD# 1 1
1257 1 2 1 1 74 LEU HA . 74 . HA 1 1
1258 1 1 1 1 71 LEU QD . 71 . HD# 1 1
1258 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1259 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
1259 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1260 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
1260 1 2 1 1 73 GLN H . 73 . HN 1 1
1261 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
1261 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1262 1 1 1 1 71 LEU MD2 . 71 . HD2# 1 1
1262 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1263 1 1 1 1 71 LEU MD2 . 71 . HD2# 1 1
1263 1 2 1 1 73 GLN H . 73 . HN 1 1
1264 1 1 1 1 71 LEU MD2 . 71 . HD2# 1 1
1264 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1265 1 1 1 1 72 PRO QB . 72 . HB# 1 1
1265 1 2 1 1 73 GLN H . 73 . HN 1 1
1266 1 1 1 1 72 PRO QD . 72 . HD# 1 1
1266 1 2 1 1 73 GLN H . 73 . HN 1 1
1267 1 1 1 1 72 PRO QD . 72 . HD# 1 1
1267 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1268 1 1 1 1 72 PRO QG . 72 . HG# 1 1
1268 1 2 1 1 73 GLN H . 73 . HN 1 1
1269 1 1 1 1 73 GLN H . 73 . HN 1 1
1269 1 2 1 1 73 GLN HA . 73 . HA 1 1
1270 1 1 1 1 73 GLN H . 73 . HN 1 1
1270 1 2 1 1 73 GLN QG . 73 . HG# 1 1
1271 1 1 1 1 73 GLN H . 73 . HN 1 1
1271 1 2 1 1 74 LEU H . 74 . HN 1 1
1272 1 1 1 1 73 GLN HA . 73 . HA 1 1
1272 1 2 1 1 74 LEU H . 74 . HN 1 1
1273 1 1 1 1 73 GLN QG . 73 . HG# 1 1
1273 1 2 1 1 74 LEU H . 74 . HN 1 1
1274 1 1 1 1 74 LEU H . 74 . HN 1 1
1274 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1275 1 1 1 1 74 LEU H . 74 . HN 1 1
1275 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1276 1 1 1 1 74 LEU H . 74 . HN 1 1
1276 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
1277 1 1 1 1 74 LEU H . 74 . HN 1 1
1277 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1278 1 1 1 1 74 LEU H . 74 . HN 1 1
1278 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
1279 1 1 1 1 74 LEU H . 74 . HN 1 1
1279 1 2 1 1 74 LEU HG . 74 . HG 1 1
1280 1 1 1 1 74 LEU H . 74 . HN 1 1
1280 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1281 1 1 1 1 74 LEU H . 74 . HN 1 1
1281 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1282 1 1 1 1 74 LEU H . 74 . HN 1 1
1282 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1283 1 1 1 1 74 LEU HA . 74 . HA 1 1
1283 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1284 1 1 1 1 74 LEU HA . 74 . HA 1 1
1284 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1285 1 1 1 1 74 LEU HA . 74 . HA 1 1
1285 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1286 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1286 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1287 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1287 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1288 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1288 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1289 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1289 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1290 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1290 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1291 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1291 1 2 1 1 78 ALA H . 78 . HN 1 1
1292 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1292 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1293 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1293 1 2 1 1 79 GLN H . 79 . HN 1 1
1294 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1294 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1295 1 1 1 1 74 LEU QD . 74 . HD# 1 1
1295 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1296 1 1 1 1 74 LEU QD . 74 . HD# 1 1
1296 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1297 1 1 1 1 74 LEU QD . 74 . HD# 1 1
1297 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1298 1 1 1 1 74 LEU QD . 74 . HD# 1 1
1298 1 2 1 1 80 LEU H . 80 . HN 1 1
1299 1 1 1 1 74 LEU QD . 74 . HD# 1 1
1299 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1300 1 1 1 1 74 LEU QD . 74 . HD# 1 1
1300 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1301 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
1301 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1302 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1
1302 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1303 1 1 1 1 74 LEU HG . 74 . HG 1 1
1303 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1304 1 1 1 1 74 LEU HG . 74 . HG 1 1
1304 1 2 1 1 80 LEU HG . 80 . HG 1 1
1305 1 1 1 1 75 PRO HA . 75 . HA 1 1
1305 1 2 1 1 76 PRO HA . 76 . HA 1 1
1306 1 1 1 1 75 PRO HA . 75 . HA 1 1
1306 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
1307 1 1 1 1 75 PRO HA . 75 . HA 1 1
1307 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
1308 1 1 1 1 75 PRO HA . 75 . HA 1 1
1308 1 2 1 1 76 PRO QG . 76 . HG# 1 1
1309 1 1 1 1 75 PRO HA . 75 . HA 1 1
1309 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1310 1 1 1 1 75 PRO HD2 . 75 . HD2 1 1
1310 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1311 1 1 1 1 75 PRO HD2 . 75 . HD2 1 1
1311 1 2 1 1 79 GLN H . 79 . HN 1 1
1312 1 1 1 1 75 PRO HD3 . 75 . HD1 1 1
1312 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1313 1 1 1 1 76 PRO HA . 76 . HA 1 1
1313 1 2 1 1 78 ALA H . 78 . HN 1 1
1314 1 1 1 1 76 PRO QB . 76 . HB# 1 1
1314 1 2 1 1 77 GLY H . 77 . HN 1 1
1315 1 1 1 1 76 PRO QB . 76 . HB# 1 1
1315 1 2 1 1 77 GLY QA . 77 . HA# 1 1
1316 1 1 1 1 76 PRO QB . 76 . HB# 1 1
1316 1 2 1 1 78 ALA H . 78 . HN 1 1
1317 1 1 1 1 77 GLY H . 77 . HN 1 1
1317 1 2 1 1 78 ALA H . 78 . HN 1 1
1318 1 1 1 1 78 ALA H . 78 . HN 1 1
1318 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1319 1 1 1 1 78 ALA H . 78 . HN 1 1
1319 1 2 1 1 79 GLN QG . 79 . HG# 1 1
1320 1 1 1 1 78 ALA HA . 78 . HA 1 1
1320 1 2 1 1 79 GLN H . 79 . HN 1 1
1321 1 1 1 1 78 ALA HA . 78 . HA 1 1
1321 1 2 1 1 79 GLN QG . 79 . HG# 1 1
1322 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1322 1 2 1 1 79 GLN H . 79 . HN 1 1
1323 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1323 1 2 1 1 79 GLN QG . 79 . HG# 1 1
1324 1 1 1 1 79 GLN H . 79 . HN 1 1
1324 1 2 1 1 79 GLN QG . 79 . HG# 1 1
1325 1 1 1 1 79 GLN H . 79 . HN 1 1
1325 1 2 1 1 80 LEU H . 80 . HN 1 1
1326 1 1 1 1 79 GLN H . 79 . HN 1 1
1326 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
1327 1 1 1 1 79 GLN HA . 79 . HA 1 1
1327 1 2 1 1 80 LEU H . 80 . HN 1 1
1328 1 1 1 1 79 GLN HA . 79 . HA 1 1
1328 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1329 1 1 1 1 79 GLN HA . 79 . HA 1 1
1329 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
1330 1 1 1 1 79 GLN QG . 79 . HG# 1 1
1330 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
1331 1 1 1 1 79 GLN QG . 79 . HG# 1 1
1331 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
1332 1 1 1 1 79 GLN QG . 79 . HG# 1 1
1332 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1333 1 1 1 1 79 GLN QG . 79 . HG# 1 1
1333 1 2 1 1 98 VAL MG2 . 98 . HG2# 1 1
1334 1 1 1 1 80 LEU H . 80 . HN 1 1
1334 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1335 1 1 1 1 80 LEU H . 80 . HN 1 1
1335 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1336 1 1 1 1 80 LEU H . 80 . HN 1 1
1336 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1337 1 1 1 1 80 LEU H . 80 . HN 1 1
1337 1 2 1 1 81 VAL H . 81 . HN 1 1
1338 1 1 1 1 80 LEU H . 80 . HN 1 1
1338 1 2 1 1 81 VAL HA . 81 . HA 1 1
1339 1 1 1 1 80 LEU H . 80 . HN 1 1
1339 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
1340 1 1 1 1 80 LEU H . 80 . HN 1 1
1340 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1341 1 1 1 1 80 LEU H . 80 . HN 1 1
1341 1 2 1 1 102 SER QB . 102 . HB# 1 1
1342 1 1 1 1 80 LEU H . 80 . HN 1 1
1342 1 2 1 1 103 ILE H . 103 . HN 1 1
1343 1 1 1 1 80 LEU H . 80 . HN 1 1
1343 1 2 1 1 104 PHE H . 104 . HN 1 1
1344 1 1 1 1 80 LEU HA . 80 . HA 1 1
1344 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1345 1 1 1 1 80 LEU HA . 80 . HA 1 1
1345 1 2 1 1 80 LEU QD . 80 . HD# 1 1
1346 1 1 1 1 80 LEU HA . 80 . HA 1 1
1346 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1347 1 1 1 1 80 LEU HA . 80 . HA 1 1
1347 1 2 1 1 81 VAL H . 81 . HN 1 1
1348 1 1 1 1 80 LEU HA . 80 . HA 1 1
1348 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
1349 1 1 1 1 80 LEU HA . 80 . HA 1 1
1349 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
1350 1 1 1 1 80 LEU HA . 80 . HA 1 1
1350 1 2 1 1 103 ILE H . 103 . HN 1 1
1351 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1351 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1352 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1352 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1353 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1353 1 2 1 1 103 ILE H . 103 . HN 1 1
1354 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1354 1 2 1 1 103 ILE HB . 103 . HB 1 1
1355 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1355 1 2 1 1 81 VAL H . 81 . HN 1 1
1356 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1356 1 2 1 1 103 ILE H . 103 . HN 1 1
1357 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1357 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1358 1 1 1 1 80 LEU QD . 80 . HD# 1 1
1358 1 2 1 1 103 ILE H . 103 . HN 1 1
1359 1 1 1 1 80 LEU QD . 80 . HD# 1 1
1359 1 2 1 1 103 ILE HB . 103 . HB 1 1
1360 1 1 1 1 80 LEU QD . 80 . HD# 1 1
1360 1 2 1 1 104 PHE H . 104 . HN 1 1
1361 1 1 1 1 81 VAL H . 81 . HN 1 1
1361 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
1362 1 1 1 1 81 VAL H . 81 . HN 1 1
1362 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
1363 1 1 1 1 81 VAL H . 81 . HN 1 1
1363 1 2 1 1 82 LYS H . 82 . HN 1 1
1364 1 1 1 1 81 VAL H . 81 . HN 1 1
1364 1 2 1 1 82 LYS HA . 82 . HA 1 1
1365 1 1 1 1 81 VAL H . 81 . HN 1 1
1365 1 2 1 1 102 SER QB . 102 . HB# 1 1
1366 1 1 1 1 81 VAL H . 81 . HN 1 1
1366 1 2 1 1 103 ILE H . 103 . HN 1 1
1367 1 1 1 1 81 VAL H . 81 . HN 1 1
1367 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1368 1 1 1 1 81 VAL HA . 81 . HA 1 1
1368 1 2 1 1 82 LYS H . 82 . HN 1 1
1369 1 1 1 1 81 VAL HA . 81 . HA 1 1
1369 1 2 1 1 101 PHE H . 101 . HN 1 1
1370 1 1 1 1 81 VAL HA . 81 . HA 1 1
1370 1 2 1 1 102 SER H . 102 . HN 1 1
1371 1 1 1 1 81 VAL HA . 81 . HA 1 1
1371 1 2 1 1 103 ILE H . 103 . HN 1 1
1372 1 1 1 1 81 VAL HA . 81 . HA 1 1
1372 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1373 1 1 1 1 81 VAL HB . 81 . HB 1 1
1373 1 2 1 1 82 LYS H . 82 . HN 1 1
1374 1 1 1 1 81 VAL HB . 81 . HB 1 1
1374 1 2 1 1 85 TRP H . 85 . HN 1 1
1375 1 1 1 1 81 VAL HB . 81 . HB 1 1
1375 1 2 1 1 85 TRP HB2 . 85 . HB2 1 1
1376 1 1 1 1 81 VAL HB . 81 . HB 1 1
1376 1 2 1 1 85 TRP HB3 . 85 . HB1 1 1
1377 1 1 1 1 81 VAL HB . 81 . HB 1 1
1377 1 2 1 1 85 TRP HD1 . 85 . HD1 1 1
1378 1 1 1 1 81 VAL HB . 81 . HB 1 1
1378 1 2 1 1 85 TRP HE1 . 85 . HE1 1 1
1379 1 1 1 1 81 VAL HB . 81 . HB 1 1
1379 1 2 1 1 86 LEU H . 86 . HN 1 1
1380 1 1 1 1 81 VAL HB . 81 . HB 1 1
1380 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1381 1 1 1 1 81 VAL HB . 81 . HB 1 1
1381 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
1382 1 1 1 1 81 VAL HB . 81 . HB 1 1
1382 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1383 1 1 1 1 81 VAL HB . 81 . HB 1 1
1383 1 2 1 1 98 VAL MG2 . 98 . HG2# 1 1
1384 1 1 1 1 81 VAL HB . 81 . HB 1 1
1384 1 2 1 1 101 PHE H . 101 . HN 1 1
1385 1 1 1 1 81 VAL HB . 81 . HB 1 1
1385 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1386 1 1 1 1 81 VAL HB . 81 . HB 1 1
1386 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1387 1 1 1 1 81 VAL HB . 81 . HB 1 1
1387 1 2 1 1 102 SER H . 102 . HN 1 1
1388 1 1 1 1 81 VAL HB . 81 . HB 1 1
1388 1 2 1 1 102 SER HA . 102 . HA 1 1
1389 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1389 1 2 1 1 82 LYS H . 82 . HN 1 1
1390 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1390 1 2 1 1 82 LYS HA . 82 . HA 1 1
1391 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1391 1 2 1 1 85 TRP HD1 . 85 . HD1 1 1
1392 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1392 1 2 1 1 85 TRP HE1 . 85 . HE1 1 1
1393 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1393 1 2 1 1 85 TRP HE3 . 85 . HE3 1 1
1394 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1394 1 2 1 1 85 TRP HH2 . 85 . HH2 1 1
1395 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1395 1 2 1 1 85 TRP HZ3 . 85 . HZ3 1 1
1396 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1396 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1397 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1397 1 2 1 1 98 VAL H . 98 . HN 1 1
1398 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1398 1 2 1 1 98 VAL HB . 98 . HB 1 1
1399 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1399 1 2 1 1 101 PHE H . 101 . HN 1 1
1400 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1400 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1401 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1401 1 2 1 1 102 SER H . 102 . HN 1 1
1402 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1402 1 2 1 1 102 SER HA . 102 . HA 1 1
1403 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1403 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
1404 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1404 1 2 1 1 102 SER QB . 102 . HB# 1 1
1405 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1405 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
1406 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1406 1 2 1 1 82 LYS H . 82 . HN 1 1
1407 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1407 1 2 1 1 85 TRP H . 85 . HN 1 1
1408 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1408 1 2 1 1 85 TRP HB2 . 85 . HB2 1 1
1409 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1409 1 2 1 1 85 TRP HB3 . 85 . HB1 1 1
1410 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1410 1 2 1 1 85 TRP HD1 . 85 . HD1 1 1
1411 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1411 1 2 1 1 85 TRP HE1 . 85 . HE1 1 1
1412 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1412 1 2 1 1 85 TRP HE3 . 85 . HE3 1 1
1413 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1413 1 2 1 1 85 TRP HH2 . 85 . HH2 1 1
1414 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1414 1 2 1 1 85 TRP HZ3 . 85 . HZ3 1 1
1415 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1415 1 2 1 1 86 LEU H . 86 . HN 1 1
1416 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1416 1 2 1 1 86 LEU HA . 86 . HA 1 1
1417 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1417 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1418 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1418 1 2 1 1 102 SER QB . 102 . HB# 1 1
1419 1 1 1 1 82 LYS H . 82 . HN 1 1
1419 1 2 1 1 82 LYS QE . 82 . HE# 1 1
1420 1 1 1 1 82 LYS H . 82 . HN 1 1
1420 1 2 1 1 82 LYS QG . 82 . HG# 1 1
1421 1 1 1 1 82 LYS H . 82 . HN 1 1
1421 1 2 1 1 83 SER H . 83 . HN 1 1
1422 1 1 1 1 82 LYS H . 82 . HN 1 1
1422 1 2 1 1 84 ALA H . 84 . HN 1 1
1423 1 1 1 1 82 LYS H . 82 . HN 1 1
1423 1 2 1 1 84 ALA MB . 84 . HB# 1 1
1424 1 1 1 1 82 LYS H . 82 . HN 1 1
1424 1 2 1 1 85 TRP HB3 . 85 . HB1 1 1
1425 1 1 1 1 82 LYS H . 82 . HN 1 1
1425 1 2 1 1 86 LEU H . 86 . HN 1 1
1426 1 1 1 1 82 LYS H . 82 . HN 1 1
1426 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1427 1 1 1 1 82 LYS H . 82 . HN 1 1
1427 1 2 1 1 101 PHE H . 101 . HN 1 1
1428 1 1 1 1 82 LYS H . 82 . HN 1 1
1428 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1429 1 1 1 1 82 LYS H . 82 . HN 1 1
1429 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1430 1 1 1 1 82 LYS H . 82 . HN 1 1
1430 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1431 1 1 1 1 82 LYS H . 82 . HN 1 1
1431 1 2 1 1 102 SER H . 102 . HN 1 1
1432 1 1 1 1 82 LYS H . 82 . HN 1 1
1432 1 2 1 1 102 SER HA . 102 . HA 1 1
1433 1 1 1 1 82 LYS H . 82 . HN 1 1
1433 1 2 1 1 102 SER QB . 102 . HB# 1 1
1434 1 1 1 1 82 LYS HA . 82 . HA 1 1
1434 1 2 1 1 83 SER H . 83 . HN 1 1
1435 1 1 1 1 82 LYS HA . 82 . HA 1 1
1435 1 2 1 1 84 ALA H . 84 . HN 1 1
1436 1 1 1 1 82 LYS HA . 82 . HA 1 1
1436 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1437 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1437 1 2 1 1 82 LYS QE . 82 . HE# 1 1
1438 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1438 1 2 1 1 83 SER H . 83 . HN 1 1
1439 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1439 1 2 1 1 84 ALA H . 84 . HN 1 1
1440 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1440 1 2 1 1 85 TRP HB2 . 85 . HB2 1 1
1441 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1441 1 2 1 1 101 PHE H . 101 . HN 1 1
1442 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1442 1 2 1 1 101 PHE HA . 101 . HA 1 1
1443 1 1 1 1 82 LYS QD . 82 . HD# 1 1
1443 1 2 1 1 83 SER H . 83 . HN 1 1
1444 1 1 1 1 82 LYS QD . 82 . HD# 1 1
1444 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1445 1 1 1 1 82 LYS QD . 82 . HD# 1 1
1445 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1446 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1446 1 2 1 1 84 ALA H . 84 . HN 1 1
1447 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1447 1 2 1 1 84 ALA MB . 84 . HB# 1 1
1448 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1448 1 2 1 1 85 TRP HB2 . 85 . HB2 1 1
1449 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1449 1 2 1 1 101 PHE H . 101 . HN 1 1
1450 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1450 1 2 1 1 102 SER H . 102 . HN 1 1
1451 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1451 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1452 1 1 1 1 82 LYS QG . 82 . HG# 1 1
1452 1 2 1 1 83 SER H . 83 . HN 1 1
1453 1 1 1 1 82 LYS QG . 82 . HG# 1 1
1453 1 2 1 1 85 TRP HB3 . 85 . HB1 1 1
1454 1 1 1 1 82 LYS QG . 82 . HG# 1 1
1454 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1455 1 1 1 1 82 LYS QG . 82 . HG# 1 1
1455 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1456 1 1 1 1 83 SER H . 83 . HN 1 1
1456 1 2 1 1 83 SER HA . 83 . HA 1 1
1457 1 1 1 1 83 SER H . 83 . HN 1 1
1457 1 2 1 1 84 ALA H . 84 . HN 1 1
1458 1 1 1 1 83 SER H . 83 . HN 1 1
1458 1 2 1 1 84 ALA HA . 84 . HA 1 1
1459 1 1 1 1 83 SER H . 83 . HN 1 1
1459 1 2 1 1 85 TRP H . 85 . HN 1 1
1460 1 1 1 1 83 SER H . 83 . HN 1 1
1460 1 2 1 1 86 LEU H . 86 . HN 1 1
1461 1 1 1 1 83 SER H . 83 . HN 1 1
1461 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1462 1 1 1 1 83 SER HA . 83 . HA 1 1
1462 1 2 1 1 85 TRP H . 85 . HN 1 1
1463 1 1 1 1 83 SER HA . 83 . HA 1 1
1463 1 2 1 1 86 LEU H . 86 . HN 1 1
1464 1 1 1 1 83 SER QB . 83 . HB# 1 1
1464 1 2 1 1 84 ALA H . 84 . HN 1 1
1465 1 1 1 1 84 ALA H . 84 . HN 1 1
1465 1 2 1 1 84 ALA MB . 84 . HB# 1 1
1466 1 1 1 1 84 ALA H . 84 . HN 1 1
1466 1 2 1 1 85 TRP H . 85 . HN 1 1
1467 1 1 1 1 84 ALA H . 84 . HN 1 1
1467 1 2 1 1 85 TRP HB2 . 85 . HB2 1 1
1468 1 1 1 1 84 ALA H . 84 . HN 1 1
1468 1 2 1 1 85 TRP HB3 . 85 . HB1 1 1
1469 1 1 1 1 84 ALA H . 84 . HN 1 1
1469 1 2 1 1 86 LEU H . 86 . HN 1 1
1470 1 1 1 1 84 ALA H . 84 . HN 1 1
1470 1 2 1 1 87 SER H . 87 . HN 1 1
1471 1 1 1 1 84 ALA H . 84 . HN 1 1
1471 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1472 1 1 1 1 84 ALA H . 84 . HN 1 1
1472 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1473 1 1 1 1 84 ALA H . 84 . HN 1 1
1473 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1474 1 1 1 1 84 ALA HA . 84 . HA 1 1
1474 1 2 1 1 87 SER H . 87 . HN 1 1
1475 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1475 1 2 1 1 85 TRP H . 85 . HN 1 1
1476 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1476 1 2 1 1 85 TRP HA . 85 . HA 1 1
1477 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1477 1 2 1 1 85 TRP HB3 . 85 . HB1 1 1
1478 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1478 1 2 1 1 86 LEU H . 86 . HN 1 1
1479 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1479 1 2 1 1 87 SER H . 87 . HN 1 1
1480 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1480 1 2 1 1 88 LEU H . 88 . HN 1 1
1481 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1481 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1482 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1482 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1483 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1483 1 2 1 1 101 PHE H . 101 . HN 1 1
1484 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1484 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1485 1 1 1 1 84 ALA MB . 84 . HB# 1 1
1485 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1486 1 1 1 1 85 TRP H . 85 . HN 1 1
1486 1 2 1 1 85 TRP HB2 . 85 . HB2 1 1
1487 1 1 1 1 85 TRP H . 85 . HN 1 1
1487 1 2 1 1 85 TRP HB3 . 85 . HB1 1 1
1488 1 1 1 1 85 TRP H . 85 . HN 1 1
1488 1 2 1 1 86 LEU H . 86 . HN 1 1
1489 1 1 1 1 85 TRP H . 85 . HN 1 1
1489 1 2 1 1 87 SER H . 87 . HN 1 1
1490 1 1 1 1 85 TRP H . 85 . HN 1 1
1490 1 2 1 1 88 LEU H . 88 . HN 1 1
1491 1 1 1 1 85 TRP H . 85 . HN 1 1
1491 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1492 1 1 1 1 85 TRP H . 85 . HN 1 1
1492 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1493 1 1 1 1 85 TRP HA . 85 . HA 1 1
1493 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1494 1 1 1 1 85 TRP HB2 . 85 . HB2 1 1
1494 1 2 1 1 86 LEU H . 86 . HN 1 1
1495 1 1 1 1 85 TRP HB2 . 85 . HB2 1 1
1495 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1496 1 1 1 1 85 TRP HB2 . 85 . HB2 1 1
1496 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1497 1 1 1 1 85 TRP HB3 . 85 . HB1 1 1
1497 1 2 1 1 86 LEU H . 86 . HN 1 1
1498 1 1 1 1 85 TRP HB3 . 85 . HB1 1 1
1498 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1499 1 1 1 1 85 TRP HB3 . 85 . HB1 1 1
1499 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1500 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1500 1 2 1 1 95 LEU HG . 95 . HG 1 1
1501 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1501 1 2 1 1 96 VAL H . 96 . HN 1 1
1502 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1502 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1503 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1503 1 2 1 1 97 ASP H . 97 . HN 1 1
1504 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1504 1 2 1 1 98 VAL HB . 98 . HB 1 1
1505 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1505 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
1506 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1506 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1507 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1507 1 2 1 1 98 VAL MG2 . 98 . HG2# 1 1
1508 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1508 1 2 1 1 99 ALA H . 99 . HN 1 1
1509 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1509 1 2 1 1 101 PHE H . 101 . HN 1 1
1510 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1510 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1511 1 1 1 1 85 TRP HD1 . 85 . HD1 1 1
1511 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1512 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1512 1 2 1 1 95 LEU HA . 95 . HA 1 1
1513 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1513 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1514 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1514 1 2 1 1 95 LEU HG . 95 . HG 1 1
1515 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1515 1 2 1 1 96 VAL H . 96 . HN 1 1
1516 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1516 1 2 1 1 96 VAL HA . 96 . HA 1 1
1517 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1517 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1518 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1518 1 2 1 1 97 ASP H . 97 . HN 1 1
1519 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1519 1 2 1 1 98 VAL H . 98 . HN 1 1
1520 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1520 1 2 1 1 98 VAL HB . 98 . HB 1 1
1521 1 1 1 1 85 TRP HE1 . 85 . HE1 1 1
1521 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1522 1 1 1 1 85 TRP HE3 . 85 . HE3 1 1
1522 1 2 1 1 86 LEU HA . 86 . HA 1 1
1523 1 1 1 1 85 TRP HE3 . 85 . HE3 1 1
1523 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1524 1 1 1 1 85 TRP HE3 . 85 . HE3 1 1
1524 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1525 1 1 1 1 85 TRP HH2 . 85 . HH2 1 1
1525 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1526 1 1 1 1 85 TRP HH2 . 85 . HH2 1 1
1526 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1527 1 1 1 1 85 TRP HH2 . 85 . HH2 1 1
1527 1 2 1 1 95 LEU HG . 95 . HG 1 1
1528 1 1 1 1 85 TRP HZ2 . 85 . HZ2 1 1
1528 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1529 1 1 1 1 85 TRP HZ2 . 85 . HZ2 1 1
1529 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1530 1 1 1 1 85 TRP HZ2 . 85 . HZ2 1 1
1530 1 2 1 1 95 LEU HG . 95 . HG 1 1
1531 1 1 1 1 85 TRP HZ2 . 85 . HZ2 1 1
1531 1 2 1 1 96 VAL H . 96 . HN 1 1
1532 1 1 1 1 85 TRP HZ2 . 85 . HZ2 1 1
1532 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1533 1 1 1 1 85 TRP HZ3 . 85 . HZ3 1 1
1533 1 2 1 1 86 LEU H . 86 . HN 1 1
1534 1 1 1 1 85 TRP HZ3 . 85 . HZ3 1 1
1534 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1535 1 1 1 1 85 TRP HZ3 . 85 . HZ3 1 1
1535 1 2 1 1 86 LEU HG . 86 . HG 1 1
1536 1 1 1 1 85 TRP HZ3 . 85 . HZ3 1 1
1536 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1537 1 1 1 1 86 LEU H . 86 . HN 1 1
1537 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1538 1 1 1 1 86 LEU H . 86 . HN 1 1
1538 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1539 1 1 1 1 86 LEU H . 86 . HN 1 1
1539 1 2 1 1 87 SER H . 87 . HN 1 1
1540 1 1 1 1 86 LEU H . 86 . HN 1 1
1540 1 2 1 1 87 SER QB . 87 . HB# 1 1
1541 1 1 1 1 86 LEU H . 86 . HN 1 1
1541 1 2 1 1 88 LEU H . 88 . HN 1 1
1542 1 1 1 1 86 LEU H . 86 . HN 1 1
1542 1 2 1 1 89 CYS H . 89 . HN 1 1
1543 1 1 1 1 86 LEU H . 86 . HN 1 1
1543 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1544 1 1 1 1 86 LEU H . 86 . HN 1 1
1544 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1545 1 1 1 1 86 LEU HA . 86 . HA 1 1
1545 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1546 1 1 1 1 86 LEU HA . 86 . HA 1 1
1546 1 2 1 1 86 LEU QD . 86 . HD# 1 1
1547 1 1 1 1 86 LEU HA . 86 . HA 1 1
1547 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1548 1 1 1 1 86 LEU HA . 86 . HA 1 1
1548 1 2 1 1 86 LEU HG . 86 . HG 1 1
1549 1 1 1 1 86 LEU HA . 86 . HA 1 1
1549 1 2 1 1 87 SER HA . 87 . HA 1 1
1550 1 1 1 1 86 LEU HA . 86 . HA 1 1
1550 1 2 1 1 88 LEU H . 88 . HN 1 1
1551 1 1 1 1 86 LEU HA . 86 . HA 1 1
1551 1 2 1 1 89 CYS H . 89 . HN 1 1
1552 1 1 1 1 86 LEU HA . 86 . HA 1 1
1552 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
1553 1 1 1 1 86 LEU HA . 86 . HA 1 1
1553 1 2 1 1 89 CYS QB . 89 . HB# 1 1
1554 1 1 1 1 86 LEU HA . 86 . HA 1 1
1554 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
1555 1 1 1 1 86 LEU HA . 86 . HA 1 1
1555 1 2 1 1 90 LEU H . 90 . HN 1 1
1556 1 1 1 1 86 LEU HA . 86 . HA 1 1
1556 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1557 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1557 1 2 1 1 87 SER H . 87 . HN 1 1
1558 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1558 1 2 1 1 87 SER HA . 87 . HA 1 1
1559 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1559 1 2 1 1 88 LEU H . 88 . HN 1 1
1560 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1560 1 2 1 1 89 CYS H . 89 . HN 1 1
1561 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1561 1 2 1 1 89 CYS HA . 89 . HA 1 1
1562 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1562 1 2 1 1 89 CYS QB . 89 . HB# 1 1
1563 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1563 1 2 1 1 90 LEU H . 90 . HN 1 1
1564 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1564 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1565 1 1 1 1 86 LEU QD . 86 . HD# 1 1
1565 1 2 1 1 91 GLN H . 91 . HN 1 1
1566 1 1 1 1 86 LEU MD1 . 86 . HD1# 1 1
1566 1 2 1 1 87 SER H . 87 . HN 1 1
1567 1 1 1 1 86 LEU MD1 . 86 . HD1# 1 1
1567 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
1568 1 1 1 1 86 LEU MD1 . 86 . HD1# 1 1
1568 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
1569 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
1569 1 2 1 1 87 SER H . 87 . HN 1 1
1570 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
1570 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
1571 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
1571 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
1572 1 1 1 1 86 LEU HG . 86 . HG 1 1
1572 1 2 1 1 87 SER H . 87 . HN 1 1
1573 1 1 1 1 86 LEU HG . 86 . HG 1 1
1573 1 2 1 1 89 CYS QB . 89 . HB# 1 1
1574 1 1 1 1 86 LEU HG . 86 . HG 1 1
1574 1 2 1 1 90 LEU H . 90 . HN 1 1
1575 1 1 1 1 87 SER H . 87 . HN 1 1
1575 1 2 1 1 87 SER HA . 87 . HA 1 1
1576 1 1 1 1 87 SER H . 87 . HN 1 1
1576 1 2 1 1 87 SER QB . 87 . HB# 1 1
1577 1 1 1 1 87 SER H . 87 . HN 1 1
1577 1 2 1 1 88 LEU H . 88 . HN 1 1
1578 1 1 1 1 87 SER H . 87 . HN 1 1
1578 1 2 1 1 89 CYS H . 89 . HN 1 1
1579 1 1 1 1 87 SER HA . 87 . HA 1 1
1579 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1580 1 1 1 1 87 SER QB . 87 . HB# 1 1
1580 1 2 1 1 88 LEU H . 88 . HN 1 1
1581 1 1 1 1 88 LEU H . 88 . HN 1 1
1581 1 2 1 1 88 LEU QD . 88 . HD# 1 1
1582 1 1 1 1 88 LEU H . 88 . HN 1 1
1582 1 2 1 1 89 CYS H . 89 . HN 1 1
1583 1 1 1 1 88 LEU H . 88 . HN 1 1
1583 1 2 1 1 89 CYS HA . 89 . HA 1 1
1584 1 1 1 1 88 LEU H . 88 . HN 1 1
1584 1 2 1 1 91 GLN H . 91 . HN 1 1
1585 1 1 1 1 88 LEU H . 88 . HN 1 1
1585 1 2 1 1 91 GLN QG . 91 . HG# 1 1
1586 1 1 1 1 88 LEU HA . 88 . HA 1 1
1586 1 2 1 1 91 GLN H . 91 . HN 1 1
1587 1 1 1 1 88 LEU HA . 88 . HA 1 1
1587 1 2 1 1 91 GLN QG . 91 . HG# 1 1
1588 1 1 1 1 88 LEU HA . 88 . HA 1 1
1588 1 2 1 1 92 GLU H . 92 . HN 1 1
1589 1 1 1 1 88 LEU HA . 88 . HA 1 1
1589 1 2 1 1 92 GLU QG . 92 . HG# 1 1
1590 1 1 1 1 88 LEU QD . 88 . HD# 1 1
1590 1 2 1 1 92 GLU QG . 92 . HG# 1 1
1591 1 1 1 1 88 LEU HG . 88 . HG 1 1
1591 1 2 1 1 91 GLN QG . 91 . HG# 1 1
1592 1 1 1 1 88 LEU HG . 88 . HG 1 1
1592 1 2 1 1 92 GLU QG . 92 . HG# 1 1
1593 1 1 1 1 89 CYS H . 89 . HN 1 1
1593 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
1594 1 1 1 1 89 CYS H . 89 . HN 1 1
1594 1 2 1 1 89 CYS QB . 89 . HB# 1 1
1595 1 1 1 1 89 CYS H . 89 . HN 1 1
1595 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
1596 1 1 1 1 89 CYS H . 89 . HN 1 1
1596 1 2 1 1 91 GLN H . 91 . HN 1 1
1597 1 1 1 1 89 CYS H . 89 . HN 1 1
1597 1 2 1 1 92 GLU H . 92 . HN 1 1
1598 1 1 1 1 89 CYS H . 89 . HN 1 1
1598 1 2 1 1 92 GLU QG . 92 . HG# 1 1
1599 1 1 1 1 89 CYS H . 89 . HN 1 1
1599 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
1600 1 1 1 1 89 CYS H . 89 . HN 1 1
1600 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1601 1 1 1 1 89 CYS H . 89 . HN 1 1
1601 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
1602 1 1 1 1 89 CYS HA . 89 . HA 1 1
1602 1 2 1 1 91 GLN H . 91 . HN 1 1
1603 1 1 1 1 89 CYS HA . 89 . HA 1 1
1603 1 2 1 1 92 GLU H . 92 . HN 1 1
1604 1 1 1 1 89 CYS HA . 89 . HA 1 1
1604 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1605 1 1 1 1 89 CYS HA . 89 . HA 1 1
1605 1 2 1 1 93 ARG H . 93 . HN 1 1
1606 1 1 1 1 89 CYS HA . 89 . HA 1 1
1606 1 2 1 1 93 ARG HA . 93 . HA 1 1
1607 1 1 1 1 89 CYS HA . 89 . HA 1 1
1607 1 2 1 1 94 ARG H . 94 . HN 1 1
1608 1 1 1 1 89 CYS HA . 89 . HA 1 1
1608 1 2 1 1 96 VAL H . 96 . HN 1 1
1609 1 1 1 1 89 CYS HA . 89 . HA 1 1
1609 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
1610 1 1 1 1 89 CYS HA . 89 . HA 1 1
1610 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
1611 1 1 1 1 89 CYS QB . 89 . HB# 1 1
1611 1 2 1 1 90 LEU H . 90 . HN 1 1
1612 1 1 1 1 89 CYS QB . 89 . HB# 1 1
1612 1 2 1 1 91 GLN H . 91 . HN 1 1
1613 1 1 1 1 89 CYS QB . 89 . HB# 1 1
1613 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1614 1 1 1 1 89 CYS QB . 89 . HB# 1 1
1614 1 2 1 1 96 VAL H . 96 . HN 1 1
1615 1 1 1 1 89 CYS QB . 89 . HB# 1 1
1615 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1616 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
1616 1 2 1 1 90 LEU H . 90 . HN 1 1
1617 1 1 1 1 89 CYS HB3 . 89 . HB1 1 1
1617 1 2 1 1 90 LEU H . 90 . HN 1 1
1618 1 1 1 1 90 LEU H . 90 . HN 1 1
1618 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
1619 1 1 1 1 90 LEU H . 90 . HN 1 1
1619 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1620 1 1 1 1 90 LEU H . 90 . HN 1 1
1620 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
1621 1 1 1 1 90 LEU H . 90 . HN 1 1
1621 1 2 1 1 91 GLN H . 91 . HN 1 1
1622 1 1 1 1 90 LEU H . 90 . HN 1 1
1622 1 2 1 1 92 GLU H . 92 . HN 1 1
1623 1 1 1 1 90 LEU H . 90 . HN 1 1
1623 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1624 1 1 1 1 90 LEU HA . 90 . HA 1 1
1624 1 2 1 1 90 LEU QD . 90 . HD# 1 1
1625 1 1 1 1 90 LEU HA . 90 . HA 1 1
1625 1 2 1 1 91 GLN H . 91 . HN 1 1
1626 1 1 1 1 90 LEU HA . 90 . HA 1 1
1626 1 2 1 1 92 GLU H . 92 . HN 1 1
1627 1 1 1 1 90 LEU HA . 90 . HA 1 1
1627 1 2 1 1 93 ARG H . 93 . HN 1 1
1628 1 1 1 1 90 LEU HA . 90 . HA 1 1
1628 1 2 1 1 93 ARG HA . 93 . HA 1 1
1629 1 1 1 1 90 LEU QD . 90 . HD# 1 1
1629 1 2 1 1 91 GLN H . 91 . HN 1 1
1630 1 1 1 1 91 GLN H . 91 . HN 1 1
1630 1 2 1 1 91 GLN QG . 91 . HG# 1 1
1631 1 1 1 1 91 GLN H . 91 . HN 1 1
1631 1 2 1 1 92 GLU H . 92 . HN 1 1
1632 1 1 1 1 91 GLN H . 91 . HN 1 1
1632 1 2 1 1 93 ARG H . 93 . HN 1 1
1633 1 1 1 1 91 GLN H . 91 . HN 1 1
1633 1 2 1 1 94 ARG H . 94 . HN 1 1
1634 1 1 1 1 91 GLN QG . 91 . HG# 1 1
1634 1 2 1 1 92 GLU H . 92 . HN 1 1
1635 1 1 1 1 91 GLN QG . 91 . HG# 1 1
1635 1 2 1 1 93 ARG H . 93 . HN 1 1
1636 1 1 1 1 92 GLU H . 92 . HN 1 1
1636 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1637 1 1 1 1 92 GLU H . 92 . HN 1 1
1637 1 2 1 1 92 GLU QG . 92 . HG# 1 1
1638 1 1 1 1 92 GLU H . 92 . HN 1 1
1638 1 2 1 1 93 ARG H . 93 . HN 1 1
1639 1 1 1 1 92 GLU H . 92 . HN 1 1
1639 1 2 1 1 93 ARG HA . 93 . HA 1 1
1640 1 1 1 1 92 GLU H . 92 . HN 1 1
1640 1 2 1 1 94 ARG H . 94 . HN 1 1
1641 1 1 1 1 92 GLU H . 92 . HN 1 1
1641 1 2 1 1 94 ARG HD2 . 94 . HD2 1 1
1642 1 1 1 1 92 GLU H . 92 . HN 1 1
1642 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1643 1 1 1 1 92 GLU HA . 92 . HA 1 1
1643 1 2 1 1 92 GLU QG . 92 . HG# 1 1
1644 1 1 1 1 92 GLU HA . 92 . HA 1 1
1644 1 2 1 1 94 ARG H . 94 . HN 1 1
1645 1 1 1 1 92 GLU HA . 92 . HA 1 1
1645 1 2 1 1 94 ARG QG . 94 . HG# 1 1
1646 1 1 1 1 92 GLU QB . 92 . HB# 1 1
1646 1 2 1 1 93 ARG H . 93 . HN 1 1
1647 1 1 1 1 92 GLU QB . 92 . HB# 1 1
1647 1 2 1 1 93 ARG HA . 93 . HA 1 1
1648 1 1 1 1 92 GLU QB . 92 . HB# 1 1
1648 1 2 1 1 94 ARG H . 94 . HN 1 1
1649 1 1 1 1 92 GLU QG . 92 . HG# 1 1
1649 1 2 1 1 94 ARG H . 94 . HN 1 1
1650 1 1 1 1 92 GLU QG . 92 . HG# 1 1
1650 1 2 1 1 94 ARG HD2 . 94 . HD2 1 1
1651 1 1 1 1 92 GLU QG . 92 . HG# 1 1
1651 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
1652 1 1 1 1 93 ARG H . 93 . HN 1 1
1652 1 2 1 1 93 ARG HD2 . 93 . HD2 1 1
1653 1 1 1 1 93 ARG H . 93 . HN 1 1
1653 1 2 1 1 93 ARG QD . 93 . HD# 1 1
1654 1 1 1 1 93 ARG H . 93 . HN 1 1
1654 1 2 1 1 93 ARG HD3 . 93 . HD1 1 1
1655 1 1 1 1 93 ARG H . 93 . HN 1 1
1655 1 2 1 1 94 ARG H . 94 . HN 1 1
1656 1 1 1 1 93 ARG H . 93 . HN 1 1
1656 1 2 1 1 94 ARG QG . 94 . HG# 1 1
1657 1 1 1 1 93 ARG HA . 93 . HA 1 1
1657 1 2 1 1 93 ARG HD2 . 93 . HD2 1 1
1658 1 1 1 1 93 ARG HA . 93 . HA 1 1
1658 1 2 1 1 93 ARG QD . 93 . HD# 1 1
1659 1 1 1 1 93 ARG HA . 93 . HA 1 1
1659 1 2 1 1 93 ARG HD3 . 93 . HD1 1 1
1660 1 1 1 1 93 ARG HA . 93 . HA 1 1
1660 1 2 1 1 94 ARG H . 94 . HN 1 1
1661 1 1 1 1 94 ARG H . 94 . HN 1 1
1661 1 2 1 1 94 ARG HD2 . 94 . HD2 1 1
1662 1 1 1 1 94 ARG H . 94 . HN 1 1
1662 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
1663 1 1 1 1 94 ARG H . 94 . HN 1 1
1663 1 2 1 1 94 ARG QG . 94 . HG# 1 1
1664 1 1 1 1 94 ARG H . 94 . HN 1 1
1664 1 2 1 1 95 LEU H . 95 . HN 1 1
1665 1 1 1 1 94 ARG H . 94 . HN 1 1
1665 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1666 1 1 1 1 94 ARG HA . 94 . HA 1 1
1666 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
1667 1 1 1 1 94 ARG HA . 94 . HA 1 1
1667 1 2 1 1 95 LEU H . 95 . HN 1 1
1668 1 1 1 1 94 ARG QB . 94 . HB# 1 1
1668 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
1669 1 1 1 1 94 ARG QB . 94 . HB# 1 1
1669 1 2 1 1 95 LEU H . 95 . HN 1 1
1670 1 1 1 1 94 ARG HD2 . 94 . HD2 1 1
1670 1 2 1 1 95 LEU H . 95 . HN 1 1
1671 1 1 1 1 94 ARG HD2 . 94 . HD2 1 1
1671 1 2 1 1 96 VAL H . 96 . HN 1 1
1672 1 1 1 1 94 ARG HD2 . 94 . HD2 1 1
1672 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
1673 1 1 1 1 94 ARG HD2 . 94 . HD2 1 1
1673 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1674 1 1 1 1 94 ARG HD2 . 94 . HD2 1 1
1674 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
1675 1 1 1 1 94 ARG HD3 . 94 . HD1 1 1
1675 1 2 1 1 95 LEU H . 95 . HN 1 1
1676 1 1 1 1 94 ARG HD3 . 94 . HD1 1 1
1676 1 2 1 1 96 VAL H . 96 . HN 1 1
1677 1 1 1 1 94 ARG HD3 . 94 . HD1 1 1
1677 1 2 1 1 96 VAL QG . 96 . HG# 1 1
1678 1 1 1 1 94 ARG QG . 94 . HG# 1 1
1678 1 2 1 1 95 LEU H . 95 . HN 1 1
1679 1 1 1 1 95 LEU H . 95 . HN 1 1
1679 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1680 1 1 1 1 95 LEU H . 95 . HN 1 1
1680 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1681 1 1 1 1 95 LEU H . 95 . HN 1 1
1681 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1682 1 1 1 1 95 LEU H . 95 . HN 1 1
1682 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1683 1 1 1 1 95 LEU H . 95 . HN 1 1
1683 1 2 1 1 95 LEU HG . 95 . HG 1 1
1684 1 1 1 1 95 LEU H . 95 . HN 1 1
1684 1 2 1 1 96 VAL H . 96 . HN 1 1
1685 1 1 1 1 95 LEU HA . 95 . HA 1 1
1685 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1686 1 1 1 1 95 LEU HA . 95 . HA 1 1
1686 1 2 1 1 96 VAL H . 96 . HN 1 1
1687 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1687 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1688 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1688 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1689 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1689 1 2 1 1 96 VAL H . 96 . HN 1 1
1690 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1690 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1691 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1691 1 2 1 1 96 VAL H . 96 . HN 1 1
1692 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1692 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1693 1 1 1 1 95 LEU HG . 95 . HG 1 1
1693 1 2 1 1 96 VAL H . 96 . HN 1 1
1694 1 1 1 1 96 VAL H . 96 . HN 1 1
1694 1 2 1 1 96 VAL HB . 96 . HB 1 1
1695 1 1 1 1 96 VAL H . 96 . HN 1 1
1695 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
1696 1 1 1 1 96 VAL H . 96 . HN 1 1
1696 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
1697 1 1 1 1 96 VAL H . 96 . HN 1 1
1697 1 2 1 1 97 ASP H . 97 . HN 1 1
1698 1 1 1 1 96 VAL H . 96 . HN 1 1
1698 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1699 1 1 1 1 96 VAL HA . 96 . HA 1 1
1699 1 2 1 1 97 ASP H . 97 . HN 1 1
1700 1 1 1 1 96 VAL HB . 96 . HB 1 1
1700 1 2 1 1 97 ASP H . 97 . HN 1 1
1701 1 1 1 1 96 VAL HB . 96 . HB 1 1
1701 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1702 1 1 1 1 96 VAL HB . 96 . HB 1 1
1702 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1703 1 1 1 1 96 VAL QG . 96 . HG# 1 1
1703 1 2 1 1 97 ASP H . 97 . HN 1 1
1704 1 1 1 1 96 VAL QG . 96 . HG# 1 1
1704 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1705 1 1 1 1 97 ASP H . 97 . HN 1 1
1705 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1706 1 1 1 1 98 VAL H . 98 . HN 1 1
1706 1 2 1 1 98 VAL HB . 98 . HB 1 1
1707 1 1 1 1 98 VAL H . 98 . HN 1 1
1707 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
1708 1 1 1 1 98 VAL H . 98 . HN 1 1
1708 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1709 1 1 1 1 98 VAL H . 98 . HN 1 1
1709 1 2 1 1 98 VAL MG2 . 98 . HG2# 1 1
1710 1 1 1 1 98 VAL H . 98 . HN 1 1
1710 1 2 1 1 100 GLY H . 100 . HN 1 1
1711 1 1 1 1 98 VAL HB . 98 . HB 1 1
1711 1 2 1 1 99 ALA H . 99 . HN 1 1
1712 1 1 1 1 98 VAL HB . 98 . HB 1 1
1712 1 2 1 1 102 SER QB . 102 . HB# 1 1
1713 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1713 1 2 1 1 99 ALA H . 99 . HN 1 1
1714 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1714 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1715 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1715 1 2 1 1 101 PHE H . 101 . HN 1 1
1716 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1716 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1717 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1717 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1718 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1718 1 2 1 1 102 SER H . 102 . HN 1 1
1719 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1719 1 2 1 1 102 SER QB . 102 . HB# 1 1
1720 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1720 1 2 1 1 103 ILE H . 103 . HN 1 1
1721 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1
1721 1 2 1 1 101 PHE H . 101 . HN 1 1
1722 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1
1722 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1723 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1
1723 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
1724 1 1 1 1 98 VAL MG1 . 98 . HG1# 1 1
1724 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
1725 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1
1725 1 2 1 1 101 PHE H . 101 . HN 1 1
1726 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1
1726 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1727 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1
1727 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
1728 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1
1728 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
1729 1 1 1 1 99 ALA H . 99 . HN 1 1
1729 1 2 1 1 99 ALA HA . 99 . HA 1 1
1730 1 1 1 1 99 ALA H . 99 . HN 1 1
1730 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1731 1 1 1 1 99 ALA H . 99 . HN 1 1
1731 1 2 1 1 100 GLY H . 100 . HN 1 1
1732 1 1 1 1 99 ALA H . 99 . HN 1 1
1732 1 2 1 1 100 GLY HA3 . 100 . HA1 1 1
1733 1 1 1 1 99 ALA H . 99 . HN 1 1
1733 1 2 1 1 101 PHE H . 101 . HN 1 1
1734 1 1 1 1 99 ALA H . 99 . HN 1 1
1734 1 2 1 1 102 SER H . 102 . HN 1 1
1735 1 1 1 1 99 ALA H . 99 . HN 1 1
1735 1 2 1 1 102 SER QB . 102 . HB# 1 1
1736 1 1 1 1 99 ALA HA . 99 . HA 1 1
1736 1 2 1 1 101 PHE H . 101 . HN 1 1
1737 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1737 1 2 1 1 100 GLY H . 100 . HN 1 1
1738 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1738 1 2 1 1 101 PHE H . 101 . HN 1 1
1739 1 1 1 1 100 GLY H . 100 . HN 1 1
1739 1 2 1 1 101 PHE H . 101 . HN 1 1
1740 1 1 1 1 100 GLY H . 100 . HN 1 1
1740 1 2 1 1 102 SER H . 102 . HN 1 1
1741 1 1 1 1 100 GLY HA2 . 100 . HA2 1 1
1741 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1742 1 1 1 1 100 GLY HA3 . 100 . HA1 1 1
1742 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1743 1 1 1 1 101 PHE H . 101 . HN 1 1
1743 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1744 1 1 1 1 101 PHE H . 101 . HN 1 1
1744 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1745 1 1 1 1 101 PHE H . 101 . HN 1 1
1745 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1746 1 1 1 1 101 PHE H . 101 . HN 1 1
1746 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1747 1 1 1 1 101 PHE H . 101 . HN 1 1
1747 1 2 1 1 102 SER H . 102 . HN 1 1
1748 1 1 1 1 101 PHE H . 101 . HN 1 1
1748 1 2 1 1 102 SER QB . 102 . HB# 1 1
1749 1 1 1 1 101 PHE HB3 . 101 . HB1 1 1
1749 1 2 1 1 102 SER H . 102 . HN 1 1
1750 1 1 1 1 101 PHE QD . 101 . HD# 1 1
1750 1 2 1 1 102 SER H . 102 . HN 1 1
1751 1 1 1 1 102 SER H . 102 . HN 1 1
1751 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
1752 1 1 1 1 102 SER H . 102 . HN 1 1
1752 1 2 1 1 102 SER QB . 102 . HB# 1 1
1753 1 1 1 1 102 SER H . 102 . HN 1 1
1753 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
1754 1 1 1 1 102 SER H . 102 . HN 1 1
1754 1 2 1 1 103 ILE H . 103 . HN 1 1
1755 1 1 1 1 102 SER HA . 102 . HA 1 1
1755 1 2 1 1 103 ILE H . 103 . HN 1 1
1756 1 1 1 1 102 SER HA . 102 . HA 1 1
1756 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1757 1 1 1 1 102 SER QB . 102 . HB# 1 1
1757 1 2 1 1 103 ILE H . 103 . HN 1 1
1758 1 1 1 1 102 SER QB . 102 . HB# 1 1
1758 1 2 1 1 104 PHE H . 104 . HN 1 1
1759 1 1 1 1 102 SER HB2 . 102 . HB2 1 1
1759 1 2 1 1 103 ILE H . 103 . HN 1 1
1760 1 1 1 1 102 SER HB3 . 102 . HB1 1 1
1760 1 2 1 1 103 ILE H . 103 . HN 1 1
1761 1 1 1 1 103 ILE H . 103 . HN 1 1
1761 1 2 1 1 103 ILE HB . 103 . HB 1 1
1762 1 1 1 1 103 ILE H . 103 . HN 1 1
1762 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1763 1 1 1 1 103 ILE H . 103 . HN 1 1
1763 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
1764 1 1 1 1 103 ILE H . 103 . HN 1 1
1764 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1765 1 1 1 1 103 ILE H . 103 . HN 1 1
1765 1 2 1 1 104 PHE H . 104 . HN 1 1
1766 1 1 1 1 103 ILE H . 103 . HN 1 1
1766 1 2 1 1 104 PHE HB3 . 104 . HB1 1 1
1767 1 1 1 1 103 ILE H . 103 . HN 1 1
1767 1 2 1 1 105 ILE H . 105 . HN 1 1
1768 1 1 1 1 103 ILE HA . 103 . HA 1 1
1768 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1769 1 1 1 1 103 ILE HA . 103 . HA 1 1
1769 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
1770 1 1 1 1 103 ILE HA . 103 . HA 1 1
1770 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1771 1 1 1 1 103 ILE HA . 103 . HA 1 1
1771 1 2 1 1 104 PHE HB3 . 104 . HB1 1 1
1772 1 1 1 1 103 ILE HA . 103 . HA 1 1
1772 1 2 1 1 105 ILE H . 105 . HN 1 1
1773 1 1 1 1 103 ILE HB . 103 . HB 1 1
1773 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1774 1 1 1 1 103 ILE HB . 103 . HB 1 1
1774 1 2 1 1 104 PHE H . 104 . HN 1 1
1775 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
1775 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1776 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
1776 1 2 1 1 104 PHE H . 104 . HN 1 1
1777 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
1777 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1778 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
1778 1 2 1 1 104 PHE H . 104 . HN 1 1
1779 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
1779 1 2 1 1 105 ILE H . 105 . HN 1 1
1780 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1780 1 2 1 1 104 PHE H . 104 . HN 1 1
1781 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1781 1 2 1 1 104 PHE HA . 104 . HA 1 1
1782 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1782 1 2 1 1 104 PHE HB3 . 104 . HB1 1 1
1783 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1783 1 2 1 1 105 ILE HA . 105 . HA 1 1
1784 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1784 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
1785 1 1 1 1 104 PHE H . 104 . HN 1 1
1785 1 2 1 1 104 PHE HB2 . 104 . HB2 1 1
1786 1 1 1 1 104 PHE H . 104 . HN 1 1
1786 1 2 1 1 104 PHE HB3 . 104 . HB1 1 1
1787 1 1 1 1 104 PHE H . 104 . HN 1 1
1787 1 2 1 1 105 ILE H . 105 . HN 1 1
1788 1 1 1 1 104 PHE HA . 104 . HA 1 1
1788 1 2 1 1 104 PHE QD . 104 . HD# 1 1
1789 1 1 1 1 104 PHE HA . 104 . HA 1 1
1789 1 2 1 1 104 PHE QE . 104 . HE# 1 1
1790 1 1 1 1 104 PHE HA . 104 . HA 1 1
1790 1 2 1 1 105 ILE HA . 105 . HA 1 1
1791 1 1 1 1 104 PHE HA . 104 . HA 1 1
1791 1 2 1 1 105 ILE QG . 105 . HG1# 1 1
1792 1 1 1 1 104 PHE HB2 . 104 . HB2 1 1
1792 1 2 1 1 105 ILE H . 105 . HN 1 1
1793 1 1 1 1 104 PHE HB2 . 104 . HB2 1 1
1793 1 2 1 1 106 PRO QD . 106 . HD2 1 1
1794 1 1 1 1 104 PHE HB3 . 104 . HB1 1 1
1794 1 2 1 1 105 ILE H . 105 . HN 1 1
1795 1 1 1 1 104 PHE HB3 . 104 . HB1 1 1
1795 1 2 1 1 105 ILE HB . 105 . HB 1 1
1796 1 1 1 1 104 PHE HB3 . 104 . HB1 1 1
1796 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
1797 1 1 1 1 104 PHE HB3 . 104 . HB1 1 1
1797 1 2 1 1 106 PRO QG . 106 . HG# 1 1
1798 1 1 1 1 104 PHE QD . 104 . HD# 1 1
1798 1 2 1 1 105 ILE H . 105 . HN 1 1
1799 1 1 1 1 104 PHE QD . 104 . HD# 1 1
1799 1 2 1 1 105 ILE QG . 105 . HG1# 1 1
1800 1 1 1 1 104 PHE QD . 104 . HD# 1 1
1800 1 2 1 1 106 PRO QD . 106 . HD2 1 1
1801 1 1 1 1 104 PHE QD . 104 . HD# 1 1
1801 1 2 1 1 106 PRO QG . 106 . HG# 1 1
1802 1 1 1 1 104 PHE QE . 104 . HE# 1 1
1802 1 2 1 1 106 PRO HB3 . 106 . HB1 1 1
1803 1 1 1 1 104 PHE QE . 104 . HE# 1 1
1803 1 2 1 1 106 PRO QG . 106 . HG# 1 1
1804 1 1 1 1 105 ILE H . 105 . HN 1 1
1804 1 2 1 1 105 ILE HB . 105 . HB 1 1
1805 1 1 1 1 105 ILE H . 105 . HN 1 1
1805 1 2 1 1 105 ILE QG . 105 . HG1# 1 1
1806 1 1 1 1 105 ILE H . 105 . HN 1 1
1806 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
1807 1 1 1 1 105 ILE H . 105 . HN 1 1
1807 1 2 1 1 106 PRO HA . 106 . HA 1 1
1808 1 1 1 1 105 ILE H . 105 . HN 1 1
1808 1 2 1 1 106 PRO HB2 . 106 . HB2 1 1
1809 1 1 1 1 105 ILE H . 105 . HN 1 1
1809 1 2 1 1 106 PRO QD . 106 . HD2 1 1
1810 1 1 1 1 105 ILE H . 105 . HN 1 1
1810 1 2 1 1 106 PRO QG . 106 . HG# 1 1
1811 1 1 1 1 105 ILE HA . 105 . HA 1 1
1811 1 2 1 1 105 ILE MD . 105 . HD1# 1 1
1812 1 1 1 1 105 ILE HA . 105 . HA 1 1
1812 1 2 1 1 105 ILE QG . 105 . HG1# 1 1
1813 1 1 1 1 105 ILE HA . 105 . HA 1 1
1813 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
1814 1 1 1 1 105 ILE HB . 105 . HB 1 1
1814 1 2 1 1 106 PRO HB3 . 106 . HB1 1 1
1815 1 1 1 1 105 ILE HB . 105 . HB 1 1
1815 1 2 1 1 106 PRO QD . 106 . HD1 1 1
1816 1 1 1 1 105 ILE MD . 105 . HD1# 1 1
1816 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
1817 1 1 1 1 105 ILE MD . 105 . HD1# 1 1
1817 1 2 1 1 106 PRO QD . 106 . HD2 1 1
1818 1 1 1 1 105 ILE QG . 105 . HG1# 1 1
1818 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
1819 1 1 1 1 105 ILE QG . 105 . HG1# 1 1
1819 1 2 1 1 106 PRO QD . 106 . HD2 1 1
1820 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
1820 1 2 1 1 106 PRO HA . 106 . HA 1 1
1821 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
1821 1 2 1 1 106 PRO HB2 . 106 . HB2 1 1
1822 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
1822 1 2 1 1 106 PRO QD . 106 . HD2 1 1
1823 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
1823 1 2 1 1 106 PRO QG . 106 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.0 1.8 3.3 1 1
3 1 . . . . . 3.0 1.8 3.3 1 1
4 1 . . . . . 3.0 1.8 3.3 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 2.5 1.8 2.7 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 3.0 1.8 3.3 1 1
11 1 . . . . . 3.0 1.8 3.3 1 1
12 1 . . . . . 3.0 1.8 3.3 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.3 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.3 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.3 1 1
23 1 . . . . . 3.0 1.8 3.3 1 1
24 1 . . . . . 3.0 1.8 3.3 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 3.3 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 3.0 1.8 3.3 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.3 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.3 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.0 1.8 3.3 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.3 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 3.0 1.8 3.3 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.0 1.8 3.3 1 1
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100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 3.0 1.8 3.3 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
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115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 3.0 1.8 3.3 1 1
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119 1 . . . . . 4.0 1.8 5.0 1 1
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129 1 . . . . . 3.0 1.8 3.3 1 1
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131 1 . . . . . 3.0 1.8 3.3 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
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136 1 . . . . . 3.0 1.8 3.3 1 1
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138 1 . . . . . 4.0 1.8 5.0 1 1
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152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 3.0 1.8 3.3 1 1
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157 1 . . . . . 4.0 1.8 5.0 1 1
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159 1 . . . . . 3.0 1.8 3.3 1 1
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161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
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173 1 . . . . . 3.0 1.8 3.3 1 1
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191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 3.3 1 1
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195 1 . . . . . 4.0 1.8 6.0 1 1
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201 1 . . . . . 3.0 1.8 3.3 1 1
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203 1 . . . . . 4.0 1.8 6.0 1 1
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206 1 . . . . . 3.0 1.8 3.3 1 1
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213 1 . . . . . 3.0 1.8 3.3 1 1
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215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
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219 1 . . . . . 3.0 1.8 3.3 1 1
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221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
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226 1 . . . . . 3.0 1.8 3.3 1 1
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242 1 . . . . . 4.0 1.8 6.0 1 1
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244 1 . . . . . 3.0 1.8 3.3 1 1
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253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 3.0 1.8 3.3 1 1
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258 1 . . . . . 4.0 1.8 6.0 1 1
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263 1 . . . . . 3.0 1.8 3.3 1 1
264 1 . . . . . 3.0 1.8 3.3 1 1
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266 1 . . . . . 4.0 1.8 5.0 1 1
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284 1 . . . . . 3.0 1.8 3.3 1 1
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287 1 . . . . . 4.0 1.8 5.0 1 1
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289 1 . . . . . 3.0 1.8 3.3 1 1
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292 1 . . . . . 4.0 1.8 5.0 1 1
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300 1 . . . . . 3.0 1.8 3.3 1 1
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305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 3.0 1.8 3.3 1 1
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308 1 . . . . . 3.0 1.8 3.3 1 1
309 1 . . . . . 3.0 1.8 3.3 1 1
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311 1 . . . . . 4.0 1.8 5.0 1 1
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313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 3.0 1.8 3.3 1 1
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317 1 . . . . . 3.0 1.8 3.3 1 1
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321 1 . . . . . 4.0 1.8 5.0 1 1
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325 1 . . . . . 4.0 1.8 6.0 1 1
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331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 3.0 1.8 3.3 1 1
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335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 3.0 1.8 3.3 1 1
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340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 3.0 1.8 3.3 1 1
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347 1 . . . . . 4.0 1.8 5.0 1 1
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349 1 . . . . . 3.0 1.8 3.3 1 1
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351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
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355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 3.0 1.8 3.3 1 1
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360 1 . . . . . 4.0 1.8 5.0 1 1
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382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 3.3 1 1
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386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
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390 1 . . . . . 4.0 1.8 6.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
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395 1 . . . . . 4.0 1.8 6.0 1 1
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410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 3.0 1.8 3.3 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 3.0 1.8 3.3 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 6.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
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420 1 . . . . . 3.0 1.8 3.3 1 1
421 1 . . . . . 3.0 1.8 3.3 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 3.0 1.8 3.3 1 1
424 1 . . . . . 3.0 1.8 3.3 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 6.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 3.0 1.8 3.3 1 1
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431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 6.0 1 1
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436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 3.0 1.8 3.3 1 1
439 1 . . . . . 3.0 1.8 3.3 1 1
440 1 . . . . . 3.0 1.8 3.3 1 1
441 1 . . . . . 4.0 1.8 6.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
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454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 6.0 1 1
456 1 . . . . . 3.0 1.8 3.3 1 1
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458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 3.0 1.8 3.3 1 1
461 1 . . . . . 4.0 1.8 6.0 1 1
462 1 . . . . . 4.0 1.8 6.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
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465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 3.0 1.8 3.3 1 1
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469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
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475 1 . . . . . 4.0 1.8 6.0 1 1
476 1 . . . . . 3.0 1.8 3.3 1 1
477 1 . . . . . 3.0 1.8 3.3 1 1
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479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
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484 1 . . . . . 4.0 1.8 6.0 1 1
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486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 6.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 3.0 1.8 3.3 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 3.0 1.8 3.3 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 3.0 1.8 3.3 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 6.0 1 1
499 1 . . . . . 3.0 1.8 3.3 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 6.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 6.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 3.0 1.8 3.3 1 1
527 1 . . . . . 3.0 1.8 3.3 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 6.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 6.0 1 1
535 1 . . . . . 4.0 1.8 6.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 3.0 1.8 3.3 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 6.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 6.0 1 1
546 1 . . . . . 4.0 1.8 6.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 6.0 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 3.0 1.8 3.3 1 1
556 1 . . . . . 3.0 1.8 3.3 1 1
557 1 . . . . . 3.0 1.8 3.3 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 3.0 1.8 3.3 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 6.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 6.0 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 6.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 3.0 1.8 3.3 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 6.0 1 1
579 1 . . . . . 3.0 1.8 3.3 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 3.0 1.8 3.3 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 6.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 3.3 1 1
598 1 . . . . . 4.0 1.8 6.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 6.0 1 1
602 1 . . . . . 4.0 1.8 6.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 6.0 1 1
610 1 . . . . . 3.0 1.8 3.3 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 3.0 1.8 3.3 1 1
624 1 . . . . . 3.0 1.8 3.3 1 1
625 1 . . . . . 3.0 1.8 3.3 1 1
626 1 . . . . . 3.0 1.8 3.3 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.0 1.8 3.3 1 1
631 1 . . . . . 3.0 1.8 3.3 1 1
632 1 . . . . . 3.0 1.8 3.3 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 3.0 1.8 3.3 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 6.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 3.0 1.8 3.3 1 1
649 1 . . . . . 4.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 3.0 1.8 3.3 1 1
653 1 . . . . . 3.0 1.8 3.3 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 3.0 1.8 3.3 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 6.0 1 1
660 1 . . . . . 3.0 1.8 3.3 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 3.0 1.8 3.3 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
667 1 . . . . . 3.0 1.8 3.3 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 3.0 1.8 3.3 1 1
671 1 . . . . . 3.0 1.8 3.3 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 3.0 1.8 3.3 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 3.0 1.8 3.3 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 6.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 6.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 3.0 1.8 3.3 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 3.0 1.8 3.3 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 3.0 1.8 3.3 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 3.0 1.8 3.3 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 3.0 1.8 3.3 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 3.0 1.8 3.3 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 3.0 1.8 3.3 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 6.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 6.0 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 3.0 1.8 3.3 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.2 1.8 5.2 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.4 1.8 5.4 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 3.0 1.8 3.3 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 3.0 1.8 3.3 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 3.0 1.8 3.3 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 3.0 1.8 3.3 1 1
816 1 . . . . . 3.0 1.8 3.3 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 3.3 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 3.3 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 3.0 1.8 3.3 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 3.0 1.8 3.3 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 3.0 1.8 3.3 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 3.0 1.8 3.3 1 1
859 1 . . . . . 4.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 3.3 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 6.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 3.0 1.8 3.3 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 3.0 1.8 3.3 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 3.0 1.8 3.3 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 3.0 1.8 3.3 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 3.0 1.8 3.3 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 3.0 1.8 3.3 1 1
930 1 . . . . . 3.0 1.8 3.3 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 3.0 1.8 3.3 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 3.0 1.8 3.3 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 3.0 1.8 3.3 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 3.0 1.8 3.3 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 6.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 3.0 1.8 3.3 1 1
971 1 . . . . . 3.0 1.8 3.3 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 3.0 1.8 3.3 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 3.0 1.8 3.3 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 3.0 1.8 3.3 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 3.3 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 3.0 1.8 3.3 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 3.0 1.8 3.3 1 1
1021 1 . . . . . 3.0 1.8 3.3 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 6.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 3.0 1.8 3.3 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 2.5 1.8 2.7 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 3.0 1.8 3.3 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 3.0 1.8 3.3 1 1
1062 1 . . . . . 3.0 1.8 3.3 1 1
1063 1 . . . . . 3.0 1.8 3.3 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 6.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 3.0 1.8 3.3 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 6.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 3.0 1.8 3.3 1 1
1083 1 . . . . . 3.0 1.8 3.3 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 3.0 1.8 3.3 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 3.0 1.8 3.3 1 1
1094 1 . . . . . 3.0 1.8 3.3 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 3.0 1.8 3.3 1 1
1101 1 . . . . . 3.0 1.8 3.3 1 1
1102 1 . . . . . 3.0 1.8 3.3 1 1
1103 1 . . . . . 3.0 1.8 3.3 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 3.0 1.8 3.3 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 3.0 1.8 3.3 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 3.0 1.8 3.3 1 1
1124 1 . . . . . 3.0 1.8 3.3 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 3.0 1.8 3.3 1 1
1127 1 . . . . . 3.0 1.8 3.3 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 3.0 1.8 3.3 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 3.0 1.8 3.3 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.0 1.8 3.3 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 6.0 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 3.0 1.8 3.3 1 1
1162 1 . . . . . 3.0 1.8 3.3 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 3.0 1.8 3.3 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 6.0 1 1
1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 3.0 1.8 3.3 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 3.0 1.8 3.3 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 3.0 1.8 3.3 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 3.0 1.8 3.3 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 3.0 1.8 3.3 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 3.0 1.8 3.3 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 3.0 1.8 3.3 1 1
1207 1 . . . . . 3.0 1.8 3.3 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 3.0 1.8 3.3 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 3.0 1.8 3.3 1 1
1223 1 . . . . . 3.0 1.8 3.3 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 3.0 1.8 3.3 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 3.0 1.8 3.3 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 2.5 1.8 2.7 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 3.3 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 3.0 1.8 3.3 1 1
1239 1 . . . . . 3.0 1.8 3.3 1 1
1240 1 . . . . . 3.0 1.8 3.3 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 3.0 1.8 3.3 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 3.0 1.8 3.3 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 3.0 1.8 3.3 1 1
1255 1 . . . . . 3.0 1.8 3.3 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 3.0 1.8 3.3 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 3.0 1.8 3.3 1 1
1269 1 . . . . . 3.0 1.8 3.3 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 3.0 1.8 3.3 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 3.0 1.8 3.3 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 3.0 1.8 3.3 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 3.0 1.8 3.3 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 6.0 1 1
1282 1 . . . . . 4.0 1.8 6.0 1 1
1283 1 . . . . . 3.0 1.8 3.3 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 6.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 6.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 3.0 1.8 3.3 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 6.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 2.5 1.8 2.7 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 3.0 1.8 3.3 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 3.0 1.8 3.3 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 3.0 1.8 3.3 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 3.0 1.8 3.3 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 3.0 1.8 3.3 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 3.0 1.8 3.3 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 6.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 3.0 1.8 3.3 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 6.0 1 1
1351 1 . . . . . 3.0 1.8 3.3 1 1
1352 1 . . . . . 3.0 1.8 3.3 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 3.0 1.8 3.3 1 1
1362 1 . . . . . 3.0 1.8 3.3 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 6.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 3.0 1.8 3.3 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 6.0 1 1
1378 1 . . . . . 4.0 1.8 6.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 6.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 6.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 6.0 1 1
1427 1 . . . . . 4.0 1.8 6.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 3.0 1.8 3.3 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 6.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 6.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 6.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 6.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 3.0 1.8 3.3 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 3.0 1.8 3.3 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 6.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 6.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 3.0 1.8 3.3 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 6.0 1 1
1479 1 . . . . . 4.0 1.8 6.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . 3.0 1.8 3.3 1 1
1485 1 . . . . . 3.0 1.8 3.3 1 1
1486 1 . . . . . 3.0 1.8 3.3 1 1
1487 1 . . . . . 3.0 1.8 3.3 1 1
1488 1 . . . . . 3.0 1.8 3.3 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 6.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 3.0 1.8 3.3 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 6.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 3.0 1.8 3.3 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 6.0 1 1
1525 1 . . . . . 4.0 1.8 6.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 6.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 3.0 1.8 3.3 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 6.0 1 1
1535 1 . . . . . 4.0 1.8 6.0 1 1
1536 1 . . . . . 4.0 1.8 6.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 3.0 1.8 3.3 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 6.0 1 1
1544 1 . . . . . 4.0 1.8 6.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 3.0 1.8 3.3 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 6.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 6.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 3.0 1.8 3.3 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 4.0 1.8 6.0 1 1
1575 1 . . . . . 3.0 1.8 3.3 1 1
1576 1 . . . . . 3.0 1.8 3.3 1 1
1577 1 . . . . . 3.0 1.8 3.3 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 3.0 1.8 3.3 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 3.0 1.8 3.3 1 1
1583 1 . . . . . 4.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 6.0 1 1
1592 1 . . . . . 4.0 1.8 6.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 3.0 1.8 3.3 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 3.0 1.8 3.3 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 6.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 3.0 1.8 3.3 1 1
1612 1 . . . . . 4.0 1.8 6.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 3.0 1.8 3.3 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 3.0 1.8 3.3 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 3.0 1.8 3.3 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 3.0 1.8 3.3 1 1
1631 1 . . . . . 3.0 1.8 3.3 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 6.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 3.0 1.8 3.3 1 1
1637 1 . . . . . 3.0 1.8 3.3 1 1
1638 1 . . . . . 3.0 1.8 3.3 1 1
1639 1 . . . . . 4.0 1.8 6.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 6.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 3.0 1.8 3.3 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 3.0 1.8 3.3 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 6.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 3.0 1.8 3.3 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 3.0 1.8 3.3 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 3.0 1.8 3.3 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 3.0 1.8 3.3 1 1
1668 1 . . . . . 3.0 1.8 3.3 1 1
1669 1 . . . . . 3.0 1.8 3.3 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 6.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 3.0 1.8 3.3 1 1
1680 1 . . . . . 3.0 1.8 3.3 1 1
1681 1 . . . . . 3.0 1.8 3.3 1 1
1682 1 . . . . . 4.0 1.8 6.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 3.0 1.8 3.3 1 1
1687 1 . . . . . 3.0 1.8 3.3 1 1
1688 1 . . . . . 3.0 1.8 3.3 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 3.0 1.8 3.3 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 3.0 1.8 3.3 1 1
1696 1 . . . . . 3.0 1.8 3.3 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 3.0 1.8 3.3 1 1
1700 1 . . . . . 3.0 1.8 3.3 1 1
1701 1 . . . . . 4.0 1.8 6.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 3.0 1.8 3.3 1 1
1708 1 . . . . . 3.0 1.8 3.3 1 1
1709 1 . . . . . 3.0 1.8 3.3 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 6.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 6.0 1 1
1721 1 . . . . . 4.0 1.8 6.0 1 1
1722 1 . . . . . 4.0 1.8 6.0 1 1
1723 1 . . . . . 4.0 1.8 6.0 1 1
1724 1 . . . . . 4.0 1.8 6.0 1 1
1725 1 . . . . . 4.0 1.8 6.0 1 1
1726 1 . . . . . 4.0 1.8 6.0 1 1
1727 1 . . . . . 4.0 1.8 6.0 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 3.0 1.8 3.3 1 1
1730 1 . . . . . 2.5 1.8 2.7 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 6.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 6.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 6.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 3.0 1.8 3.3 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 3.0 1.8 3.3 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 3.0 1.8 3.3 1 1
1752 1 . . . . . 3.0 1.8 3.3 1 1
1753 1 . . . . . 3.0 1.8 3.3 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 3.0 1.8 3.3 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 3.0 1.8 3.3 1 1
1762 1 . . . . . 3.0 1.8 3.3 1 1
1763 1 . . . . . 3.0 1.8 3.3 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 3.0 1.8 3.3 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 2.5 1.8 2.7 1 1
1770 1 . . . . . 3.0 1.8 3.3 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 3.0 1.8 3.3 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 3.0 1.8 3.3 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 2.5 1.8 2.7 1 1
1778 1 . . . . . 3.0 1.8 3.3 1 1
1779 1 . . . . . 4.0 1.8 6.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 6.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 3.0 1.8 3.3 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 3.0 1.8 3.3 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 6.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 3.0 1.8 3.3 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 2.5 1.8 2.7 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 6.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 3.0 1.8 3.3 1 1
1812 1 . . . . . 2.5 1.8 2.7 1 1
1813 1 . . . . . 3.0 1.8 3.3 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 2.5 1.8 2.7 1 1
1817 1 . . . . . 4.0 1.8 6.0 1 1
1818 1 . . . . . 2.5 1.8 2.7 1 1
1819 1 . . . . . 3.0 1.8 3.3 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . . 1.8 3.3 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 12 LEU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -88.0 -44.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 SER N -47.999996 -4.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 13 SER C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -89.99999 -42.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 LEU N -55.0 -15.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 14 SER C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -135.0 -30.999998 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ARG N 111.0 167.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 15 LEU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -121.99999 -70.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ALA N 106.0 146.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 16 ARG C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -145.0 -93.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 HIS N 123.99999 168.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 ALA C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -153.0 -81.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 VAL N 98.0 146.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 HIS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -150.0 -66.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 VAL N 106.0 146.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 20 VAL C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -79.0 -39.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 THR N -60.999996 -9.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
17 . 1 1 25 GLY C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -78.0 -38.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ALA N -60.0 -16.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
19 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ALA N -63.0 -23.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
20 . 1 1 28 ARG C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -82.0 -42.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
21 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 GLU N -61.999996 -22.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
22 . 1 1 29 ALA C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -86.0 -46.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
23 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LEU N -63.0 -23.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
24 . 1 1 30 GLU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -82.0 -42.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 PHE N -59.0 -19.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
26 . 1 1 31 LEU C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -98.0 -42.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
27 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLU N -63.0 -23.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
28 . 1 1 32 PHE C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -83.0 -43.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
29 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LYS N -66.0 -18.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
30 . 1 1 33 GLU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -84.0 -44.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
31 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLN N -60.999996 -21.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
32 . 1 1 34 LYS C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -87.0 -47.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
33 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 ILE N -59.0 -19.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
34 . 1 1 35 GLN C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -86.0 -46.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
35 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 VAL N -64.0 -23.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
36 . 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -83.0 -43.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
37 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLN N -58.0 -18.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
38 . 1 1 37 VAL C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -82.0 -42.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
39 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 HIS N -53.0 -13.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
40 . 1 1 38 GLN C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -106.0 -66.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
41 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 GLY N -17.0 23.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
42 . 1 1 39 HIS C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 15.0 99.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
43 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 LEU N 146.0 190.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
44 . 1 1 42 GLN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -135.0 -71.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
45 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 CYS N 112.0 156.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
46 . 1 1 43 LEU C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -178.0 -94.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
47 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 PRO N 92.0 196.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
48 . 1 1 45 PRO C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -79.0 -39.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
49 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLN N -49.0 -1.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
50 . 1 1 46 ALA C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -109.0 -65.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
51 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLY N -19.0 21.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
52 . 1 1 52 THR C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -173.0 -89.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
53 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 ILE N 111.0 179.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
54 . 1 1 53 HIS C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -133.99998 -94.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
55 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 VAL N 109.0 149.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
56 . 1 1 54 ILE C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -162.99998 -66.99999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
57 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 VAL N 93.0 177.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
58 . 1 1 55 VAL C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -157.0 -105.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
59 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N 146.0 186.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
60 . 1 1 60 MET C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -130.0 -53.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
61 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 TYR N 109.0 205.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
62 . 1 1 62 TYR C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -82.0 -42.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
63 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ARG N -60.999996 -21.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
64 . 1 1 63 GLU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -84.0 -44.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
65 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ALA N -60.999996 -21.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
66 . 1 1 64 ARG C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -87.0 -47.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
67 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 LEU N -63.0 -23.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
68 . 1 1 65 ALA C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -83.0 -43.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
69 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ARG N -60.999996 -21.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
70 . 1 1 66 LEU C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -82.0 -42.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
71 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 LEU N -63.0 -23.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
72 . 1 1 67 ARG C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -86.0 -46.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
73 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LEU N -50.999996 -11.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
74 . 1 1 68 LEU C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -113.0 -60.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
75 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ARG N -50.999996 37.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
76 . 1 1 69 LEU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 39.0 79.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
77 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 LEU N 18.0 58.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
78 . 1 1 70 ARG C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -156.0 -88.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
79 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 PRO N 113.0 177.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
80 . 1 1 73 GLN C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -138.0 -38.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
81 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 PRO N 74.0 186.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
82 . 1 1 78 ALA C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -172.0 -64.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
83 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 LEU N 116.0 156.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
84 . 1 1 79 GLN C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -139.0 -66.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
85 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 VAL N 111.0 155.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
86 . 1 1 80 LEU C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -152.0 -112.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
87 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LYS N 128.0 179.99998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
88 . 1 1 81 VAL C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -169.0 -29.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
89 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 SER N 106.0 190.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
90 . 1 1 82 LYS C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -79.0 -39.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
91 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 ALA N -57.0 -17.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
92 . 1 1 83 SER C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -87.0 -47.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
93 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 TRP N -58.0 -18.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
94 . 1 1 84 ALA C 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C -85.0 -44.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
95 . 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C 1 1 86 LEU N -61.999996 -22.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
96 . 1 1 85 TRP C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -83.0 -43.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
97 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 SER N -65.0 -25.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
98 . 1 1 86 LEU C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -82.0 -42.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
99 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 LEU N -60.999996 -21.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
100 . 1 1 87 SER C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -85.0 -44.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
101 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 CYS N -61.999996 -22.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
102 . 1 1 88 LEU C 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C -85.0 -44.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
103 . 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C 1 1 90 LEU N -64.0 -20.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
104 . 1 1 89 CYS C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -81.0 -41.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
105 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLN N -60.999996 -21.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
106 . 1 1 90 LEU C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -86.0 -46.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
107 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 GLU N -55.0 -15.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
108 . 1 1 91 GLN C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -130.0 -53.999996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
109 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ARG N -44.999996 30.999998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
110 . 1 1 95 LEU C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -144.0 -80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
111 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ASP N 91.0 150.99998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
112 . 1 1 96 VAL C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -127.00001 -63.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
113 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 VAL N 99.0 179.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
114 . 1 1 101 PHE C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -131.0 -55.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
115 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 ILE N 107.0 171.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 15 LEU H 1 1 15 LEU N 32.883 . . . . 15 . HN . 15 . N 1 1
2 1 1 16 ARG H 1 1 16 ARG N 14.392 . . . . 16 . HN . 16 . N 1 1
3 1 1 19 VAL H 1 1 19 VAL N 9.273 . . . . 19 . HN . 19 . N 1 1
4 1 1 20 VAL H 1 1 20 VAL N -12.647 . . . . 20 . HN . 20 . N 1 1
5 1 1 24 ILE H 1 1 24 ILE N 0.5 . . . . 24 . HN . 24 . N 1 1
6 1 1 30 GLU H 1 1 30 GLU N -29.543 . . . . 30 . HN . 30 . N 1 1
7 1 1 31 LEU H 1 1 31 LEU N -1.19 . . . . 31 . HN . 31 . N 1 1
8 1 1 32 PHE H 1 1 32 PHE N -14.687 . . . . 32 . HN . 32 . N 1 1
9 1 1 33 GLU H 1 1 33 GLU N -39.551 . . . . 33 . HN . 33 . N 1 1
10 1 1 35 GLN H 1 1 35 GLN N -1.77 . . . . 35 . HN . 35 . N 1 1
11 1 1 37 VAL H 1 1 37 VAL N -33.318 . . . . 37 . HN . 37 . N 1 1
12 1 1 51 VAL H 1 1 51 VAL N 6.864 . . . . 51 . HN . 51 . N 1 1
13 1 1 52 THR H 1 1 52 THR N 30.733 . . . . 52 . HN . 52 . N 1 1
14 1 1 53 HIS H 1 1 53 HIS N 14.487 . . . . 53 . HN . 53 . N 1 1
15 1 1 54 ILE H 1 1 54 ILE N -24.225 . . . . 54 . HN . 54 . N 1 1
16 1 1 55 VAL H 1 1 55 VAL N 9.068 . . . . 55 . HN . 55 . N 1 1
17 1 1 57 ASP H 1 1 57 ASP N -24.299 . . . . 57 . HN . 57 . N 1 1
18 1 1 60 MET H 1 1 60 MET N 27.394 . . . . 60 . HN . 60 . N 1 1
19 1 1 62 TYR H 1 1 62 TYR N -13.927 . . . . 62 . HN . 62 . N 1 1
20 1 1 64 ARG H 1 1 64 ARG N 9.048 . . . . 64 . HN . 64 . N 1 1
21 1 1 66 LEU H 1 1 66 LEU N 10.543 . . . . 66 . HN . 66 . N 1 1
22 1 1 69 LEU H 1 1 69 LEU N -7.048 . . . . 69 . HN . 69 . N 1 1
23 1 1 70 ARG H 1 1 70 ARG N 9.178 . . . . 70 . HN . 70 . N 1 1
24 1 1 73 GLN H 1 1 73 GLN N 23.38 . . . . 73 . HN . 73 . N 1 1
25 1 1 74 LEU H 1 1 74 LEU N 11.822 . . . . 74 . HN . 74 . N 1 1
26 1 1 78 ALA H 1 1 78 ALA N 15.971 . . . . 78 . HN . 78 . N 1 1
27 1 1 79 GLN H 1 1 79 GLN N 37.352 . . . . 79 . HN . 79 . N 1 1
28 1 1 81 VAL H 1 1 81 VAL N 5.234 . . . . 81 . HN . 81 . N 1 1
29 1 1 83 SER H 1 1 83 SER N -10.478 . . . . 83 . HN . 83 . N 1 1
30 1 1 86 LEU H 1 1 86 LEU N -16.246 . . . . 86 . HN . 86 . N 1 1
31 1 1 87 SER H 1 1 87 SER N -1.805 . . . . 87 . HN . 87 . N 1 1
32 1 1 88 LEU H 1 1 88 LEU N 23.54 . . . . 88 . HN . 88 . N 1 1
33 1 1 89 CYS H 1 1 89 CYS N 10.258 . . . . 89 . HN . 89 . N 1 1
34 1 1 90 LEU H 1 1 90 LEU N -3.629 . . . . 90 . HN . 90 . N 1 1
35 1 1 91 GLN H 1 1 91 GLN N 8.383 . . . . 91 . HN . 91 . N 1 1
36 1 1 92 GLU H 1 1 92 GLU N -4.274 . . . . 92 . HN . 92 . N 1 1
37 1 1 93 ARG H 1 1 93 ARG N -30.673 . . . . 93 . HN . 93 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 10.644 8.917 -20.921 1.00 . A A . 30 GLY C 1 1
1 2 1 1 1 GLY CA C 11.607 8.437 -22.001 1.00 . A A . 30 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.754 10.006 -22.750 1.00 . A A . 30 GLY H1 1 1
1 4 1 1 1 GLY H2 H 11.078 10.232 -22.916 1.00 . A A . 30 GLY H2 1 1
1 5 1 1 1 GLY H3 H 11.898 9.150 -23.937 1.00 . A A . 30 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 11.179 7.591 -22.518 1.00 . A A . 30 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 12.540 8.146 -21.544 1.00 . A A . 30 GLY HA3 1 1
1 8 1 1 1 GLY N N 11.853 9.540 -22.975 1.00 . A A . 30 GLY N 1 1
1 9 1 1 1 GLY O O 10.933 9.868 -20.197 1.00 . A A . 30 GLY O 1 1
1 10 1 1 2 SER C C 8.979 8.260 -18.431 1.00 . A A . 31 SER C 1 1
1 11 1 1 2 SER CA C 8.497 8.620 -19.828 1.00 . A A . 31 SER CA 1 1
1 12 1 1 2 SER CB C 7.180 7.897 -20.117 1.00 . A A . 31 SER CB 1 1
1 13 1 1 2 SER H H 9.321 7.502 -21.427 1.00 . A A . 31 SER H 1 1
1 14 1 1 2 SER HA H 8.328 9.685 -19.876 1.00 . A A . 31 SER HA 1 1
1 15 1 1 2 SER HB2 H 7.379 6.863 -20.341 1.00 . A A . 31 SER HB2 1 1
1 16 1 1 2 SER HB3 H 6.537 7.958 -19.248 1.00 . A A . 31 SER HB3 1 1
1 17 1 1 2 SER HG H 5.999 7.846 -21.659 1.00 . A A . 31 SER HG 1 1
1 18 1 1 2 SER N N 9.498 8.252 -20.821 1.00 . A A . 31 SER N 1 1
1 19 1 1 2 SER O O 9.739 7.308 -18.255 1.00 . A A . 31 SER O 1 1
1 20 1 1 2 SER OG O 6.547 8.507 -21.232 1.00 . A A . 31 SER OG 1 1
1 21 1 1 3 ASN C C 7.709 8.449 -15.200 1.00 . A A . 32 ASN C 1 1
1 22 1 1 3 ASN CA C 8.928 8.782 -16.049 1.00 . A A . 32 ASN CA 1 1
1 23 1 1 3 ASN CB C 9.626 10.014 -15.480 1.00 . A A . 32 ASN CB 1 1
1 24 1 1 3 ASN CG C 8.648 11.180 -15.398 1.00 . A A . 32 ASN CG 1 1
1 25 1 1 3 ASN H H 7.929 9.772 -17.639 1.00 . A A . 32 ASN H 1 1
1 26 1 1 3 ASN HA H 9.613 7.946 -16.001 1.00 . A A . 32 ASN HA 1 1
1 27 1 1 3 ASN HB2 H 9.999 9.787 -14.492 1.00 . A A . 32 ASN HB2 1 1
1 28 1 1 3 ASN HB3 H 10.453 10.285 -16.121 1.00 . A A . 32 ASN HB3 1 1
1 29 1 1 3 ASN HD21 H 9.848 12.298 -14.280 1.00 . A A . 32 ASN HD21 1 1
1 30 1 1 3 ASN HD22 H 8.353 13.003 -14.669 1.00 . A A . 32 ASN HD22 1 1
1 31 1 1 3 ASN N N 8.535 9.026 -17.438 1.00 . A A . 32 ASN N 1 1
1 32 1 1 3 ASN ND2 N 8.977 12.249 -14.727 1.00 . A A . 32 ASN ND2 1 1
1 33 1 1 3 ASN O O 7.449 9.100 -14.190 1.00 . A A . 32 ASN O 1 1
1 34 1 1 3 ASN OD1 O 7.556 11.114 -15.960 1.00 . A A . 32 ASN OD1 1 1
1 35 1 1 4 SER C C 5.691 5.490 -14.803 1.00 . A A . 33 SER C 1 1
1 36 1 1 4 SER CA C 5.771 7.010 -14.875 1.00 . A A . 33 SER CA 1 1
1 37 1 1 4 SER CB C 4.519 7.557 -15.560 1.00 . A A . 33 SER CB 1 1
1 38 1 1 4 SER H H 7.219 6.940 -16.425 1.00 . A A . 33 SER H 1 1
1 39 1 1 4 SER HA H 5.813 7.402 -13.868 1.00 . A A . 33 SER HA 1 1
1 40 1 1 4 SER HB2 H 4.546 8.633 -15.559 1.00 . A A . 33 SER HB2 1 1
1 41 1 1 4 SER HB3 H 4.483 7.201 -16.582 1.00 . A A . 33 SER HB3 1 1
1 42 1 1 4 SER HG H 2.757 6.734 -15.485 1.00 . A A . 33 SER HG 1 1
1 43 1 1 4 SER N N 6.964 7.427 -15.613 1.00 . A A . 33 SER N 1 1
1 44 1 1 4 SER O O 6.071 4.791 -15.743 1.00 . A A . 33 SER O 1 1
1 45 1 1 4 SER OG O 3.368 7.117 -14.852 1.00 . A A . 33 SER OG 1 1
1 46 1 1 5 GLY C C 4.619 3.214 -12.073 1.00 . A A . 34 GLY C 1 1
1 47 1 1 5 GLY CA C 5.071 3.543 -13.491 1.00 . A A . 34 GLY CA 1 1
1 48 1 1 5 GLY H H 4.910 5.589 -12.962 1.00 . A A . 34 GLY H 1 1
1 49 1 1 5 GLY HA2 H 4.347 3.156 -14.194 1.00 . A A . 34 GLY HA2 1 1
1 50 1 1 5 GLY HA3 H 6.027 3.076 -13.672 1.00 . A A . 34 GLY HA3 1 1
1 51 1 1 5 GLY N N 5.196 4.983 -13.678 1.00 . A A . 34 GLY N 1 1
1 52 1 1 5 GLY O O 3.511 2.719 -11.863 1.00 . A A . 34 GLY O 1 1
1 53 1 1 6 GLU C C 4.278 4.327 -9.134 1.00 . A A . 35 GLU C 1 1
1 54 1 1 6 GLU CA C 5.161 3.221 -9.706 1.00 . A A . 35 GLU CA 1 1
1 55 1 1 6 GLU CB C 6.451 3.112 -8.884 1.00 . A A . 35 GLU CB 1 1
1 56 1 1 6 GLU CD C 8.603 4.280 -8.373 1.00 . A A . 35 GLU CD 1 1
1 57 1 1 6 GLU CG C 7.454 4.163 -9.366 1.00 . A A . 35 GLU CG 1 1
1 58 1 1 6 GLU H H 6.349 3.885 -11.331 1.00 . A A . 35 GLU H 1 1
1 59 1 1 6 GLU HA H 4.629 2.283 -9.644 1.00 . A A . 35 GLU HA 1 1
1 60 1 1 6 GLU HB2 H 6.233 3.274 -7.837 1.00 . A A . 35 GLU HB2 1 1
1 61 1 1 6 GLU HB3 H 6.877 2.128 -9.012 1.00 . A A . 35 GLU HB3 1 1
1 62 1 1 6 GLU HG2 H 7.844 3.870 -10.329 1.00 . A A . 35 GLU HG2 1 1
1 63 1 1 6 GLU HG3 H 6.960 5.119 -9.455 1.00 . A A . 35 GLU HG3 1 1
1 64 1 1 6 GLU N N 5.482 3.491 -11.104 1.00 . A A . 35 GLU N 1 1
1 65 1 1 6 GLU O O 4.774 5.349 -8.658 1.00 . A A . 35 GLU O 1 1
1 66 1 1 6 GLU OE1 O 8.506 3.684 -7.312 1.00 . A A . 35 GLU OE1 1 1
1 67 1 1 6 GLU OE2 O 9.561 4.965 -8.686 1.00 . A A . 35 GLU OE2 1 1
1 68 1 1 7 GLU C C 2.293 5.337 -7.159 1.00 . A A . 36 GLU C 1 1
1 69 1 1 7 GLU CA C 2.040 5.101 -8.644 1.00 . A A . 36 GLU CA 1 1
1 70 1 1 7 GLU CB C 0.588 4.613 -8.860 1.00 . A A . 36 GLU CB 1 1
1 71 1 1 7 GLU CD C -1.626 5.187 -9.868 1.00 . A A . 36 GLU CD 1 1
1 72 1 1 7 GLU CG C -0.176 5.624 -9.712 1.00 . A A . 36 GLU CG 1 1
1 73 1 1 7 GLU H H 2.626 3.281 -9.558 1.00 . A A . 36 GLU H 1 1
1 74 1 1 7 GLU HA H 2.195 6.033 -9.174 1.00 . A A . 36 GLU HA 1 1
1 75 1 1 7 GLU HB2 H 0.608 3.657 -9.363 1.00 . A A . 36 GLU HB2 1 1
1 76 1 1 7 GLU HB3 H 0.081 4.497 -7.909 1.00 . A A . 36 GLU HB3 1 1
1 77 1 1 7 GLU HG2 H -0.141 6.589 -9.226 1.00 . A A . 36 GLU HG2 1 1
1 78 1 1 7 GLU HG3 H 0.287 5.691 -10.683 1.00 . A A . 36 GLU HG3 1 1
1 79 1 1 7 GLU N N 2.970 4.114 -9.171 1.00 . A A . 36 GLU N 1 1
1 80 1 1 7 GLU O O 2.345 6.478 -6.705 1.00 . A A . 36 GLU O 1 1
1 81 1 1 7 GLU OE1 O -2.168 4.661 -8.911 1.00 . A A . 36 GLU OE1 1 1
1 82 1 1 7 GLU OE2 O -2.168 5.385 -10.940 1.00 . A A . 36 GLU OE2 1 1
1 83 1 1 8 ALA C C 1.550 5.138 -4.302 1.00 . A A . 37 ALA C 1 1
1 84 1 1 8 ALA CA C 2.663 4.347 -4.975 1.00 . A A . 37 ALA CA 1 1
1 85 1 1 8 ALA CB C 4.007 5.029 -4.718 1.00 . A A . 37 ALA CB 1 1
1 86 1 1 8 ALA H H 2.361 3.364 -6.826 1.00 . A A . 37 ALA H 1 1
1 87 1 1 8 ALA HA H 2.688 3.357 -4.554 1.00 . A A . 37 ALA HA 1 1
1 88 1 1 8 ALA HB1 H 4.755 4.602 -5.370 1.00 . A A . 37 ALA HB1 1 1
1 89 1 1 8 ALA HB2 H 4.297 4.878 -3.690 1.00 . A A . 37 ALA HB2 1 1
1 90 1 1 8 ALA HB3 H 3.920 6.088 -4.916 1.00 . A A . 37 ALA HB3 1 1
1 91 1 1 8 ALA N N 2.429 4.249 -6.409 1.00 . A A . 37 ALA N 1 1
1 92 1 1 8 ALA O O 1.601 5.384 -3.100 1.00 . A A . 37 ALA O 1 1
1 93 1 1 9 GLU C C -0.073 7.583 -3.866 1.00 . A A . 38 GLU C 1 1
1 94 1 1 9 GLU CA C -0.564 6.314 -4.553 1.00 . A A . 38 GLU CA 1 1
1 95 1 1 9 GLU CB C -1.349 5.463 -3.551 1.00 . A A . 38 GLU CB 1 1
1 96 1 1 9 GLU CD C -2.733 3.396 -3.287 1.00 . A A . 38 GLU CD 1 1
1 97 1 1 9 GLU CG C -2.028 4.308 -4.286 1.00 . A A . 38 GLU CG 1 1
1 98 1 1 9 GLU H H 0.573 5.330 -6.039 1.00 . A A . 38 GLU H 1 1
1 99 1 1 9 GLU HA H -1.220 6.591 -5.365 1.00 . A A . 38 GLU HA 1 1
1 100 1 1 9 GLU HB2 H -0.677 5.068 -2.806 1.00 . A A . 38 GLU HB2 1 1
1 101 1 1 9 GLU HB3 H -2.098 6.072 -3.070 1.00 . A A . 38 GLU HB3 1 1
1 102 1 1 9 GLU HG2 H -2.751 4.703 -4.984 1.00 . A A . 38 GLU HG2 1 1
1 103 1 1 9 GLU HG3 H -1.284 3.738 -4.823 1.00 . A A . 38 GLU HG3 1 1
1 104 1 1 9 GLU N N 0.554 5.545 -5.086 1.00 . A A . 38 GLU N 1 1
1 105 1 1 9 GLU O O -0.875 8.393 -3.404 1.00 . A A . 38 GLU O 1 1
1 106 1 1 9 GLU OE1 O -2.592 3.633 -2.098 1.00 . A A . 38 GLU OE1 1 1
1 107 1 1 9 GLU OE2 O -3.411 2.482 -3.725 1.00 . A A . 38 GLU OE2 1 1
1 108 1 1 10 GLU C C 1.044 9.328 -1.936 1.00 . A A . 39 GLU C 1 1
1 109 1 1 10 GLU CA C 1.841 8.920 -3.170 1.00 . A A . 39 GLU CA 1 1
1 110 1 1 10 GLU CB C 1.880 10.082 -4.161 1.00 . A A . 39 GLU CB 1 1
1 111 1 1 10 GLU CD C 2.829 10.873 -6.335 1.00 . A A . 39 GLU CD 1 1
1 112 1 1 10 GLU CG C 2.803 9.728 -5.328 1.00 . A A . 39 GLU CG 1 1
1 113 1 1 10 GLU H H 1.835 7.075 -4.193 1.00 . A A . 39 GLU H 1 1
1 114 1 1 10 GLU HA H 2.851 8.681 -2.871 1.00 . A A . 39 GLU HA 1 1
1 115 1 1 10 GLU HB2 H 0.882 10.271 -4.532 1.00 . A A . 39 GLU HB2 1 1
1 116 1 1 10 GLU HB3 H 2.252 10.964 -3.664 1.00 . A A . 39 GLU HB3 1 1
1 117 1 1 10 GLU HG2 H 3.800 9.553 -4.956 1.00 . A A . 39 GLU HG2 1 1
1 118 1 1 10 GLU HG3 H 2.440 8.835 -5.812 1.00 . A A . 39 GLU HG3 1 1
1 119 1 1 10 GLU N N 1.249 7.749 -3.804 1.00 . A A . 39 GLU N 1 1
1 120 1 1 10 GLU O O 0.289 10.299 -1.967 1.00 . A A . 39 GLU O 1 1
1 121 1 1 10 GLU OE1 O 2.172 11.869 -6.088 1.00 . A A . 39 GLU OE1 1 1
1 122 1 1 10 GLU OE2 O 3.509 10.734 -7.340 1.00 . A A . 39 GLU OE2 1 1
1 123 1 1 11 TRP C C 1.302 9.794 1.264 1.00 . A A . 40 TRP C 1 1
1 124 1 1 11 TRP CA C 0.485 8.859 0.384 1.00 . A A . 40 TRP CA 1 1
1 125 1 1 11 TRP CB C 0.194 7.549 1.133 1.00 . A A . 40 TRP CB 1 1
1 126 1 1 11 TRP CD1 C 1.386 5.756 -0.185 1.00 . A A . 40 TRP CD1 1 1
1 127 1 1 11 TRP CD2 C 2.477 6.309 1.702 1.00 . A A . 40 TRP CD2 1 1
1 128 1 1 11 TRP CE2 C 3.246 5.304 1.067 1.00 . A A . 40 TRP CE2 1 1
1 129 1 1 11 TRP CE3 C 2.948 6.833 2.917 1.00 . A A . 40 TRP CE3 1 1
1 130 1 1 11 TRP CG C 1.301 6.576 0.888 1.00 . A A . 40 TRP CG 1 1
1 131 1 1 11 TRP CH2 C 4.891 5.370 2.828 1.00 . A A . 40 TRP CH2 1 1
1 132 1 1 11 TRP CZ2 C 4.439 4.838 1.620 1.00 . A A . 40 TRP CZ2 1 1
1 133 1 1 11 TRP CZ3 C 4.149 6.364 3.474 1.00 . A A . 40 TRP CZ3 1 1
1 134 1 1 11 TRP H H 1.812 7.803 -0.890 1.00 . A A . 40 TRP H 1 1
1 135 1 1 11 TRP HA H -0.457 9.338 0.147 1.00 . A A . 40 TRP HA 1 1
1 136 1 1 11 TRP HB2 H 0.122 7.748 2.192 1.00 . A A . 40 TRP HB2 1 1
1 137 1 1 11 TRP HB3 H -0.739 7.129 0.783 1.00 . A A . 40 TRP HB3 1 1
1 138 1 1 11 TRP HD1 H 0.668 5.700 -0.990 1.00 . A A . 40 TRP HD1 1 1
1 139 1 1 11 TRP HE1 H 2.834 4.326 -0.727 1.00 . A A . 40 TRP HE1 1 1
1 140 1 1 11 TRP HE3 H 2.383 7.602 3.425 1.00 . A A . 40 TRP HE3 1 1
1 141 1 1 11 TRP HH2 H 5.810 5.013 3.267 1.00 . A A . 40 TRP HH2 1 1
1 142 1 1 11 TRP HZ2 H 5.008 4.070 1.119 1.00 . A A . 40 TRP HZ2 1 1
1 143 1 1 11 TRP HZ3 H 4.502 6.768 4.405 1.00 . A A . 40 TRP HZ3 1 1
1 144 1 1 11 TRP N N 1.203 8.570 -0.856 1.00 . A A . 40 TRP N 1 1
1 145 1 1 11 TRP NE1 N 2.539 4.999 -0.079 1.00 . A A . 40 TRP NE1 1 1
1 146 1 1 11 TRP O O 0.777 10.762 1.812 1.00 . A A . 40 TRP O 1 1
1 147 1 1 12 LEU C C 3.561 11.719 1.667 1.00 . A A . 41 LEU C 1 1
1 148 1 1 12 LEU CA C 3.462 10.307 2.224 1.00 . A A . 41 LEU CA 1 1
1 149 1 1 12 LEU CB C 4.861 9.678 2.284 1.00 . A A . 41 LEU CB 1 1
1 150 1 1 12 LEU CD1 C 5.212 9.402 4.761 1.00 . A A . 41 LEU CD1 1 1
1 151 1 1 12 LEU CD2 C 7.121 10.076 3.284 1.00 . A A . 41 LEU CD2 1 1
1 152 1 1 12 LEU CG C 5.616 10.209 3.513 1.00 . A A . 41 LEU CG 1 1
1 153 1 1 12 LEU H H 2.945 8.698 0.953 1.00 . A A . 41 LEU H 1 1
1 154 1 1 12 LEU HA H 3.050 10.360 3.213 1.00 . A A . 41 LEU HA 1 1
1 155 1 1 12 LEU HB2 H 4.772 8.607 2.351 1.00 . A A . 41 LEU HB2 1 1
1 156 1 1 12 LEU HB3 H 5.406 9.928 1.385 1.00 . A A . 41 LEU HB3 1 1
1 157 1 1 12 LEU HD11 H 4.194 9.050 4.666 1.00 . A A . 41 LEU HD11 1 1
1 158 1 1 12 LEU HD12 H 5.285 10.029 5.628 1.00 . A A . 41 LEU HD12 1 1
1 159 1 1 12 LEU HD13 H 5.869 8.555 4.875 1.00 . A A . 41 LEU HD13 1 1
1 160 1 1 12 LEU HD21 H 7.647 10.335 4.191 1.00 . A A . 41 LEU HD21 1 1
1 161 1 1 12 LEU HD22 H 7.419 10.740 2.489 1.00 . A A . 41 LEU HD22 1 1
1 162 1 1 12 LEU HD23 H 7.352 9.058 3.010 1.00 . A A . 41 LEU HD23 1 1
1 163 1 1 12 LEU HG H 5.370 11.253 3.669 1.00 . A A . 41 LEU HG 1 1
1 164 1 1 12 LEU N N 2.584 9.491 1.404 1.00 . A A . 41 LEU N 1 1
1 165 1 1 12 LEU O O 3.734 12.680 2.412 1.00 . A A . 41 LEU O 1 1
1 166 1 1 13 SER C C 2.651 14.146 0.397 1.00 . A A . 42 SER C 1 1
1 167 1 1 13 SER CA C 3.549 13.131 -0.302 1.00 . A A . 42 SER CA 1 1
1 168 1 1 13 SER CB C 3.141 13.008 -1.770 1.00 . A A . 42 SER CB 1 1
1 169 1 1 13 SER H H 3.327 11.021 -0.180 1.00 . A A . 42 SER H 1 1
1 170 1 1 13 SER HA H 4.568 13.479 -0.253 1.00 . A A . 42 SER HA 1 1
1 171 1 1 13 SER HB2 H 3.300 13.948 -2.271 1.00 . A A . 42 SER HB2 1 1
1 172 1 1 13 SER HB3 H 3.739 12.241 -2.245 1.00 . A A . 42 SER HB3 1 1
1 173 1 1 13 SER HG H 1.267 13.330 -1.360 1.00 . A A . 42 SER HG 1 1
1 174 1 1 13 SER N N 3.460 11.829 0.356 1.00 . A A . 42 SER N 1 1
1 175 1 1 13 SER O O 2.773 15.351 0.179 1.00 . A A . 42 SER O 1 1
1 176 1 1 13 SER OG O 1.763 12.667 -1.845 1.00 . A A . 42 SER OG 1 1
1 177 1 1 14 SER C C 1.597 15.416 2.925 1.00 . A A . 43 SER C 1 1
1 178 1 1 14 SER CA C 0.832 14.520 1.961 1.00 . A A . 43 SER CA 1 1
1 179 1 1 14 SER CB C -0.185 13.682 2.736 1.00 . A A . 43 SER CB 1 1
1 180 1 1 14 SER H H 1.699 12.680 1.368 1.00 . A A . 43 SER H 1 1
1 181 1 1 14 SER HA H 0.305 15.141 1.255 1.00 . A A . 43 SER HA 1 1
1 182 1 1 14 SER HB2 H -0.703 13.026 2.058 1.00 . A A . 43 SER HB2 1 1
1 183 1 1 14 SER HB3 H 0.327 13.091 3.479 1.00 . A A . 43 SER HB3 1 1
1 184 1 1 14 SER HG H -0.654 15.068 4.017 1.00 . A A . 43 SER HG 1 1
1 185 1 1 14 SER N N 1.748 13.649 1.235 1.00 . A A . 43 SER N 1 1
1 186 1 1 14 SER O O 1.069 16.413 3.413 1.00 . A A . 43 SER O 1 1
1 187 1 1 14 SER OG O -1.123 14.546 3.363 1.00 . A A . 43 SER OG 1 1
1 188 1 1 15 LEU C C 5.066 16.037 3.526 1.00 . A A . 44 LEU C 1 1
1 189 1 1 15 LEU CA C 3.678 15.838 4.117 1.00 . A A . 44 LEU CA 1 1
1 190 1 1 15 LEU CB C 3.794 15.121 5.461 1.00 . A A . 44 LEU CB 1 1
1 191 1 1 15 LEU CD1 C 5.288 13.299 6.332 1.00 . A A . 44 LEU CD1 1 1
1 192 1 1 15 LEU CD2 C 3.097 12.711 5.289 1.00 . A A . 44 LEU CD2 1 1
1 193 1 1 15 LEU CG C 4.288 13.669 5.241 1.00 . A A . 44 LEU CG 1 1
1 194 1 1 15 LEU H H 3.217 14.245 2.786 1.00 . A A . 44 LEU H 1 1
1 195 1 1 15 LEU HA H 3.232 16.806 4.281 1.00 . A A . 44 LEU HA 1 1
1 196 1 1 15 LEU HB2 H 4.492 15.662 6.086 1.00 . A A . 44 LEU HB2 1 1
1 197 1 1 15 LEU HB3 H 2.827 15.112 5.944 1.00 . A A . 44 LEU HB3 1 1
1 198 1 1 15 LEU HD11 H 4.913 13.625 7.290 1.00 . A A . 44 LEU HD11 1 1
1 199 1 1 15 LEU HD12 H 6.231 13.786 6.127 1.00 . A A . 44 LEU HD12 1 1
1 200 1 1 15 LEU HD13 H 5.431 12.231 6.345 1.00 . A A . 44 LEU HD13 1 1
1 201 1 1 15 LEU HD21 H 3.438 11.704 5.111 1.00 . A A . 44 LEU HD21 1 1
1 202 1 1 15 LEU HD22 H 2.385 12.990 4.530 1.00 . A A . 44 LEU HD22 1 1
1 203 1 1 15 LEU HD23 H 2.630 12.771 6.260 1.00 . A A . 44 LEU HD23 1 1
1 204 1 1 15 LEU HG H 4.779 13.581 4.281 1.00 . A A . 44 LEU HG 1 1
1 205 1 1 15 LEU N N 2.844 15.055 3.202 1.00 . A A . 44 LEU N 1 1
1 206 1 1 15 LEU O O 5.428 15.390 2.541 1.00 . A A . 44 LEU O 1 1
1 207 1 1 16 ARG C C 8.217 16.846 4.737 1.00 . A A . 45 ARG C 1 1
1 208 1 1 16 ARG CA C 7.199 17.200 3.663 1.00 . A A . 45 ARG CA 1 1
1 209 1 1 16 ARG CB C 7.323 18.693 3.289 1.00 . A A . 45 ARG CB 1 1
1 210 1 1 16 ARG CD C 9.497 18.423 2.099 1.00 . A A . 45 ARG CD 1 1
1 211 1 1 16 ARG CG C 8.033 18.836 1.942 1.00 . A A . 45 ARG CG 1 1
1 212 1 1 16 ARG CZ C 10.711 19.712 0.438 1.00 . A A . 45 ARG CZ 1 1
1 213 1 1 16 ARG H H 5.506 17.404 4.916 1.00 . A A . 45 ARG H 1 1
1 214 1 1 16 ARG HA H 7.400 16.586 2.794 1.00 . A A . 45 ARG HA 1 1
1 215 1 1 16 ARG HB2 H 6.336 19.127 3.230 1.00 . A A . 45 ARG HB2 1 1
1 216 1 1 16 ARG HB3 H 7.886 19.216 4.047 1.00 . A A . 45 ARG HB3 1 1
1 217 1 1 16 ARG HD2 H 9.973 19.055 2.833 1.00 . A A . 45 ARG HD2 1 1
1 218 1 1 16 ARG HD3 H 9.551 17.395 2.431 1.00 . A A . 45 ARG HD3 1 1
1 219 1 1 16 ARG HE H 10.270 17.770 0.237 1.00 . A A . 45 ARG HE 1 1
1 220 1 1 16 ARG HG2 H 7.553 18.201 1.210 1.00 . A A . 45 ARG HG2 1 1
1 221 1 1 16 ARG HG3 H 7.980 19.858 1.614 1.00 . A A . 45 ARG HG3 1 1
1 222 1 1 16 ARG HH11 H 10.138 20.687 2.090 1.00 . A A . 45 ARG HH11 1 1
1 223 1 1 16 ARG HH12 H 11.003 21.631 0.924 1.00 . A A . 45 ARG HH12 1 1
1 224 1 1 16 ARG HH21 H 11.407 18.998 -1.297 1.00 . A A . 45 ARG HH21 1 1
1 225 1 1 16 ARG HH22 H 11.724 20.671 -0.994 1.00 . A A . 45 ARG HH22 1 1
1 226 1 1 16 ARG N N 5.846 16.929 4.135 1.00 . A A . 45 ARG N 1 1
1 227 1 1 16 ARG NE N 10.187 18.555 0.820 1.00 . A A . 45 ARG NE 1 1
1 228 1 1 16 ARG NH1 N 10.610 20.759 1.210 1.00 . A A . 45 ARG NH1 1 1
1 229 1 1 16 ARG NH2 N 11.328 19.801 -0.707 1.00 . A A . 45 ARG NH2 1 1
1 230 1 1 16 ARG O O 8.296 17.500 5.772 1.00 . A A . 45 ARG O 1 1
1 231 1 1 17 ALA C C 11.369 16.024 5.103 1.00 . A A . 46 ALA C 1 1
1 232 1 1 17 ALA CA C 10.026 15.377 5.420 1.00 . A A . 46 ALA CA 1 1
1 233 1 1 17 ALA CB C 10.168 13.859 5.371 1.00 . A A . 46 ALA CB 1 1
1 234 1 1 17 ALA H H 8.902 15.338 3.624 1.00 . A A . 46 ALA H 1 1
1 235 1 1 17 ALA HA H 9.734 15.660 6.414 1.00 . A A . 46 ALA HA 1 1
1 236 1 1 17 ALA HB1 H 9.307 13.399 5.835 1.00 . A A . 46 ALA HB1 1 1
1 237 1 1 17 ALA HB2 H 11.067 13.559 5.892 1.00 . A A . 46 ALA HB2 1 1
1 238 1 1 17 ALA HB3 H 10.231 13.546 4.349 1.00 . A A . 46 ALA HB3 1 1
1 239 1 1 17 ALA N N 9.004 15.814 4.473 1.00 . A A . 46 ALA N 1 1
1 240 1 1 17 ALA O O 11.559 16.587 4.027 1.00 . A A . 46 ALA O 1 1
1 241 1 1 18 HIS C C 14.647 15.774 6.722 1.00 . A A . 47 HIS C 1 1
1 242 1 1 18 HIS CA C 13.630 16.496 5.850 1.00 . A A . 47 HIS CA 1 1
1 243 1 1 18 HIS CB C 13.626 17.981 6.194 1.00 . A A . 47 HIS CB 1 1
1 244 1 1 18 HIS CD2 C 15.572 19.731 6.450 1.00 . A A . 47 HIS CD2 1 1
1 245 1 1 18 HIS CE1 C 17.157 18.573 5.535 1.00 . A A . 47 HIS CE1 1 1
1 246 1 1 18 HIS CG C 15.021 18.533 6.071 1.00 . A A . 47 HIS CG 1 1
1 247 1 1 18 HIS H H 12.097 15.469 6.889 1.00 . A A . 47 HIS H 1 1
1 248 1 1 18 HIS HA H 13.915 16.381 4.817 1.00 . A A . 47 HIS HA 1 1
1 249 1 1 18 HIS HB2 H 12.970 18.502 5.516 1.00 . A A . 47 HIS HB2 1 1
1 250 1 1 18 HIS HB3 H 13.279 18.108 7.204 1.00 . A A . 47 HIS HB3 1 1
1 251 1 1 18 HIS HD1 H 15.985 16.906 5.115 1.00 . A A . 47 HIS HD1 1 1
1 252 1 1 18 HIS HD2 H 15.042 20.535 6.934 1.00 . A A . 47 HIS HD2 1 1
1 253 1 1 18 HIS HE1 H 18.119 18.267 5.151 1.00 . A A . 47 HIS HE1 1 1
1 254 1 1 18 HIS HE2 H 17.558 20.483 6.259 1.00 . A A . 47 HIS HE2 1 1
1 255 1 1 18 HIS N N 12.302 15.932 6.047 1.00 . A A . 47 HIS N 1 1
1 256 1 1 18 HIS ND1 N 16.050 17.809 5.489 1.00 . A A . 47 HIS ND1 1 1
1 257 1 1 18 HIS NE2 N 16.920 19.754 6.112 1.00 . A A . 47 HIS NE2 1 1
1 258 1 1 18 HIS O O 14.517 15.738 7.943 1.00 . A A . 47 HIS O 1 1
1 259 1 1 19 VAL C C 18.009 15.252 6.791 1.00 . A A . 48 VAL C 1 1
1 260 1 1 19 VAL CA C 16.701 14.467 6.815 1.00 . A A . 48 VAL CA 1 1
1 261 1 1 19 VAL CB C 16.915 13.087 6.187 1.00 . A A . 48 VAL CB 1 1
1 262 1 1 19 VAL CG1 C 18.177 12.444 6.780 1.00 . A A . 48 VAL CG1 1 1
1 263 1 1 19 VAL CG2 C 15.703 12.201 6.482 1.00 . A A . 48 VAL CG2 1 1
1 264 1 1 19 VAL H H 15.709 15.245 5.110 1.00 . A A . 48 VAL H 1 1
1 265 1 1 19 VAL HA H 16.399 14.330 7.845 1.00 . A A . 48 VAL HA 1 1
1 266 1 1 19 VAL HB H 17.035 13.193 5.119 1.00 . A A . 48 VAL HB 1 1
1 267 1 1 19 VAL HG11 H 19.047 12.822 6.267 1.00 . A A . 48 VAL HG11 1 1
1 268 1 1 19 VAL HG12 H 18.132 11.370 6.664 1.00 . A A . 48 VAL HG12 1 1
1 269 1 1 19 VAL HG13 H 18.246 12.692 7.829 1.00 . A A . 48 VAL HG13 1 1
1 270 1 1 19 VAL HG21 H 15.771 11.295 5.898 1.00 . A A . 48 VAL HG21 1 1
1 271 1 1 19 VAL HG22 H 14.798 12.729 6.226 1.00 . A A . 48 VAL HG22 1 1
1 272 1 1 19 VAL HG23 H 15.689 11.950 7.533 1.00 . A A . 48 VAL HG23 1 1
1 273 1 1 19 VAL N N 15.662 15.194 6.087 1.00 . A A . 48 VAL N 1 1
1 274 1 1 19 VAL O O 18.423 15.761 5.750 1.00 . A A . 48 VAL O 1 1
1 275 1 1 20 VAL C C 21.091 15.142 7.684 1.00 . A A . 49 VAL C 1 1
1 276 1 1 20 VAL CA C 19.924 16.058 8.053 1.00 . A A . 49 VAL CA 1 1
1 277 1 1 20 VAL CB C 20.113 16.576 9.478 1.00 . A A . 49 VAL CB 1 1
1 278 1 1 20 VAL CG1 C 21.289 17.553 9.513 1.00 . A A . 49 VAL CG1 1 1
1 279 1 1 20 VAL CG2 C 18.840 17.299 9.927 1.00 . A A . 49 VAL CG2 1 1
1 280 1 1 20 VAL H H 18.285 14.908 8.748 1.00 . A A . 49 VAL H 1 1
1 281 1 1 20 VAL HA H 19.904 16.904 7.380 1.00 . A A . 49 VAL HA 1 1
1 282 1 1 20 VAL HB H 20.311 15.748 10.141 1.00 . A A . 49 VAL HB 1 1
1 283 1 1 20 VAL HG11 H 20.997 18.487 9.058 1.00 . A A . 49 VAL HG11 1 1
1 284 1 1 20 VAL HG12 H 22.124 17.139 8.972 1.00 . A A . 49 VAL HG12 1 1
1 285 1 1 20 VAL HG13 H 21.575 17.726 10.538 1.00 . A A . 49 VAL HG13 1 1
1 286 1 1 20 VAL HG21 H 18.080 16.570 10.171 1.00 . A A . 49 VAL HG21 1 1
1 287 1 1 20 VAL HG22 H 18.485 17.937 9.132 1.00 . A A . 49 VAL HG22 1 1
1 288 1 1 20 VAL HG23 H 19.055 17.899 10.797 1.00 . A A . 49 VAL HG23 1 1
1 289 1 1 20 VAL N N 18.660 15.338 7.950 1.00 . A A . 49 VAL N 1 1
1 290 1 1 20 VAL O O 21.499 14.291 8.473 1.00 . A A . 49 VAL O 1 1
1 291 1 1 21 ARG C C 23.961 14.726 6.879 1.00 . A A . 50 ARG C 1 1
1 292 1 1 21 ARG CA C 22.731 14.506 6.015 1.00 . A A . 50 ARG CA 1 1
1 293 1 1 21 ARG CB C 23.059 14.853 4.558 1.00 . A A . 50 ARG CB 1 1
1 294 1 1 21 ARG CD C 20.864 15.444 3.482 1.00 . A A . 50 ARG CD 1 1
1 295 1 1 21 ARG CG C 21.927 14.354 3.631 1.00 . A A . 50 ARG CG 1 1
1 296 1 1 21 ARG CZ C 18.751 15.764 2.349 1.00 . A A . 50 ARG CZ 1 1
1 297 1 1 21 ARG H H 21.252 16.017 5.899 1.00 . A A . 50 ARG H 1 1
1 298 1 1 21 ARG HA H 22.453 13.468 6.076 1.00 . A A . 50 ARG HA 1 1
1 299 1 1 21 ARG HB2 H 23.168 15.927 4.461 1.00 . A A . 50 ARG HB2 1 1
1 300 1 1 21 ARG HB3 H 23.987 14.380 4.276 1.00 . A A . 50 ARG HB3 1 1
1 301 1 1 21 ARG HD2 H 20.446 15.676 4.444 1.00 . A A . 50 ARG HD2 1 1
1 302 1 1 21 ARG HD3 H 21.319 16.332 3.070 1.00 . A A . 50 ARG HD3 1 1
1 303 1 1 21 ARG HE H 19.854 14.101 2.205 1.00 . A A . 50 ARG HE 1 1
1 304 1 1 21 ARG HG2 H 22.337 14.116 2.662 1.00 . A A . 50 ARG HG2 1 1
1 305 1 1 21 ARG HG3 H 21.468 13.465 4.041 1.00 . A A . 50 ARG HG3 1 1
1 306 1 1 21 ARG HH11 H 19.393 17.280 3.489 1.00 . A A . 50 ARG HH11 1 1
1 307 1 1 21 ARG HH12 H 17.879 17.534 2.686 1.00 . A A . 50 ARG HH12 1 1
1 308 1 1 21 ARG HH21 H 17.871 14.427 1.149 1.00 . A A . 50 ARG HH21 1 1
1 309 1 1 21 ARG HH22 H 17.017 15.919 1.361 1.00 . A A . 50 ARG HH22 1 1
1 310 1 1 21 ARG N N 21.619 15.324 6.483 1.00 . A A . 50 ARG N 1 1
1 311 1 1 21 ARG NE N 19.798 14.991 2.608 1.00 . A A . 50 ARG NE 1 1
1 312 1 1 21 ARG NH1 N 18.668 16.952 2.884 1.00 . A A . 50 ARG NH1 1 1
1 313 1 1 21 ARG NH2 N 17.807 15.336 1.558 1.00 . A A . 50 ARG NH2 1 1
1 314 1 1 21 ARG O O 24.689 13.782 7.184 1.00 . A A . 50 ARG O 1 1
1 315 1 1 22 THR C C 25.176 15.652 9.491 1.00 . A A . 51 THR C 1 1
1 316 1 1 22 THR CA C 25.321 16.302 8.120 1.00 . A A . 51 THR CA 1 1
1 317 1 1 22 THR CB C 25.432 17.819 8.280 1.00 . A A . 51 THR CB 1 1
1 318 1 1 22 THR CG2 C 25.674 18.461 6.914 1.00 . A A . 51 THR CG2 1 1
1 319 1 1 22 THR H H 23.559 16.679 7.006 1.00 . A A . 51 THR H 1 1
1 320 1 1 22 THR HA H 26.222 15.933 7.651 1.00 . A A . 51 THR HA 1 1
1 321 1 1 22 THR HB H 26.256 18.053 8.935 1.00 . A A . 51 THR HB 1 1
1 322 1 1 22 THR HG1 H 23.581 18.402 8.129 1.00 . A A . 51 THR HG1 1 1
1 323 1 1 22 THR HG21 H 24.843 18.241 6.261 1.00 . A A . 51 THR HG21 1 1
1 324 1 1 22 THR HG22 H 26.582 18.063 6.486 1.00 . A A . 51 THR HG22 1 1
1 325 1 1 22 THR HG23 H 25.768 19.529 7.030 1.00 . A A . 51 THR HG23 1 1
1 326 1 1 22 THR N N 24.180 15.971 7.278 1.00 . A A . 51 THR N 1 1
1 327 1 1 22 THR O O 26.167 15.315 10.139 1.00 . A A . 51 THR O 1 1
1 328 1 1 22 THR OG1 O 24.225 18.324 8.836 1.00 . A A . 51 THR OG1 1 1
1 329 1 1 23 GLY C C 23.597 13.355 11.121 1.00 . A A . 52 GLY C 1 1
1 330 1 1 23 GLY CA C 23.671 14.871 11.230 1.00 . A A . 52 GLY CA 1 1
1 331 1 1 23 GLY H H 23.181 15.768 9.377 1.00 . A A . 52 GLY H 1 1
1 332 1 1 23 GLY HA2 H 24.455 15.140 11.923 1.00 . A A . 52 GLY HA2 1 1
1 333 1 1 23 GLY HA3 H 22.734 15.233 11.601 1.00 . A A . 52 GLY HA3 1 1
1 334 1 1 23 GLY N N 23.934 15.481 9.932 1.00 . A A . 52 GLY N 1 1
1 335 1 1 23 GLY O O 24.457 12.645 11.638 1.00 . A A . 52 GLY O 1 1
1 336 1 1 24 ILE C C 23.571 10.857 9.497 1.00 . A A . 53 ILE C 1 1
1 337 1 1 24 ILE CA C 22.397 11.433 10.268 1.00 . A A . 53 ILE CA 1 1
1 338 1 1 24 ILE CB C 21.088 11.143 9.521 1.00 . A A . 53 ILE CB 1 1
1 339 1 1 24 ILE CD1 C 18.620 10.945 9.993 1.00 . A A . 53 ILE CD1 1 1
1 340 1 1 24 ILE CG1 C 19.898 11.715 10.330 1.00 . A A . 53 ILE CG1 1 1
1 341 1 1 24 ILE CG2 C 20.910 9.625 9.345 1.00 . A A . 53 ILE CG2 1 1
1 342 1 1 24 ILE H H 21.909 13.477 10.048 1.00 . A A . 53 ILE H 1 1
1 343 1 1 24 ILE HA H 22.355 10.959 11.235 1.00 . A A . 53 ILE HA 1 1
1 344 1 1 24 ILE HB H 21.115 11.617 8.553 1.00 . A A . 53 ILE HB 1 1
1 345 1 1 24 ILE HD11 H 18.596 10.729 8.937 1.00 . A A . 53 ILE HD11 1 1
1 346 1 1 24 ILE HD12 H 17.756 11.534 10.263 1.00 . A A . 53 ILE HD12 1 1
1 347 1 1 24 ILE HD13 H 18.615 10.017 10.548 1.00 . A A . 53 ILE HD13 1 1
1 348 1 1 24 ILE HG12 H 20.090 11.625 11.384 1.00 . A A . 53 ILE HG12 1 1
1 349 1 1 24 ILE HG13 H 19.766 12.756 10.083 1.00 . A A . 53 ILE HG13 1 1
1 350 1 1 24 ILE HG21 H 20.710 9.189 10.312 1.00 . A A . 53 ILE HG21 1 1
1 351 1 1 24 ILE HG22 H 21.789 9.188 8.920 1.00 . A A . 53 ILE HG22 1 1
1 352 1 1 24 ILE HG23 H 20.091 9.425 8.681 1.00 . A A . 53 ILE HG23 1 1
1 353 1 1 24 ILE N N 22.565 12.865 10.442 1.00 . A A . 53 ILE N 1 1
1 354 1 1 24 ILE O O 24.593 10.515 10.080 1.00 . A A . 53 ILE O 1 1
1 355 1 1 25 GLY C C 25.241 9.103 8.034 1.00 . A A . 54 GLY C 1 1
1 356 1 1 25 GLY CA C 24.457 10.203 7.321 1.00 . A A . 54 GLY CA 1 1
1 357 1 1 25 GLY H H 22.561 11.044 7.794 1.00 . A A . 54 GLY H 1 1
1 358 1 1 25 GLY HA2 H 24.015 9.794 6.430 1.00 . A A . 54 GLY HA2 1 1
1 359 1 1 25 GLY HA3 H 25.128 10.995 7.048 1.00 . A A . 54 GLY HA3 1 1
1 360 1 1 25 GLY N N 23.406 10.750 8.186 1.00 . A A . 54 GLY N 1 1
1 361 1 1 25 GLY O O 26.442 8.945 7.818 1.00 . A A . 54 GLY O 1 1
1 362 1 1 26 ARG C C 25.553 6.138 8.747 1.00 . A A . 55 ARG C 1 1
1 363 1 1 26 ARG CA C 25.206 7.304 9.663 1.00 . A A . 55 ARG CA 1 1
1 364 1 1 26 ARG CB C 24.282 6.818 10.785 1.00 . A A . 55 ARG CB 1 1
1 365 1 1 26 ARG CD C 22.863 7.575 12.690 1.00 . A A . 55 ARG CD 1 1
1 366 1 1 26 ARG CG C 23.548 8.005 11.399 1.00 . A A . 55 ARG CG 1 1
1 367 1 1 26 ARG CZ C 21.282 5.888 13.428 1.00 . A A . 55 ARG CZ 1 1
1 368 1 1 26 ARG H H 23.605 8.553 9.055 1.00 . A A . 55 ARG H 1 1
1 369 1 1 26 ARG HA H 26.115 7.691 10.103 1.00 . A A . 55 ARG HA 1 1
1 370 1 1 26 ARG HB2 H 23.559 6.121 10.381 1.00 . A A . 55 ARG HB2 1 1
1 371 1 1 26 ARG HB3 H 24.867 6.328 11.547 1.00 . A A . 55 ARG HB3 1 1
1 372 1 1 26 ARG HD2 H 23.608 7.262 13.403 1.00 . A A . 55 ARG HD2 1 1
1 373 1 1 26 ARG HD3 H 22.315 8.409 13.091 1.00 . A A . 55 ARG HD3 1 1
1 374 1 1 26 ARG HE H 21.813 6.159 11.517 1.00 . A A . 55 ARG HE 1 1
1 375 1 1 26 ARG HG2 H 24.239 8.800 11.606 1.00 . A A . 55 ARG HG2 1 1
1 376 1 1 26 ARG HG3 H 22.813 8.354 10.711 1.00 . A A . 55 ARG HG3 1 1
1 377 1 1 26 ARG HH11 H 22.069 7.056 14.850 1.00 . A A . 55 ARG HH11 1 1
1 378 1 1 26 ARG HH12 H 20.948 5.857 15.401 1.00 . A A . 55 ARG HH12 1 1
1 379 1 1 26 ARG HH21 H 20.343 4.583 12.235 1.00 . A A . 55 ARG HH21 1 1
1 380 1 1 26 ARG HH22 H 19.970 4.457 13.921 1.00 . A A . 55 ARG HH22 1 1
1 381 1 1 26 ARG N N 24.558 8.367 8.907 1.00 . A A . 55 ARG N 1 1
1 382 1 1 26 ARG NE N 21.942 6.475 12.436 1.00 . A A . 55 ARG NE 1 1
1 383 1 1 26 ARG NH1 N 21.446 6.299 14.655 1.00 . A A . 55 ARG NH1 1 1
1 384 1 1 26 ARG NH2 N 20.468 4.899 13.175 1.00 . A A . 55 ARG NH2 1 1
1 385 1 1 26 ARG O O 26.719 5.776 8.602 1.00 . A A . 55 ARG O 1 1
1 386 1 1 27 ALA C C 23.398 3.806 6.838 1.00 . A A . 56 ALA C 1 1
1 387 1 1 27 ALA CA C 24.736 4.424 7.228 1.00 . A A . 56 ALA CA 1 1
1 388 1 1 27 ALA CB C 25.614 3.367 7.911 1.00 . A A . 56 ALA CB 1 1
1 389 1 1 27 ALA H H 23.619 5.886 8.283 1.00 . A A . 56 ALA H 1 1
1 390 1 1 27 ALA HA H 25.232 4.773 6.334 1.00 . A A . 56 ALA HA 1 1
1 391 1 1 27 ALA HB1 H 26.655 3.600 7.748 1.00 . A A . 56 ALA HB1 1 1
1 392 1 1 27 ALA HB2 H 25.402 2.388 7.503 1.00 . A A . 56 ALA HB2 1 1
1 393 1 1 27 ALA HB3 H 25.409 3.365 8.972 1.00 . A A . 56 ALA HB3 1 1
1 394 1 1 27 ALA N N 24.530 5.554 8.128 1.00 . A A . 56 ALA N 1 1
1 395 1 1 27 ALA O O 23.097 3.652 5.655 1.00 . A A . 56 ALA O 1 1
1 396 1 1 28 ARG C C 20.188 3.892 7.778 1.00 . A A . 57 ARG C 1 1
1 397 1 1 28 ARG CA C 21.285 2.856 7.588 1.00 . A A . 57 ARG CA 1 1
1 398 1 1 28 ARG CB C 21.058 1.677 8.541 1.00 . A A . 57 ARG CB 1 1
1 399 1 1 28 ARG CD C 19.498 -0.174 9.153 1.00 . A A . 57 ARG CD 1 1
1 400 1 1 28 ARG CG C 19.723 1.006 8.210 1.00 . A A . 57 ARG CG 1 1
1 401 1 1 28 ARG CZ C 17.087 -0.353 9.392 1.00 . A A . 57 ARG CZ 1 1
1 402 1 1 28 ARG H H 22.889 3.599 8.765 1.00 . A A . 57 ARG H 1 1
1 403 1 1 28 ARG HA H 21.238 2.495 6.568 1.00 . A A . 57 ARG HA 1 1
1 404 1 1 28 ARG HB2 H 21.861 0.962 8.428 1.00 . A A . 57 ARG HB2 1 1
1 405 1 1 28 ARG HB3 H 21.035 2.037 9.557 1.00 . A A . 57 ARG HB3 1 1
1 406 1 1 28 ARG HD2 H 20.292 -0.893 9.020 1.00 . A A . 57 ARG HD2 1 1
1 407 1 1 28 ARG HD3 H 19.506 0.179 10.176 1.00 . A A . 57 ARG HD3 1 1
1 408 1 1 28 ARG HE H 18.192 -1.592 8.271 1.00 . A A . 57 ARG HE 1 1
1 409 1 1 28 ARG HG2 H 18.919 1.718 8.329 1.00 . A A . 57 ARG HG2 1 1
1 410 1 1 28 ARG HG3 H 19.742 0.652 7.190 1.00 . A A . 57 ARG HG3 1 1
1 411 1 1 28 ARG HH11 H 17.980 1.136 10.390 1.00 . A A . 57 ARG HH11 1 1
1 412 1 1 28 ARG HH12 H 16.262 1.032 10.579 1.00 . A A . 57 ARG HH12 1 1
1 413 1 1 28 ARG HH21 H 15.937 -1.735 8.516 1.00 . A A . 57 ARG HH21 1 1
1 414 1 1 28 ARG HH22 H 15.105 -0.594 9.518 1.00 . A A . 57 ARG HH22 1 1
1 415 1 1 28 ARG N N 22.597 3.452 7.839 1.00 . A A . 57 ARG N 1 1
1 416 1 1 28 ARG NE N 18.218 -0.812 8.864 1.00 . A A . 57 ARG NE 1 1
1 417 1 1 28 ARG NH1 N 17.112 0.686 10.182 1.00 . A A . 57 ARG NH1 1 1
1 418 1 1 28 ARG NH2 N 15.955 -0.941 9.121 1.00 . A A . 57 ARG NH2 1 1
1 419 1 1 28 ARG O O 19.239 3.952 6.996 1.00 . A A . 57 ARG O 1 1
1 420 1 1 29 ALA C C 19.172 6.652 7.883 1.00 . A A . 58 ALA C 1 1
1 421 1 1 29 ALA CA C 19.333 5.744 9.095 1.00 . A A . 58 ALA CA 1 1
1 422 1 1 29 ALA CB C 19.771 6.574 10.301 1.00 . A A . 58 ALA CB 1 1
1 423 1 1 29 ALA H H 21.099 4.615 9.407 1.00 . A A . 58 ALA H 1 1
1 424 1 1 29 ALA HA H 18.382 5.275 9.320 1.00 . A A . 58 ALA HA 1 1
1 425 1 1 29 ALA HB1 H 20.808 6.856 10.184 1.00 . A A . 58 ALA HB1 1 1
1 426 1 1 29 ALA HB2 H 19.656 5.991 11.201 1.00 . A A . 58 ALA HB2 1 1
1 427 1 1 29 ALA HB3 H 19.160 7.460 10.369 1.00 . A A . 58 ALA HB3 1 1
1 428 1 1 29 ALA N N 20.323 4.710 8.817 1.00 . A A . 58 ALA N 1 1
1 429 1 1 29 ALA O O 18.076 7.011 7.518 1.00 . A A . 58 ALA O 1 1
1 430 1 1 30 GLU C C 19.147 7.401 5.111 1.00 . A A . 59 GLU C 1 1
1 431 1 1 30 GLU CA C 20.239 7.856 6.065 1.00 . A A . 59 GLU CA 1 1
1 432 1 1 30 GLU CB C 21.591 7.825 5.348 1.00 . A A . 59 GLU CB 1 1
1 433 1 1 30 GLU CD C 23.488 6.350 4.657 1.00 . A A . 59 GLU CD 1 1
1 434 1 1 30 GLU CG C 22.093 6.383 5.261 1.00 . A A . 59 GLU CG 1 1
1 435 1 1 30 GLU H H 21.136 6.660 7.568 1.00 . A A . 59 GLU H 1 1
1 436 1 1 30 GLU HA H 20.035 8.872 6.373 1.00 . A A . 59 GLU HA 1 1
1 437 1 1 30 GLU HB2 H 21.487 8.234 4.356 1.00 . A A . 59 GLU HB2 1 1
1 438 1 1 30 GLU HB3 H 22.295 8.411 5.904 1.00 . A A . 59 GLU HB3 1 1
1 439 1 1 30 GLU HG2 H 22.123 5.954 6.249 1.00 . A A . 59 GLU HG2 1 1
1 440 1 1 30 GLU HG3 H 21.427 5.807 4.640 1.00 . A A . 59 GLU HG3 1 1
1 441 1 1 30 GLU N N 20.280 6.997 7.246 1.00 . A A . 59 GLU N 1 1
1 442 1 1 30 GLU O O 18.369 8.214 4.631 1.00 . A A . 59 GLU O 1 1
1 443 1 1 30 GLU OE1 O 24.279 7.211 5.002 1.00 . A A . 59 GLU OE1 1 1
1 444 1 1 30 GLU OE2 O 23.745 5.464 3.859 1.00 . A A . 59 GLU OE2 1 1
1 445 1 1 31 LEU C C 16.720 6.212 4.220 1.00 . A A . 60 LEU C 1 1
1 446 1 1 31 LEU CA C 18.073 5.545 3.969 1.00 . A A . 60 LEU CA 1 1
1 447 1 1 31 LEU CB C 17.946 4.040 4.207 1.00 . A A . 60 LEU CB 1 1
1 448 1 1 31 LEU CD1 C 18.302 3.044 1.929 1.00 . A A . 60 LEU CD1 1 1
1 449 1 1 31 LEU CD2 C 16.554 2.100 3.447 1.00 . A A . 60 LEU CD2 1 1
1 450 1 1 31 LEU CG C 17.258 3.380 2.998 1.00 . A A . 60 LEU CG 1 1
1 451 1 1 31 LEU H H 19.757 5.505 5.275 1.00 . A A . 60 LEU H 1 1
1 452 1 1 31 LEU HA H 18.370 5.727 2.945 1.00 . A A . 60 LEU HA 1 1
1 453 1 1 31 LEU HB2 H 18.931 3.616 4.351 1.00 . A A . 60 LEU HB2 1 1
1 454 1 1 31 LEU HB3 H 17.359 3.871 5.098 1.00 . A A . 60 LEU HB3 1 1
1 455 1 1 31 LEU HD11 H 18.736 3.953 1.544 1.00 . A A . 60 LEU HD11 1 1
1 456 1 1 31 LEU HD12 H 17.831 2.506 1.124 1.00 . A A . 60 LEU HD12 1 1
1 457 1 1 31 LEU HD13 H 19.079 2.434 2.364 1.00 . A A . 60 LEU HD13 1 1
1 458 1 1 31 LEU HD21 H 16.257 1.530 2.578 1.00 . A A . 60 LEU HD21 1 1
1 459 1 1 31 LEU HD22 H 15.678 2.356 4.026 1.00 . A A . 60 LEU HD22 1 1
1 460 1 1 31 LEU HD23 H 17.228 1.513 4.050 1.00 . A A . 60 LEU HD23 1 1
1 461 1 1 31 LEU HG H 16.524 4.056 2.580 1.00 . A A . 60 LEU HG 1 1
1 462 1 1 31 LEU N N 19.090 6.098 4.859 1.00 . A A . 60 LEU N 1 1
1 463 1 1 31 LEU O O 15.813 6.137 3.396 1.00 . A A . 60 LEU O 1 1
1 464 1 1 32 PHE C C 14.870 8.410 4.569 1.00 . A A . 61 PHE C 1 1
1 465 1 1 32 PHE CA C 15.362 7.536 5.710 1.00 . A A . 61 PHE CA 1 1
1 466 1 1 32 PHE CB C 15.578 8.420 6.966 1.00 . A A . 61 PHE CB 1 1
1 467 1 1 32 PHE CD1 C 13.905 7.107 8.326 1.00 . A A . 61 PHE CD1 1 1
1 468 1 1 32 PHE CD2 C 16.111 7.494 9.257 1.00 . A A . 61 PHE CD2 1 1
1 469 1 1 32 PHE CE1 C 13.546 6.395 9.465 1.00 . A A . 61 PHE CE1 1 1
1 470 1 1 32 PHE CE2 C 15.748 6.783 10.397 1.00 . A A . 61 PHE CE2 1 1
1 471 1 1 32 PHE CG C 15.191 7.658 8.215 1.00 . A A . 61 PHE CG 1 1
1 472 1 1 32 PHE CZ C 14.466 6.230 10.502 1.00 . A A . 61 PHE CZ 1 1
1 473 1 1 32 PHE H H 17.348 6.896 5.977 1.00 . A A . 61 PHE H 1 1
1 474 1 1 32 PHE HA H 14.630 6.782 5.896 1.00 . A A . 61 PHE HA 1 1
1 475 1 1 32 PHE HB2 H 16.615 8.714 7.016 1.00 . A A . 61 PHE HB2 1 1
1 476 1 1 32 PHE HB3 H 14.986 9.318 6.901 1.00 . A A . 61 PHE HB3 1 1
1 477 1 1 32 PHE HD1 H 13.182 7.238 7.530 1.00 . A A . 61 PHE HD1 1 1
1 478 1 1 32 PHE HD2 H 17.092 7.929 9.187 1.00 . A A . 61 PHE HD2 1 1
1 479 1 1 32 PHE HE1 H 12.559 5.973 9.542 1.00 . A A . 61 PHE HE1 1 1
1 480 1 1 32 PHE HE2 H 16.459 6.653 11.196 1.00 . A A . 61 PHE HE2 1 1
1 481 1 1 32 PHE HZ H 14.187 5.681 11.387 1.00 . A A . 61 PHE HZ 1 1
1 482 1 1 32 PHE N N 16.595 6.869 5.362 1.00 . A A . 61 PHE N 1 1
1 483 1 1 32 PHE O O 13.720 8.315 4.165 1.00 . A A . 61 PHE O 1 1
1 484 1 1 33 GLU C C 14.973 9.340 1.725 1.00 . A A . 62 GLU C 1 1
1 485 1 1 33 GLU CA C 15.377 10.144 2.959 1.00 . A A . 62 GLU CA 1 1
1 486 1 1 33 GLU CB C 16.564 11.068 2.613 1.00 . A A . 62 GLU CB 1 1
1 487 1 1 33 GLU CD C 19.049 11.106 2.367 1.00 . A A . 62 GLU CD 1 1
1 488 1 1 33 GLU CG C 17.873 10.396 3.018 1.00 . A A . 62 GLU CG 1 1
1 489 1 1 33 GLU H H 16.648 9.290 4.408 1.00 . A A . 62 GLU H 1 1
1 490 1 1 33 GLU HA H 14.542 10.746 3.263 1.00 . A A . 62 GLU HA 1 1
1 491 1 1 33 GLU HB2 H 16.587 11.272 1.551 1.00 . A A . 62 GLU HB2 1 1
1 492 1 1 33 GLU HB3 H 16.461 11.998 3.154 1.00 . A A . 62 GLU HB3 1 1
1 493 1 1 33 GLU HG2 H 17.982 10.443 4.091 1.00 . A A . 62 GLU HG2 1 1
1 494 1 1 33 GLU HG3 H 17.856 9.369 2.698 1.00 . A A . 62 GLU HG3 1 1
1 495 1 1 33 GLU N N 15.742 9.255 4.056 1.00 . A A . 62 GLU N 1 1
1 496 1 1 33 GLU O O 14.034 9.710 1.026 1.00 . A A . 62 GLU O 1 1
1 497 1 1 33 GLU OE1 O 18.921 11.481 1.215 1.00 . A A . 62 GLU OE1 1 1
1 498 1 1 33 GLU OE2 O 20.062 11.258 3.027 1.00 . A A . 62 GLU OE2 1 1
1 499 1 1 34 LYS C C 14.004 6.835 0.414 1.00 . A A . 63 LYS C 1 1
1 500 1 1 34 LYS CA C 15.409 7.423 0.305 1.00 . A A . 63 LYS CA 1 1
1 501 1 1 34 LYS CB C 16.439 6.293 0.209 1.00 . A A . 63 LYS CB 1 1
1 502 1 1 34 LYS CD C 18.362 7.872 0.456 1.00 . A A . 63 LYS CD 1 1
1 503 1 1 34 LYS CE C 19.770 8.183 -0.041 1.00 . A A . 63 LYS CE 1 1
1 504 1 1 34 LYS CG C 17.723 6.814 -0.442 1.00 . A A . 63 LYS CG 1 1
1 505 1 1 34 LYS H H 16.444 8.028 2.055 1.00 . A A . 63 LYS H 1 1
1 506 1 1 34 LYS HA H 15.473 8.027 -0.584 1.00 . A A . 63 LYS HA 1 1
1 507 1 1 34 LYS HB2 H 16.661 5.933 1.201 1.00 . A A . 63 LYS HB2 1 1
1 508 1 1 34 LYS HB3 H 16.040 5.485 -0.387 1.00 . A A . 63 LYS HB3 1 1
1 509 1 1 34 LYS HD2 H 17.767 8.774 0.430 1.00 . A A . 63 LYS HD2 1 1
1 510 1 1 34 LYS HD3 H 18.411 7.502 1.466 1.00 . A A . 63 LYS HD3 1 1
1 511 1 1 34 LYS HE2 H 20.368 7.286 -0.003 1.00 . A A . 63 LYS HE2 1 1
1 512 1 1 34 LYS HE3 H 19.720 8.542 -1.059 1.00 . A A . 63 LYS HE3 1 1
1 513 1 1 34 LYS HG2 H 18.412 5.994 -0.581 1.00 . A A . 63 LYS HG2 1 1
1 514 1 1 34 LYS HG3 H 17.490 7.252 -1.400 1.00 . A A . 63 LYS HG3 1 1
1 515 1 1 34 LYS HZ1 H 21.404 9.050 0.913 1.00 . A A . 63 LYS HZ1 1 1
1 516 1 1 34 LYS HZ2 H 19.944 9.200 1.767 1.00 . A A . 63 LYS HZ2 1 1
1 517 1 1 34 LYS HZ3 H 20.234 10.165 0.399 1.00 . A A . 63 LYS HZ3 1 1
1 518 1 1 34 LYS N N 15.697 8.259 1.463 1.00 . A A . 63 LYS N 1 1
1 519 1 1 34 LYS NZ N 20.385 9.229 0.825 1.00 . A A . 63 LYS NZ 1 1
1 520 1 1 34 LYS O O 13.254 6.793 -0.558 1.00 . A A . 63 LYS O 1 1
1 521 1 1 35 GLN C C 11.257 6.840 1.616 1.00 . A A . 64 GLN C 1 1
1 522 1 1 35 GLN CA C 12.340 5.789 1.824 1.00 . A A . 64 GLN CA 1 1
1 523 1 1 35 GLN CB C 12.246 5.237 3.245 1.00 . A A . 64 GLN CB 1 1
1 524 1 1 35 GLN CD C 12.482 2.836 2.592 1.00 . A A . 64 GLN CD 1 1
1 525 1 1 35 GLN CG C 13.114 3.985 3.370 1.00 . A A . 64 GLN CG 1 1
1 526 1 1 35 GLN H H 14.298 6.412 2.342 1.00 . A A . 64 GLN H 1 1
1 527 1 1 35 GLN HA H 12.188 4.981 1.120 1.00 . A A . 64 GLN HA 1 1
1 528 1 1 35 GLN HB2 H 12.589 5.986 3.947 1.00 . A A . 64 GLN HB2 1 1
1 529 1 1 35 GLN HB3 H 11.219 4.985 3.462 1.00 . A A . 64 GLN HB3 1 1
1 530 1 1 35 GLN HE21 H 11.494 2.123 4.161 1.00 . A A . 64 GLN HE21 1 1
1 531 1 1 35 GLN HE22 H 11.274 1.264 2.713 1.00 . A A . 64 GLN HE22 1 1
1 532 1 1 35 GLN HG2 H 14.095 4.191 2.972 1.00 . A A . 64 GLN HG2 1 1
1 533 1 1 35 GLN HG3 H 13.199 3.708 4.411 1.00 . A A . 64 GLN HG3 1 1
1 534 1 1 35 GLN N N 13.658 6.370 1.602 1.00 . A A . 64 GLN N 1 1
1 535 1 1 35 GLN NE2 N 11.684 2.006 3.206 1.00 . A A . 64 GLN NE2 1 1
1 536 1 1 35 GLN O O 10.198 6.556 1.052 1.00 . A A . 64 GLN O 1 1
1 537 1 1 35 GLN OE1 O 12.721 2.692 1.393 1.00 . A A . 64 GLN OE1 1 1
1 538 1 1 36 ILE C C 10.309 9.471 0.494 1.00 . A A . 65 ILE C 1 1
1 539 1 1 36 ILE CA C 10.543 9.122 1.961 1.00 . A A . 65 ILE CA 1 1
1 540 1 1 36 ILE CB C 11.039 10.361 2.707 1.00 . A A . 65 ILE CB 1 1
1 541 1 1 36 ILE CD1 C 11.981 11.125 4.912 1.00 . A A . 65 ILE CD1 1 1
1 542 1 1 36 ILE CG1 C 11.135 10.052 4.210 1.00 . A A . 65 ILE CG1 1 1
1 543 1 1 36 ILE CG2 C 10.054 11.545 2.502 1.00 . A A . 65 ILE CG2 1 1
1 544 1 1 36 ILE H H 12.369 8.227 2.543 1.00 . A A . 65 ILE H 1 1
1 545 1 1 36 ILE HA H 9.612 8.808 2.400 1.00 . A A . 65 ILE HA 1 1
1 546 1 1 36 ILE HB H 12.019 10.635 2.338 1.00 . A A . 65 ILE HB 1 1
1 547 1 1 36 ILE HD11 H 12.997 10.782 4.997 1.00 . A A . 65 ILE HD11 1 1
1 548 1 1 36 ILE HD12 H 11.579 11.308 5.891 1.00 . A A . 65 ILE HD12 1 1
1 549 1 1 36 ILE HD13 H 11.963 12.043 4.350 1.00 . A A . 65 ILE HD13 1 1
1 550 1 1 36 ILE HG12 H 10.144 10.046 4.642 1.00 . A A . 65 ILE HG12 1 1
1 551 1 1 36 ILE HG13 H 11.586 9.090 4.356 1.00 . A A . 65 ILE HG13 1 1
1 552 1 1 36 ILE HG21 H 10.613 12.458 2.388 1.00 . A A . 65 ILE HG21 1 1
1 553 1 1 36 ILE HG22 H 9.392 11.630 3.348 1.00 . A A . 65 ILE HG22 1 1
1 554 1 1 36 ILE HG23 H 9.460 11.400 1.635 1.00 . A A . 65 ILE HG23 1 1
1 555 1 1 36 ILE N N 11.516 8.050 2.091 1.00 . A A . 65 ILE N 1 1
1 556 1 1 36 ILE O O 9.167 9.500 0.031 1.00 . A A . 65 ILE O 1 1
1 557 1 1 37 VAL C C 10.731 8.978 -2.438 1.00 . A A . 66 VAL C 1 1
1 558 1 1 37 VAL CA C 11.279 10.142 -1.624 1.00 . A A . 66 VAL CA 1 1
1 559 1 1 37 VAL CB C 12.653 10.548 -2.165 1.00 . A A . 66 VAL CB 1 1
1 560 1 1 37 VAL CG1 C 13.200 11.718 -1.345 1.00 . A A . 66 VAL CG1 1 1
1 561 1 1 37 VAL CG2 C 13.607 9.367 -2.056 1.00 . A A . 66 VAL CG2 1 1
1 562 1 1 37 VAL H H 12.267 9.755 0.209 1.00 . A A . 66 VAL H 1 1
1 563 1 1 37 VAL HA H 10.609 10.980 -1.721 1.00 . A A . 66 VAL HA 1 1
1 564 1 1 37 VAL HB H 12.560 10.844 -3.197 1.00 . A A . 66 VAL HB 1 1
1 565 1 1 37 VAL HG11 H 13.035 11.530 -0.293 1.00 . A A . 66 VAL HG11 1 1
1 566 1 1 37 VAL HG12 H 12.691 12.627 -1.635 1.00 . A A . 66 VAL HG12 1 1
1 567 1 1 37 VAL HG13 H 14.257 11.827 -1.529 1.00 . A A . 66 VAL HG13 1 1
1 568 1 1 37 VAL HG21 H 13.361 8.627 -2.801 1.00 . A A . 66 VAL HG21 1 1
1 569 1 1 37 VAL HG22 H 13.502 8.942 -1.085 1.00 . A A . 66 VAL HG22 1 1
1 570 1 1 37 VAL HG23 H 14.623 9.701 -2.195 1.00 . A A . 66 VAL HG23 1 1
1 571 1 1 37 VAL N N 11.386 9.766 -0.221 1.00 . A A . 66 VAL N 1 1
1 572 1 1 37 VAL O O 9.902 9.168 -3.327 1.00 . A A . 66 VAL O 1 1
1 573 1 1 38 GLN C C 9.226 6.428 -2.675 1.00 . A A . 67 GLN C 1 1
1 574 1 1 38 GLN CA C 10.735 6.585 -2.825 1.00 . A A . 67 GLN CA 1 1
1 575 1 1 38 GLN CB C 11.437 5.345 -2.266 1.00 . A A . 67 GLN CB 1 1
1 576 1 1 38 GLN CD C 11.779 2.888 -2.591 1.00 . A A . 67 GLN CD 1 1
1 577 1 1 38 GLN CG C 10.971 4.101 -3.028 1.00 . A A . 67 GLN CG 1 1
1 578 1 1 38 GLN H H 11.847 7.685 -1.397 1.00 . A A . 67 GLN H 1 1
1 579 1 1 38 GLN HA H 10.976 6.680 -3.874 1.00 . A A . 67 GLN HA 1 1
1 580 1 1 38 GLN HB2 H 12.506 5.455 -2.377 1.00 . A A . 67 GLN HB2 1 1
1 581 1 1 38 GLN HB3 H 11.194 5.234 -1.220 1.00 . A A . 67 GLN HB3 1 1
1 582 1 1 38 GLN HE21 H 12.010 2.194 -4.437 1.00 . A A . 67 GLN HE21 1 1
1 583 1 1 38 GLN HE22 H 12.727 1.259 -3.215 1.00 . A A . 67 GLN HE22 1 1
1 584 1 1 38 GLN HG2 H 9.926 3.922 -2.823 1.00 . A A . 67 GLN HG2 1 1
1 585 1 1 38 GLN HG3 H 11.107 4.260 -4.088 1.00 . A A . 67 GLN HG3 1 1
1 586 1 1 38 GLN N N 11.191 7.776 -2.121 1.00 . A A . 67 GLN N 1 1
1 587 1 1 38 GLN NE2 N 12.208 2.044 -3.489 1.00 . A A . 67 GLN NE2 1 1
1 588 1 1 38 GLN O O 8.586 5.706 -3.439 1.00 . A A . 67 GLN O 1 1
1 589 1 1 38 GLN OE1 O 12.019 2.698 -1.399 1.00 . A A . 67 GLN OE1 1 1
1 590 1 1 39 HIS C C 6.502 8.204 -2.064 1.00 . A A . 68 HIS C 1 1
1 591 1 1 39 HIS CA C 7.220 7.021 -1.430 1.00 . A A . 68 HIS CA 1 1
1 592 1 1 39 HIS CB C 6.953 7.004 0.074 1.00 . A A . 68 HIS CB 1 1
1 593 1 1 39 HIS CD2 C 8.092 4.633 0.120 1.00 . A A . 68 HIS CD2 1 1
1 594 1 1 39 HIS CE1 C 8.350 4.451 2.262 1.00 . A A . 68 HIS CE1 1 1
1 595 1 1 39 HIS CG C 7.585 5.782 0.680 1.00 . A A . 68 HIS CG 1 1
1 596 1 1 39 HIS H H 9.216 7.661 -1.097 1.00 . A A . 68 HIS H 1 1
1 597 1 1 39 HIS HA H 6.828 6.112 -1.860 1.00 . A A . 68 HIS HA 1 1
1 598 1 1 39 HIS HB2 H 7.371 7.890 0.527 1.00 . A A . 68 HIS HB2 1 1
1 599 1 1 39 HIS HB3 H 5.887 6.980 0.248 1.00 . A A . 68 HIS HB3 1 1
1 600 1 1 39 HIS HD1 H 7.502 6.293 2.734 1.00 . A A . 68 HIS HD1 1 1
1 601 1 1 39 HIS HD2 H 8.116 4.413 -0.936 1.00 . A A . 68 HIS HD2 1 1
1 602 1 1 39 HIS HE1 H 8.608 4.066 3.237 1.00 . A A . 68 HIS HE1 1 1
1 603 1 1 39 HIS HE2 H 8.987 2.916 1.013 1.00 . A A . 68 HIS HE2 1 1
1 604 1 1 39 HIS N N 8.660 7.103 -1.678 1.00 . A A . 68 HIS N 1 1
1 605 1 1 39 HIS ND1 N 7.762 5.643 2.048 1.00 . A A . 68 HIS ND1 1 1
1 606 1 1 39 HIS NE2 N 8.572 3.797 1.121 1.00 . A A . 68 HIS NE2 1 1
1 607 1 1 39 HIS O O 5.284 8.335 -1.951 1.00 . A A . 68 HIS O 1 1
1 608 1 1 40 GLY C C 6.816 11.471 -2.535 1.00 . A A . 69 GLY C 1 1
1 609 1 1 40 GLY CA C 6.681 10.227 -3.404 1.00 . A A . 69 GLY CA 1 1
1 610 1 1 40 GLY H H 8.226 8.903 -2.806 1.00 . A A . 69 GLY H 1 1
1 611 1 1 40 GLY HA2 H 7.191 10.392 -4.339 1.00 . A A . 69 GLY HA2 1 1
1 612 1 1 40 GLY HA3 H 5.633 10.052 -3.599 1.00 . A A . 69 GLY HA3 1 1
1 613 1 1 40 GLY N N 7.261 9.059 -2.743 1.00 . A A . 69 GLY N 1 1
1 614 1 1 40 GLY O O 6.379 12.555 -2.919 1.00 . A A . 69 GLY O 1 1
1 615 1 1 41 GLY C C 8.958 13.110 -0.698 1.00 . A A . 70 GLY C 1 1
1 616 1 1 41 GLY CA C 7.614 12.432 -0.450 1.00 . A A . 70 GLY CA 1 1
1 617 1 1 41 GLY H H 7.756 10.421 -1.113 1.00 . A A . 70 GLY H 1 1
1 618 1 1 41 GLY HA2 H 6.825 13.153 -0.593 1.00 . A A . 70 GLY HA2 1 1
1 619 1 1 41 GLY HA3 H 7.577 12.072 0.563 1.00 . A A . 70 GLY HA3 1 1
1 620 1 1 41 GLY N N 7.424 11.309 -1.366 1.00 . A A . 70 GLY N 1 1
1 621 1 1 41 GLY O O 9.996 12.655 -0.227 1.00 . A A . 70 GLY O 1 1
1 622 1 1 42 GLN C C 10.682 15.648 -0.528 1.00 . A A . 71 GLN C 1 1
1 623 1 1 42 GLN CA C 10.151 14.934 -1.765 1.00 . A A . 71 GLN CA 1 1
1 624 1 1 42 GLN CB C 9.880 15.961 -2.862 1.00 . A A . 71 GLN CB 1 1
1 625 1 1 42 GLN CD C 9.171 16.252 -5.244 1.00 . A A . 71 GLN CD 1 1
1 626 1 1 42 GLN CG C 9.535 15.239 -4.165 1.00 . A A . 71 GLN CG 1 1
1 627 1 1 42 GLN H H 8.075 14.523 -1.806 1.00 . A A . 71 GLN H 1 1
1 628 1 1 42 GLN HA H 10.897 14.234 -2.114 1.00 . A A . 71 GLN HA 1 1
1 629 1 1 42 GLN HB2 H 9.053 16.593 -2.568 1.00 . A A . 71 GLN HB2 1 1
1 630 1 1 42 GLN HB3 H 10.760 16.569 -3.013 1.00 . A A . 71 GLN HB3 1 1
1 631 1 1 42 GLN HE21 H 10.732 15.815 -6.390 1.00 . A A . 71 GLN HE21 1 1
1 632 1 1 42 GLN HE22 H 9.704 17.023 -6.994 1.00 . A A . 71 GLN HE22 1 1
1 633 1 1 42 GLN HG2 H 10.387 14.659 -4.490 1.00 . A A . 71 GLN HG2 1 1
1 634 1 1 42 GLN HG3 H 8.697 14.580 -3.997 1.00 . A A . 71 GLN HG3 1 1
1 635 1 1 42 GLN N N 8.929 14.204 -1.450 1.00 . A A . 71 GLN N 1 1
1 636 1 1 42 GLN NE2 N 9.932 16.373 -6.297 1.00 . A A . 71 GLN NE2 1 1
1 637 1 1 42 GLN O O 9.913 16.114 0.310 1.00 . A A . 71 GLN O 1 1
1 638 1 1 42 GLN OE1 O 8.166 16.955 -5.125 1.00 . A A . 71 GLN OE1 1 1
1 639 1 1 43 LEU C C 13.787 17.273 0.254 1.00 . A A . 72 LEU C 1 1
1 640 1 1 43 LEU CA C 12.638 16.387 0.723 1.00 . A A . 72 LEU CA 1 1
1 641 1 1 43 LEU CB C 13.157 15.337 1.723 1.00 . A A . 72 LEU CB 1 1
1 642 1 1 43 LEU CD1 C 14.679 14.383 -0.025 1.00 . A A . 72 LEU CD1 1 1
1 643 1 1 43 LEU CD2 C 14.029 13.021 1.968 1.00 . A A . 72 LEU CD2 1 1
1 644 1 1 43 LEU CG C 13.551 14.067 0.972 1.00 . A A . 72 LEU CG 1 1
1 645 1 1 43 LEU H H 12.566 15.333 -1.117 1.00 . A A . 72 LEU H 1 1
1 646 1 1 43 LEU HA H 11.916 17.007 1.228 1.00 . A A . 72 LEU HA 1 1
1 647 1 1 43 LEU HB2 H 14.017 15.727 2.252 1.00 . A A . 72 LEU HB2 1 1
1 648 1 1 43 LEU HB3 H 12.381 15.101 2.434 1.00 . A A . 72 LEU HB3 1 1
1 649 1 1 43 LEU HD11 H 14.251 14.745 -0.945 1.00 . A A . 72 LEU HD11 1 1
1 650 1 1 43 LEU HD12 H 15.248 13.492 -0.228 1.00 . A A . 72 LEU HD12 1 1
1 651 1 1 43 LEU HD13 H 15.333 15.138 0.391 1.00 . A A . 72 LEU HD13 1 1
1 652 1 1 43 LEU HD21 H 14.498 12.213 1.436 1.00 . A A . 72 LEU HD21 1 1
1 653 1 1 43 LEU HD22 H 13.190 12.643 2.517 1.00 . A A . 72 LEU HD22 1 1
1 654 1 1 43 LEU HD23 H 14.734 13.468 2.650 1.00 . A A . 72 LEU HD23 1 1
1 655 1 1 43 LEU HG H 12.693 13.685 0.440 1.00 . A A . 72 LEU HG 1 1
1 656 1 1 43 LEU N N 12.003 15.729 -0.420 1.00 . A A . 72 LEU N 1 1
1 657 1 1 43 LEU O O 14.357 17.061 -0.816 1.00 . A A . 72 LEU O 1 1
1 658 1 1 44 CYS C C 15.679 19.933 1.970 1.00 . A A . 73 CYS C 1 1
1 659 1 1 44 CYS CA C 15.214 19.167 0.732 1.00 . A A . 73 CYS CA 1 1
1 660 1 1 44 CYS CB C 14.751 20.161 -0.353 1.00 . A A . 73 CYS CB 1 1
1 661 1 1 44 CYS H H 13.645 18.385 1.911 1.00 . A A . 73 CYS H 1 1
1 662 1 1 44 CYS HA H 16.036 18.578 0.352 1.00 . A A . 73 CYS HA 1 1
1 663 1 1 44 CYS HB2 H 13.673 20.194 -0.360 1.00 . A A . 73 CYS HB2 1 1
1 664 1 1 44 CYS HB3 H 15.130 21.154 -0.145 1.00 . A A . 73 CYS HB3 1 1
1 665 1 1 44 CYS HG H 15.193 18.676 -2.047 1.00 . A A . 73 CYS HG 1 1
1 666 1 1 44 CYS N N 14.127 18.264 1.069 1.00 . A A . 73 CYS N 1 1
1 667 1 1 44 CYS O O 14.929 20.097 2.931 1.00 . A A . 73 CYS O 1 1
1 668 1 1 44 CYS SG S 15.350 19.620 -1.976 1.00 . A A . 73 CYS SG 1 1
1 669 1 1 45 PRO C C 16.680 22.522 3.310 1.00 . A A . 74 PRO C 1 1
1 670 1 1 45 PRO CA C 17.461 21.229 3.065 1.00 . A A . 74 PRO CA 1 1
1 671 1 1 45 PRO CB C 18.905 21.525 2.602 1.00 . A A . 74 PRO CB 1 1
1 672 1 1 45 PRO CD C 17.845 20.285 0.831 1.00 . A A . 74 PRO CD 1 1
1 673 1 1 45 PRO CG C 18.883 21.357 1.118 1.00 . A A . 74 PRO CG 1 1
1 674 1 1 45 PRO HA H 17.481 20.634 3.962 1.00 . A A . 74 PRO HA 1 1
1 675 1 1 45 PRO HB2 H 19.203 22.530 2.853 1.00 . A A . 74 PRO HB2 1 1
1 676 1 1 45 PRO HB3 H 19.589 20.821 3.046 1.00 . A A . 74 PRO HB3 1 1
1 677 1 1 45 PRO HD2 H 17.366 20.469 -0.124 1.00 . A A . 74 PRO HD2 1 1
1 678 1 1 45 PRO HD3 H 18.288 19.304 0.854 1.00 . A A . 74 PRO HD3 1 1
1 679 1 1 45 PRO HG2 H 18.601 22.290 0.639 1.00 . A A . 74 PRO HG2 1 1
1 680 1 1 45 PRO HG3 H 19.849 21.034 0.763 1.00 . A A . 74 PRO HG3 1 1
1 681 1 1 45 PRO N N 16.885 20.434 1.941 1.00 . A A . 74 PRO N 1 1
1 682 1 1 45 PRO O O 15.497 22.606 3.002 1.00 . A A . 74 PRO O 1 1
1 683 1 1 46 ALA C C 15.944 25.280 2.918 1.00 . A A . 75 ALA C 1 1
1 684 1 1 46 ALA CA C 16.727 24.802 4.134 1.00 . A A . 75 ALA CA 1 1
1 685 1 1 46 ALA CB C 17.796 25.840 4.497 1.00 . A A . 75 ALA CB 1 1
1 686 1 1 46 ALA H H 18.303 23.398 4.090 1.00 . A A . 75 ALA H 1 1
1 687 1 1 46 ALA HA H 16.055 24.685 4.967 1.00 . A A . 75 ALA HA 1 1
1 688 1 1 46 ALA HB1 H 18.567 25.359 5.074 1.00 . A A . 75 ALA HB1 1 1
1 689 1 1 46 ALA HB2 H 17.352 26.633 5.077 1.00 . A A . 75 ALA HB2 1 1
1 690 1 1 46 ALA HB3 H 18.231 26.254 3.597 1.00 . A A . 75 ALA HB3 1 1
1 691 1 1 46 ALA N N 17.358 23.523 3.862 1.00 . A A . 75 ALA N 1 1
1 692 1 1 46 ALA O O 14.983 26.035 3.047 1.00 . A A . 75 ALA O 1 1
1 693 1 1 47 GLN C C 14.291 24.654 0.454 1.00 . A A . 76 GLN C 1 1
1 694 1 1 47 GLN CA C 15.698 25.235 0.501 1.00 . A A . 76 GLN CA 1 1
1 695 1 1 47 GLN CB C 16.495 24.740 -0.706 1.00 . A A . 76 GLN CB 1 1
1 696 1 1 47 GLN CD C 18.720 24.837 -1.846 1.00 . A A . 76 GLN CD 1 1
1 697 1 1 47 GLN CG C 17.876 25.397 -0.706 1.00 . A A . 76 GLN CG 1 1
1 698 1 1 47 GLN H H 17.144 24.244 1.693 1.00 . A A . 76 GLN H 1 1
1 699 1 1 47 GLN HA H 15.634 26.312 0.462 1.00 . A A . 76 GLN HA 1 1
1 700 1 1 47 GLN HB2 H 16.602 23.666 -0.651 1.00 . A A . 76 GLN HB2 1 1
1 701 1 1 47 GLN HB3 H 15.973 25.005 -1.613 1.00 . A A . 76 GLN HB3 1 1
1 702 1 1 47 GLN HE21 H 20.258 24.382 -0.675 1.00 . A A . 76 GLN HE21 1 1
1 703 1 1 47 GLN HE22 H 20.460 24.004 -2.317 1.00 . A A . 76 GLN HE22 1 1
1 704 1 1 47 GLN HG2 H 17.764 26.464 -0.834 1.00 . A A . 76 GLN HG2 1 1
1 705 1 1 47 GLN HG3 H 18.367 25.199 0.234 1.00 . A A . 76 GLN HG3 1 1
1 706 1 1 47 GLN N N 16.367 24.840 1.735 1.00 . A A . 76 GLN N 1 1
1 707 1 1 47 GLN NE2 N 19.912 24.370 -1.592 1.00 . A A . 76 GLN NE2 1 1
1 708 1 1 47 GLN O O 13.434 25.142 -0.281 1.00 . A A . 76 GLN O 1 1
1 709 1 1 47 GLN OE1 O 18.279 24.815 -2.994 1.00 . A A . 76 GLN OE1 1 1
1 710 1 1 48 GLY C C 11.627 24.001 1.195 1.00 . A A . 77 GLY C 1 1
1 711 1 1 48 GLY CA C 12.755 22.962 1.306 1.00 . A A . 77 GLY CA 1 1
1 712 1 1 48 GLY H H 14.776 23.269 1.808 1.00 . A A . 77 GLY H 1 1
1 713 1 1 48 GLY HA2 H 12.698 22.245 0.521 1.00 . A A . 77 GLY HA2 1 1
1 714 1 1 48 GLY HA3 H 12.653 22.434 2.230 1.00 . A A . 77 GLY HA3 1 1
1 715 1 1 48 GLY N N 14.059 23.610 1.250 1.00 . A A . 77 GLY N 1 1
1 716 1 1 48 GLY O O 11.341 24.720 2.157 1.00 . A A . 77 GLY O 1 1
1 717 1 1 49 PRO C C 8.828 24.987 0.923 1.00 . A A . 78 PRO C 1 1
1 718 1 1 49 PRO CA C 9.892 25.074 -0.167 1.00 . A A . 78 PRO CA 1 1
1 719 1 1 49 PRO CB C 9.315 24.653 -1.528 1.00 . A A . 78 PRO CB 1 1
1 720 1 1 49 PRO CD C 11.281 23.310 -1.151 1.00 . A A . 78 PRO CD 1 1
1 721 1 1 49 PRO CG C 10.434 23.958 -2.235 1.00 . A A . 78 PRO CG 1 1
1 722 1 1 49 PRO HA H 10.283 26.077 -0.230 1.00 . A A . 78 PRO HA 1 1
1 723 1 1 49 PRO HB2 H 8.480 23.975 -1.393 1.00 . A A . 78 PRO HB2 1 1
1 724 1 1 49 PRO HB3 H 9.006 25.520 -2.091 1.00 . A A . 78 PRO HB3 1 1
1 725 1 1 49 PRO HD2 H 10.980 22.279 -1.008 1.00 . A A . 78 PRO HD2 1 1
1 726 1 1 49 PRO HD3 H 12.331 23.378 -1.407 1.00 . A A . 78 PRO HD3 1 1
1 727 1 1 49 PRO HG2 H 10.044 23.199 -2.903 1.00 . A A . 78 PRO HG2 1 1
1 728 1 1 49 PRO HG3 H 11.035 24.667 -2.785 1.00 . A A . 78 PRO HG3 1 1
1 729 1 1 49 PRO N N 10.997 24.102 0.056 1.00 . A A . 78 PRO N 1 1
1 730 1 1 49 PRO O O 8.153 25.972 1.224 1.00 . A A . 78 PRO O 1 1
1 731 1 1 50 GLY C C 8.116 22.494 3.508 1.00 . A A . 79 GLY C 1 1
1 732 1 1 50 GLY CA C 7.686 23.599 2.556 1.00 . A A . 79 GLY CA 1 1
1 733 1 1 50 GLY H H 9.239 23.051 1.221 1.00 . A A . 79 GLY H 1 1
1 734 1 1 50 GLY HA2 H 7.566 24.515 3.115 1.00 . A A . 79 GLY HA2 1 1
1 735 1 1 50 GLY HA3 H 6.744 23.329 2.107 1.00 . A A . 79 GLY HA3 1 1
1 736 1 1 50 GLY N N 8.678 23.802 1.504 1.00 . A A . 79 GLY N 1 1
1 737 1 1 50 GLY O O 7.430 21.483 3.651 1.00 . A A . 79 GLY O 1 1
1 738 1 1 51 VAL C C 9.254 22.023 6.522 1.00 . A A . 80 VAL C 1 1
1 739 1 1 51 VAL CA C 9.760 21.708 5.116 1.00 . A A . 80 VAL CA 1 1
1 740 1 1 51 VAL CB C 11.293 21.707 5.105 1.00 . A A . 80 VAL CB 1 1
1 741 1 1 51 VAL CG1 C 11.811 23.149 5.069 1.00 . A A . 80 VAL CG1 1 1
1 742 1 1 51 VAL CG2 C 11.819 21.004 6.369 1.00 . A A . 80 VAL CG2 1 1
1 743 1 1 51 VAL H H 9.768 23.515 4.011 1.00 . A A . 80 VAL H 1 1
1 744 1 1 51 VAL HA H 9.414 20.721 4.834 1.00 . A A . 80 VAL HA 1 1
1 745 1 1 51 VAL HB H 11.645 21.180 4.226 1.00 . A A . 80 VAL HB 1 1
1 746 1 1 51 VAL HG11 H 11.740 23.524 4.068 1.00 . A A . 80 VAL HG11 1 1
1 747 1 1 51 VAL HG12 H 12.839 23.176 5.388 1.00 . A A . 80 VAL HG12 1 1
1 748 1 1 51 VAL HG13 H 11.221 23.770 5.720 1.00 . A A . 80 VAL HG13 1 1
1 749 1 1 51 VAL HG21 H 11.213 20.135 6.580 1.00 . A A . 80 VAL HG21 1 1
1 750 1 1 51 VAL HG22 H 11.774 21.680 7.209 1.00 . A A . 80 VAL HG22 1 1
1 751 1 1 51 VAL HG23 H 12.839 20.704 6.211 1.00 . A A . 80 VAL HG23 1 1
1 752 1 1 51 VAL N N 9.255 22.693 4.165 1.00 . A A . 80 VAL N 1 1
1 753 1 1 51 VAL O O 9.812 22.857 7.234 1.00 . A A . 80 VAL O 1 1
1 754 1 1 52 THR C C 8.155 20.534 9.235 1.00 . A A . 81 THR C 1 1
1 755 1 1 52 THR CA C 7.628 21.572 8.256 1.00 . A A . 81 THR CA 1 1
1 756 1 1 52 THR CB C 6.100 21.479 8.194 1.00 . A A . 81 THR CB 1 1
1 757 1 1 52 THR CG2 C 5.689 20.471 7.118 1.00 . A A . 81 THR CG2 1 1
1 758 1 1 52 THR H H 7.770 20.700 6.329 1.00 . A A . 81 THR H 1 1
1 759 1 1 52 THR HA H 7.905 22.556 8.613 1.00 . A A . 81 THR HA 1 1
1 760 1 1 52 THR HB H 5.686 22.446 7.950 1.00 . A A . 81 THR HB 1 1
1 761 1 1 52 THR HG1 H 6.332 21.043 10.077 1.00 . A A . 81 THR HG1 1 1
1 762 1 1 52 THR HG21 H 4.641 20.235 7.228 1.00 . A A . 81 THR HG21 1 1
1 763 1 1 52 THR HG22 H 6.275 19.571 7.225 1.00 . A A . 81 THR HG22 1 1
1 764 1 1 52 THR HG23 H 5.861 20.900 6.142 1.00 . A A . 81 THR HG23 1 1
1 765 1 1 52 THR N N 8.194 21.352 6.925 1.00 . A A . 81 THR N 1 1
1 766 1 1 52 THR O O 8.092 20.725 10.440 1.00 . A A . 81 THR O 1 1
1 767 1 1 52 THR OG1 O 5.601 21.054 9.456 1.00 . A A . 81 THR OG1 1 1
1 768 1 1 53 HIS C C 10.709 18.291 9.451 1.00 . A A . 82 HIS C 1 1
1 769 1 1 53 HIS CA C 9.199 18.360 9.560 1.00 . A A . 82 HIS CA 1 1
1 770 1 1 53 HIS CB C 8.600 17.022 9.135 1.00 . A A . 82 HIS CB 1 1
1 771 1 1 53 HIS CD2 C 6.391 16.663 10.506 1.00 . A A . 82 HIS CD2 1 1
1 772 1 1 53 HIS CE1 C 4.976 17.325 9.005 1.00 . A A . 82 HIS CE1 1 1
1 773 1 1 53 HIS CG C 7.123 17.025 9.402 1.00 . A A . 82 HIS CG 1 1
1 774 1 1 53 HIS H H 8.701 19.331 7.735 1.00 . A A . 82 HIS H 1 1
1 775 1 1 53 HIS HA H 8.939 18.544 10.591 1.00 . A A . 82 HIS HA 1 1
1 776 1 1 53 HIS HB2 H 8.770 16.872 8.084 1.00 . A A . 82 HIS HB2 1 1
1 777 1 1 53 HIS HB3 H 9.062 16.219 9.695 1.00 . A A . 82 HIS HB3 1 1
1 778 1 1 53 HIS HD1 H 6.401 17.766 7.553 1.00 . A A . 82 HIS HD1 1 1
1 779 1 1 53 HIS HD2 H 6.805 16.288 11.430 1.00 . A A . 82 HIS HD2 1 1
1 780 1 1 53 HIS HE1 H 4.058 17.580 8.498 1.00 . A A . 82 HIS HE1 1 1
1 781 1 1 53 HIS HE2 H 4.288 16.681 10.861 1.00 . A A . 82 HIS HE2 1 1
1 782 1 1 53 HIS N N 8.672 19.432 8.710 1.00 . A A . 82 HIS N 1 1
1 783 1 1 53 HIS ND1 N 6.200 17.444 8.456 1.00 . A A . 82 HIS ND1 1 1
1 784 1 1 53 HIS NE2 N 5.036 16.854 10.254 1.00 . A A . 82 HIS NE2 1 1
1 785 1 1 53 HIS O O 11.260 18.439 8.366 1.00 . A A . 82 HIS O 1 1
1 786 1 1 54 ILE C C 13.266 16.679 11.341 1.00 . A A . 83 ILE C 1 1
1 787 1 1 54 ILE CA C 12.834 17.932 10.598 1.00 . A A . 83 ILE CA 1 1
1 788 1 1 54 ILE CB C 13.443 19.161 11.279 1.00 . A A . 83 ILE CB 1 1
1 789 1 1 54 ILE CD1 C 13.451 20.548 9.177 1.00 . A A . 83 ILE CD1 1 1
1 790 1 1 54 ILE CG1 C 12.903 20.432 10.609 1.00 . A A . 83 ILE CG1 1 1
1 791 1 1 54 ILE CG2 C 14.963 19.119 11.155 1.00 . A A . 83 ILE CG2 1 1
1 792 1 1 54 ILE H H 10.861 17.916 11.418 1.00 . A A . 83 ILE H 1 1
1 793 1 1 54 ILE HA H 13.212 17.880 9.583 1.00 . A A . 83 ILE HA 1 1
1 794 1 1 54 ILE HB H 13.186 19.166 12.314 1.00 . A A . 83 ILE HB 1 1
1 795 1 1 54 ILE HD11 H 14.464 20.212 9.127 1.00 . A A . 83 ILE HD11 1 1
1 796 1 1 54 ILE HD12 H 13.409 21.566 8.861 1.00 . A A . 83 ILE HD12 1 1
1 797 1 1 54 ILE HD13 H 12.859 19.954 8.524 1.00 . A A . 83 ILE HD13 1 1
1 798 1 1 54 ILE HG12 H 11.819 20.391 10.575 1.00 . A A . 83 ILE HG12 1 1
1 799 1 1 54 ILE HG13 H 13.203 21.298 11.177 1.00 . A A . 83 ILE HG13 1 1
1 800 1 1 54 ILE HG21 H 15.366 18.372 11.824 1.00 . A A . 83 ILE HG21 1 1
1 801 1 1 54 ILE HG22 H 15.368 20.086 11.413 1.00 . A A . 83 ILE HG22 1 1
1 802 1 1 54 ILE HG23 H 15.230 18.872 10.137 1.00 . A A . 83 ILE HG23 1 1
1 803 1 1 54 ILE N N 11.371 18.044 10.581 1.00 . A A . 83 ILE N 1 1
1 804 1 1 54 ILE O O 13.191 16.614 12.568 1.00 . A A . 83 ILE O 1 1
1 805 1 1 55 VAL C C 15.649 14.470 11.487 1.00 . A A . 84 VAL C 1 1
1 806 1 1 55 VAL CA C 14.161 14.422 11.191 1.00 . A A . 84 VAL CA 1 1
1 807 1 1 55 VAL CB C 13.865 13.258 10.243 1.00 . A A . 84 VAL CB 1 1
1 808 1 1 55 VAL CG1 C 14.100 11.933 10.970 1.00 . A A . 84 VAL CG1 1 1
1 809 1 1 55 VAL CG2 C 12.399 13.336 9.784 1.00 . A A . 84 VAL CG2 1 1
1 810 1 1 55 VAL H H 13.749 15.782 9.619 1.00 . A A . 84 VAL H 1 1
1 811 1 1 55 VAL HA H 13.628 14.257 12.116 1.00 . A A . 84 VAL HA 1 1
1 812 1 1 55 VAL HB H 14.518 13.316 9.384 1.00 . A A . 84 VAL HB 1 1
1 813 1 1 55 VAL HG11 H 15.077 11.937 11.430 1.00 . A A . 84 VAL HG11 1 1
1 814 1 1 55 VAL HG12 H 14.039 11.119 10.266 1.00 . A A . 84 VAL HG12 1 1
1 815 1 1 55 VAL HG13 H 13.348 11.807 11.729 1.00 . A A . 84 VAL HG13 1 1
1 816 1 1 55 VAL HG21 H 11.778 13.686 10.593 1.00 . A A . 84 VAL HG21 1 1
1 817 1 1 55 VAL HG22 H 12.058 12.362 9.479 1.00 . A A . 84 VAL HG22 1 1
1 818 1 1 55 VAL HG23 H 12.322 14.018 8.951 1.00 . A A . 84 VAL HG23 1 1
1 819 1 1 55 VAL N N 13.717 15.679 10.592 1.00 . A A . 84 VAL N 1 1
1 820 1 1 55 VAL O O 16.450 14.847 10.634 1.00 . A A . 84 VAL O 1 1
1 821 1 1 56 VAL C C 17.781 12.765 13.789 1.00 . A A . 85 VAL C 1 1
1 822 1 1 56 VAL CA C 17.422 14.080 13.109 1.00 . A A . 85 VAL CA 1 1
1 823 1 1 56 VAL CB C 17.689 15.243 14.065 1.00 . A A . 85 VAL CB 1 1
1 824 1 1 56 VAL CG1 C 17.477 16.567 13.329 1.00 . A A . 85 VAL CG1 1 1
1 825 1 1 56 VAL CG2 C 16.726 15.162 15.250 1.00 . A A . 85 VAL CG2 1 1
1 826 1 1 56 VAL H H 15.328 13.791 13.344 1.00 . A A . 85 VAL H 1 1
1 827 1 1 56 VAL HA H 18.054 14.197 12.237 1.00 . A A . 85 VAL HA 1 1
1 828 1 1 56 VAL HB H 18.707 15.189 14.421 1.00 . A A . 85 VAL HB 1 1
1 829 1 1 56 VAL HG11 H 18.256 16.696 12.598 1.00 . A A . 85 VAL HG11 1 1
1 830 1 1 56 VAL HG12 H 17.509 17.383 14.036 1.00 . A A . 85 VAL HG12 1 1
1 831 1 1 56 VAL HG13 H 16.517 16.557 12.835 1.00 . A A . 85 VAL HG13 1 1
1 832 1 1 56 VAL HG21 H 16.952 14.285 15.837 1.00 . A A . 85 VAL HG21 1 1
1 833 1 1 56 VAL HG22 H 15.712 15.103 14.886 1.00 . A A . 85 VAL HG22 1 1
1 834 1 1 56 VAL HG23 H 16.838 16.044 15.864 1.00 . A A . 85 VAL HG23 1 1
1 835 1 1 56 VAL N N 16.015 14.083 12.703 1.00 . A A . 85 VAL N 1 1
1 836 1 1 56 VAL O O 16.904 12.022 14.230 1.00 . A A . 85 VAL O 1 1
1 837 1 1 57 ASP C C 19.278 11.310 16.021 1.00 . A A . 86 ASP C 1 1
1 838 1 1 57 ASP CA C 19.543 11.262 14.518 1.00 . A A . 86 ASP CA 1 1
1 839 1 1 57 ASP CB C 21.047 11.081 14.272 1.00 . A A . 86 ASP CB 1 1
1 840 1 1 57 ASP CG C 21.565 9.873 15.042 1.00 . A A . 86 ASP CG 1 1
1 841 1 1 57 ASP H H 19.731 13.119 13.522 1.00 . A A . 86 ASP H 1 1
1 842 1 1 57 ASP HA H 19.017 10.421 14.093 1.00 . A A . 86 ASP HA 1 1
1 843 1 1 57 ASP HB2 H 21.223 10.930 13.221 1.00 . A A . 86 ASP HB2 1 1
1 844 1 1 57 ASP HB3 H 21.571 11.966 14.597 1.00 . A A . 86 ASP HB3 1 1
1 845 1 1 57 ASP N N 19.076 12.487 13.881 1.00 . A A . 86 ASP N 1 1
1 846 1 1 57 ASP O O 19.867 10.557 16.792 1.00 . A A . 86 ASP O 1 1
1 847 1 1 57 ASP OD1 O 20.907 8.845 15.002 1.00 . A A . 86 ASP OD1 1 1
1 848 1 1 57 ASP OD2 O 22.603 9.994 15.670 1.00 . A A . 86 ASP OD2 1 1
1 849 1 1 58 GLU C C 19.224 12.910 18.625 1.00 . A A . 87 GLU C 1 1
1 850 1 1 58 GLU CA C 18.051 12.335 17.847 1.00 . A A . 87 GLU CA 1 1
1 851 1 1 58 GLU CB C 17.666 10.968 18.431 1.00 . A A . 87 GLU CB 1 1
1 852 1 1 58 GLU CD C 17.654 9.087 16.746 1.00 . A A . 87 GLU CD 1 1
1 853 1 1 58 GLU CG C 16.814 10.180 17.399 1.00 . A A . 87 GLU CG 1 1
1 854 1 1 58 GLU H H 17.941 12.772 15.782 1.00 . A A . 87 GLU H 1 1
1 855 1 1 58 GLU HA H 17.205 12.999 17.939 1.00 . A A . 87 GLU HA 1 1
1 856 1 1 58 GLU HB2 H 18.561 10.414 18.677 1.00 . A A . 87 GLU HB2 1 1
1 857 1 1 58 GLU HB3 H 17.096 11.114 19.334 1.00 . A A . 87 GLU HB3 1 1
1 858 1 1 58 GLU HG2 H 15.972 9.731 17.896 1.00 . A A . 87 GLU HG2 1 1
1 859 1 1 58 GLU HG3 H 16.449 10.849 16.631 1.00 . A A . 87 GLU HG3 1 1
1 860 1 1 58 GLU N N 18.387 12.200 16.434 1.00 . A A . 87 GLU N 1 1
1 861 1 1 58 GLU O O 19.051 13.439 19.721 1.00 . A A . 87 GLU O 1 1
1 862 1 1 58 GLU OE1 O 18.342 8.388 17.471 1.00 . A A . 87 GLU OE1 1 1
1 863 1 1 58 GLU OE2 O 17.616 8.986 15.533 1.00 . A A . 87 GLU OE2 1 1
1 864 1 1 59 GLY C C 21.519 14.820 18.896 1.00 . A A . 88 GLY C 1 1
1 865 1 1 59 GLY CA C 21.613 13.314 18.697 1.00 . A A . 88 GLY CA 1 1
1 866 1 1 59 GLY H H 20.493 12.369 17.177 1.00 . A A . 88 GLY H 1 1
1 867 1 1 59 GLY HA2 H 21.731 12.833 19.657 1.00 . A A . 88 GLY HA2 1 1
1 868 1 1 59 GLY HA3 H 22.471 13.092 18.081 1.00 . A A . 88 GLY HA3 1 1
1 869 1 1 59 GLY N N 20.416 12.801 18.050 1.00 . A A . 88 GLY N 1 1
1 870 1 1 59 GLY O O 21.424 15.304 20.022 1.00 . A A . 88 GLY O 1 1
1 871 1 1 60 MET C C 20.112 17.440 18.455 1.00 . A A . 89 MET C 1 1
1 872 1 1 60 MET CA C 21.454 17.014 17.865 1.00 . A A . 89 MET CA 1 1
1 873 1 1 60 MET CB C 21.626 17.613 16.456 1.00 . A A . 89 MET CB 1 1
1 874 1 1 60 MET CE C 21.258 16.423 13.557 1.00 . A A . 89 MET CE 1 1
1 875 1 1 60 MET CG C 20.268 17.682 15.746 1.00 . A A . 89 MET CG 1 1
1 876 1 1 60 MET H H 21.613 15.124 16.918 1.00 . A A . 89 MET H 1 1
1 877 1 1 60 MET HA H 22.247 17.379 18.501 1.00 . A A . 89 MET HA 1 1
1 878 1 1 60 MET HB2 H 22.037 18.607 16.533 1.00 . A A . 89 MET HB2 1 1
1 879 1 1 60 MET HB3 H 22.300 16.991 15.883 1.00 . A A . 89 MET HB3 1 1
1 880 1 1 60 MET HE1 H 22.329 16.546 13.469 1.00 . A A . 89 MET HE1 1 1
1 881 1 1 60 MET HE2 H 20.853 16.088 12.620 1.00 . A A . 89 MET HE2 1 1
1 882 1 1 60 MET HE3 H 21.041 15.686 14.315 1.00 . A A . 89 MET HE3 1 1
1 883 1 1 60 MET HG2 H 19.750 16.744 15.872 1.00 . A A . 89 MET HG2 1 1
1 884 1 1 60 MET HG3 H 19.675 18.477 16.172 1.00 . A A . 89 MET HG3 1 1
1 885 1 1 60 MET N N 21.539 15.559 17.796 1.00 . A A . 89 MET N 1 1
1 886 1 1 60 MET O O 19.084 16.815 18.192 1.00 . A A . 89 MET O 1 1
1 887 1 1 60 MET SD S 20.518 18.015 13.988 1.00 . A A . 89 MET SD 1 1
1 888 1 1 61 ASP C C 18.143 19.926 18.774 1.00 . A A . 90 ASP C 1 1
1 889 1 1 61 ASP CA C 18.890 19.057 19.785 1.00 . A A . 90 ASP CA 1 1
1 890 1 1 61 ASP CB C 19.218 19.884 21.026 1.00 . A A . 90 ASP CB 1 1
1 891 1 1 61 ASP CG C 19.692 18.968 22.148 1.00 . A A . 90 ASP CG 1 1
1 892 1 1 61 ASP H H 20.964 19.012 19.341 1.00 . A A . 90 ASP H 1 1
1 893 1 1 61 ASP HA H 18.256 18.232 20.072 1.00 . A A . 90 ASP HA 1 1
1 894 1 1 61 ASP HB2 H 19.996 20.596 20.789 1.00 . A A . 90 ASP HB2 1 1
1 895 1 1 61 ASP HB3 H 18.334 20.414 21.346 1.00 . A A . 90 ASP HB3 1 1
1 896 1 1 61 ASP N N 20.121 18.534 19.203 1.00 . A A . 90 ASP N 1 1
1 897 1 1 61 ASP O O 18.682 20.284 17.725 1.00 . A A . 90 ASP O 1 1
1 898 1 1 61 ASP OD1 O 19.480 17.771 22.037 1.00 . A A . 90 ASP OD1 1 1
1 899 1 1 61 ASP OD2 O 20.260 19.475 23.100 1.00 . A A . 90 ASP OD2 1 1
1 900 1 1 62 TYR C C 16.771 22.438 17.989 1.00 . A A . 91 TYR C 1 1
1 901 1 1 62 TYR CA C 16.099 21.091 18.214 1.00 . A A . 91 TYR CA 1 1
1 902 1 1 62 TYR CB C 14.690 21.295 18.820 1.00 . A A . 91 TYR CB 1 1
1 903 1 1 62 TYR CD1 C 13.914 23.485 17.822 1.00 . A A . 91 TYR CD1 1 1
1 904 1 1 62 TYR CD2 C 14.587 23.432 20.148 1.00 . A A . 91 TYR CD2 1 1
1 905 1 1 62 TYR CE1 C 13.652 24.848 17.922 1.00 . A A . 91 TYR CE1 1 1
1 906 1 1 62 TYR CE2 C 14.323 24.801 20.255 1.00 . A A . 91 TYR CE2 1 1
1 907 1 1 62 TYR CG C 14.379 22.774 18.935 1.00 . A A . 91 TYR CG 1 1
1 908 1 1 62 TYR CZ C 13.858 25.510 19.140 1.00 . A A . 91 TYR CZ 1 1
1 909 1 1 62 TYR H H 16.526 19.955 19.949 1.00 . A A . 91 TYR H 1 1
1 910 1 1 62 TYR HA H 16.011 20.586 17.266 1.00 . A A . 91 TYR HA 1 1
1 911 1 1 62 TYR HB2 H 13.947 20.824 18.192 1.00 . A A . 91 TYR HB2 1 1
1 912 1 1 62 TYR HB3 H 14.663 20.845 19.801 1.00 . A A . 91 TYR HB3 1 1
1 913 1 1 62 TYR HD1 H 13.772 22.986 16.879 1.00 . A A . 91 TYR HD1 1 1
1 914 1 1 62 TYR HD2 H 14.961 22.883 20.996 1.00 . A A . 91 TYR HD2 1 1
1 915 1 1 62 TYR HE1 H 13.296 25.394 17.056 1.00 . A A . 91 TYR HE1 1 1
1 916 1 1 62 TYR HE2 H 14.487 25.312 21.192 1.00 . A A . 91 TYR HE2 1 1
1 917 1 1 62 TYR HH H 14.368 27.338 18.950 1.00 . A A . 91 TYR HH 1 1
1 918 1 1 62 TYR N N 16.901 20.265 19.099 1.00 . A A . 91 TYR N 1 1
1 919 1 1 62 TYR O O 16.940 22.852 16.861 1.00 . A A . 91 TYR O 1 1
1 920 1 1 62 TYR OH O 13.591 26.858 19.242 1.00 . A A . 91 TYR OH 1 1
1 921 1 1 63 GLU C C 18.906 24.407 18.044 1.00 . A A . 92 GLU C 1 1
1 922 1 1 63 GLU CA C 17.718 24.440 18.997 1.00 . A A . 92 GLU CA 1 1
1 923 1 1 63 GLU CB C 18.183 24.884 20.384 1.00 . A A . 92 GLU CB 1 1
1 924 1 1 63 GLU CD C 19.460 24.187 22.419 1.00 . A A . 92 GLU CD 1 1
1 925 1 1 63 GLU CG C 19.082 23.807 20.993 1.00 . A A . 92 GLU CG 1 1
1 926 1 1 63 GLU H H 16.899 22.744 19.956 1.00 . A A . 92 GLU H 1 1
1 927 1 1 63 GLU HA H 16.987 25.145 18.630 1.00 . A A . 92 GLU HA 1 1
1 928 1 1 63 GLU HB2 H 18.736 25.808 20.295 1.00 . A A . 92 GLU HB2 1 1
1 929 1 1 63 GLU HB3 H 17.325 25.039 21.025 1.00 . A A . 92 GLU HB3 1 1
1 930 1 1 63 GLU HG2 H 18.555 22.864 20.999 1.00 . A A . 92 GLU HG2 1 1
1 931 1 1 63 GLU HG3 H 19.979 23.713 20.403 1.00 . A A . 92 GLU HG3 1 1
1 932 1 1 63 GLU N N 17.104 23.121 19.078 1.00 . A A . 92 GLU N 1 1
1 933 1 1 63 GLU O O 19.132 25.349 17.288 1.00 . A A . 92 GLU O 1 1
1 934 1 1 63 GLU OE1 O 18.613 24.722 23.113 1.00 . A A . 92 GLU OE1 1 1
1 935 1 1 63 GLU OE2 O 20.595 23.937 22.795 1.00 . A A . 92 GLU OE2 1 1
1 936 1 1 64 ARG C C 20.389 22.845 15.789 1.00 . A A . 93 ARG C 1 1
1 937 1 1 64 ARG CA C 20.820 23.162 17.217 1.00 . A A . 93 ARG CA 1 1
1 938 1 1 64 ARG CB C 21.728 22.057 17.744 1.00 . A A . 93 ARG CB 1 1
1 939 1 1 64 ARG CD C 23.961 20.989 17.455 1.00 . A A . 93 ARG CD 1 1
1 940 1 1 64 ARG CG C 22.919 21.886 16.800 1.00 . A A . 93 ARG CG 1 1
1 941 1 1 64 ARG CZ C 26.055 19.931 16.810 1.00 . A A . 93 ARG CZ 1 1
1 942 1 1 64 ARG H H 19.435 22.596 18.709 1.00 . A A . 93 ARG H 1 1
1 943 1 1 64 ARG HA H 21.382 24.075 17.215 1.00 . A A . 93 ARG HA 1 1
1 944 1 1 64 ARG HB2 H 22.084 22.328 18.730 1.00 . A A . 93 ARG HB2 1 1
1 945 1 1 64 ARG HB3 H 21.179 21.133 17.798 1.00 . A A . 93 ARG HB3 1 1
1 946 1 1 64 ARG HD2 H 24.229 21.413 18.405 1.00 . A A . 93 ARG HD2 1 1
1 947 1 1 64 ARG HD3 H 23.538 20.009 17.606 1.00 . A A . 93 ARG HD3 1 1
1 948 1 1 64 ARG HE H 25.284 21.534 15.892 1.00 . A A . 93 ARG HE 1 1
1 949 1 1 64 ARG HG2 H 22.583 21.433 15.881 1.00 . A A . 93 ARG HG2 1 1
1 950 1 1 64 ARG HG3 H 23.359 22.848 16.589 1.00 . A A . 93 ARG HG3 1 1
1 951 1 1 64 ARG HH11 H 25.084 19.113 18.356 1.00 . A A . 93 ARG HH11 1 1
1 952 1 1 64 ARG HH12 H 26.570 18.342 17.913 1.00 . A A . 93 ARG HH12 1 1
1 953 1 1 64 ARG HH21 H 27.231 20.526 15.302 1.00 . A A . 93 ARG HH21 1 1
1 954 1 1 64 ARG HH22 H 27.785 19.141 16.183 1.00 . A A . 93 ARG HH22 1 1
1 955 1 1 64 ARG N N 19.662 23.319 18.089 1.00 . A A . 93 ARG N 1 1
1 956 1 1 64 ARG NE N 25.151 20.887 16.616 1.00 . A A . 93 ARG NE 1 1
1 957 1 1 64 ARG NH1 N 25.891 19.062 17.768 1.00 . A A . 93 ARG NH1 1 1
1 958 1 1 64 ARG NH2 N 27.106 19.860 16.038 1.00 . A A . 93 ARG NH2 1 1
1 959 1 1 64 ARG O O 20.968 23.347 14.827 1.00 . A A . 93 ARG O 1 1
1 960 1 1 65 ALA C C 18.733 22.801 13.439 1.00 . A A . 94 ALA C 1 1
1 961 1 1 65 ALA CA C 18.898 21.588 14.348 1.00 . A A . 94 ALA CA 1 1
1 962 1 1 65 ALA CB C 17.554 20.873 14.484 1.00 . A A . 94 ALA CB 1 1
1 963 1 1 65 ALA H H 18.968 21.609 16.463 1.00 . A A . 94 ALA H 1 1
1 964 1 1 65 ALA HA H 19.607 20.905 13.910 1.00 . A A . 94 ALA HA 1 1
1 965 1 1 65 ALA HB1 H 17.193 20.588 13.505 1.00 . A A . 94 ALA HB1 1 1
1 966 1 1 65 ALA HB2 H 16.843 21.535 14.946 1.00 . A A . 94 ALA HB2 1 1
1 967 1 1 65 ALA HB3 H 17.673 19.990 15.093 1.00 . A A . 94 ALA HB3 1 1
1 968 1 1 65 ALA N N 19.381 21.992 15.660 1.00 . A A . 94 ALA N 1 1
1 969 1 1 65 ALA O O 18.838 22.695 12.219 1.00 . A A . 94 ALA O 1 1
1 970 1 1 66 LEU C C 19.482 25.449 12.385 1.00 . A A . 95 LEU C 1 1
1 971 1 1 66 LEU CA C 18.288 25.169 13.272 1.00 . A A . 95 LEU CA 1 1
1 972 1 1 66 LEU CB C 18.069 26.358 14.231 1.00 . A A . 95 LEU CB 1 1
1 973 1 1 66 LEU CD1 C 15.639 26.466 13.605 1.00 . A A . 95 LEU CD1 1 1
1 974 1 1 66 LEU CD2 C 16.383 25.042 15.513 1.00 . A A . 95 LEU CD2 1 1
1 975 1 1 66 LEU CG C 16.633 26.347 14.763 1.00 . A A . 95 LEU CG 1 1
1 976 1 1 66 LEU H H 18.405 23.980 15.014 1.00 . A A . 95 LEU H 1 1
1 977 1 1 66 LEU HA H 17.439 25.043 12.639 1.00 . A A . 95 LEU HA 1 1
1 978 1 1 66 LEU HB2 H 18.765 26.282 15.058 1.00 . A A . 95 LEU HB2 1 1
1 979 1 1 66 LEU HB3 H 18.243 27.286 13.719 1.00 . A A . 95 LEU HB3 1 1
1 980 1 1 66 LEU HD11 H 15.331 25.482 13.282 1.00 . A A . 95 LEU HD11 1 1
1 981 1 1 66 LEU HD12 H 16.094 26.993 12.780 1.00 . A A . 95 LEU HD12 1 1
1 982 1 1 66 LEU HD13 H 14.782 27.007 13.939 1.00 . A A . 95 LEU HD13 1 1
1 983 1 1 66 LEU HD21 H 17.231 24.836 16.124 1.00 . A A . 95 LEU HD21 1 1
1 984 1 1 66 LEU HD22 H 16.240 24.235 14.807 1.00 . A A . 95 LEU HD22 1 1
1 985 1 1 66 LEU HD23 H 15.510 25.133 16.131 1.00 . A A . 95 LEU HD23 1 1
1 986 1 1 66 LEU HG H 16.498 27.186 15.433 1.00 . A A . 95 LEU HG 1 1
1 987 1 1 66 LEU N N 18.476 23.948 14.040 1.00 . A A . 95 LEU N 1 1
1 988 1 1 66 LEU O O 19.345 25.527 11.165 1.00 . A A . 95 LEU O 1 1
1 989 1 1 67 ARG C C 22.390 24.594 11.594 1.00 . A A . 96 ARG C 1 1
1 990 1 1 67 ARG CA C 21.861 25.872 12.237 1.00 . A A . 96 ARG CA 1 1
1 991 1 1 67 ARG CB C 22.926 26.465 13.162 1.00 . A A . 96 ARG CB 1 1
1 992 1 1 67 ARG CD C 24.375 26.034 15.153 1.00 . A A . 96 ARG CD 1 1
1 993 1 1 67 ARG CG C 23.328 25.432 14.220 1.00 . A A . 96 ARG CG 1 1
1 994 1 1 67 ARG CZ C 25.744 25.326 17.029 1.00 . A A . 96 ARG CZ 1 1
1 995 1 1 67 ARG H H 20.690 25.527 13.970 1.00 . A A . 96 ARG H 1 1
1 996 1 1 67 ARG HA H 21.637 26.584 11.459 1.00 . A A . 96 ARG HA 1 1
1 997 1 1 67 ARG HB2 H 23.792 26.744 12.583 1.00 . A A . 96 ARG HB2 1 1
1 998 1 1 67 ARG HB3 H 22.525 27.342 13.655 1.00 . A A . 96 ARG HB3 1 1
1 999 1 1 67 ARG HD2 H 25.214 26.383 14.571 1.00 . A A . 96 ARG HD2 1 1
1 1000 1 1 67 ARG HD3 H 23.940 26.866 15.687 1.00 . A A . 96 ARG HD3 1 1
1 1001 1 1 67 ARG HE H 24.470 24.124 16.062 1.00 . A A . 96 ARG HE 1 1
1 1002 1 1 67 ARG HG2 H 22.458 25.149 14.789 1.00 . A A . 96 ARG HG2 1 1
1 1003 1 1 67 ARG HG3 H 23.745 24.561 13.742 1.00 . A A . 96 ARG HG3 1 1
1 1004 1 1 67 ARG HH11 H 25.936 27.232 16.449 1.00 . A A . 96 ARG HH11 1 1
1 1005 1 1 67 ARG HH12 H 26.924 26.752 17.789 1.00 . A A . 96 ARG HH12 1 1
1 1006 1 1 67 ARG HH21 H 25.761 23.485 17.819 1.00 . A A . 96 ARG HH21 1 1
1 1007 1 1 67 ARG HH22 H 26.825 24.632 18.565 1.00 . A A . 96 ARG HH22 1 1
1 1008 1 1 67 ARG N N 20.645 25.599 12.993 1.00 . A A . 96 ARG N 1 1
1 1009 1 1 67 ARG NE N 24.834 25.031 16.106 1.00 . A A . 96 ARG NE 1 1
1 1010 1 1 67 ARG NH1 N 26.240 26.531 17.094 1.00 . A A . 96 ARG NH1 1 1
1 1011 1 1 67 ARG NH2 N 26.140 24.409 17.870 1.00 . A A . 96 ARG NH2 1 1
1 1012 1 1 67 ARG O O 23.094 24.641 10.584 1.00 . A A . 96 ARG O 1 1
1 1013 1 1 68 LEU C C 22.005 21.945 10.275 1.00 . A A . 97 LEU C 1 1
1 1014 1 1 68 LEU CA C 22.528 22.185 11.681 1.00 . A A . 97 LEU CA 1 1
1 1015 1 1 68 LEU CB C 22.066 21.042 12.613 1.00 . A A . 97 LEU CB 1 1
1 1016 1 1 68 LEU CD1 C 23.750 19.557 11.489 1.00 . A A . 97 LEU CD1 1 1
1 1017 1 1 68 LEU CD2 C 24.355 20.777 13.617 1.00 . A A . 97 LEU CD2 1 1
1 1018 1 1 68 LEU CG C 23.220 20.063 12.847 1.00 . A A . 97 LEU CG 1 1
1 1019 1 1 68 LEU H H 21.518 23.481 13.012 1.00 . A A . 97 LEU H 1 1
1 1020 1 1 68 LEU HA H 23.603 22.221 11.641 1.00 . A A . 97 LEU HA 1 1
1 1021 1 1 68 LEU HB2 H 21.753 21.463 13.553 1.00 . A A . 97 LEU HB2 1 1
1 1022 1 1 68 LEU HB3 H 21.228 20.508 12.173 1.00 . A A . 97 LEU HB3 1 1
1 1023 1 1 68 LEU HD11 H 24.125 18.558 11.604 1.00 . A A . 97 LEU HD11 1 1
1 1024 1 1 68 LEU HD12 H 24.548 20.198 11.140 1.00 . A A . 97 LEU HD12 1 1
1 1025 1 1 68 LEU HD13 H 22.955 19.558 10.759 1.00 . A A . 97 LEU HD13 1 1
1 1026 1 1 68 LEU HD21 H 25.173 20.999 12.947 1.00 . A A . 97 LEU HD21 1 1
1 1027 1 1 68 LEU HD22 H 24.706 20.133 14.401 1.00 . A A . 97 LEU HD22 1 1
1 1028 1 1 68 LEU HD23 H 23.994 21.703 14.051 1.00 . A A . 97 LEU HD23 1 1
1 1029 1 1 68 LEU HG H 22.863 19.219 13.425 1.00 . A A . 97 LEU HG 1 1
1 1030 1 1 68 LEU N N 22.064 23.459 12.196 1.00 . A A . 97 LEU N 1 1
1 1031 1 1 68 LEU O O 22.730 21.469 9.403 1.00 . A A . 97 LEU O 1 1
1 1032 1 1 69 LEU C C 20.239 23.367 7.937 1.00 . A A . 98 LEU C 1 1
1 1033 1 1 69 LEU CA C 20.133 22.084 8.757 1.00 . A A . 98 LEU CA 1 1
1 1034 1 1 69 LEU CB C 18.653 21.680 8.949 1.00 . A A . 98 LEU CB 1 1
1 1035 1 1 69 LEU CD1 C 17.189 22.936 7.291 1.00 . A A . 98 LEU CD1 1 1
1 1036 1 1 69 LEU CD2 C 16.572 22.855 9.734 1.00 . A A . 98 LEU CD2 1 1
1 1037 1 1 69 LEU CG C 17.722 22.914 8.750 1.00 . A A . 98 LEU CG 1 1
1 1038 1 1 69 LEU H H 20.217 22.644 10.810 1.00 . A A . 98 LEU H 1 1
1 1039 1 1 69 LEU HA H 20.642 21.293 8.229 1.00 . A A . 98 LEU HA 1 1
1 1040 1 1 69 LEU HB2 H 18.403 20.901 8.236 1.00 . A A . 98 LEU HB2 1 1
1 1041 1 1 69 LEU HB3 H 18.521 21.275 9.939 1.00 . A A . 98 LEU HB3 1 1
1 1042 1 1 69 LEU HD11 H 17.302 23.925 6.890 1.00 . A A . 98 LEU HD11 1 1
1 1043 1 1 69 LEU HD12 H 16.155 22.659 7.279 1.00 . A A . 98 LEU HD12 1 1
1 1044 1 1 69 LEU HD13 H 17.735 22.251 6.661 1.00 . A A . 98 LEU HD13 1 1
1 1045 1 1 69 LEU HD21 H 15.876 23.645 9.504 1.00 . A A . 98 LEU HD21 1 1
1 1046 1 1 69 LEU HD22 H 16.957 22.994 10.737 1.00 . A A . 98 LEU HD22 1 1
1 1047 1 1 69 LEU HD23 H 16.090 21.903 9.655 1.00 . A A . 98 LEU HD23 1 1
1 1048 1 1 69 LEU HG H 18.261 23.832 8.947 1.00 . A A . 98 LEU HG 1 1
1 1049 1 1 69 LEU N N 20.746 22.269 10.066 1.00 . A A . 98 LEU N 1 1
1 1050 1 1 69 LEU O O 19.668 23.466 6.862 1.00 . A A . 98 LEU O 1 1
1 1051 1 1 70 ARG C C 19.774 26.394 7.774 1.00 . A A . 99 ARG C 1 1
1 1052 1 1 70 ARG CA C 21.090 25.628 7.781 1.00 . A A . 99 ARG CA 1 1
1 1053 1 1 70 ARG CB C 21.556 25.394 6.342 1.00 . A A . 99 ARG CB 1 1
1 1054 1 1 70 ARG CD C 23.857 24.945 7.211 1.00 . A A . 99 ARG CD 1 1
1 1055 1 1 70 ARG CG C 22.725 24.403 6.338 1.00 . A A . 99 ARG CG 1 1
1 1056 1 1 70 ARG CZ C 25.350 23.032 7.182 1.00 . A A . 99 ARG CZ 1 1
1 1057 1 1 70 ARG H H 21.377 24.216 9.333 1.00 . A A . 99 ARG H 1 1
1 1058 1 1 70 ARG HA H 21.828 26.217 8.296 1.00 . A A . 99 ARG HA 1 1
1 1059 1 1 70 ARG HB2 H 20.751 25.001 5.751 1.00 . A A . 99 ARG HB2 1 1
1 1060 1 1 70 ARG HB3 H 21.877 26.325 5.915 1.00 . A A . 99 ARG HB3 1 1
1 1061 1 1 70 ARG HD2 H 23.952 26.011 7.063 1.00 . A A . 99 ARG HD2 1 1
1 1062 1 1 70 ARG HD3 H 23.632 24.748 8.251 1.00 . A A . 99 ARG HD3 1 1
1 1063 1 1 70 ARG HE H 25.796 24.808 6.380 1.00 . A A . 99 ARG HE 1 1
1 1064 1 1 70 ARG HG2 H 22.406 23.450 6.725 1.00 . A A . 99 ARG HG2 1 1
1 1065 1 1 70 ARG HG3 H 23.079 24.271 5.331 1.00 . A A . 99 ARG HG3 1 1
1 1066 1 1 70 ARG HH11 H 23.577 22.765 8.071 1.00 . A A . 99 ARG HH11 1 1
1 1067 1 1 70 ARG HH12 H 24.626 21.387 8.063 1.00 . A A . 99 ARG HH12 1 1
1 1068 1 1 70 ARG HH21 H 27.177 23.008 6.364 1.00 . A A . 99 ARG HH21 1 1
1 1069 1 1 70 ARG HH22 H 26.665 21.524 7.096 1.00 . A A . 99 ARG HH22 1 1
1 1070 1 1 70 ARG N N 20.948 24.349 8.465 1.00 . A A . 99 ARG N 1 1
1 1071 1 1 70 ARG NE N 25.113 24.299 6.859 1.00 . A A . 99 ARG NE 1 1
1 1072 1 1 70 ARG NH1 N 24.448 22.340 7.822 1.00 . A A . 99 ARG NH1 1 1
1 1073 1 1 70 ARG NH2 N 26.486 22.478 6.856 1.00 . A A . 99 ARG NH2 1 1
1 1074 1 1 70 ARG O O 19.289 26.803 6.720 1.00 . A A . 99 ARG O 1 1
1 1075 1 1 71 LEU C C 17.912 28.132 10.374 1.00 . A A . 100 LEU C 1 1
1 1076 1 1 71 LEU CA C 17.958 27.328 9.070 1.00 . A A . 100 LEU CA 1 1
1 1077 1 1 71 LEU CB C 16.772 26.374 9.021 1.00 . A A . 100 LEU CB 1 1
1 1078 1 1 71 LEU CD1 C 15.481 27.254 7.045 1.00 . A A . 100 LEU CD1 1 1
1 1079 1 1 71 LEU CD2 C 14.273 26.368 9.040 1.00 . A A . 100 LEU CD2 1 1
1 1080 1 1 71 LEU CG C 15.507 27.131 8.575 1.00 . A A . 100 LEU CG 1 1
1 1081 1 1 71 LEU H H 19.646 26.278 9.763 1.00 . A A . 100 LEU H 1 1
1 1082 1 1 71 LEU HA H 17.894 27.970 8.235 1.00 . A A . 100 LEU HA 1 1
1 1083 1 1 71 LEU HB2 H 16.991 25.601 8.320 1.00 . A A . 100 LEU HB2 1 1
1 1084 1 1 71 LEU HB3 H 16.614 25.938 9.991 1.00 . A A . 100 LEU HB3 1 1
1 1085 1 1 71 LEU HD11 H 15.622 26.282 6.605 1.00 . A A . 100 LEU HD11 1 1
1 1086 1 1 71 LEU HD12 H 16.266 27.914 6.714 1.00 . A A . 100 LEU HD12 1 1
1 1087 1 1 71 LEU HD13 H 14.533 27.651 6.734 1.00 . A A . 100 LEU HD13 1 1
1 1088 1 1 71 LEU HD21 H 14.164 26.494 10.107 1.00 . A A . 100 LEU HD21 1 1
1 1089 1 1 71 LEU HD22 H 14.388 25.320 8.812 1.00 . A A . 100 LEU HD22 1 1
1 1090 1 1 71 LEU HD23 H 13.401 26.755 8.536 1.00 . A A . 100 LEU HD23 1 1
1 1091 1 1 71 LEU HG H 15.502 28.119 9.014 1.00 . A A . 100 LEU HG 1 1
1 1092 1 1 71 LEU N N 19.207 26.603 8.957 1.00 . A A . 100 LEU N 1 1
1 1093 1 1 71 LEU O O 17.965 27.549 11.451 1.00 . A A . 100 LEU O 1 1
1 1094 1 1 72 PRO C C 16.483 30.288 12.218 1.00 . A A . 101 PRO C 1 1
1 1095 1 1 72 PRO CA C 17.817 30.314 11.498 1.00 . A A . 101 PRO CA 1 1
1 1096 1 1 72 PRO CB C 18.121 31.706 10.925 1.00 . A A . 101 PRO CB 1 1
1 1097 1 1 72 PRO CD C 17.750 30.217 9.050 1.00 . A A . 101 PRO CD 1 1
1 1098 1 1 72 PRO CG C 17.649 31.668 9.504 1.00 . A A . 101 PRO CG 1 1
1 1099 1 1 72 PRO HA H 18.608 30.029 12.177 1.00 . A A . 101 PRO HA 1 1
1 1100 1 1 72 PRO HB2 H 17.585 32.468 11.478 1.00 . A A . 101 PRO HB2 1 1
1 1101 1 1 72 PRO HB3 H 19.182 31.902 10.956 1.00 . A A . 101 PRO HB3 1 1
1 1102 1 1 72 PRO HD2 H 16.863 29.944 8.492 1.00 . A A . 101 PRO HD2 1 1
1 1103 1 1 72 PRO HD3 H 18.646 30.072 8.455 1.00 . A A . 101 PRO HD3 1 1
1 1104 1 1 72 PRO HG2 H 16.621 31.999 9.439 1.00 . A A . 101 PRO HG2 1 1
1 1105 1 1 72 PRO HG3 H 18.274 32.283 8.878 1.00 . A A . 101 PRO HG3 1 1
1 1106 1 1 72 PRO N N 17.843 29.437 10.297 1.00 . A A . 101 PRO N 1 1
1 1107 1 1 72 PRO O O 16.345 30.867 13.295 1.00 . A A . 101 PRO O 1 1
1 1108 1 1 73 GLN C C 13.232 28.748 11.311 1.00 . A A . 102 GLN C 1 1
1 1109 1 1 73 GLN CA C 14.170 29.558 12.200 1.00 . A A . 102 GLN CA 1 1
1 1110 1 1 73 GLN CB C 13.595 30.967 12.379 1.00 . A A . 102 GLN CB 1 1
1 1111 1 1 73 GLN CD C 13.224 33.167 11.247 1.00 . A A . 102 GLN CD 1 1
1 1112 1 1 73 GLN CG C 13.648 31.715 11.047 1.00 . A A . 102 GLN CG 1 1
1 1113 1 1 73 GLN H H 15.669 29.193 10.757 1.00 . A A . 102 GLN H 1 1
1 1114 1 1 73 GLN HA H 14.235 29.087 13.163 1.00 . A A . 102 GLN HA 1 1
1 1115 1 1 73 GLN HB2 H 12.571 30.897 12.712 1.00 . A A . 102 GLN HB2 1 1
1 1116 1 1 73 GLN HB3 H 14.168 31.505 13.114 1.00 . A A . 102 GLN HB3 1 1
1 1117 1 1 73 GLN HE21 H 13.154 33.027 13.227 1.00 . A A . 102 GLN HE21 1 1
1 1118 1 1 73 GLN HE22 H 12.757 34.550 12.593 1.00 . A A . 102 GLN HE22 1 1
1 1119 1 1 73 GLN HG2 H 14.655 31.687 10.661 1.00 . A A . 102 GLN HG2 1 1
1 1120 1 1 73 GLN HG3 H 12.981 31.243 10.343 1.00 . A A . 102 GLN HG3 1 1
1 1121 1 1 73 GLN N N 15.498 29.632 11.613 1.00 . A A . 102 GLN N 1 1
1 1122 1 1 73 GLN NE2 N 13.028 33.619 12.456 1.00 . A A . 102 GLN NE2 1 1
1 1123 1 1 73 GLN O O 13.278 28.853 10.084 1.00 . A A . 102 GLN O 1 1
1 1124 1 1 73 GLN OE1 O 13.072 33.911 10.278 1.00 . A A . 102 GLN OE1 1 1
1 1125 1 1 74 LEU C C 10.180 27.919 10.868 1.00 . A A . 103 LEU C 1 1
1 1126 1 1 74 LEU CA C 11.438 27.126 11.205 1.00 . A A . 103 LEU CA 1 1
1 1127 1 1 74 LEU CB C 11.054 25.887 12.002 1.00 . A A . 103 LEU CB 1 1
1 1128 1 1 74 LEU CD1 C 12.459 25.550 14.053 1.00 . A A . 103 LEU CD1 1 1
1 1129 1 1 74 LEU CD2 C 12.257 23.709 12.369 1.00 . A A . 103 LEU CD2 1 1
1 1130 1 1 74 LEU CG C 12.334 25.224 12.562 1.00 . A A . 103 LEU CG 1 1
1 1131 1 1 74 LEU H H 12.399 27.890 12.918 1.00 . A A . 103 LEU H 1 1
1 1132 1 1 74 LEU HA H 11.926 26.806 10.320 1.00 . A A . 103 LEU HA 1 1
1 1133 1 1 74 LEU HB2 H 10.398 26.173 12.814 1.00 . A A . 103 LEU HB2 1 1
1 1134 1 1 74 LEU HB3 H 10.527 25.194 11.355 1.00 . A A . 103 LEU HB3 1 1
1 1135 1 1 74 LEU HD11 H 11.587 25.190 14.572 1.00 . A A . 103 LEU HD11 1 1
1 1136 1 1 74 LEU HD12 H 12.524 26.618 14.186 1.00 . A A . 103 LEU HD12 1 1
1 1137 1 1 74 LEU HD13 H 13.345 25.080 14.452 1.00 . A A . 103 LEU HD13 1 1
1 1138 1 1 74 LEU HD21 H 13.163 23.257 12.729 1.00 . A A . 103 LEU HD21 1 1
1 1139 1 1 74 LEU HD22 H 12.140 23.485 11.320 1.00 . A A . 103 LEU HD22 1 1
1 1140 1 1 74 LEU HD23 H 11.416 23.323 12.917 1.00 . A A . 103 LEU HD23 1 1
1 1141 1 1 74 LEU HG H 13.208 25.603 12.047 1.00 . A A . 103 LEU HG 1 1
1 1142 1 1 74 LEU N N 12.377 27.936 11.942 1.00 . A A . 103 LEU N 1 1
1 1143 1 1 74 LEU O O 9.758 28.779 11.645 1.00 . A A . 103 LEU O 1 1
1 1144 1 1 75 PRO C C 7.188 28.133 10.380 1.00 . A A . 104 PRO C 1 1
1 1145 1 1 75 PRO CA C 8.304 28.308 9.342 1.00 . A A . 104 PRO CA 1 1
1 1146 1 1 75 PRO CB C 7.923 27.607 8.018 1.00 . A A . 104 PRO CB 1 1
1 1147 1 1 75 PRO CD C 9.994 26.636 8.765 1.00 . A A . 104 PRO CD 1 1
1 1148 1 1 75 PRO CG C 9.177 26.963 7.537 1.00 . A A . 104 PRO CG 1 1
1 1149 1 1 75 PRO HA H 8.496 29.352 9.169 1.00 . A A . 104 PRO HA 1 1
1 1150 1 1 75 PRO HB2 H 7.157 26.858 8.189 1.00 . A A . 104 PRO HB2 1 1
1 1151 1 1 75 PRO HB3 H 7.585 28.329 7.292 1.00 . A A . 104 PRO HB3 1 1
1 1152 1 1 75 PRO HD2 H 9.794 25.629 9.118 1.00 . A A . 104 PRO HD2 1 1
1 1153 1 1 75 PRO HD3 H 11.034 26.762 8.539 1.00 . A A . 104 PRO HD3 1 1
1 1154 1 1 75 PRO HG2 H 8.952 26.059 6.985 1.00 . A A . 104 PRO HG2 1 1
1 1155 1 1 75 PRO HG3 H 9.729 27.651 6.908 1.00 . A A . 104 PRO HG3 1 1
1 1156 1 1 75 PRO N N 9.556 27.625 9.762 1.00 . A A . 104 PRO N 1 1
1 1157 1 1 75 PRO O O 7.402 27.574 11.454 1.00 . A A . 104 PRO O 1 1
1 1158 1 1 76 PRO C C 4.468 27.004 11.251 1.00 . A A . 105 PRO C 1 1
1 1159 1 1 76 PRO CA C 4.826 28.465 10.970 1.00 . A A . 105 PRO CA 1 1
1 1160 1 1 76 PRO CB C 3.690 29.170 10.195 1.00 . A A . 105 PRO CB 1 1
1 1161 1 1 76 PRO CD C 5.651 29.268 8.809 1.00 . A A . 105 PRO CD 1 1
1 1162 1 1 76 PRO CG C 4.382 30.012 9.172 1.00 . A A . 105 PRO CG 1 1
1 1163 1 1 76 PRO HA H 5.013 28.986 11.894 1.00 . A A . 105 PRO HA 1 1
1 1164 1 1 76 PRO HB2 H 3.049 28.444 9.712 1.00 . A A . 105 PRO HB2 1 1
1 1165 1 1 76 PRO HB3 H 3.110 29.794 10.860 1.00 . A A . 105 PRO HB3 1 1
1 1166 1 1 76 PRO HD2 H 5.455 28.549 8.020 1.00 . A A . 105 PRO HD2 1 1
1 1167 1 1 76 PRO HD3 H 6.424 29.958 8.522 1.00 . A A . 105 PRO HD3 1 1
1 1168 1 1 76 PRO HG2 H 3.754 30.133 8.296 1.00 . A A . 105 PRO HG2 1 1
1 1169 1 1 76 PRO HG3 H 4.636 30.979 9.583 1.00 . A A . 105 PRO HG3 1 1
1 1170 1 1 76 PRO N N 6.004 28.582 10.061 1.00 . A A . 105 PRO N 1 1
1 1171 1 1 76 PRO O O 4.389 26.187 10.334 1.00 . A A . 105 PRO O 1 1
1 1172 1 1 77 GLY C C 5.056 24.417 12.806 1.00 . A A . 106 GLY C 1 1
1 1173 1 1 77 GLY CA C 3.871 25.340 12.904 1.00 . A A . 106 GLY CA 1 1
1 1174 1 1 77 GLY H H 4.299 27.389 13.205 1.00 . A A . 106 GLY H 1 1
1 1175 1 1 77 GLY HA2 H 3.517 25.342 13.926 1.00 . A A . 106 GLY HA2 1 1
1 1176 1 1 77 GLY HA3 H 3.092 24.974 12.258 1.00 . A A . 106 GLY HA3 1 1
1 1177 1 1 77 GLY N N 4.234 26.694 12.519 1.00 . A A . 106 GLY N 1 1
1 1178 1 1 77 GLY O O 5.351 23.721 13.764 1.00 . A A . 106 GLY O 1 1
1 1179 1 1 78 ALA C C 7.481 23.062 12.738 1.00 . A A . 107 ALA C 1 1
1 1180 1 1 78 ALA CA C 6.907 23.566 11.419 1.00 . A A . 107 ALA CA 1 1
1 1181 1 1 78 ALA CB C 7.982 24.353 10.679 1.00 . A A . 107 ALA CB 1 1
1 1182 1 1 78 ALA H H 5.428 25.003 10.920 1.00 . A A . 107 ALA H 1 1
1 1183 1 1 78 ALA HA H 6.610 22.724 10.817 1.00 . A A . 107 ALA HA 1 1
1 1184 1 1 78 ALA HB1 H 7.632 24.604 9.691 1.00 . A A . 107 ALA HB1 1 1
1 1185 1 1 78 ALA HB2 H 8.872 23.748 10.605 1.00 . A A . 107 ALA HB2 1 1
1 1186 1 1 78 ALA HB3 H 8.203 25.259 11.225 1.00 . A A . 107 ALA HB3 1 1
1 1187 1 1 78 ALA N N 5.732 24.420 11.646 1.00 . A A . 107 ALA N 1 1
1 1188 1 1 78 ALA O O 7.684 23.837 13.673 1.00 . A A . 107 ALA O 1 1
1 1189 1 1 79 GLN C C 9.362 20.225 13.741 1.00 . A A . 108 GLN C 1 1
1 1190 1 1 79 GLN CA C 8.208 21.155 14.055 1.00 . A A . 108 GLN CA 1 1
1 1191 1 1 79 GLN CB C 7.102 20.362 14.760 1.00 . A A . 108 GLN CB 1 1
1 1192 1 1 79 GLN CD C 4.780 20.497 15.678 1.00 . A A . 108 GLN CD 1 1
1 1193 1 1 79 GLN CG C 5.838 21.209 14.844 1.00 . A A . 108 GLN CG 1 1
1 1194 1 1 79 GLN H H 7.503 21.192 12.055 1.00 . A A . 108 GLN H 1 1
1 1195 1 1 79 GLN HA H 8.554 21.929 14.727 1.00 . A A . 108 GLN HA 1 1
1 1196 1 1 79 GLN HB2 H 6.898 19.459 14.205 1.00 . A A . 108 GLN HB2 1 1
1 1197 1 1 79 GLN HB3 H 7.429 20.108 15.757 1.00 . A A . 108 GLN HB3 1 1
1 1198 1 1 79 GLN HE21 H 5.806 20.648 17.372 1.00 . A A . 108 GLN HE21 1 1
1 1199 1 1 79 GLN HE22 H 4.308 19.860 17.498 1.00 . A A . 108 GLN HE22 1 1
1 1200 1 1 79 GLN HG2 H 6.078 22.156 15.305 1.00 . A A . 108 GLN HG2 1 1
1 1201 1 1 79 GLN HG3 H 5.460 21.373 13.847 1.00 . A A . 108 GLN HG3 1 1
1 1202 1 1 79 GLN N N 7.700 21.759 12.824 1.00 . A A . 108 GLN N 1 1
1 1203 1 1 79 GLN NE2 N 4.980 20.322 16.956 1.00 . A A . 108 GLN NE2 1 1
1 1204 1 1 79 GLN O O 9.514 19.771 12.606 1.00 . A A . 108 GLN O 1 1
1 1205 1 1 79 GLN OE1 O 3.747 20.084 15.151 1.00 . A A . 108 GLN OE1 1 1
1 1206 1 1 80 LEU C C 11.131 17.761 15.250 1.00 . A A . 109 LEU C 1 1
1 1207 1 1 80 LEU CA C 11.351 19.090 14.560 1.00 . A A . 109 LEU CA 1 1
1 1208 1 1 80 LEU CB C 12.610 19.750 15.129 1.00 . A A . 109 LEU CB 1 1
1 1209 1 1 80 LEU CD1 C 11.859 22.156 15.258 1.00 . A A . 109 LEU CD1 1 1
1 1210 1 1 80 LEU CD2 C 14.237 21.607 14.654 1.00 . A A . 109 LEU CD2 1 1
1 1211 1 1 80 LEU CG C 12.773 21.157 14.523 1.00 . A A . 109 LEU CG 1 1
1 1212 1 1 80 LEU H H 10.038 20.364 15.622 1.00 . A A . 109 LEU H 1 1
1 1213 1 1 80 LEU HA H 11.492 18.910 13.518 1.00 . A A . 109 LEU HA 1 1
1 1214 1 1 80 LEU HB2 H 12.524 19.813 16.203 1.00 . A A . 109 LEU HB2 1 1
1 1215 1 1 80 LEU HB3 H 13.474 19.152 14.886 1.00 . A A . 109 LEU HB3 1 1
1 1216 1 1 80 LEU HD11 H 10.880 22.142 14.820 1.00 . A A . 109 LEU HD11 1 1
1 1217 1 1 80 LEU HD12 H 12.263 23.137 15.165 1.00 . A A . 109 LEU HD12 1 1
1 1218 1 1 80 LEU HD13 H 11.785 21.905 16.303 1.00 . A A . 109 LEU HD13 1 1
1 1219 1 1 80 LEU HD21 H 14.811 21.199 13.837 1.00 . A A . 109 LEU HD21 1 1
1 1220 1 1 80 LEU HD22 H 14.634 21.252 15.584 1.00 . A A . 109 LEU HD22 1 1
1 1221 1 1 80 LEU HD23 H 14.298 22.683 14.632 1.00 . A A . 109 LEU HD23 1 1
1 1222 1 1 80 LEU HG H 12.504 21.132 13.472 1.00 . A A . 109 LEU HG 1 1
1 1223 1 1 80 LEU N N 10.195 19.960 14.744 1.00 . A A . 109 LEU N 1 1
1 1224 1 1 80 LEU O O 10.985 17.702 16.467 1.00 . A A . 109 LEU O 1 1
1 1225 1 1 81 VAL C C 12.174 14.540 14.949 1.00 . A A . 110 VAL C 1 1
1 1226 1 1 81 VAL CA C 10.893 15.351 15.005 1.00 . A A . 110 VAL CA 1 1
1 1227 1 1 81 VAL CB C 9.798 14.636 14.212 1.00 . A A . 110 VAL CB 1 1
1 1228 1 1 81 VAL CG1 C 8.594 15.583 14.010 1.00 . A A . 110 VAL CG1 1 1
1 1229 1 1 81 VAL CG2 C 10.352 14.220 12.841 1.00 . A A . 110 VAL CG2 1 1
1 1230 1 1 81 VAL H H 11.221 16.794 13.503 1.00 . A A . 110 VAL H 1 1
1 1231 1 1 81 VAL HA H 10.573 15.420 16.016 1.00 . A A . 110 VAL HA 1 1
1 1232 1 1 81 VAL HB H 9.472 13.760 14.773 1.00 . A A . 110 VAL HB 1 1
1 1233 1 1 81 VAL HG11 H 7.675 15.017 14.092 1.00 . A A . 110 VAL HG11 1 1
1 1234 1 1 81 VAL HG12 H 8.643 16.042 13.033 1.00 . A A . 110 VAL HG12 1 1
1 1235 1 1 81 VAL HG13 H 8.609 16.355 14.761 1.00 . A A . 110 VAL HG13 1 1
1 1236 1 1 81 VAL HG21 H 11.006 14.986 12.464 1.00 . A A . 110 VAL HG21 1 1
1 1237 1 1 81 VAL HG22 H 9.541 14.094 12.156 1.00 . A A . 110 VAL HG22 1 1
1 1238 1 1 81 VAL HG23 H 10.902 13.298 12.931 1.00 . A A . 110 VAL HG23 1 1
1 1239 1 1 81 VAL N N 11.112 16.690 14.465 1.00 . A A . 110 VAL N 1 1
1 1240 1 1 81 VAL O O 13.186 15.005 14.426 1.00 . A A . 110 VAL O 1 1
1 1241 1 1 82 LYS C C 13.159 11.351 14.472 1.00 . A A . 111 LYS C 1 1
1 1242 1 1 82 LYS CA C 13.300 12.458 15.509 1.00 . A A . 111 LYS CA 1 1
1 1243 1 1 82 LYS CB C 13.477 11.849 16.899 1.00 . A A . 111 LYS CB 1 1
1 1244 1 1 82 LYS CD C 14.269 12.294 19.234 1.00 . A A . 111 LYS CD 1 1
1 1245 1 1 82 LYS CE C 12.952 12.016 19.962 1.00 . A A . 111 LYS CE 1 1
1 1246 1 1 82 LYS CG C 13.988 12.925 17.866 1.00 . A A . 111 LYS CG 1 1
1 1247 1 1 82 LYS H H 11.289 13.021 15.906 1.00 . A A . 111 LYS H 1 1
1 1248 1 1 82 LYS HA H 14.181 13.037 15.275 1.00 . A A . 111 LYS HA 1 1
1 1249 1 1 82 LYS HB2 H 12.532 11.471 17.245 1.00 . A A . 111 LYS HB2 1 1
1 1250 1 1 82 LYS HB3 H 14.188 11.045 16.851 1.00 . A A . 111 LYS HB3 1 1
1 1251 1 1 82 LYS HD2 H 14.798 11.364 19.095 1.00 . A A . 111 LYS HD2 1 1
1 1252 1 1 82 LYS HD3 H 14.871 12.964 19.826 1.00 . A A . 111 LYS HD3 1 1
1 1253 1 1 82 LYS HE2 H 12.298 12.869 19.875 1.00 . A A . 111 LYS HE2 1 1
1 1254 1 1 82 LYS HE3 H 12.479 11.153 19.527 1.00 . A A . 111 LYS HE3 1 1
1 1255 1 1 82 LYS HG2 H 14.898 13.360 17.477 1.00 . A A . 111 LYS HG2 1 1
1 1256 1 1 82 LYS HG3 H 13.243 13.697 17.969 1.00 . A A . 111 LYS HG3 1 1
1 1257 1 1 82 LYS HZ1 H 12.333 11.806 21.932 1.00 . A A . 111 LYS HZ1 1 1
1 1258 1 1 82 LYS HZ2 H 13.892 12.458 21.759 1.00 . A A . 111 LYS HZ2 1 1
1 1259 1 1 82 LYS HZ3 H 13.629 10.800 21.505 1.00 . A A . 111 LYS HZ3 1 1
1 1260 1 1 82 LYS N N 12.127 13.332 15.499 1.00 . A A . 111 LYS N 1 1
1 1261 1 1 82 LYS NZ N 13.223 11.750 21.398 1.00 . A A . 111 LYS NZ 1 1
1 1262 1 1 82 LYS O O 12.204 11.334 13.700 1.00 . A A . 111 LYS O 1 1
1 1263 1 1 83 SER C C 12.886 8.425 13.762 1.00 . A A . 112 SER C 1 1
1 1264 1 1 83 SER CA C 14.097 9.324 13.521 1.00 . A A . 112 SER CA 1 1
1 1265 1 1 83 SER CB C 15.378 8.505 13.648 1.00 . A A . 112 SER CB 1 1
1 1266 1 1 83 SER H H 14.849 10.501 15.119 1.00 . A A . 112 SER H 1 1
1 1267 1 1 83 SER HA H 14.037 9.724 12.525 1.00 . A A . 112 SER HA 1 1
1 1268 1 1 83 SER HB2 H 15.333 7.661 12.982 1.00 . A A . 112 SER HB2 1 1
1 1269 1 1 83 SER HB3 H 16.227 9.124 13.386 1.00 . A A . 112 SER HB3 1 1
1 1270 1 1 83 SER HG H 14.815 8.447 15.508 1.00 . A A . 112 SER HG 1 1
1 1271 1 1 83 SER N N 14.119 10.430 14.467 1.00 . A A . 112 SER N 1 1
1 1272 1 1 83 SER O O 12.284 7.916 12.816 1.00 . A A . 112 SER O 1 1
1 1273 1 1 83 SER OG O 15.507 8.038 14.983 1.00 . A A . 112 SER OG 1 1
1 1274 1 1 84 ALA C C 10.147 7.857 14.674 1.00 . A A . 113 ALA C 1 1
1 1275 1 1 84 ALA CA C 11.411 7.384 15.381 1.00 . A A . 113 ALA CA 1 1
1 1276 1 1 84 ALA CB C 11.189 7.411 16.893 1.00 . A A . 113 ALA CB 1 1
1 1277 1 1 84 ALA H H 13.063 8.659 15.741 1.00 . A A . 113 ALA H 1 1
1 1278 1 1 84 ALA HA H 11.624 6.369 15.078 1.00 . A A . 113 ALA HA 1 1
1 1279 1 1 84 ALA HB1 H 11.191 8.434 17.240 1.00 . A A . 113 ALA HB1 1 1
1 1280 1 1 84 ALA HB2 H 11.979 6.863 17.384 1.00 . A A . 113 ALA HB2 1 1
1 1281 1 1 84 ALA HB3 H 10.237 6.955 17.127 1.00 . A A . 113 ALA HB3 1 1
1 1282 1 1 84 ALA N N 12.542 8.231 15.029 1.00 . A A . 113 ALA N 1 1
1 1283 1 1 84 ALA O O 9.392 7.052 14.131 1.00 . A A . 113 ALA O 1 1
1 1284 1 1 85 TRP C C 8.712 9.334 12.557 1.00 . A A . 114 TRP C 1 1
1 1285 1 1 85 TRP CA C 8.748 9.726 14.030 1.00 . A A . 114 TRP CA 1 1
1 1286 1 1 85 TRP CB C 8.765 11.254 14.151 1.00 . A A . 114 TRP CB 1 1
1 1287 1 1 85 TRP CD1 C 6.437 12.140 13.736 1.00 . A A . 114 TRP CD1 1 1
1 1288 1 1 85 TRP CD2 C 7.729 12.210 11.895 1.00 . A A . 114 TRP CD2 1 1
1 1289 1 1 85 TRP CE2 C 6.469 12.729 11.525 1.00 . A A . 114 TRP CE2 1 1
1 1290 1 1 85 TRP CE3 C 8.732 12.143 10.910 1.00 . A A . 114 TRP CE3 1 1
1 1291 1 1 85 TRP CG C 7.686 11.850 13.307 1.00 . A A . 114 TRP CG 1 1
1 1292 1 1 85 TRP CH2 C 7.221 13.089 9.264 1.00 . A A . 114 TRP CH2 1 1
1 1293 1 1 85 TRP CZ2 C 6.211 13.163 10.225 1.00 . A A . 114 TRP CZ2 1 1
1 1294 1 1 85 TRP CZ3 C 8.479 12.583 9.605 1.00 . A A . 114 TRP CZ3 1 1
1 1295 1 1 85 TRP H H 10.564 9.762 15.122 1.00 . A A . 114 TRP H 1 1
1 1296 1 1 85 TRP HA H 7.862 9.350 14.517 1.00 . A A . 114 TRP HA 1 1
1 1297 1 1 85 TRP HB2 H 8.604 11.537 15.174 1.00 . A A . 114 TRP HB2 1 1
1 1298 1 1 85 TRP HB3 H 9.718 11.619 13.829 1.00 . A A . 114 TRP HB3 1 1
1 1299 1 1 85 TRP HD1 H 6.060 11.981 14.737 1.00 . A A . 114 TRP HD1 1 1
1 1300 1 1 85 TRP HE1 H 4.786 12.958 12.719 1.00 . A A . 114 TRP HE1 1 1
1 1301 1 1 85 TRP HE3 H 9.710 11.764 11.164 1.00 . A A . 114 TRP HE3 1 1
1 1302 1 1 85 TRP HH2 H 7.037 13.430 8.265 1.00 . A A . 114 TRP HH2 1 1
1 1303 1 1 85 TRP HZ2 H 5.238 13.552 9.963 1.00 . A A . 114 TRP HZ2 1 1
1 1304 1 1 85 TRP HZ3 H 9.260 12.533 8.860 1.00 . A A . 114 TRP HZ3 1 1
1 1305 1 1 85 TRP N N 9.926 9.165 14.678 1.00 . A A . 114 TRP N 1 1
1 1306 1 1 85 TRP NE1 N 5.714 12.661 12.677 1.00 . A A . 114 TRP NE1 1 1
1 1307 1 1 85 TRP O O 7.679 8.902 12.047 1.00 . A A . 114 TRP O 1 1
1 1308 1 1 86 LEU C C 9.548 7.730 10.223 1.00 . A A . 115 LEU C 1 1
1 1309 1 1 86 LEU CA C 9.895 9.196 10.454 1.00 . A A . 115 LEU CA 1 1
1 1310 1 1 86 LEU CB C 11.314 9.472 9.931 1.00 . A A . 115 LEU CB 1 1
1 1311 1 1 86 LEU CD1 C 12.682 10.047 7.898 1.00 . A A . 115 LEU CD1 1 1
1 1312 1 1 86 LEU CD2 C 10.553 8.730 7.660 1.00 . A A . 115 LEU CD2 1 1
1 1313 1 1 86 LEU CG C 11.256 9.846 8.447 1.00 . A A . 115 LEU CG 1 1
1 1314 1 1 86 LEU H H 10.628 9.878 12.321 1.00 . A A . 115 LEU H 1 1
1 1315 1 1 86 LEU HA H 9.188 9.815 9.919 1.00 . A A . 115 LEU HA 1 1
1 1316 1 1 86 LEU HB2 H 11.755 10.282 10.493 1.00 . A A . 115 LEU HB2 1 1
1 1317 1 1 86 LEU HB3 H 11.926 8.587 10.050 1.00 . A A . 115 LEU HB3 1 1
1 1318 1 1 86 LEU HD11 H 12.880 11.097 7.785 1.00 . A A . 115 LEU HD11 1 1
1 1319 1 1 86 LEU HD12 H 12.767 9.570 6.938 1.00 . A A . 115 LEU HD12 1 1
1 1320 1 1 86 LEU HD13 H 13.408 9.622 8.573 1.00 . A A . 115 LEU HD13 1 1
1 1321 1 1 86 LEU HD21 H 9.486 8.820 7.789 1.00 . A A . 115 LEU HD21 1 1
1 1322 1 1 86 LEU HD22 H 10.886 7.768 8.020 1.00 . A A . 115 LEU HD22 1 1
1 1323 1 1 86 LEU HD23 H 10.793 8.819 6.614 1.00 . A A . 115 LEU HD23 1 1
1 1324 1 1 86 LEU HG H 10.701 10.765 8.333 1.00 . A A . 115 LEU HG 1 1
1 1325 1 1 86 LEU N N 9.834 9.510 11.874 1.00 . A A . 115 LEU N 1 1
1 1326 1 1 86 LEU O O 8.678 7.410 9.428 1.00 . A A . 115 LEU O 1 1
1 1327 1 1 87 SER C C 8.482 5.135 10.700 1.00 . A A . 116 SER C 1 1
1 1328 1 1 87 SER CA C 9.979 5.411 10.783 1.00 . A A . 116 SER CA 1 1
1 1329 1 1 87 SER CB C 10.572 4.657 11.974 1.00 . A A . 116 SER CB 1 1
1 1330 1 1 87 SER H H 10.917 7.150 11.559 1.00 . A A . 116 SER H 1 1
1 1331 1 1 87 SER HA H 10.450 5.058 9.877 1.00 . A A . 116 SER HA 1 1
1 1332 1 1 87 SER HB2 H 10.057 4.943 12.874 1.00 . A A . 116 SER HB2 1 1
1 1333 1 1 87 SER HB3 H 10.457 3.592 11.817 1.00 . A A . 116 SER HB3 1 1
1 1334 1 1 87 SER HG H 12.036 5.938 12.027 1.00 . A A . 116 SER HG 1 1
1 1335 1 1 87 SER N N 10.231 6.842 10.930 1.00 . A A . 116 SER N 1 1
1 1336 1 1 87 SER O O 8.005 4.553 9.727 1.00 . A A . 116 SER O 1 1
1 1337 1 1 87 SER OG O 11.950 4.985 12.100 1.00 . A A . 116 SER OG 1 1
1 1338 1 1 88 LEU C C 5.662 5.916 10.492 1.00 . A A . 117 LEU C 1 1
1 1339 1 1 88 LEU CA C 6.304 5.347 11.748 1.00 . A A . 117 LEU CA 1 1
1 1340 1 1 88 LEU CB C 5.709 6.032 12.977 1.00 . A A . 117 LEU CB 1 1
1 1341 1 1 88 LEU CD1 C 5.920 6.330 15.452 1.00 . A A . 117 LEU CD1 1 1
1 1342 1 1 88 LEU CD2 C 6.132 4.047 14.446 1.00 . A A . 117 LEU CD2 1 1
1 1343 1 1 88 LEU CG C 6.421 5.542 14.239 1.00 . A A . 117 LEU CG 1 1
1 1344 1 1 88 LEU H H 8.188 6.014 12.473 1.00 . A A . 117 LEU H 1 1
1 1345 1 1 88 LEU HA H 6.102 4.285 11.800 1.00 . A A . 117 LEU HA 1 1
1 1346 1 1 88 LEU HB2 H 5.834 7.100 12.884 1.00 . A A . 117 LEU HB2 1 1
1 1347 1 1 88 LEU HB3 H 4.659 5.801 13.044 1.00 . A A . 117 LEU HB3 1 1
1 1348 1 1 88 LEU HD11 H 5.903 7.383 15.214 1.00 . A A . 117 LEU HD11 1 1
1 1349 1 1 88 LEU HD12 H 6.581 6.159 16.290 1.00 . A A . 117 LEU HD12 1 1
1 1350 1 1 88 LEU HD13 H 4.924 6.001 15.706 1.00 . A A . 117 LEU HD13 1 1
1 1351 1 1 88 LEU HD21 H 5.114 3.825 14.158 1.00 . A A . 117 LEU HD21 1 1
1 1352 1 1 88 LEU HD22 H 6.272 3.789 15.483 1.00 . A A . 117 LEU HD22 1 1
1 1353 1 1 88 LEU HD23 H 6.810 3.466 13.841 1.00 . A A . 117 LEU HD23 1 1
1 1354 1 1 88 LEU HG H 7.486 5.690 14.129 1.00 . A A . 117 LEU HG 1 1
1 1355 1 1 88 LEU N N 7.748 5.560 11.722 1.00 . A A . 117 LEU N 1 1
1 1356 1 1 88 LEU O O 4.898 5.239 9.814 1.00 . A A . 117 LEU O 1 1
1 1357 1 1 89 CYS C C 5.506 6.881 7.794 1.00 . A A . 118 CYS C 1 1
1 1358 1 1 89 CYS CA C 5.420 7.811 8.996 1.00 . A A . 118 CYS CA 1 1
1 1359 1 1 89 CYS CB C 6.183 9.102 8.696 1.00 . A A . 118 CYS CB 1 1
1 1360 1 1 89 CYS H H 6.586 7.666 10.758 1.00 . A A . 118 CYS H 1 1
1 1361 1 1 89 CYS HA H 4.382 8.055 9.180 1.00 . A A . 118 CYS HA 1 1
1 1362 1 1 89 CYS HB2 H 7.194 8.867 8.409 1.00 . A A . 118 CYS HB2 1 1
1 1363 1 1 89 CYS HB3 H 5.697 9.630 7.892 1.00 . A A . 118 CYS HB3 1 1
1 1364 1 1 89 CYS HG H 6.937 9.870 10.723 1.00 . A A . 118 CYS HG 1 1
1 1365 1 1 89 CYS N N 5.976 7.165 10.182 1.00 . A A . 118 CYS N 1 1
1 1366 1 1 89 CYS O O 4.640 6.895 6.928 1.00 . A A . 118 CYS O 1 1
1 1367 1 1 89 CYS SG S 6.198 10.143 10.173 1.00 . A A . 118 CYS SG 1 1
1 1368 1 1 90 LEU C C 5.879 3.884 6.857 1.00 . A A . 119 LEU C 1 1
1 1369 1 1 90 LEU CA C 6.737 5.125 6.653 1.00 . A A . 119 LEU CA 1 1
1 1370 1 1 90 LEU CB C 8.209 4.718 6.555 1.00 . A A . 119 LEU CB 1 1
1 1371 1 1 90 LEU CD1 C 10.557 5.565 6.391 1.00 . A A . 119 LEU CD1 1 1
1 1372 1 1 90 LEU CD2 C 8.713 6.757 5.186 1.00 . A A . 119 LEU CD2 1 1
1 1373 1 1 90 LEU CG C 9.083 5.970 6.450 1.00 . A A . 119 LEU CG 1 1
1 1374 1 1 90 LEU H H 7.216 6.099 8.474 1.00 . A A . 119 LEU H 1 1
1 1375 1 1 90 LEU HA H 6.440 5.595 5.728 1.00 . A A . 119 LEU HA 1 1
1 1376 1 1 90 LEU HB2 H 8.487 4.155 7.436 1.00 . A A . 119 LEU HB2 1 1
1 1377 1 1 90 LEU HB3 H 8.357 4.107 5.678 1.00 . A A . 119 LEU HB3 1 1
1 1378 1 1 90 LEU HD11 H 10.890 5.263 7.372 1.00 . A A . 119 LEU HD11 1 1
1 1379 1 1 90 LEU HD12 H 11.147 6.404 6.053 1.00 . A A . 119 LEU HD12 1 1
1 1380 1 1 90 LEU HD13 H 10.673 4.742 5.705 1.00 . A A . 119 LEU HD13 1 1
1 1381 1 1 90 LEU HD21 H 8.480 6.072 4.387 1.00 . A A . 119 LEU HD21 1 1
1 1382 1 1 90 LEU HD22 H 9.541 7.382 4.888 1.00 . A A . 119 LEU HD22 1 1
1 1383 1 1 90 LEU HD23 H 7.855 7.380 5.387 1.00 . A A . 119 LEU HD23 1 1
1 1384 1 1 90 LEU HG H 8.920 6.589 7.313 1.00 . A A . 119 LEU HG 1 1
1 1385 1 1 90 LEU N N 6.556 6.070 7.751 1.00 . A A . 119 LEU N 1 1
1 1386 1 1 90 LEU O O 5.141 3.474 5.960 1.00 . A A . 119 LEU O 1 1
1 1387 1 1 91 GLN C C 3.729 2.425 8.489 1.00 . A A . 120 GLN C 1 1
1 1388 1 1 91 GLN CA C 5.211 2.091 8.348 1.00 . A A . 120 GLN CA 1 1
1 1389 1 1 91 GLN CB C 5.719 1.466 9.652 1.00 . A A . 120 GLN CB 1 1
1 1390 1 1 91 GLN CD C 7.722 0.485 10.787 1.00 . A A . 120 GLN CD 1 1
1 1391 1 1 91 GLN CG C 7.170 1.014 9.468 1.00 . A A . 120 GLN CG 1 1
1 1392 1 1 91 GLN H H 6.584 3.662 8.718 1.00 . A A . 120 GLN H 1 1
1 1393 1 1 91 GLN HA H 5.335 1.377 7.549 1.00 . A A . 120 GLN HA 1 1
1 1394 1 1 91 GLN HB2 H 5.666 2.196 10.447 1.00 . A A . 120 GLN HB2 1 1
1 1395 1 1 91 GLN HB3 H 5.108 0.614 9.904 1.00 . A A . 120 GLN HB3 1 1
1 1396 1 1 91 GLN HE21 H 8.785 -0.957 9.933 1.00 . A A . 120 GLN HE21 1 1
1 1397 1 1 91 GLN HE22 H 8.894 -0.881 11.626 1.00 . A A . 120 GLN HE22 1 1
1 1398 1 1 91 GLN HG2 H 7.210 0.232 8.723 1.00 . A A . 120 GLN HG2 1 1
1 1399 1 1 91 GLN HG3 H 7.767 1.853 9.142 1.00 . A A . 120 GLN HG3 1 1
1 1400 1 1 91 GLN N N 5.980 3.289 8.040 1.00 . A A . 120 GLN N 1 1
1 1401 1 1 91 GLN NE2 N 8.534 -0.536 10.781 1.00 . A A . 120 GLN NE2 1 1
1 1402 1 1 91 GLN O O 2.882 1.828 7.825 1.00 . A A . 120 GLN O 1 1
1 1403 1 1 91 GLN OE1 O 7.404 1.017 11.851 1.00 . A A . 120 GLN OE1 1 1
1 1404 1 1 92 GLU C C 1.541 4.629 8.438 1.00 . A A . 121 GLU C 1 1
1 1405 1 1 92 GLU CA C 2.044 3.780 9.587 1.00 . A A . 121 GLU CA 1 1
1 1406 1 1 92 GLU CB C 1.931 4.574 10.889 1.00 . A A . 121 GLU CB 1 1
1 1407 1 1 92 GLU CD C 2.250 4.468 13.366 1.00 . A A . 121 GLU CD 1 1
1 1408 1 1 92 GLU CG C 2.464 3.735 12.046 1.00 . A A . 121 GLU CG 1 1
1 1409 1 1 92 GLU H H 4.139 3.816 9.863 1.00 . A A . 121 GLU H 1 1
1 1410 1 1 92 GLU HA H 1.426 2.900 9.663 1.00 . A A . 121 GLU HA 1 1
1 1411 1 1 92 GLU HB2 H 2.512 5.485 10.808 1.00 . A A . 121 GLU HB2 1 1
1 1412 1 1 92 GLU HB3 H 0.896 4.819 11.074 1.00 . A A . 121 GLU HB3 1 1
1 1413 1 1 92 GLU HG2 H 1.943 2.787 12.070 1.00 . A A . 121 GLU HG2 1 1
1 1414 1 1 92 GLU HG3 H 3.520 3.562 11.902 1.00 . A A . 121 GLU HG3 1 1
1 1415 1 1 92 GLU N N 3.423 3.380 9.360 1.00 . A A . 121 GLU N 1 1
1 1416 1 1 92 GLU O O 0.440 5.172 8.509 1.00 . A A . 121 GLU O 1 1
1 1417 1 1 92 GLU OE1 O 1.600 5.500 13.349 1.00 . A A . 121 GLU OE1 1 1
1 1418 1 1 92 GLU OE2 O 2.732 3.981 14.376 1.00 . A A . 121 GLU OE2 1 1
1 1419 1 1 93 ARG C C 0.977 6.620 6.556 1.00 . A A . 122 ARG C 1 1
1 1420 1 1 93 ARG CA C 1.975 5.522 6.200 1.00 . A A . 122 ARG CA 1 1
1 1421 1 1 93 ARG CB C 1.380 4.614 5.126 1.00 . A A . 122 ARG CB 1 1
1 1422 1 1 93 ARG CD C 1.933 2.869 3.427 1.00 . A A . 122 ARG CD 1 1
1 1423 1 1 93 ARG CG C 2.430 3.595 4.676 1.00 . A A . 122 ARG CG 1 1
1 1424 1 1 93 ARG CZ C 3.173 0.783 3.538 1.00 . A A . 122 ARG CZ 1 1
1 1425 1 1 93 ARG H H 3.208 4.258 7.386 1.00 . A A . 122 ARG H 1 1
1 1426 1 1 93 ARG HA H 2.854 5.982 5.805 1.00 . A A . 122 ARG HA 1 1
1 1427 1 1 93 ARG HB2 H 0.526 4.092 5.532 1.00 . A A . 122 ARG HB2 1 1
1 1428 1 1 93 ARG HB3 H 1.073 5.210 4.282 1.00 . A A . 122 ARG HB3 1 1
1 1429 1 1 93 ARG HD2 H 1.039 2.315 3.666 1.00 . A A . 122 ARG HD2 1 1
1 1430 1 1 93 ARG HD3 H 1.709 3.596 2.660 1.00 . A A . 122 ARG HD3 1 1
1 1431 1 1 93 ARG HE H 3.485 2.193 2.152 1.00 . A A . 122 ARG HE 1 1
1 1432 1 1 93 ARG HG2 H 3.353 4.101 4.457 1.00 . A A . 122 ARG HG2 1 1
1 1433 1 1 93 ARG HG3 H 2.596 2.878 5.463 1.00 . A A . 122 ARG HG3 1 1
1 1434 1 1 93 ARG HH11 H 1.769 1.067 4.936 1.00 . A A . 122 ARG HH11 1 1
1 1435 1 1 93 ARG HH12 H 2.640 -0.427 5.039 1.00 . A A . 122 ARG HH12 1 1
1 1436 1 1 93 ARG HH21 H 4.631 0.236 2.280 1.00 . A A . 122 ARG HH21 1 1
1 1437 1 1 93 ARG HH22 H 4.259 -0.898 3.535 1.00 . A A . 122 ARG HH22 1 1
1 1438 1 1 93 ARG N N 2.348 4.732 7.378 1.00 . A A . 122 ARG N 1 1
1 1439 1 1 93 ARG NE N 2.953 1.948 2.939 1.00 . A A . 122 ARG NE 1 1
1 1440 1 1 93 ARG NH1 N 2.472 0.448 4.586 1.00 . A A . 122 ARG NH1 1 1
1 1441 1 1 93 ARG NH2 N 4.093 -0.022 3.082 1.00 . A A . 122 ARG NH2 1 1
1 1442 1 1 93 ARG O O -0.107 6.698 5.979 1.00 . A A . 122 ARG O 1 1
1 1443 1 1 94 ARG C C 1.245 9.569 8.731 1.00 . A A . 123 ARG C 1 1
1 1444 1 1 94 ARG CA C 0.449 8.502 7.996 1.00 . A A . 123 ARG CA 1 1
1 1445 1 1 94 ARG CB C -0.638 7.938 8.924 1.00 . A A . 123 ARG CB 1 1
1 1446 1 1 94 ARG CD C -1.061 6.823 11.117 1.00 . A A . 123 ARG CD 1 1
1 1447 1 1 94 ARG CG C -0.020 7.538 10.265 1.00 . A A . 123 ARG CG 1 1
1 1448 1 1 94 ARG CZ C -2.327 4.751 11.075 1.00 . A A . 123 ARG CZ 1 1
1 1449 1 1 94 ARG H H 2.187 7.301 8.003 1.00 . A A . 123 ARG H 1 1
1 1450 1 1 94 ARG HA H -0.024 8.949 7.138 1.00 . A A . 123 ARG HA 1 1
1 1451 1 1 94 ARG HB2 H -1.393 8.692 9.088 1.00 . A A . 123 ARG HB2 1 1
1 1452 1 1 94 ARG HB3 H -1.088 7.072 8.463 1.00 . A A . 123 ARG HB3 1 1
1 1453 1 1 94 ARG HD2 H -0.664 6.676 12.109 1.00 . A A . 123 ARG HD2 1 1
1 1454 1 1 94 ARG HD3 H -1.944 7.439 11.173 1.00 . A A . 123 ARG HD3 1 1
1 1455 1 1 94 ARG HE H -0.942 5.241 9.716 1.00 . A A . 123 ARG HE 1 1
1 1456 1 1 94 ARG HG2 H 0.814 6.888 10.087 1.00 . A A . 123 ARG HG2 1 1
1 1457 1 1 94 ARG HG3 H 0.317 8.415 10.794 1.00 . A A . 123 ARG HG3 1 1
1 1458 1 1 94 ARG HH11 H -2.729 6.012 12.577 1.00 . A A . 123 ARG HH11 1 1
1 1459 1 1 94 ARG HH12 H -3.642 4.540 12.569 1.00 . A A . 123 ARG HH12 1 1
1 1460 1 1 94 ARG HH21 H -2.136 3.310 9.698 1.00 . A A . 123 ARG HH21 1 1
1 1461 1 1 94 ARG HH22 H -3.307 3.010 10.940 1.00 . A A . 123 ARG HH22 1 1
1 1462 1 1 94 ARG N N 1.329 7.436 7.547 1.00 . A A . 123 ARG N 1 1
1 1463 1 1 94 ARG NE N -1.402 5.534 10.530 1.00 . A A . 123 ARG NE 1 1
1 1464 1 1 94 ARG NH1 N -2.949 5.131 12.158 1.00 . A A . 123 ARG NH1 1 1
1 1465 1 1 94 ARG NH2 N -2.613 3.601 10.528 1.00 . A A . 123 ARG NH2 1 1
1 1466 1 1 94 ARG O O 2.476 9.538 8.749 1.00 . A A . 123 ARG O 1 1
1 1467 1 1 95 LEU C C 0.996 11.329 11.626 1.00 . A A . 124 LEU C 1 1
1 1468 1 1 95 LEU CA C 1.183 11.558 10.128 1.00 . A A . 124 LEU CA 1 1
1 1469 1 1 95 LEU CB C 0.587 12.913 9.743 1.00 . A A . 124 LEU CB 1 1
1 1470 1 1 95 LEU CD1 C 2.588 14.338 9.224 1.00 . A A . 124 LEU CD1 1 1
1 1471 1 1 95 LEU CD2 C 0.666 15.301 10.500 1.00 . A A . 124 LEU CD2 1 1
1 1472 1 1 95 LEU CG C 1.500 14.041 10.261 1.00 . A A . 124 LEU CG 1 1
1 1473 1 1 95 LEU H H -0.446 10.459 9.339 1.00 . A A . 124 LEU H 1 1
1 1474 1 1 95 LEU HA H 2.241 11.565 9.913 1.00 . A A . 124 LEU HA 1 1
1 1475 1 1 95 LEU HB2 H 0.501 12.975 8.666 1.00 . A A . 124 LEU HB2 1 1
1 1476 1 1 95 LEU HB3 H -0.395 13.005 10.183 1.00 . A A . 124 LEU HB3 1 1
1 1477 1 1 95 LEU HD11 H 3.025 13.417 8.876 1.00 . A A . 124 LEU HD11 1 1
1 1478 1 1 95 LEU HD12 H 3.355 14.947 9.673 1.00 . A A . 124 LEU HD12 1 1
1 1479 1 1 95 LEU HD13 H 2.150 14.862 8.389 1.00 . A A . 124 LEU HD13 1 1
1 1480 1 1 95 LEU HD21 H 0.005 15.140 11.339 1.00 . A A . 124 LEU HD21 1 1
1 1481 1 1 95 LEU HD22 H 0.082 15.518 9.618 1.00 . A A . 124 LEU HD22 1 1
1 1482 1 1 95 LEU HD23 H 1.322 16.131 10.712 1.00 . A A . 124 LEU HD23 1 1
1 1483 1 1 95 LEU HG H 1.964 13.739 11.192 1.00 . A A . 124 LEU HG 1 1
1 1484 1 1 95 LEU N N 0.534 10.497 9.366 1.00 . A A . 124 LEU N 1 1
1 1485 1 1 95 LEU O O -0.026 11.696 12.200 1.00 . A A . 124 LEU O 1 1
1 1486 1 1 96 VAL C C 2.246 11.715 14.489 1.00 . A A . 125 VAL C 1 1
1 1487 1 1 96 VAL CA C 1.942 10.453 13.688 1.00 . A A . 125 VAL CA 1 1
1 1488 1 1 96 VAL CB C 2.953 9.357 14.052 1.00 . A A . 125 VAL CB 1 1
1 1489 1 1 96 VAL CG1 C 2.371 7.984 13.710 1.00 . A A . 125 VAL CG1 1 1
1 1490 1 1 96 VAL CG2 C 4.245 9.576 13.256 1.00 . A A . 125 VAL CG2 1 1
1 1491 1 1 96 VAL H H 2.792 10.458 11.749 1.00 . A A . 125 VAL H 1 1
1 1492 1 1 96 VAL HA H 0.949 10.114 13.938 1.00 . A A . 125 VAL HA 1 1
1 1493 1 1 96 VAL HB H 3.170 9.398 15.112 1.00 . A A . 125 VAL HB 1 1
1 1494 1 1 96 VAL HG11 H 2.181 7.928 12.649 1.00 . A A . 125 VAL HG11 1 1
1 1495 1 1 96 VAL HG12 H 1.447 7.839 14.251 1.00 . A A . 125 VAL HG12 1 1
1 1496 1 1 96 VAL HG13 H 3.074 7.217 13.992 1.00 . A A . 125 VAL HG13 1 1
1 1497 1 1 96 VAL HG21 H 4.141 9.159 12.264 1.00 . A A . 125 VAL HG21 1 1
1 1498 1 1 96 VAL HG22 H 5.064 9.096 13.766 1.00 . A A . 125 VAL HG22 1 1
1 1499 1 1 96 VAL HG23 H 4.447 10.631 13.178 1.00 . A A . 125 VAL HG23 1 1
1 1500 1 1 96 VAL N N 2.000 10.727 12.255 1.00 . A A . 125 VAL N 1 1
1 1501 1 1 96 VAL O O 2.918 12.623 14.004 1.00 . A A . 125 VAL O 1 1
1 1502 1 1 97 ASP C C 3.432 13.127 16.837 1.00 . A A . 126 ASP C 1 1
1 1503 1 1 97 ASP CA C 1.943 12.926 16.569 1.00 . A A . 126 ASP CA 1 1
1 1504 1 1 97 ASP CB C 1.208 12.735 17.897 1.00 . A A . 126 ASP CB 1 1
1 1505 1 1 97 ASP CG C 1.387 13.968 18.776 1.00 . A A . 126 ASP CG 1 1
1 1506 1 1 97 ASP H H 1.202 11.013 16.044 1.00 . A A . 126 ASP H 1 1
1 1507 1 1 97 ASP HA H 1.551 13.804 16.076 1.00 . A A . 126 ASP HA 1 1
1 1508 1 1 97 ASP HB2 H 0.156 12.580 17.706 1.00 . A A . 126 ASP HB2 1 1
1 1509 1 1 97 ASP HB3 H 1.609 11.871 18.408 1.00 . A A . 126 ASP HB3 1 1
1 1510 1 1 97 ASP N N 1.735 11.766 15.714 1.00 . A A . 126 ASP N 1 1
1 1511 1 1 97 ASP O O 4.099 12.250 17.385 1.00 . A A . 126 ASP O 1 1
1 1512 1 1 97 ASP OD1 O 2.163 14.831 18.398 1.00 . A A . 126 ASP OD1 1 1
1 1513 1 1 97 ASP OD2 O 0.749 14.031 19.813 1.00 . A A . 126 ASP OD2 1 1
1 1514 1 1 98 VAL C C 5.708 14.622 18.107 1.00 . A A . 127 VAL C 1 1
1 1515 1 1 98 VAL CA C 5.357 14.590 16.624 1.00 . A A . 127 VAL CA 1 1
1 1516 1 1 98 VAL CB C 5.683 15.942 15.988 1.00 . A A . 127 VAL CB 1 1
1 1517 1 1 98 VAL CG1 C 5.132 15.987 14.560 1.00 . A A . 127 VAL CG1 1 1
1 1518 1 1 98 VAL CG2 C 5.056 17.064 16.815 1.00 . A A . 127 VAL CG2 1 1
1 1519 1 1 98 VAL H H 3.365 14.943 15.994 1.00 . A A . 127 VAL H 1 1
1 1520 1 1 98 VAL HA H 5.948 13.830 16.142 1.00 . A A . 127 VAL HA 1 1
1 1521 1 1 98 VAL HB H 6.744 16.071 15.963 1.00 . A A . 127 VAL HB 1 1
1 1522 1 1 98 VAL HG11 H 5.602 16.797 14.018 1.00 . A A . 127 VAL HG11 1 1
1 1523 1 1 98 VAL HG12 H 4.065 16.146 14.591 1.00 . A A . 127 VAL HG12 1 1
1 1524 1 1 98 VAL HG13 H 5.341 15.051 14.059 1.00 . A A . 127 VAL HG13 1 1
1 1525 1 1 98 VAL HG21 H 4.045 16.795 17.076 1.00 . A A . 127 VAL HG21 1 1
1 1526 1 1 98 VAL HG22 H 5.049 17.976 16.238 1.00 . A A . 127 VAL HG22 1 1
1 1527 1 1 98 VAL HG23 H 5.636 17.212 17.713 1.00 . A A . 127 VAL HG23 1 1
1 1528 1 1 98 VAL N N 3.945 14.285 16.435 1.00 . A A . 127 VAL N 1 1
1 1529 1 1 98 VAL O O 6.749 14.112 18.518 1.00 . A A . 127 VAL O 1 1
1 1530 1 1 99 ALA C C 5.537 13.979 20.892 1.00 . A A . 128 ALA C 1 1
1 1531 1 1 99 ALA CA C 5.052 15.314 20.340 1.00 . A A . 128 ALA CA 1 1
1 1532 1 1 99 ALA CB C 3.760 15.723 21.043 1.00 . A A . 128 ALA CB 1 1
1 1533 1 1 99 ALA H H 4.017 15.611 18.514 1.00 . A A . 128 ALA H 1 1
1 1534 1 1 99 ALA HA H 5.799 16.066 20.533 1.00 . A A . 128 ALA HA 1 1
1 1535 1 1 99 ALA HB1 H 3.866 15.572 22.108 1.00 . A A . 128 ALA HB1 1 1
1 1536 1 1 99 ALA HB2 H 2.943 15.121 20.674 1.00 . A A . 128 ALA HB2 1 1
1 1537 1 1 99 ALA HB3 H 3.556 16.765 20.848 1.00 . A A . 128 ALA HB3 1 1
1 1538 1 1 99 ALA N N 4.830 15.223 18.902 1.00 . A A . 128 ALA N 1 1
1 1539 1 1 99 ALA O O 6.106 13.914 21.980 1.00 . A A . 128 ALA O 1 1
1 1540 1 1 100 GLY C C 7.225 11.432 20.499 1.00 . A A . 129 GLY C 1 1
1 1541 1 1 100 GLY CA C 5.713 11.581 20.557 1.00 . A A . 129 GLY CA 1 1
1 1542 1 1 100 GLY H H 4.843 13.023 19.274 1.00 . A A . 129 GLY H 1 1
1 1543 1 1 100 GLY HA2 H 5.381 11.414 21.570 1.00 . A A . 129 GLY HA2 1 1
1 1544 1 1 100 GLY HA3 H 5.264 10.848 19.907 1.00 . A A . 129 GLY HA3 1 1
1 1545 1 1 100 GLY N N 5.300 12.913 20.134 1.00 . A A . 129 GLY N 1 1
1 1546 1 1 100 GLY O O 7.834 10.821 21.379 1.00 . A A . 129 GLY O 1 1
1 1547 1 1 101 PHE C C 9.859 13.224 18.841 1.00 . A A . 130 PHE C 1 1
1 1548 1 1 101 PHE CA C 9.282 11.882 19.275 1.00 . A A . 130 PHE CA 1 1
1 1549 1 1 101 PHE CB C 9.606 10.818 18.224 1.00 . A A . 130 PHE CB 1 1
1 1550 1 1 101 PHE CD1 C 9.031 8.606 19.284 1.00 . A A . 130 PHE CD1 1 1
1 1551 1 1 101 PHE CD2 C 7.488 9.569 17.681 1.00 . A A . 130 PHE CD2 1 1
1 1552 1 1 101 PHE CE1 C 8.176 7.510 19.448 1.00 . A A . 130 PHE CE1 1 1
1 1553 1 1 101 PHE CE2 C 6.634 8.473 17.844 1.00 . A A . 130 PHE CE2 1 1
1 1554 1 1 101 PHE CG C 8.686 9.637 18.401 1.00 . A A . 130 PHE CG 1 1
1 1555 1 1 101 PHE CZ C 6.977 7.443 18.727 1.00 . A A . 130 PHE CZ 1 1
1 1556 1 1 101 PHE H H 7.296 12.441 18.769 1.00 . A A . 130 PHE H 1 1
1 1557 1 1 101 PHE HA H 9.743 11.599 20.212 1.00 . A A . 130 PHE HA 1 1
1 1558 1 1 101 PHE HB2 H 9.477 11.230 17.242 1.00 . A A . 130 PHE HB2 1 1
1 1559 1 1 101 PHE HB3 H 10.623 10.495 18.337 1.00 . A A . 130 PHE HB3 1 1
1 1560 1 1 101 PHE HD1 H 9.955 8.658 19.841 1.00 . A A . 130 PHE HD1 1 1
1 1561 1 1 101 PHE HD2 H 7.223 10.364 16.997 1.00 . A A . 130 PHE HD2 1 1
1 1562 1 1 101 PHE HE1 H 8.441 6.715 20.129 1.00 . A A . 130 PHE HE1 1 1
1 1563 1 1 101 PHE HE2 H 5.708 8.422 17.291 1.00 . A A . 130 PHE HE2 1 1
1 1564 1 1 101 PHE HZ H 6.318 6.596 18.853 1.00 . A A . 130 PHE HZ 1 1
1 1565 1 1 101 PHE N N 7.832 11.976 19.447 1.00 . A A . 130 PHE N 1 1
1 1566 1 1 101 PHE O O 10.814 13.276 18.067 1.00 . A A . 130 PHE O 1 1
1 1567 1 1 102 SER C C 10.599 16.217 20.122 1.00 . A A . 131 SER C 1 1
1 1568 1 1 102 SER CA C 9.739 15.650 19.004 1.00 . A A . 131 SER CA 1 1
1 1569 1 1 102 SER CB C 8.550 16.571 18.754 1.00 . A A . 131 SER CB 1 1
1 1570 1 1 102 SER H H 8.516 14.202 19.935 1.00 . A A . 131 SER H 1 1
1 1571 1 1 102 SER HA H 10.330 15.609 18.120 1.00 . A A . 131 SER HA 1 1
1 1572 1 1 102 SER HB2 H 8.114 16.349 17.797 1.00 . A A . 131 SER HB2 1 1
1 1573 1 1 102 SER HB3 H 7.816 16.417 19.525 1.00 . A A . 131 SER HB3 1 1
1 1574 1 1 102 SER HG H 9.906 17.935 18.482 1.00 . A A . 131 SER HG 1 1
1 1575 1 1 102 SER N N 9.274 14.306 19.339 1.00 . A A . 131 SER N 1 1
1 1576 1 1 102 SER O O 10.280 16.069 21.299 1.00 . A A . 131 SER O 1 1
1 1577 1 1 102 SER OG O 8.989 17.921 18.762 1.00 . A A . 131 SER OG 1 1
1 1578 1 1 103 ILE C C 11.985 18.680 21.342 1.00 . A A . 132 ILE C 1 1
1 1579 1 1 103 ILE CA C 12.604 17.448 20.724 1.00 . A A . 132 ILE CA 1 1
1 1580 1 1 103 ILE CB C 13.928 17.816 20.062 1.00 . A A . 132 ILE CB 1 1
1 1581 1 1 103 ILE CD1 C 15.554 17.016 18.332 1.00 . A A . 132 ILE CD1 1 1
1 1582 1 1 103 ILE CG1 C 14.510 16.579 19.362 1.00 . A A . 132 ILE CG1 1 1
1 1583 1 1 103 ILE CG2 C 14.915 18.306 21.126 1.00 . A A . 132 ILE CG2 1 1
1 1584 1 1 103 ILE H H 11.906 16.947 18.790 1.00 . A A . 132 ILE H 1 1
1 1585 1 1 103 ILE HA H 12.792 16.727 21.507 1.00 . A A . 132 ILE HA 1 1
1 1586 1 1 103 ILE HB H 13.762 18.601 19.338 1.00 . A A . 132 ILE HB 1 1
1 1587 1 1 103 ILE HD11 H 15.051 17.327 17.425 1.00 . A A . 132 ILE HD11 1 1
1 1588 1 1 103 ILE HD12 H 16.209 16.186 18.114 1.00 . A A . 132 ILE HD12 1 1
1 1589 1 1 103 ILE HD13 H 16.134 17.838 18.724 1.00 . A A . 132 ILE HD13 1 1
1 1590 1 1 103 ILE HG12 H 14.970 15.938 20.096 1.00 . A A . 132 ILE HG12 1 1
1 1591 1 1 103 ILE HG13 H 13.725 16.036 18.858 1.00 . A A . 132 ILE HG13 1 1
1 1592 1 1 103 ILE HG21 H 14.959 17.591 21.934 1.00 . A A . 132 ILE HG21 1 1
1 1593 1 1 103 ILE HG22 H 14.588 19.261 21.510 1.00 . A A . 132 ILE HG22 1 1
1 1594 1 1 103 ILE HG23 H 15.896 18.412 20.686 1.00 . A A . 132 ILE HG23 1 1
1 1595 1 1 103 ILE N N 11.699 16.863 19.744 1.00 . A A . 132 ILE N 1 1
1 1596 1 1 103 ILE O O 11.599 18.647 22.501 1.00 . A A . 132 ILE O 1 1
1 1597 1 1 104 PHE C C 12.185 21.593 22.131 1.00 . A A . 133 PHE C 1 1
1 1598 1 1 104 PHE CA C 11.335 21.001 21.039 1.00 . A A . 133 PHE CA 1 1
1 1599 1 1 104 PHE CB C 9.895 20.779 21.541 1.00 . A A . 133 PHE CB 1 1
1 1600 1 1 104 PHE CD1 C 9.432 23.255 21.663 1.00 . A A . 133 PHE CD1 1 1
1 1601 1 1 104 PHE CD2 C 8.937 21.880 23.599 1.00 . A A . 133 PHE CD2 1 1
1 1602 1 1 104 PHE CE1 C 8.985 24.382 22.351 1.00 . A A . 133 PHE CE1 1 1
1 1603 1 1 104 PHE CE2 C 8.492 23.007 24.287 1.00 . A A . 133 PHE CE2 1 1
1 1604 1 1 104 PHE CG C 9.407 22.001 22.283 1.00 . A A . 133 PHE CG 1 1
1 1605 1 1 104 PHE CZ C 8.516 24.260 23.664 1.00 . A A . 133 PHE CZ 1 1
1 1606 1 1 104 PHE H H 12.245 19.712 19.642 1.00 . A A . 133 PHE H 1 1
1 1607 1 1 104 PHE HA H 11.306 21.710 20.227 1.00 . A A . 133 PHE HA 1 1
1 1608 1 1 104 PHE HB2 H 9.258 20.587 20.698 1.00 . A A . 133 PHE HB2 1 1
1 1609 1 1 104 PHE HB3 H 9.863 19.934 22.194 1.00 . A A . 133 PHE HB3 1 1
1 1610 1 1 104 PHE HD1 H 9.795 23.354 20.653 1.00 . A A . 133 PHE HD1 1 1
1 1611 1 1 104 PHE HD2 H 8.915 20.914 24.079 1.00 . A A . 133 PHE HD2 1 1
1 1612 1 1 104 PHE HE1 H 9.004 25.348 21.871 1.00 . A A . 133 PHE HE1 1 1
1 1613 1 1 104 PHE HE2 H 8.134 22.910 25.301 1.00 . A A . 133 PHE HE2 1 1
1 1614 1 1 104 PHE HZ H 8.168 25.133 24.194 1.00 . A A . 133 PHE HZ 1 1
1 1615 1 1 104 PHE N N 11.905 19.757 20.560 1.00 . A A . 133 PHE N 1 1
1 1616 1 1 104 PHE O O 12.269 22.796 22.203 1.00 . A A . 133 PHE O 1 1
1 1617 1 1 105 ILE C C 13.609 20.067 25.184 1.00 . A A . 134 ILE C 1 1
1 1618 1 1 105 ILE CA C 13.585 21.148 24.103 1.00 . A A . 134 ILE CA 1 1
1 1619 1 1 105 ILE CB C 13.058 22.479 24.698 1.00 . A A . 134 ILE CB 1 1
1 1620 1 1 105 ILE CD1 C 15.075 23.978 24.782 1.00 . A A . 134 ILE CD1 1 1
1 1621 1 1 105 ILE CG1 C 13.792 23.660 24.027 1.00 . A A . 134 ILE CG1 1 1
1 1622 1 1 105 ILE CG2 C 13.298 22.524 26.216 1.00 . A A . 134 ILE CG2 1 1
1 1623 1 1 105 ILE H H 12.601 19.805 22.873 1.00 . A A . 134 ILE H 1 1
1 1624 1 1 105 ILE HA H 14.588 21.283 23.749 1.00 . A A . 134 ILE HA 1 1
1 1625 1 1 105 ILE HB H 11.997 22.571 24.511 1.00 . A A . 134 ILE HB 1 1
1 1626 1 1 105 ILE HD11 H 15.726 24.568 24.158 1.00 . A A . 134 ILE HD11 1 1
1 1627 1 1 105 ILE HD12 H 15.569 23.047 25.037 1.00 . A A . 134 ILE HD12 1 1
1 1628 1 1 105 ILE HD13 H 14.836 24.521 25.677 1.00 . A A . 134 ILE HD13 1 1
1 1629 1 1 105 ILE HG12 H 14.057 23.409 23.019 1.00 . A A . 134 ILE HG12 1 1
1 1630 1 1 105 ILE HG13 H 13.144 24.514 24.016 1.00 . A A . 134 ILE HG13 1 1
1 1631 1 1 105 ILE HG21 H 13.173 23.531 26.560 1.00 . A A . 134 ILE HG21 1 1
1 1632 1 1 105 ILE HG22 H 14.299 22.187 26.423 1.00 . A A . 134 ILE HG22 1 1
1 1633 1 1 105 ILE HG23 H 12.599 21.887 26.724 1.00 . A A . 134 ILE HG23 1 1
1 1634 1 1 105 ILE N N 12.763 20.734 22.984 1.00 . A A . 134 ILE N 1 1
1 1635 1 1 105 ILE O O 14.681 19.650 25.629 1.00 . A A . 134 ILE O 1 1
1 1636 1 1 106 PRO C C 12.962 17.317 26.322 1.00 . A A . 135 PRO C 1 1
1 1637 1 1 106 PRO CA C 12.349 18.647 26.736 1.00 . A A . 135 PRO CA 1 1
1 1638 1 1 106 PRO CB C 10.828 18.521 26.958 1.00 . A A . 135 PRO CB 1 1
1 1639 1 1 106 PRO CD C 11.131 20.123 25.209 1.00 . A A . 135 PRO CD 1 1
1 1640 1 1 106 PRO CG C 10.208 19.030 25.699 1.00 . A A . 135 PRO CG 1 1
1 1641 1 1 106 PRO HA H 12.816 19.011 27.642 1.00 . A A . 135 PRO HA 1 1
1 1642 1 1 106 PRO HB2 H 10.552 17.485 27.125 1.00 . A A . 135 PRO HB2 1 1
1 1643 1 1 106 PRO HB3 H 10.514 19.129 27.793 1.00 . A A . 135 PRO HB3 1 1
1 1644 1 1 106 PRO HD2 H 11.077 20.199 24.154 1.00 . A A . 135 PRO HD2 1 1
1 1645 1 1 106 PRO HD3 H 10.868 21.057 25.666 1.00 . A A . 135 PRO HD3 1 1
1 1646 1 1 106 PRO HG2 H 10.142 18.238 24.962 1.00 . A A . 135 PRO HG2 1 1
1 1647 1 1 106 PRO HG3 H 9.231 19.444 25.896 1.00 . A A . 135 PRO HG3 1 1
1 1648 1 1 106 PRO N N 12.461 19.665 25.655 1.00 . A A . 135 PRO N 1 1
1 1649 1 1 106 PRO O O 13.763 16.794 27.077 1.00 . A A . 135 PRO O 1 1
1 1650 1 1 106 PRO OXT O 12.608 16.831 25.259 1.00 . A A . 135 PRO OXT 1 1
2 1651 1 1 1 GLY C C 3.693 7.856 -13.621 1.00 . A A . 30 GLY C 1 1
2 1652 1 1 1 GLY CA C 3.685 8.512 -12.245 1.00 . A A . 30 GLY CA 1 1
2 1653 1 1 1 GLY H1 H 1.733 9.186 -11.975 1.00 . A A . 30 GLY H1 1 1
2 1654 1 1 1 GLY H2 H 2.607 10.046 -13.151 1.00 . A A . 30 GLY H2 1 1
2 1655 1 1 1 GLY H3 H 2.920 10.300 -11.501 1.00 . A A . 30 GLY H3 1 1
2 1656 1 1 1 GLY HA2 H 4.659 8.934 -12.039 1.00 . A A . 30 GLY HA2 1 1
2 1657 1 1 1 GLY HA3 H 3.448 7.770 -11.497 1.00 . A A . 30 GLY HA3 1 1
2 1658 1 1 1 GLY N N 2.659 9.593 -12.215 1.00 . A A . 30 GLY N 1 1
2 1659 1 1 1 GLY O O 3.143 6.772 -13.806 1.00 . A A . 30 GLY O 1 1
2 1660 1 1 2 SER C C 5.464 6.916 -16.042 1.00 . A A . 31 SER C 1 1
2 1661 1 1 2 SER CA C 4.393 7.997 -15.943 1.00 . A A . 31 SER CA 1 1
2 1662 1 1 2 SER CB C 4.715 9.124 -16.923 1.00 . A A . 31 SER CB 1 1
2 1663 1 1 2 SER H H 4.741 9.384 -14.379 1.00 . A A . 31 SER H 1 1
2 1664 1 1 2 SER HA H 3.437 7.569 -16.205 1.00 . A A . 31 SER HA 1 1
2 1665 1 1 2 SER HB2 H 4.696 8.742 -17.931 1.00 . A A . 31 SER HB2 1 1
2 1666 1 1 2 SER HB3 H 3.977 9.908 -16.824 1.00 . A A . 31 SER HB3 1 1
2 1667 1 1 2 SER HG H 5.935 10.248 -15.906 1.00 . A A . 31 SER HG 1 1
2 1668 1 1 2 SER N N 4.320 8.524 -14.585 1.00 . A A . 31 SER N 1 1
2 1669 1 1 2 SER O O 5.594 6.252 -17.070 1.00 . A A . 31 SER O 1 1
2 1670 1 1 2 SER OG O 6.011 9.635 -16.642 1.00 . A A . 31 SER OG 1 1
2 1671 1 1 3 ASN C C 6.770 4.427 -14.366 1.00 . A A . 32 ASN C 1 1
2 1672 1 1 3 ASN CA C 7.292 5.740 -14.941 1.00 . A A . 32 ASN CA 1 1
2 1673 1 1 3 ASN CB C 8.459 6.240 -14.089 1.00 . A A . 32 ASN CB 1 1
2 1674 1 1 3 ASN CG C 9.060 7.493 -14.716 1.00 . A A . 32 ASN CG 1 1
2 1675 1 1 3 ASN H H 6.079 7.304 -14.177 1.00 . A A . 32 ASN H 1 1
2 1676 1 1 3 ASN HA H 7.646 5.565 -15.947 1.00 . A A . 32 ASN HA 1 1
2 1677 1 1 3 ASN HB2 H 8.106 6.470 -13.094 1.00 . A A . 32 ASN HB2 1 1
2 1678 1 1 3 ASN HB3 H 9.216 5.472 -14.033 1.00 . A A . 32 ASN HB3 1 1
2 1679 1 1 3 ASN HD21 H 8.814 6.856 -16.582 1.00 . A A . 32 ASN HD21 1 1
2 1680 1 1 3 ASN HD22 H 9.523 8.390 -16.427 1.00 . A A . 32 ASN HD22 1 1
2 1681 1 1 3 ASN N N 6.229 6.745 -14.967 1.00 . A A . 32 ASN N 1 1
2 1682 1 1 3 ASN ND2 N 9.139 7.588 -16.017 1.00 . A A . 32 ASN ND2 1 1
2 1683 1 1 3 ASN O O 7.538 3.496 -14.121 1.00 . A A . 32 ASN O 1 1
2 1684 1 1 3 ASN OD1 O 9.470 8.410 -14.005 1.00 . A A . 32 ASN OD1 1 1
2 1685 1 1 4 SER C C 3.386 3.043 -14.055 1.00 . A A . 33 SER C 1 1
2 1686 1 1 4 SER CA C 4.838 3.153 -13.604 1.00 . A A . 33 SER CA 1 1
2 1687 1 1 4 SER CB C 4.900 3.182 -12.077 1.00 . A A . 33 SER CB 1 1
2 1688 1 1 4 SER H H 4.895 5.132 -14.366 1.00 . A A . 33 SER H 1 1
2 1689 1 1 4 SER HA H 5.379 2.285 -13.957 1.00 . A A . 33 SER HA 1 1
2 1690 1 1 4 SER HB2 H 5.927 3.199 -11.756 1.00 . A A . 33 SER HB2 1 1
2 1691 1 1 4 SER HB3 H 4.396 4.069 -11.715 1.00 . A A . 33 SER HB3 1 1
2 1692 1 1 4 SER HG H 4.736 1.252 -11.899 1.00 . A A . 33 SER HG 1 1
2 1693 1 1 4 SER N N 5.457 4.358 -14.152 1.00 . A A . 33 SER N 1 1
2 1694 1 1 4 SER O O 2.733 4.049 -14.331 1.00 . A A . 33 SER O 1 1
2 1695 1 1 4 SER OG O 4.268 2.018 -11.560 1.00 . A A . 33 SER OG 1 1
2 1696 1 1 5 GLY C C 0.526 2.224 -13.578 1.00 . A A . 34 GLY C 1 1
2 1697 1 1 5 GLY CA C 1.510 1.585 -14.553 1.00 . A A . 34 GLY CA 1 1
2 1698 1 1 5 GLY H H 3.453 1.047 -13.901 1.00 . A A . 34 GLY H 1 1
2 1699 1 1 5 GLY HA2 H 1.366 2.009 -15.536 1.00 . A A . 34 GLY HA2 1 1
2 1700 1 1 5 GLY HA3 H 1.323 0.521 -14.595 1.00 . A A . 34 GLY HA3 1 1
2 1701 1 1 5 GLY N N 2.887 1.813 -14.131 1.00 . A A . 34 GLY N 1 1
2 1702 1 1 5 GLY O O -0.437 2.871 -13.989 1.00 . A A . 34 GLY O 1 1
2 1703 1 1 6 GLU C C 0.527 2.430 -9.874 1.00 . A A . 35 GLU C 1 1
2 1704 1 1 6 GLU CA C -0.092 2.604 -11.259 1.00 . A A . 35 GLU CA 1 1
2 1705 1 1 6 GLU CB C -1.462 1.922 -11.307 1.00 . A A . 35 GLU CB 1 1
2 1706 1 1 6 GLU CD C -2.632 -0.284 -11.462 1.00 . A A . 35 GLU CD 1 1
2 1707 1 1 6 GLU CG C -1.279 0.418 -11.518 1.00 . A A . 35 GLU CG 1 1
2 1708 1 1 6 GLU H H 1.559 1.517 -12.017 1.00 . A A . 35 GLU H 1 1
2 1709 1 1 6 GLU HA H -0.222 3.658 -11.453 1.00 . A A . 35 GLU HA 1 1
2 1710 1 1 6 GLU HB2 H -1.988 2.096 -10.378 1.00 . A A . 35 GLU HB2 1 1
2 1711 1 1 6 GLU HB3 H -2.035 2.329 -12.126 1.00 . A A . 35 GLU HB3 1 1
2 1712 1 1 6 GLU HG2 H -0.825 0.245 -12.483 1.00 . A A . 35 GLU HG2 1 1
2 1713 1 1 6 GLU HG3 H -0.639 0.020 -10.746 1.00 . A A . 35 GLU HG3 1 1
2 1714 1 1 6 GLU N N 0.777 2.041 -12.285 1.00 . A A . 35 GLU N 1 1
2 1715 1 1 6 GLU O O 0.166 1.518 -9.131 1.00 . A A . 35 GLU O 1 1
2 1716 1 1 6 GLU OE1 O -3.456 0.125 -10.662 1.00 . A A . 35 GLU OE1 1 1
2 1717 1 1 6 GLU OE2 O -2.824 -1.219 -12.222 1.00 . A A . 35 GLU OE2 1 1
2 1718 1 1 7 GLU C C 1.119 3.526 -7.113 1.00 . A A . 36 GLU C 1 1
2 1719 1 1 7 GLU CA C 2.115 3.243 -8.232 1.00 . A A . 36 GLU CA 1 1
2 1720 1 1 7 GLU CB C 3.259 4.259 -8.179 1.00 . A A . 36 GLU CB 1 1
2 1721 1 1 7 GLU CD C 3.838 6.661 -8.577 1.00 . A A . 36 GLU CD 1 1
2 1722 1 1 7 GLU CG C 2.699 5.672 -8.355 1.00 . A A . 36 GLU CG 1 1
2 1723 1 1 7 GLU H H 1.708 4.020 -10.161 1.00 . A A . 36 GLU H 1 1
2 1724 1 1 7 GLU HA H 2.522 2.252 -8.098 1.00 . A A . 36 GLU HA 1 1
2 1725 1 1 7 GLU HB2 H 3.758 4.185 -7.225 1.00 . A A . 36 GLU HB2 1 1
2 1726 1 1 7 GLU HB3 H 3.961 4.051 -8.972 1.00 . A A . 36 GLU HB3 1 1
2 1727 1 1 7 GLU HG2 H 2.033 5.694 -9.204 1.00 . A A . 36 GLU HG2 1 1
2 1728 1 1 7 GLU HG3 H 2.156 5.955 -7.465 1.00 . A A . 36 GLU HG3 1 1
2 1729 1 1 7 GLU N N 1.459 3.312 -9.532 1.00 . A A . 36 GLU N 1 1
2 1730 1 1 7 GLU O O 1.119 2.851 -6.084 1.00 . A A . 36 GLU O 1 1
2 1731 1 1 7 GLU OE1 O 4.980 6.265 -8.416 1.00 . A A . 36 GLU OE1 1 1
2 1732 1 1 7 GLU OE2 O 3.550 7.798 -8.911 1.00 . A A . 36 GLU OE2 1 1
2 1733 1 1 8 ALA C C -0.049 5.323 -5.025 1.00 . A A . 37 ALA C 1 1
2 1734 1 1 8 ALA CA C -0.727 4.887 -6.322 1.00 . A A . 37 ALA CA 1 1
2 1735 1 1 8 ALA CB C -1.648 3.697 -6.044 1.00 . A A . 37 ALA CB 1 1
2 1736 1 1 8 ALA H H 0.314 5.025 -8.162 1.00 . A A . 37 ALA H 1 1
2 1737 1 1 8 ALA HA H -1.320 5.706 -6.700 1.00 . A A . 37 ALA HA 1 1
2 1738 1 1 8 ALA HB1 H -1.906 3.217 -6.978 1.00 . A A . 37 ALA HB1 1 1
2 1739 1 1 8 ALA HB2 H -2.547 4.044 -5.557 1.00 . A A . 37 ALA HB2 1 1
2 1740 1 1 8 ALA HB3 H -1.141 2.989 -5.405 1.00 . A A . 37 ALA HB3 1 1
2 1741 1 1 8 ALA N N 0.269 4.523 -7.322 1.00 . A A . 37 ALA N 1 1
2 1742 1 1 8 ALA O O -0.716 5.629 -4.037 1.00 . A A . 37 ALA O 1 1
2 1743 1 1 9 GLU C C 2.005 7.270 -3.686 1.00 . A A . 38 GLU C 1 1
2 1744 1 1 9 GLU CA C 2.037 5.752 -3.854 1.00 . A A . 38 GLU CA 1 1
2 1745 1 1 9 GLU CB C 3.489 5.272 -3.972 1.00 . A A . 38 GLU CB 1 1
2 1746 1 1 9 GLU CD C 4.973 3.265 -4.064 1.00 . A A . 38 GLU CD 1 1
2 1747 1 1 9 GLU CG C 3.536 3.747 -3.902 1.00 . A A . 38 GLU CG 1 1
2 1748 1 1 9 GLU H H 1.762 5.096 -5.852 1.00 . A A . 38 GLU H 1 1
2 1749 1 1 9 GLU HA H 1.590 5.294 -2.984 1.00 . A A . 38 GLU HA 1 1
2 1750 1 1 9 GLU HB2 H 3.900 5.600 -4.916 1.00 . A A . 38 GLU HB2 1 1
2 1751 1 1 9 GLU HB3 H 4.072 5.683 -3.162 1.00 . A A . 38 GLU HB3 1 1
2 1752 1 1 9 GLU HG2 H 3.152 3.420 -2.946 1.00 . A A . 38 GLU HG2 1 1
2 1753 1 1 9 GLU HG3 H 2.931 3.333 -4.692 1.00 . A A . 38 GLU HG3 1 1
2 1754 1 1 9 GLU N N 1.282 5.350 -5.037 1.00 . A A . 38 GLU N 1 1
2 1755 1 1 9 GLU O O 0.936 7.867 -3.558 1.00 . A A . 38 GLU O 1 1
2 1756 1 1 9 GLU OE1 O 5.850 4.106 -4.172 1.00 . A A . 38 GLU OE1 1 1
2 1757 1 1 9 GLU OE2 O 5.177 2.062 -4.075 1.00 . A A . 38 GLU OE2 1 1
2 1758 1 1 10 GLU C C 2.432 9.807 -2.367 1.00 . A A . 39 GLU C 1 1
2 1759 1 1 10 GLU CA C 3.282 9.333 -3.542 1.00 . A A . 39 GLU CA 1 1
2 1760 1 1 10 GLU CB C 2.812 10.022 -4.821 1.00 . A A . 39 GLU CB 1 1
2 1761 1 1 10 GLU CD C 2.735 12.202 -6.042 1.00 . A A . 39 GLU CD 1 1
2 1762 1 1 10 GLU CG C 3.213 11.496 -4.778 1.00 . A A . 39 GLU CG 1 1
2 1763 1 1 10 GLU H H 4.000 7.363 -3.800 1.00 . A A . 39 GLU H 1 1
2 1764 1 1 10 GLU HA H 4.310 9.596 -3.359 1.00 . A A . 39 GLU HA 1 1
2 1765 1 1 10 GLU HB2 H 3.265 9.546 -5.676 1.00 . A A . 39 GLU HB2 1 1
2 1766 1 1 10 GLU HB3 H 1.736 9.947 -4.893 1.00 . A A . 39 GLU HB3 1 1
2 1767 1 1 10 GLU HG2 H 2.771 11.965 -3.912 1.00 . A A . 39 GLU HG2 1 1
2 1768 1 1 10 GLU HG3 H 4.290 11.567 -4.716 1.00 . A A . 39 GLU HG3 1 1
2 1769 1 1 10 GLU N N 3.182 7.888 -3.691 1.00 . A A . 39 GLU N 1 1
2 1770 1 1 10 GLU O O 1.473 10.557 -2.544 1.00 . A A . 39 GLU O 1 1
2 1771 1 1 10 GLU OE1 O 1.951 11.612 -6.766 1.00 . A A . 39 GLU OE1 1 1
2 1772 1 1 10 GLU OE2 O 3.159 13.324 -6.266 1.00 . A A . 39 GLU OE2 1 1
2 1773 1 1 11 TRP C C 2.873 10.718 0.884 1.00 . A A . 40 TRP C 1 1
2 1774 1 1 11 TRP CA C 2.057 9.736 0.049 1.00 . A A . 40 TRP CA 1 1
2 1775 1 1 11 TRP CB C 1.737 8.477 0.872 1.00 . A A . 40 TRP CB 1 1
2 1776 1 1 11 TRP CD1 C 3.006 6.652 -0.323 1.00 . A A . 40 TRP CD1 1 1
2 1777 1 1 11 TRP CD2 C 3.954 7.222 1.634 1.00 . A A . 40 TRP CD2 1 1
2 1778 1 1 11 TRP CE2 C 4.756 6.202 1.074 1.00 . A A . 40 TRP CE2 1 1
2 1779 1 1 11 TRP CE3 C 4.333 7.758 2.876 1.00 . A A . 40 TRP CE3 1 1
2 1780 1 1 11 TRP CG C 2.848 7.491 0.727 1.00 . A A . 40 TRP CG 1 1
2 1781 1 1 11 TRP CH2 C 6.259 6.277 2.953 1.00 . A A . 40 TRP CH2 1 1
2 1782 1 1 11 TRP CZ2 C 5.896 5.732 1.720 1.00 . A A . 40 TRP CZ2 1 1
2 1783 1 1 11 TRP CZ3 C 5.482 7.288 3.529 1.00 . A A . 40 TRP CZ3 1 1
2 1784 1 1 11 TRP H H 3.563 8.763 -1.087 1.00 . A A . 40 TRP H 1 1
2 1785 1 1 11 TRP HA H 1.126 10.214 -0.228 1.00 . A A . 40 TRP HA 1 1
2 1786 1 1 11 TRP HB2 H 1.623 8.739 1.916 1.00 . A A . 40 TRP HB2 1 1
2 1787 1 1 11 TRP HB3 H 0.818 8.035 0.514 1.00 . A A . 40 TRP HB3 1 1
2 1788 1 1 11 TRP HD1 H 2.353 6.593 -1.180 1.00 . A A . 40 TRP HD1 1 1
2 1789 1 1 11 TRP HE1 H 4.476 5.202 -0.732 1.00 . A A . 40 TRP HE1 1 1
2 1790 1 1 11 TRP HE3 H 3.741 8.540 3.329 1.00 . A A . 40 TRP HE3 1 1
2 1791 1 1 11 TRP HH2 H 7.141 5.926 3.456 1.00 . A A . 40 TRP HH2 1 1
2 1792 1 1 11 TRP HZ2 H 6.491 4.950 1.274 1.00 . A A . 40 TRP HZ2 1 1
2 1793 1 1 11 TRP HZ3 H 5.762 7.698 4.488 1.00 . A A . 40 TRP HZ3 1 1
2 1794 1 1 11 TRP N N 2.790 9.359 -1.163 1.00 . A A . 40 TRP N 1 1
2 1795 1 1 11 TRP NE1 N 4.138 5.888 -0.118 1.00 . A A . 40 TRP NE1 1 1
2 1796 1 1 11 TRP O O 2.318 11.588 1.554 1.00 . A A . 40 TRP O 1 1
2 1797 1 1 12 LEU C C 5.238 12.794 0.891 1.00 . A A . 41 LEU C 1 1
2 1798 1 1 12 LEU CA C 5.067 11.458 1.605 1.00 . A A . 41 LEU CA 1 1
2 1799 1 1 12 LEU CB C 6.442 10.777 1.819 1.00 . A A . 41 LEU CB 1 1
2 1800 1 1 12 LEU CD1 C 7.728 9.291 3.387 1.00 . A A . 41 LEU CD1 1 1
2 1801 1 1 12 LEU CD2 C 6.921 11.522 4.163 1.00 . A A . 41 LEU CD2 1 1
2 1802 1 1 12 LEU CG C 6.592 10.314 3.278 1.00 . A A . 41 LEU CG 1 1
2 1803 1 1 12 LEU H H 4.585 9.865 0.290 1.00 . A A . 41 LEU H 1 1
2 1804 1 1 12 LEU HA H 4.605 11.646 2.559 1.00 . A A . 41 LEU HA 1 1
2 1805 1 1 12 LEU HB2 H 6.510 9.919 1.166 1.00 . A A . 41 LEU HB2 1 1
2 1806 1 1 12 LEU HB3 H 7.243 11.465 1.582 1.00 . A A . 41 LEU HB3 1 1
2 1807 1 1 12 LEU HD11 H 7.735 8.860 4.378 1.00 . A A . 41 LEU HD11 1 1
2 1808 1 1 12 LEU HD12 H 8.664 9.787 3.210 1.00 . A A . 41 LEU HD12 1 1
2 1809 1 1 12 LEU HD13 H 7.590 8.510 2.655 1.00 . A A . 41 LEU HD13 1 1
2 1810 1 1 12 LEU HD21 H 6.699 11.281 5.192 1.00 . A A . 41 LEU HD21 1 1
2 1811 1 1 12 LEU HD22 H 6.331 12.368 3.855 1.00 . A A . 41 LEU HD22 1 1
2 1812 1 1 12 LEU HD23 H 7.969 11.767 4.068 1.00 . A A . 41 LEU HD23 1 1
2 1813 1 1 12 LEU HG H 5.668 9.867 3.610 1.00 . A A . 41 LEU HG 1 1
2 1814 1 1 12 LEU N N 4.192 10.575 0.841 1.00 . A A . 41 LEU N 1 1
2 1815 1 1 12 LEU O O 5.793 13.742 1.444 1.00 . A A . 41 LEU O 1 1
2 1816 1 1 13 SER C C 4.015 15.189 -0.502 1.00 . A A . 42 SER C 1 1
2 1817 1 1 13 SER CA C 4.869 14.085 -1.111 1.00 . A A . 42 SER CA 1 1
2 1818 1 1 13 SER CB C 4.438 13.821 -2.546 1.00 . A A . 42 SER CB 1 1
2 1819 1 1 13 SER H H 4.324 12.074 -0.728 1.00 . A A . 42 SER H 1 1
2 1820 1 1 13 SER HA H 5.895 14.404 -1.110 1.00 . A A . 42 SER HA 1 1
2 1821 1 1 13 SER HB2 H 4.813 12.862 -2.857 1.00 . A A . 42 SER HB2 1 1
2 1822 1 1 13 SER HB3 H 3.358 13.817 -2.602 1.00 . A A . 42 SER HB3 1 1
2 1823 1 1 13 SER HG H 5.849 15.053 -3.071 1.00 . A A . 42 SER HG 1 1
2 1824 1 1 13 SER N N 4.759 12.860 -0.336 1.00 . A A . 42 SER N 1 1
2 1825 1 1 13 SER O O 4.251 16.373 -0.738 1.00 . A A . 42 SER O 1 1
2 1826 1 1 13 SER OG O 4.970 14.833 -3.391 1.00 . A A . 42 SER OG 1 1
2 1827 1 1 14 SER C C 2.897 16.632 1.897 1.00 . A A . 43 SER C 1 1
2 1828 1 1 14 SER CA C 2.132 15.749 0.917 1.00 . A A . 43 SER CA 1 1
2 1829 1 1 14 SER CB C 1.013 15.011 1.657 1.00 . A A . 43 SER CB 1 1
2 1830 1 1 14 SER H H 2.884 13.831 0.429 1.00 . A A . 43 SER H 1 1
2 1831 1 1 14 SER HA H 1.693 16.376 0.157 1.00 . A A . 43 SER HA 1 1
2 1832 1 1 14 SER HB2 H 0.221 14.767 0.968 1.00 . A A . 43 SER HB2 1 1
2 1833 1 1 14 SER HB3 H 1.406 14.099 2.086 1.00 . A A . 43 SER HB3 1 1
2 1834 1 1 14 SER HG H 1.029 15.714 3.471 1.00 . A A . 43 SER HG 1 1
2 1835 1 1 14 SER N N 3.023 14.789 0.280 1.00 . A A . 43 SER N 1 1
2 1836 1 1 14 SER O O 2.401 17.672 2.328 1.00 . A A . 43 SER O 1 1
2 1837 1 1 14 SER OG O 0.498 15.850 2.682 1.00 . A A . 43 SER OG 1 1
2 1838 1 1 15 LEU C C 6.388 16.962 2.718 1.00 . A A . 44 LEU C 1 1
2 1839 1 1 15 LEU CA C 4.939 16.951 3.191 1.00 . A A . 44 LEU CA 1 1
2 1840 1 1 15 LEU CB C 4.863 16.319 4.580 1.00 . A A . 44 LEU CB 1 1
2 1841 1 1 15 LEU CD1 C 5.842 14.301 5.746 1.00 . A A . 44 LEU CD1 1 1
2 1842 1 1 15 LEU CD2 C 3.799 14.029 4.313 1.00 . A A . 44 LEU CD2 1 1
2 1843 1 1 15 LEU CG C 5.126 14.796 4.481 1.00 . A A . 44 LEU CG 1 1
2 1844 1 1 15 LEU H H 4.453 15.368 1.880 1.00 . A A . 44 LEU H 1 1
2 1845 1 1 15 LEU HA H 4.589 17.972 3.254 1.00 . A A . 44 LEU HA 1 1
2 1846 1 1 15 LEU HB2 H 5.608 16.782 5.213 1.00 . A A . 44 LEU HB2 1 1
2 1847 1 1 15 LEU HB3 H 3.884 16.497 4.998 1.00 . A A . 44 LEU HB3 1 1
2 1848 1 1 15 LEU HD11 H 6.907 14.457 5.635 1.00 . A A . 44 LEU HD11 1 1
2 1849 1 1 15 LEU HD12 H 5.651 13.248 5.889 1.00 . A A . 44 LEU HD12 1 1
2 1850 1 1 15 LEU HD13 H 5.487 14.849 6.607 1.00 . A A . 44 LEU HD13 1 1
2 1851 1 1 15 LEU HD21 H 3.361 14.265 3.359 1.00 . A A . 44 LEU HD21 1 1
2 1852 1 1 15 LEU HD22 H 3.119 14.308 5.099 1.00 . A A . 44 LEU HD22 1 1
2 1853 1 1 15 LEU HD23 H 3.992 12.969 4.365 1.00 . A A . 44 LEU HD23 1 1
2 1854 1 1 15 LEU HG H 5.761 14.598 3.628 1.00 . A A . 44 LEU HG 1 1
2 1855 1 1 15 LEU N N 4.104 16.204 2.255 1.00 . A A . 44 LEU N 1 1
2 1856 1 1 15 LEU O O 6.754 16.237 1.794 1.00 . A A . 44 LEU O 1 1
2 1857 1 1 16 ARG C C 9.499 17.494 4.199 1.00 . A A . 45 ARG C 1 1
2 1858 1 1 16 ARG CA C 8.627 17.892 3.013 1.00 . A A . 45 ARG CA 1 1
2 1859 1 1 16 ARG CB C 8.952 19.327 2.608 1.00 . A A . 45 ARG CB 1 1
2 1860 1 1 16 ARG CD C 8.489 21.117 0.935 1.00 . A A . 45 ARG CD 1 1
2 1861 1 1 16 ARG CG C 8.165 19.682 1.349 1.00 . A A . 45 ARG CG 1 1
2 1862 1 1 16 ARG CZ C 6.477 22.027 -0.092 1.00 . A A . 45 ARG CZ 1 1
2 1863 1 1 16 ARG H H 6.859 18.329 4.096 1.00 . A A . 45 ARG H 1 1
2 1864 1 1 16 ARG HA H 8.849 17.235 2.182 1.00 . A A . 45 ARG HA 1 1
2 1865 1 1 16 ARG HB2 H 8.677 19.997 3.410 1.00 . A A . 45 ARG HB2 1 1
2 1866 1 1 16 ARG HB3 H 10.008 19.416 2.407 1.00 . A A . 45 ARG HB3 1 1
2 1867 1 1 16 ARG HD2 H 8.274 21.785 1.755 1.00 . A A . 45 ARG HD2 1 1
2 1868 1 1 16 ARG HD3 H 9.538 21.184 0.687 1.00 . A A . 45 ARG HD3 1 1
2 1869 1 1 16 ARG HE H 8.057 21.360 -1.128 1.00 . A A . 45 ARG HE 1 1
2 1870 1 1 16 ARG HG2 H 8.436 19.003 0.553 1.00 . A A . 45 ARG HG2 1 1
2 1871 1 1 16 ARG HG3 H 7.107 19.597 1.550 1.00 . A A . 45 ARG HG3 1 1
2 1872 1 1 16 ARG HH11 H 6.502 21.957 1.909 1.00 . A A . 45 ARG HH11 1 1
2 1873 1 1 16 ARG HH12 H 5.065 22.612 1.202 1.00 . A A . 45 ARG HH12 1 1
2 1874 1 1 16 ARG HH21 H 6.167 22.215 -2.060 1.00 . A A . 45 ARG HH21 1 1
2 1875 1 1 16 ARG HH22 H 4.873 22.757 -1.043 1.00 . A A . 45 ARG HH22 1 1
2 1876 1 1 16 ARG N N 7.211 17.787 3.363 1.00 . A A . 45 ARG N 1 1
2 1877 1 1 16 ARG NE N 7.691 21.498 -0.230 1.00 . A A . 45 ARG NE 1 1
2 1878 1 1 16 ARG NH1 N 5.975 22.213 1.099 1.00 . A A . 45 ARG NH1 1 1
2 1879 1 1 16 ARG NH2 N 5.785 22.359 -1.147 1.00 . A A . 45 ARG NH2 1 1
2 1880 1 1 16 ARG O O 9.611 18.237 5.175 1.00 . A A . 45 ARG O 1 1
2 1881 1 1 17 ALA C C 12.431 16.247 4.906 1.00 . A A . 46 ALA C 1 1
2 1882 1 1 17 ALA CA C 10.989 15.830 5.176 1.00 . A A . 46 ALA CA 1 1
2 1883 1 1 17 ALA CB C 10.901 14.292 5.269 1.00 . A A . 46 ALA CB 1 1
2 1884 1 1 17 ALA H H 9.996 15.774 3.302 1.00 . A A . 46 ALA H 1 1
2 1885 1 1 17 ALA HA H 10.675 16.260 6.116 1.00 . A A . 46 ALA HA 1 1
2 1886 1 1 17 ALA HB1 H 10.048 13.946 4.705 1.00 . A A . 46 ALA HB1 1 1
2 1887 1 1 17 ALA HB2 H 10.795 13.988 6.301 1.00 . A A . 46 ALA HB2 1 1
2 1888 1 1 17 ALA HB3 H 11.798 13.848 4.864 1.00 . A A . 46 ALA HB3 1 1
2 1889 1 1 17 ALA N N 10.120 16.319 4.106 1.00 . A A . 46 ALA N 1 1
2 1890 1 1 17 ALA O O 12.842 16.395 3.755 1.00 . A A . 46 ALA O 1 1
2 1891 1 1 18 HIS C C 15.459 15.988 6.821 1.00 . A A . 47 HIS C 1 1
2 1892 1 1 18 HIS CA C 14.602 16.801 5.862 1.00 . A A . 47 HIS CA 1 1
2 1893 1 1 18 HIS CB C 14.760 18.288 6.165 1.00 . A A . 47 HIS CB 1 1
2 1894 1 1 18 HIS CD2 C 17.047 19.133 5.202 1.00 . A A . 47 HIS CD2 1 1
2 1895 1 1 18 HIS CE1 C 18.243 18.922 6.996 1.00 . A A . 47 HIS CE1 1 1
2 1896 1 1 18 HIS CG C 16.216 18.652 6.180 1.00 . A A . 47 HIS CG 1 1
2 1897 1 1 18 HIS H H 12.813 16.275 6.868 1.00 . A A . 47 HIS H 1 1
2 1898 1 1 18 HIS HA H 14.942 16.617 4.854 1.00 . A A . 47 HIS HA 1 1
2 1899 1 1 18 HIS HB2 H 14.265 18.854 5.395 1.00 . A A . 47 HIS HB2 1 1
2 1900 1 1 18 HIS HB3 H 14.319 18.514 7.125 1.00 . A A . 47 HIS HB3 1 1
2 1901 1 1 18 HIS HD1 H 16.699 18.205 8.193 1.00 . A A . 47 HIS HD1 1 1
2 1902 1 1 18 HIS HD2 H 16.751 19.346 4.186 1.00 . A A . 47 HIS HD2 1 1
2 1903 1 1 18 HIS HE1 H 19.073 18.930 7.687 1.00 . A A . 47 HIS HE1 1 1
2 1904 1 1 18 HIS HE2 H 19.121 19.631 5.246 1.00 . A A . 47 HIS HE2 1 1
2 1905 1 1 18 HIS N N 13.197 16.418 5.979 1.00 . A A . 47 HIS N 1 1
2 1906 1 1 18 HIS ND1 N 16.998 18.525 7.316 1.00 . A A . 47 HIS ND1 1 1
2 1907 1 1 18 HIS NE2 N 18.327 19.304 5.718 1.00 . A A . 47 HIS NE2 1 1
2 1908 1 1 18 HIS O O 15.268 16.034 8.036 1.00 . A A . 47 HIS O 1 1
2 1909 1 1 19 VAL C C 18.623 15.212 7.313 1.00 . A A . 48 VAL C 1 1
2 1910 1 1 19 VAL CA C 17.326 14.448 7.063 1.00 . A A . 48 VAL CA 1 1
2 1911 1 1 19 VAL CB C 17.621 13.133 6.342 1.00 . A A . 48 VAL CB 1 1
2 1912 1 1 19 VAL CG1 C 18.595 12.314 7.183 1.00 . A A . 48 VAL CG1 1 1
2 1913 1 1 19 VAL CG2 C 16.308 12.347 6.151 1.00 . A A . 48 VAL CG2 1 1
2 1914 1 1 19 VAL H H 16.528 15.272 5.294 1.00 . A A . 48 VAL H 1 1
2 1915 1 1 19 VAL HA H 16.866 14.227 8.016 1.00 . A A . 48 VAL HA 1 1
2 1916 1 1 19 VAL HB H 18.065 13.342 5.380 1.00 . A A . 48 VAL HB 1 1
2 1917 1 1 19 VAL HG11 H 18.226 12.257 8.196 1.00 . A A . 48 VAL HG11 1 1
2 1918 1 1 19 VAL HG12 H 19.567 12.787 7.173 1.00 . A A . 48 VAL HG12 1 1
2 1919 1 1 19 VAL HG13 H 18.674 11.321 6.771 1.00 . A A . 48 VAL HG13 1 1
2 1920 1 1 19 VAL HG21 H 16.520 11.290 6.071 1.00 . A A . 48 VAL HG21 1 1
2 1921 1 1 19 VAL HG22 H 15.819 12.682 5.249 1.00 . A A . 48 VAL HG22 1 1
2 1922 1 1 19 VAL HG23 H 15.655 12.512 6.996 1.00 . A A . 48 VAL HG23 1 1
2 1923 1 1 19 VAL N N 16.418 15.258 6.264 1.00 . A A . 48 VAL N 1 1
2 1924 1 1 19 VAL O O 19.175 15.838 6.408 1.00 . A A . 48 VAL O 1 1
2 1925 1 1 20 VAL C C 21.553 14.997 8.642 1.00 . A A . 49 VAL C 1 1
2 1926 1 1 20 VAL CA C 20.324 15.855 8.931 1.00 . A A . 49 VAL CA 1 1
2 1927 1 1 20 VAL CB C 20.286 16.202 10.418 1.00 . A A . 49 VAL CB 1 1
2 1928 1 1 20 VAL CG1 C 19.135 17.170 10.685 1.00 . A A . 49 VAL CG1 1 1
2 1929 1 1 20 VAL CG2 C 20.089 14.929 11.244 1.00 . A A . 49 VAL CG2 1 1
2 1930 1 1 20 VAL H H 18.616 14.642 9.226 1.00 . A A . 49 VAL H 1 1
2 1931 1 1 20 VAL HA H 20.400 16.773 8.366 1.00 . A A . 49 VAL HA 1 1
2 1932 1 1 20 VAL HB H 21.216 16.670 10.696 1.00 . A A . 49 VAL HB 1 1
2 1933 1 1 20 VAL HG11 H 19.236 17.581 11.679 1.00 . A A . 49 VAL HG11 1 1
2 1934 1 1 20 VAL HG12 H 18.196 16.643 10.605 1.00 . A A . 49 VAL HG12 1 1
2 1935 1 1 20 VAL HG13 H 19.165 17.969 9.960 1.00 . A A . 49 VAL HG13 1 1
2 1936 1 1 20 VAL HG21 H 19.828 15.198 12.255 1.00 . A A . 49 VAL HG21 1 1
2 1937 1 1 20 VAL HG22 H 21.004 14.358 11.250 1.00 . A A . 49 VAL HG22 1 1
2 1938 1 1 20 VAL HG23 H 19.300 14.336 10.816 1.00 . A A . 49 VAL HG23 1 1
2 1939 1 1 20 VAL N N 19.097 15.161 8.552 1.00 . A A . 49 VAL N 1 1
2 1940 1 1 20 VAL O O 21.643 13.849 9.070 1.00 . A A . 49 VAL O 1 1
2 1941 1 1 21 ARG C C 24.622 14.695 8.790 1.00 . A A . 50 ARG C 1 1
2 1942 1 1 21 ARG CA C 23.724 14.857 7.568 1.00 . A A . 50 ARG CA 1 1
2 1943 1 1 21 ARG CB C 24.481 15.608 6.476 1.00 . A A . 50 ARG CB 1 1
2 1944 1 1 21 ARG CD C 24.416 16.340 4.091 1.00 . A A . 50 ARG CD 1 1
2 1945 1 1 21 ARG CG C 23.679 15.553 5.174 1.00 . A A . 50 ARG CG 1 1
2 1946 1 1 21 ARG CZ C 23.470 18.580 4.183 1.00 . A A . 50 ARG CZ 1 1
2 1947 1 1 21 ARG H H 22.367 16.488 7.604 1.00 . A A . 50 ARG H 1 1
2 1948 1 1 21 ARG HA H 23.465 13.877 7.197 1.00 . A A . 50 ARG HA 1 1
2 1949 1 1 21 ARG HB2 H 24.619 16.636 6.773 1.00 . A A . 50 ARG HB2 1 1
2 1950 1 1 21 ARG HB3 H 25.443 15.143 6.321 1.00 . A A . 50 ARG HB3 1 1
2 1951 1 1 21 ARG HD2 H 25.418 15.956 3.988 1.00 . A A . 50 ARG HD2 1 1
2 1952 1 1 21 ARG HD3 H 23.893 16.230 3.152 1.00 . A A . 50 ARG HD3 1 1
2 1953 1 1 21 ARG HE H 25.273 18.099 4.905 1.00 . A A . 50 ARG HE 1 1
2 1954 1 1 21 ARG HG2 H 23.572 14.523 4.861 1.00 . A A . 50 ARG HG2 1 1
2 1955 1 1 21 ARG HG3 H 22.704 15.985 5.332 1.00 . A A . 50 ARG HG3 1 1
2 1956 1 1 21 ARG HH11 H 22.342 17.170 3.320 1.00 . A A . 50 ARG HH11 1 1
2 1957 1 1 21 ARG HH12 H 21.647 18.755 3.376 1.00 . A A . 50 ARG HH12 1 1
2 1958 1 1 21 ARG HH21 H 24.367 20.180 4.986 1.00 . A A . 50 ARG HH21 1 1
2 1959 1 1 21 ARG HH22 H 22.794 20.459 4.320 1.00 . A A . 50 ARG HH22 1 1
2 1960 1 1 21 ARG N N 22.496 15.568 7.912 1.00 . A A . 50 ARG N 1 1
2 1961 1 1 21 ARG NE N 24.476 17.754 4.452 1.00 . A A . 50 ARG NE 1 1
2 1962 1 1 21 ARG NH1 N 22.403 18.134 3.580 1.00 . A A . 50 ARG NH1 1 1
2 1963 1 1 21 ARG NH2 N 23.549 19.837 4.523 1.00 . A A . 50 ARG NH2 1 1
2 1964 1 1 21 ARG O O 25.290 13.673 8.951 1.00 . A A . 50 ARG O 1 1
2 1965 1 1 22 THR C C 25.158 14.472 11.691 1.00 . A A . 51 THR C 1 1
2 1966 1 1 22 THR CA C 25.491 15.684 10.832 1.00 . A A . 51 THR CA 1 1
2 1967 1 1 22 THR CB C 25.274 16.958 11.654 1.00 . A A . 51 THR CB 1 1
2 1968 1 1 22 THR CG2 C 26.130 16.908 12.918 1.00 . A A . 51 THR CG2 1 1
2 1969 1 1 22 THR H H 24.107 16.512 9.456 1.00 . A A . 51 THR H 1 1
2 1970 1 1 22 THR HA H 26.527 15.634 10.533 1.00 . A A . 51 THR HA 1 1
2 1971 1 1 22 THR HB H 24.235 17.032 11.932 1.00 . A A . 51 THR HB 1 1
2 1972 1 1 22 THR HG1 H 26.105 17.778 10.100 1.00 . A A . 51 THR HG1 1 1
2 1973 1 1 22 THR HG21 H 25.730 16.168 13.595 1.00 . A A . 51 THR HG21 1 1
2 1974 1 1 22 THR HG22 H 26.120 17.876 13.396 1.00 . A A . 51 THR HG22 1 1
2 1975 1 1 22 THR HG23 H 27.145 16.645 12.656 1.00 . A A . 51 THR HG23 1 1
2 1976 1 1 22 THR N N 24.648 15.717 9.641 1.00 . A A . 51 THR N 1 1
2 1977 1 1 22 THR O O 26.049 13.728 12.100 1.00 . A A . 51 THR O 1 1
2 1978 1 1 22 THR OG1 O 25.640 18.089 10.879 1.00 . A A . 51 THR OG1 1 1
2 1979 1 1 23 GLY C C 23.156 11.923 11.868 1.00 . A A . 52 GLY C 1 1
2 1980 1 1 23 GLY CA C 23.439 13.123 12.758 1.00 . A A . 52 GLY CA 1 1
2 1981 1 1 23 GLY H H 23.200 14.884 11.596 1.00 . A A . 52 GLY H 1 1
2 1982 1 1 23 GLY HA2 H 24.216 12.866 13.465 1.00 . A A . 52 GLY HA2 1 1
2 1983 1 1 23 GLY HA3 H 22.541 13.383 13.295 1.00 . A A . 52 GLY HA3 1 1
2 1984 1 1 23 GLY N N 23.870 14.265 11.954 1.00 . A A . 52 GLY N 1 1
2 1985 1 1 23 GLY O O 24.009 11.057 11.700 1.00 . A A . 52 GLY O 1 1
2 1986 1 1 24 ILE C C 22.548 10.602 9.320 1.00 . A A . 53 ILE C 1 1
2 1987 1 1 24 ILE CA C 21.535 10.796 10.438 1.00 . A A . 53 ILE CA 1 1
2 1988 1 1 24 ILE CB C 20.166 11.109 9.827 1.00 . A A . 53 ILE CB 1 1
2 1989 1 1 24 ILE CD1 C 18.524 9.909 11.347 1.00 . A A . 53 ILE CD1 1 1
2 1990 1 1 24 ILE CG1 C 19.099 11.273 10.925 1.00 . A A . 53 ILE CG1 1 1
2 1991 1 1 24 ILE CG2 C 19.758 9.989 8.876 1.00 . A A . 53 ILE CG2 1 1
2 1992 1 1 24 ILE H H 21.319 12.591 11.490 1.00 . A A . 53 ILE H 1 1
2 1993 1 1 24 ILE HA H 21.469 9.889 11.011 1.00 . A A . 53 ILE HA 1 1
2 1994 1 1 24 ILE HB H 20.242 12.028 9.271 1.00 . A A . 53 ILE HB 1 1
2 1995 1 1 24 ILE HD11 H 19.323 9.200 11.476 1.00 . A A . 53 ILE HD11 1 1
2 1996 1 1 24 ILE HD12 H 17.849 9.552 10.582 1.00 . A A . 53 ILE HD12 1 1
2 1997 1 1 24 ILE HD13 H 17.983 10.017 12.269 1.00 . A A . 53 ILE HD13 1 1
2 1998 1 1 24 ILE HG12 H 19.539 11.757 11.779 1.00 . A A . 53 ILE HG12 1 1
2 1999 1 1 24 ILE HG13 H 18.302 11.886 10.540 1.00 . A A . 53 ILE HG13 1 1
2 2000 1 1 24 ILE HG21 H 20.276 10.110 7.956 1.00 . A A . 53 ILE HG21 1 1
2 2001 1 1 24 ILE HG22 H 18.692 10.028 8.701 1.00 . A A . 53 ILE HG22 1 1
2 2002 1 1 24 ILE HG23 H 20.012 9.037 9.314 1.00 . A A . 53 ILE HG23 1 1
2 2003 1 1 24 ILE N N 21.948 11.883 11.308 1.00 . A A . 53 ILE N 1 1
2 2004 1 1 24 ILE O O 22.353 11.042 8.186 1.00 . A A . 53 ILE O 1 1
2 2005 1 1 25 GLY C C 25.686 8.650 9.238 1.00 . A A . 54 GLY C 1 1
2 2006 1 1 25 GLY CA C 24.700 9.686 8.706 1.00 . A A . 54 GLY CA 1 1
2 2007 1 1 25 GLY H H 23.719 9.650 10.594 1.00 . A A . 54 GLY H 1 1
2 2008 1 1 25 GLY HA2 H 24.262 9.316 7.789 1.00 . A A . 54 GLY HA2 1 1
2 2009 1 1 25 GLY HA3 H 25.227 10.604 8.502 1.00 . A A . 54 GLY HA3 1 1
2 2010 1 1 25 GLY N N 23.633 9.949 9.665 1.00 . A A . 54 GLY N 1 1
2 2011 1 1 25 GLY O O 26.850 8.627 8.840 1.00 . A A . 54 GLY O 1 1
2 2012 1 1 26 ARG C C 26.337 5.656 9.690 1.00 . A A . 55 ARG C 1 1
2 2013 1 1 26 ARG CA C 26.057 6.755 10.712 1.00 . A A . 55 ARG CA 1 1
2 2014 1 1 26 ARG CB C 25.386 6.153 11.949 1.00 . A A . 55 ARG CB 1 1
2 2015 1 1 26 ARG CD C 23.276 5.144 12.835 1.00 . A A . 55 ARG CD 1 1
2 2016 1 1 26 ARG CG C 23.930 5.819 11.629 1.00 . A A . 55 ARG CG 1 1
2 2017 1 1 26 ARG CZ C 22.547 5.748 15.068 1.00 . A A . 55 ARG CZ 1 1
2 2018 1 1 26 ARG H H 24.274 7.862 10.408 1.00 . A A . 55 ARG H 1 1
2 2019 1 1 26 ARG HA H 26.997 7.196 11.010 1.00 . A A . 55 ARG HA 1 1
2 2020 1 1 26 ARG HB2 H 25.907 5.251 12.238 1.00 . A A . 55 ARG HB2 1 1
2 2021 1 1 26 ARG HB3 H 25.420 6.865 12.760 1.00 . A A . 55 ARG HB3 1 1
2 2022 1 1 26 ARG HD2 H 22.318 4.743 12.548 1.00 . A A . 55 ARG HD2 1 1
2 2023 1 1 26 ARG HD3 H 23.909 4.340 13.179 1.00 . A A . 55 ARG HD3 1 1
2 2024 1 1 26 ARG HE H 23.369 7.039 13.779 1.00 . A A . 55 ARG HE 1 1
2 2025 1 1 26 ARG HG2 H 23.401 6.731 11.402 1.00 . A A . 55 ARG HG2 1 1
2 2026 1 1 26 ARG HG3 H 23.886 5.155 10.779 1.00 . A A . 55 ARG HG3 1 1
2 2027 1 1 26 ARG HH11 H 22.284 3.840 14.520 1.00 . A A . 55 ARG HH11 1 1
2 2028 1 1 26 ARG HH12 H 21.756 4.240 16.121 1.00 . A A . 55 ARG HH12 1 1
2 2029 1 1 26 ARG HH21 H 22.677 7.575 15.875 1.00 . A A . 55 ARG HH21 1 1
2 2030 1 1 26 ARG HH22 H 21.978 6.355 16.888 1.00 . A A . 55 ARG HH22 1 1
2 2031 1 1 26 ARG N N 25.212 7.795 10.135 1.00 . A A . 55 ARG N 1 1
2 2032 1 1 26 ARG NE N 23.089 6.109 13.912 1.00 . A A . 55 ARG NE 1 1
2 2033 1 1 26 ARG NH1 N 22.166 4.514 15.251 1.00 . A A . 55 ARG NH1 1 1
2 2034 1 1 26 ARG NH2 N 22.388 6.627 16.018 1.00 . A A . 55 ARG NH2 1 1
2 2035 1 1 26 ARG O O 27.435 5.102 9.644 1.00 . A A . 55 ARG O 1 1
2 2036 1 1 27 ALA C C 24.201 4.148 7.053 1.00 . A A . 56 ALA C 1 1
2 2037 1 1 27 ALA CA C 25.486 4.302 7.860 1.00 . A A . 56 ALA CA 1 1
2 2038 1 1 27 ALA CB C 25.834 2.967 8.527 1.00 . A A . 56 ALA CB 1 1
2 2039 1 1 27 ALA H H 24.478 5.812 8.958 1.00 . A A . 56 ALA H 1 1
2 2040 1 1 27 ALA HA H 26.287 4.578 7.193 1.00 . A A . 56 ALA HA 1 1
2 2041 1 1 27 ALA HB1 H 25.656 2.157 7.834 1.00 . A A . 56 ALA HB1 1 1
2 2042 1 1 27 ALA HB2 H 25.219 2.832 9.404 1.00 . A A . 56 ALA HB2 1 1
2 2043 1 1 27 ALA HB3 H 26.874 2.971 8.815 1.00 . A A . 56 ALA HB3 1 1
2 2044 1 1 27 ALA N N 25.334 5.340 8.875 1.00 . A A . 56 ALA N 1 1
2 2045 1 1 27 ALA O O 24.079 4.680 5.951 1.00 . A A . 56 ALA O 1 1
2 2046 1 1 28 ARG C C 20.956 4.242 7.340 1.00 . A A . 57 ARG C 1 1
2 2047 1 1 28 ARG CA C 21.970 3.173 6.941 1.00 . A A . 57 ARG CA 1 1
2 2048 1 1 28 ARG CB C 21.421 1.794 7.311 1.00 . A A . 57 ARG CB 1 1
2 2049 1 1 28 ARG CD C 19.391 0.367 6.929 1.00 . A A . 57 ARG CD 1 1
2 2050 1 1 28 ARG CG C 20.346 1.371 6.290 1.00 . A A . 57 ARG CG 1 1
2 2051 1 1 28 ARG CZ C 17.652 0.382 8.625 1.00 . A A . 57 ARG CZ 1 1
2 2052 1 1 28 ARG H H 23.410 3.000 8.488 1.00 . A A . 57 ARG H 1 1
2 2053 1 1 28 ARG HA H 22.117 3.214 5.870 1.00 . A A . 57 ARG HA 1 1
2 2054 1 1 28 ARG HB2 H 22.231 1.076 7.299 1.00 . A A . 57 ARG HB2 1 1
2 2055 1 1 28 ARG HB3 H 20.990 1.832 8.301 1.00 . A A . 57 ARG HB3 1 1
2 2056 1 1 28 ARG HD2 H 18.755 -0.060 6.168 1.00 . A A . 57 ARG HD2 1 1
2 2057 1 1 28 ARG HD3 H 19.959 -0.418 7.405 1.00 . A A . 57 ARG HD3 1 1
2 2058 1 1 28 ARG HE H 18.687 2.003 8.077 1.00 . A A . 57 ARG HE 1 1
2 2059 1 1 28 ARG HG2 H 19.787 2.235 5.964 1.00 . A A . 57 ARG HG2 1 1
2 2060 1 1 28 ARG HG3 H 20.823 0.912 5.437 1.00 . A A . 57 ARG HG3 1 1
2 2061 1 1 28 ARG HH11 H 18.040 -1.373 7.746 1.00 . A A . 57 ARG HH11 1 1
2 2062 1 1 28 ARG HH12 H 16.795 -1.395 8.950 1.00 . A A . 57 ARG HH12 1 1
2 2063 1 1 28 ARG HH21 H 17.056 1.990 9.660 1.00 . A A . 57 ARG HH21 1 1
2 2064 1 1 28 ARG HH22 H 16.237 0.510 10.035 1.00 . A A . 57 ARG HH22 1 1
2 2065 1 1 28 ARG N N 23.249 3.405 7.609 1.00 . A A . 57 ARG N 1 1
2 2066 1 1 28 ARG NE N 18.565 1.043 7.924 1.00 . A A . 57 ARG NE 1 1
2 2067 1 1 28 ARG NH1 N 17.482 -0.894 8.425 1.00 . A A . 57 ARG NH1 1 1
2 2068 1 1 28 ARG NH2 N 16.925 1.009 9.509 1.00 . A A . 57 ARG NH2 1 1
2 2069 1 1 28 ARG O O 19.957 4.449 6.657 1.00 . A A . 57 ARG O 1 1
2 2070 1 1 29 ALA C C 19.985 6.935 7.837 1.00 . A A . 58 ALA C 1 1
2 2071 1 1 29 ALA CA C 20.287 5.929 8.944 1.00 . A A . 58 ALA CA 1 1
2 2072 1 1 29 ALA CB C 20.895 6.639 10.149 1.00 . A A . 58 ALA CB 1 1
2 2073 1 1 29 ALA H H 22.007 4.690 8.984 1.00 . A A . 58 ALA H 1 1
2 2074 1 1 29 ALA HA H 19.363 5.459 9.249 1.00 . A A . 58 ALA HA 1 1
2 2075 1 1 29 ALA HB1 H 21.641 7.347 9.814 1.00 . A A . 58 ALA HB1 1 1
2 2076 1 1 29 ALA HB2 H 21.353 5.908 10.792 1.00 . A A . 58 ALA HB2 1 1
2 2077 1 1 29 ALA HB3 H 20.122 7.157 10.691 1.00 . A A . 58 ALA HB3 1 1
2 2078 1 1 29 ALA N N 21.204 4.903 8.462 1.00 . A A . 58 ALA N 1 1
2 2079 1 1 29 ALA O O 18.934 7.554 7.821 1.00 . A A . 58 ALA O 1 1
2 2080 1 1 30 GLU C C 19.664 7.499 4.846 1.00 . A A . 59 GLU C 1 1
2 2081 1 1 30 GLU CA C 20.713 8.028 5.805 1.00 . A A . 59 GLU CA 1 1
2 2082 1 1 30 GLU CB C 22.041 8.265 5.082 1.00 . A A . 59 GLU CB 1 1
2 2083 1 1 30 GLU CD C 24.013 7.064 4.114 1.00 . A A . 59 GLU CD 1 1
2 2084 1 1 30 GLU CG C 22.859 6.974 5.103 1.00 . A A . 59 GLU CG 1 1
2 2085 1 1 30 GLU H H 21.740 6.585 6.970 1.00 . A A . 59 GLU H 1 1
2 2086 1 1 30 GLU HA H 20.361 8.961 6.186 1.00 . A A . 59 GLU HA 1 1
2 2087 1 1 30 GLU HB2 H 21.859 8.567 4.059 1.00 . A A . 59 GLU HB2 1 1
2 2088 1 1 30 GLU HB3 H 22.586 9.044 5.602 1.00 . A A . 59 GLU HB3 1 1
2 2089 1 1 30 GLU HG2 H 23.255 6.826 6.095 1.00 . A A . 59 GLU HG2 1 1
2 2090 1 1 30 GLU HG3 H 22.225 6.139 4.837 1.00 . A A . 59 GLU HG3 1 1
2 2091 1 1 30 GLU N N 20.911 7.097 6.914 1.00 . A A . 59 GLU N 1 1
2 2092 1 1 30 GLU O O 18.889 8.262 4.284 1.00 . A A . 59 GLU O 1 1
2 2093 1 1 30 GLU OE1 O 23.847 7.714 3.097 1.00 . A A . 59 GLU OE1 1 1
2 2094 1 1 30 GLU OE2 O 25.045 6.474 4.388 1.00 . A A . 59 GLU OE2 1 1
2 2095 1 1 31 LEU C C 17.278 6.141 4.006 1.00 . A A . 60 LEU C 1 1
2 2096 1 1 31 LEU CA C 18.676 5.578 3.772 1.00 . A A . 60 LEU CA 1 1
2 2097 1 1 31 LEU CB C 18.661 4.062 3.985 1.00 . A A . 60 LEU CB 1 1
2 2098 1 1 31 LEU CD1 C 19.123 3.104 1.695 1.00 . A A . 60 LEU CD1 1 1
2 2099 1 1 31 LEU CD2 C 17.421 2.026 3.178 1.00 . A A . 60 LEU CD2 1 1
2 2100 1 1 31 LEU CG C 18.043 3.363 2.755 1.00 . A A . 60 LEU CG 1 1
2 2101 1 1 31 LEU H H 20.283 5.632 5.145 1.00 . A A . 60 LEU H 1 1
2 2102 1 1 31 LEU HA H 18.966 5.786 2.762 1.00 . A A . 60 LEU HA 1 1
2 2103 1 1 31 LEU HB2 H 19.675 3.716 4.131 1.00 . A A . 60 LEU HB2 1 1
2 2104 1 1 31 LEU HB3 H 18.077 3.832 4.865 1.00 . A A . 60 LEU HB3 1 1
2 2105 1 1 31 LEU HD11 H 19.904 2.492 2.121 1.00 . A A . 60 LEU HD11 1 1
2 2106 1 1 31 LEU HD12 H 19.541 4.042 1.366 1.00 . A A . 60 LEU HD12 1 1
2 2107 1 1 31 LEU HD13 H 18.683 2.591 0.853 1.00 . A A . 60 LEU HD13 1 1
2 2108 1 1 31 LEU HD21 H 16.633 2.209 3.893 1.00 . A A . 60 LEU HD21 1 1
2 2109 1 1 31 LEU HD22 H 18.179 1.404 3.629 1.00 . A A . 60 LEU HD22 1 1
2 2110 1 1 31 LEU HD23 H 17.014 1.529 2.311 1.00 . A A . 60 LEU HD23 1 1
2 2111 1 1 31 LEU HG H 17.273 3.994 2.329 1.00 . A A . 60 LEU HG 1 1
2 2112 1 1 31 LEU N N 19.641 6.193 4.668 1.00 . A A . 60 LEU N 1 1
2 2113 1 1 31 LEU O O 16.402 6.032 3.150 1.00 . A A . 60 LEU O 1 1
2 2114 1 1 32 PHE C C 15.402 8.423 4.523 1.00 . A A . 61 PHE C 1 1
2 2115 1 1 32 PHE CA C 15.785 7.316 5.508 1.00 . A A . 61 PHE CA 1 1
2 2116 1 1 32 PHE CB C 15.832 7.874 6.946 1.00 . A A . 61 PHE CB 1 1
2 2117 1 1 32 PHE CD1 C 14.009 6.384 7.849 1.00 . A A . 61 PHE CD1 1 1
2 2118 1 1 32 PHE CD2 C 16.187 6.311 8.905 1.00 . A A . 61 PHE CD2 1 1
2 2119 1 1 32 PHE CE1 C 13.545 5.419 8.749 1.00 . A A . 61 PHE CE1 1 1
2 2120 1 1 32 PHE CE2 C 15.721 5.347 9.800 1.00 . A A . 61 PHE CE2 1 1
2 2121 1 1 32 PHE CG C 15.331 6.833 7.928 1.00 . A A . 61 PHE CG 1 1
2 2122 1 1 32 PHE CZ C 14.402 4.900 9.722 1.00 . A A . 61 PHE CZ 1 1
2 2123 1 1 32 PHE H H 17.822 6.800 5.807 1.00 . A A . 61 PHE H 1 1
2 2124 1 1 32 PHE HA H 15.038 6.540 5.450 1.00 . A A . 61 PHE HA 1 1
2 2125 1 1 32 PHE HB2 H 16.843 8.134 7.186 1.00 . A A . 61 PHE HB2 1 1
2 2126 1 1 32 PHE HB3 H 15.229 8.752 7.019 1.00 . A A . 61 PHE HB3 1 1
2 2127 1 1 32 PHE HD1 H 13.346 6.787 7.096 1.00 . A A . 61 PHE HD1 1 1
2 2128 1 1 32 PHE HD2 H 17.201 6.655 8.971 1.00 . A A . 61 PHE HD2 1 1
2 2129 1 1 32 PHE HE1 H 12.527 5.073 8.692 1.00 . A A . 61 PHE HE1 1 1
2 2130 1 1 32 PHE HE2 H 16.384 4.946 10.551 1.00 . A A . 61 PHE HE2 1 1
2 2131 1 1 32 PHE HZ H 14.044 4.153 10.414 1.00 . A A . 61 PHE HZ 1 1
2 2132 1 1 32 PHE N N 17.080 6.741 5.168 1.00 . A A . 61 PHE N 1 1
2 2133 1 1 32 PHE O O 14.263 8.486 4.065 1.00 . A A . 61 PHE O 1 1
2 2134 1 1 33 GLU C C 15.725 9.857 1.905 1.00 . A A . 62 GLU C 1 1
2 2135 1 1 33 GLU CA C 16.096 10.387 3.288 1.00 . A A . 62 GLU CA 1 1
2 2136 1 1 33 GLU CB C 17.355 11.272 3.201 1.00 . A A . 62 GLU CB 1 1
2 2137 1 1 33 GLU CD C 19.734 11.324 2.408 1.00 . A A . 62 GLU CD 1 1
2 2138 1 1 33 GLU CG C 18.378 10.650 2.244 1.00 . A A . 62 GLU CG 1 1
2 2139 1 1 33 GLU H H 17.234 9.198 4.592 1.00 . A A . 62 GLU H 1 1
2 2140 1 1 33 GLU HA H 15.282 10.982 3.669 1.00 . A A . 62 GLU HA 1 1
2 2141 1 1 33 GLU HB2 H 17.082 12.252 2.849 1.00 . A A . 62 GLU HB2 1 1
2 2142 1 1 33 GLU HB3 H 17.797 11.361 4.178 1.00 . A A . 62 GLU HB3 1 1
2 2143 1 1 33 GLU HG2 H 18.473 9.600 2.461 1.00 . A A . 62 GLU HG2 1 1
2 2144 1 1 33 GLU HG3 H 18.042 10.776 1.226 1.00 . A A . 62 GLU HG3 1 1
2 2145 1 1 33 GLU N N 16.349 9.291 4.206 1.00 . A A . 62 GLU N 1 1
2 2146 1 1 33 GLU O O 14.847 10.396 1.236 1.00 . A A . 62 GLU O 1 1
2 2147 1 1 33 GLU OE1 O 20.091 11.626 3.535 1.00 . A A . 62 GLU OE1 1 1
2 2148 1 1 33 GLU OE2 O 20.398 11.525 1.405 1.00 . A A . 62 GLU OE2 1 1
2 2149 1 1 34 LYS C C 14.768 7.609 0.115 1.00 . A A . 63 LYS C 1 1
2 2150 1 1 34 LYS CA C 16.162 8.220 0.169 1.00 . A A . 63 LYS CA 1 1
2 2151 1 1 34 LYS CB C 17.211 7.149 -0.117 1.00 . A A . 63 LYS CB 1 1
2 2152 1 1 34 LYS CD C 19.659 6.750 -0.316 1.00 . A A . 63 LYS CD 1 1
2 2153 1 1 34 LYS CE C 21.013 7.381 -0.648 1.00 . A A . 63 LYS CE 1 1
2 2154 1 1 34 LYS CG C 18.571 7.817 -0.333 1.00 . A A . 63 LYS CG 1 1
2 2155 1 1 34 LYS H H 17.112 8.418 2.051 1.00 . A A . 63 LYS H 1 1
2 2156 1 1 34 LYS HA H 16.238 8.991 -0.581 1.00 . A A . 63 LYS HA 1 1
2 2157 1 1 34 LYS HB2 H 17.269 6.465 0.717 1.00 . A A . 63 LYS HB2 1 1
2 2158 1 1 34 LYS HB3 H 16.934 6.608 -1.010 1.00 . A A . 63 LYS HB3 1 1
2 2159 1 1 34 LYS HD2 H 19.700 6.315 0.670 1.00 . A A . 63 LYS HD2 1 1
2 2160 1 1 34 LYS HD3 H 19.428 5.985 -1.040 1.00 . A A . 63 LYS HD3 1 1
2 2161 1 1 34 LYS HE2 H 21.805 6.713 -0.342 1.00 . A A . 63 LYS HE2 1 1
2 2162 1 1 34 LYS HE3 H 21.080 7.558 -1.712 1.00 . A A . 63 LYS HE3 1 1
2 2163 1 1 34 LYS HG2 H 18.578 8.324 -1.287 1.00 . A A . 63 LYS HG2 1 1
2 2164 1 1 34 LYS HG3 H 18.756 8.528 0.452 1.00 . A A . 63 LYS HG3 1 1
2 2165 1 1 34 LYS HZ1 H 22.139 8.813 0.359 1.00 . A A . 63 LYS HZ1 1 1
2 2166 1 1 34 LYS HZ2 H 20.547 8.653 0.931 1.00 . A A . 63 LYS HZ2 1 1
2 2167 1 1 34 LYS HZ3 H 20.849 9.454 -0.537 1.00 . A A . 63 LYS HZ3 1 1
2 2168 1 1 34 LYS N N 16.416 8.806 1.478 1.00 . A A . 63 LYS N 1 1
2 2169 1 1 34 LYS NZ N 21.147 8.673 0.082 1.00 . A A . 63 LYS NZ 1 1
2 2170 1 1 34 LYS O O 14.054 7.752 -0.877 1.00 . A A . 63 LYS O 1 1
2 2171 1 1 35 GLN C C 11.973 7.340 1.192 1.00 . A A . 64 GLN C 1 1
2 2172 1 1 35 GLN CA C 13.078 6.294 1.257 1.00 . A A . 64 GLN CA 1 1
2 2173 1 1 35 GLN CB C 12.948 5.489 2.552 1.00 . A A . 64 GLN CB 1 1
2 2174 1 1 35 GLN CD C 13.760 3.466 3.779 1.00 . A A . 64 GLN CD 1 1
2 2175 1 1 35 GLN CG C 13.822 4.236 2.465 1.00 . A A . 64 GLN CG 1 1
2 2176 1 1 35 GLN H H 14.999 6.848 1.952 1.00 . A A . 64 GLN H 1 1
2 2177 1 1 35 GLN HA H 12.971 5.623 0.420 1.00 . A A . 64 GLN HA 1 1
2 2178 1 1 35 GLN HB2 H 13.267 6.095 3.387 1.00 . A A . 64 GLN HB2 1 1
2 2179 1 1 35 GLN HB3 H 11.918 5.197 2.693 1.00 . A A . 64 GLN HB3 1 1
2 2180 1 1 35 GLN HE21 H 12.827 4.919 4.758 1.00 . A A . 64 GLN HE21 1 1
2 2181 1 1 35 GLN HE22 H 13.160 3.528 5.671 1.00 . A A . 64 GLN HE22 1 1
2 2182 1 1 35 GLN HG2 H 13.462 3.607 1.664 1.00 . A A . 64 GLN HG2 1 1
2 2183 1 1 35 GLN HG3 H 14.842 4.523 2.266 1.00 . A A . 64 GLN HG3 1 1
2 2184 1 1 35 GLN N N 14.388 6.927 1.190 1.00 . A A . 64 GLN N 1 1
2 2185 1 1 35 GLN NE2 N 13.203 4.017 4.823 1.00 . A A . 64 GLN NE2 1 1
2 2186 1 1 35 GLN O O 10.825 7.021 0.892 1.00 . A A . 64 GLN O 1 1
2 2187 1 1 35 GLN OE1 O 14.228 2.330 3.856 1.00 . A A . 64 GLN OE1 1 1
2 2188 1 1 36 ILE C C 11.153 10.195 0.032 1.00 . A A . 65 ILE C 1 1
2 2189 1 1 36 ILE CA C 11.339 9.669 1.450 1.00 . A A . 65 ILE CA 1 1
2 2190 1 1 36 ILE CB C 11.806 10.811 2.357 1.00 . A A . 65 ILE CB 1 1
2 2191 1 1 36 ILE CD1 C 12.614 11.284 4.706 1.00 . A A . 65 ILE CD1 1 1
2 2192 1 1 36 ILE CG1 C 11.755 10.358 3.825 1.00 . A A . 65 ILE CG1 1 1
2 2193 1 1 36 ILE CG2 C 10.904 12.040 2.167 1.00 . A A . 65 ILE CG2 1 1
2 2194 1 1 36 ILE H H 13.252 8.789 1.716 1.00 . A A . 65 ILE H 1 1
2 2195 1 1 36 ILE HA H 10.397 9.297 1.811 1.00 . A A . 65 ILE HA 1 1
2 2196 1 1 36 ILE HB H 12.817 11.073 2.096 1.00 . A A . 65 ILE HB 1 1
2 2197 1 1 36 ILE HD11 H 12.990 12.115 4.132 1.00 . A A . 65 ILE HD11 1 1
2 2198 1 1 36 ILE HD12 H 13.450 10.731 5.097 1.00 . A A . 65 ILE HD12 1 1
2 2199 1 1 36 ILE HD13 H 12.012 11.652 5.522 1.00 . A A . 65 ILE HD13 1 1
2 2200 1 1 36 ILE HG12 H 10.733 10.388 4.172 1.00 . A A . 65 ILE HG12 1 1
2 2201 1 1 36 ILE HG13 H 12.124 9.350 3.903 1.00 . A A . 65 ILE HG13 1 1
2 2202 1 1 36 ILE HG21 H 9.869 11.728 2.124 1.00 . A A . 65 ILE HG21 1 1
2 2203 1 1 36 ILE HG22 H 11.169 12.538 1.247 1.00 . A A . 65 ILE HG22 1 1
2 2204 1 1 36 ILE HG23 H 11.040 12.719 2.990 1.00 . A A . 65 ILE HG23 1 1
2 2205 1 1 36 ILE N N 12.322 8.589 1.480 1.00 . A A . 65 ILE N 1 1
2 2206 1 1 36 ILE O O 10.041 10.204 -0.497 1.00 . A A . 65 ILE O 1 1
2 2207 1 1 37 VAL C C 11.773 10.103 -2.913 1.00 . A A . 66 VAL C 1 1
2 2208 1 1 37 VAL CA C 12.181 11.183 -1.923 1.00 . A A . 66 VAL CA 1 1
2 2209 1 1 37 VAL CB C 13.540 11.775 -2.310 1.00 . A A . 66 VAL CB 1 1
2 2210 1 1 37 VAL CG1 C 14.078 12.646 -1.159 1.00 . A A . 66 VAL CG1 1 1
2 2211 1 1 37 VAL CG2 C 14.530 10.644 -2.600 1.00 . A A . 66 VAL CG2 1 1
2 2212 1 1 37 VAL H H 13.104 10.621 -0.108 1.00 . A A . 66 VAL H 1 1
2 2213 1 1 37 VAL HA H 11.448 11.965 -1.949 1.00 . A A . 66 VAL HA 1 1
2 2214 1 1 37 VAL HB H 13.423 12.385 -3.195 1.00 . A A . 66 VAL HB 1 1
2 2215 1 1 37 VAL HG11 H 14.639 12.034 -0.466 1.00 . A A . 66 VAL HG11 1 1
2 2216 1 1 37 VAL HG12 H 13.257 13.110 -0.636 1.00 . A A . 66 VAL HG12 1 1
2 2217 1 1 37 VAL HG13 H 14.726 13.412 -1.562 1.00 . A A . 66 VAL HG13 1 1
2 2218 1 1 37 VAL HG21 H 15.534 11.038 -2.598 1.00 . A A . 66 VAL HG21 1 1
2 2219 1 1 37 VAL HG22 H 14.311 10.218 -3.566 1.00 . A A . 66 VAL HG22 1 1
2 2220 1 1 37 VAL HG23 H 14.437 9.884 -1.839 1.00 . A A . 66 VAL HG23 1 1
2 2221 1 1 37 VAL N N 12.243 10.644 -0.575 1.00 . A A . 66 VAL N 1 1
2 2222 1 1 37 VAL O O 11.109 10.376 -3.912 1.00 . A A . 66 VAL O 1 1
2 2223 1 1 38 GLN C C 10.379 7.427 -3.419 1.00 . A A . 67 GLN C 1 1
2 2224 1 1 38 GLN CA C 11.863 7.761 -3.503 1.00 . A A . 67 GLN CA 1 1
2 2225 1 1 38 GLN CB C 12.699 6.535 -3.113 1.00 . A A . 67 GLN CB 1 1
2 2226 1 1 38 GLN CD C 12.951 5.854 -5.510 1.00 . A A . 67 GLN CD 1 1
2 2227 1 1 38 GLN CG C 12.486 5.406 -4.129 1.00 . A A . 67 GLN CG 1 1
2 2228 1 1 38 GLN H H 12.714 8.721 -1.819 1.00 . A A . 67 GLN H 1 1
2 2229 1 1 38 GLN HA H 12.100 8.042 -4.516 1.00 . A A . 67 GLN HA 1 1
2 2230 1 1 38 GLN HB2 H 13.744 6.807 -3.091 1.00 . A A . 67 GLN HB2 1 1
2 2231 1 1 38 GLN HB3 H 12.397 6.195 -2.133 1.00 . A A . 67 GLN HB3 1 1
2 2232 1 1 38 GLN HE21 H 14.342 7.077 -4.798 1.00 . A A . 67 GLN HE21 1 1
2 2233 1 1 38 GLN HE22 H 14.225 7.020 -6.490 1.00 . A A . 67 GLN HE22 1 1
2 2234 1 1 38 GLN HG2 H 13.056 4.542 -3.824 1.00 . A A . 67 GLN HG2 1 1
2 2235 1 1 38 GLN HG3 H 11.440 5.147 -4.167 1.00 . A A . 67 GLN HG3 1 1
2 2236 1 1 38 GLN N N 12.184 8.877 -2.629 1.00 . A A . 67 GLN N 1 1
2 2237 1 1 38 GLN NE2 N 13.921 6.721 -5.608 1.00 . A A . 67 GLN NE2 1 1
2 2238 1 1 38 GLN O O 9.818 6.806 -4.321 1.00 . A A . 67 GLN O 1 1
2 2239 1 1 38 GLN OE1 O 12.409 5.413 -6.524 1.00 . A A . 67 GLN OE1 1 1
2 2240 1 1 39 HIS C C 7.476 8.763 -2.558 1.00 . A A . 68 HIS C 1 1
2 2241 1 1 39 HIS CA C 8.322 7.571 -2.125 1.00 . A A . 68 HIS CA 1 1
2 2242 1 1 39 HIS CB C 8.058 7.253 -0.654 1.00 . A A . 68 HIS CB 1 1
2 2243 1 1 39 HIS CD2 C 9.437 5.043 -1.045 1.00 . A A . 68 HIS CD2 1 1
2 2244 1 1 39 HIS CE1 C 9.492 4.343 1.001 1.00 . A A . 68 HIS CE1 1 1
2 2245 1 1 39 HIS CG C 8.754 5.969 -0.290 1.00 . A A . 68 HIS CG 1 1
2 2246 1 1 39 HIS H H 10.242 8.329 -1.637 1.00 . A A . 68 HIS H 1 1
2 2247 1 1 39 HIS HA H 8.033 6.713 -2.717 1.00 . A A . 68 HIS HA 1 1
2 2248 1 1 39 HIS HB2 H 8.435 8.056 -0.038 1.00 . A A . 68 HIS HB2 1 1
2 2249 1 1 39 HIS HB3 H 6.995 7.144 -0.494 1.00 . A A . 68 HIS HB3 1 1
2 2250 1 1 39 HIS HD1 H 8.410 5.932 1.799 1.00 . A A . 68 HIS HD1 1 1
2 2251 1 1 39 HIS HD2 H 9.593 5.102 -2.112 1.00 . A A . 68 HIS HD2 1 1
2 2252 1 1 39 HIS HE1 H 9.685 3.744 1.875 1.00 . A A . 68 HIS HE1 1 1
2 2253 1 1 39 HIS HE2 H 10.415 3.231 -0.492 1.00 . A A . 68 HIS HE2 1 1
2 2254 1 1 39 HIS N N 9.745 7.839 -2.325 1.00 . A A . 68 HIS N 1 1
2 2255 1 1 39 HIS ND1 N 8.804 5.500 1.013 1.00 . A A . 68 HIS ND1 1 1
2 2256 1 1 39 HIS NE2 N 9.899 4.020 -0.226 1.00 . A A . 68 HIS NE2 1 1
2 2257 1 1 39 HIS O O 6.292 8.846 -2.229 1.00 . A A . 68 HIS O 1 1
2 2258 1 1 40 GLY C C 7.658 12.072 -2.890 1.00 . A A . 69 GLY C 1 1
2 2259 1 1 40 GLY CA C 7.381 10.872 -3.784 1.00 . A A . 69 GLY CA 1 1
2 2260 1 1 40 GLY H H 9.031 9.569 -3.530 1.00 . A A . 69 GLY H 1 1
2 2261 1 1 40 GLY HA2 H 7.710 11.093 -4.790 1.00 . A A . 69 GLY HA2 1 1
2 2262 1 1 40 GLY HA3 H 6.319 10.681 -3.797 1.00 . A A . 69 GLY HA3 1 1
2 2263 1 1 40 GLY N N 8.087 9.686 -3.302 1.00 . A A . 69 GLY N 1 1
2 2264 1 1 40 GLY O O 7.125 13.158 -3.114 1.00 . A A . 69 GLY O 1 1
2 2265 1 1 41 GLY C C 9.845 13.896 -1.624 1.00 . A A . 70 GLY C 1 1
2 2266 1 1 41 GLY CA C 8.840 12.959 -0.971 1.00 . A A . 70 GLY CA 1 1
2 2267 1 1 41 GLY H H 8.910 10.997 -1.754 1.00 . A A . 70 GLY H 1 1
2 2268 1 1 41 GLY HA2 H 7.949 13.507 -0.726 1.00 . A A . 70 GLY HA2 1 1
2 2269 1 1 41 GLY HA3 H 9.264 12.552 -0.068 1.00 . A A . 70 GLY HA3 1 1
2 2270 1 1 41 GLY N N 8.502 11.876 -1.881 1.00 . A A . 70 GLY N 1 1
2 2271 1 1 41 GLY O O 9.812 14.099 -2.836 1.00 . A A . 70 GLY O 1 1
2 2272 1 1 42 GLN C C 12.515 16.006 -0.161 1.00 . A A . 71 GLN C 1 1
2 2273 1 1 42 GLN CA C 11.758 15.366 -1.323 1.00 . A A . 71 GLN CA 1 1
2 2274 1 1 42 GLN CB C 11.107 16.477 -2.163 1.00 . A A . 71 GLN CB 1 1
2 2275 1 1 42 GLN CD C 8.582 16.401 -2.266 1.00 . A A . 71 GLN CD 1 1
2 2276 1 1 42 GLN CG C 9.786 16.934 -1.497 1.00 . A A . 71 GLN CG 1 1
2 2277 1 1 42 GLN H H 10.711 14.240 0.138 1.00 . A A . 71 GLN H 1 1
2 2278 1 1 42 GLN HA H 12.445 14.814 -1.944 1.00 . A A . 71 GLN HA 1 1
2 2279 1 1 42 GLN HB2 H 11.789 17.315 -2.234 1.00 . A A . 71 GLN HB2 1 1
2 2280 1 1 42 GLN HB3 H 10.913 16.105 -3.157 1.00 . A A . 71 GLN HB3 1 1
2 2281 1 1 42 GLN HE21 H 9.188 17.148 -3.999 1.00 . A A . 71 GLN HE21 1 1
2 2282 1 1 42 GLN HE22 H 7.722 16.295 -4.050 1.00 . A A . 71 GLN HE22 1 1
2 2283 1 1 42 GLN HG2 H 9.742 16.574 -0.478 1.00 . A A . 71 GLN HG2 1 1
2 2284 1 1 42 GLN HG3 H 9.746 18.012 -1.489 1.00 . A A . 71 GLN HG3 1 1
2 2285 1 1 42 GLN N N 10.737 14.453 -0.816 1.00 . A A . 71 GLN N 1 1
2 2286 1 1 42 GLN NE2 N 8.488 16.634 -3.544 1.00 . A A . 71 GLN NE2 1 1
2 2287 1 1 42 GLN O O 11.952 16.227 0.910 1.00 . A A . 71 GLN O 1 1
2 2288 1 1 42 GLN OE1 O 7.706 15.760 -1.687 1.00 . A A . 71 GLN OE1 1 1
2 2289 1 1 43 LEU C C 14.866 18.401 0.290 1.00 . A A . 72 LEU C 1 1
2 2290 1 1 43 LEU CA C 14.612 16.947 0.647 1.00 . A A . 72 LEU CA 1 1
2 2291 1 1 43 LEU CB C 15.950 16.209 0.753 1.00 . A A . 72 LEU CB 1 1
2 2292 1 1 43 LEU CD1 C 16.870 13.868 0.550 1.00 . A A . 72 LEU CD1 1 1
2 2293 1 1 43 LEU CD2 C 15.545 14.508 2.573 1.00 . A A . 72 LEU CD2 1 1
2 2294 1 1 43 LEU CG C 15.699 14.716 1.059 1.00 . A A . 72 LEU CG 1 1
2 2295 1 1 43 LEU H H 14.182 16.128 -1.261 1.00 . A A . 72 LEU H 1 1
2 2296 1 1 43 LEU HA H 14.106 16.907 1.600 1.00 . A A . 72 LEU HA 1 1
2 2297 1 1 43 LEU HB2 H 16.480 16.307 -0.184 1.00 . A A . 72 LEU HB2 1 1
2 2298 1 1 43 LEU HB3 H 16.541 16.648 1.544 1.00 . A A . 72 LEU HB3 1 1
2 2299 1 1 43 LEU HD11 H 17.044 14.082 -0.494 1.00 . A A . 72 LEU HD11 1 1
2 2300 1 1 43 LEU HD12 H 16.630 12.821 0.660 1.00 . A A . 72 LEU HD12 1 1
2 2301 1 1 43 LEU HD13 H 17.759 14.098 1.119 1.00 . A A . 72 LEU HD13 1 1
2 2302 1 1 43 LEU HD21 H 16.507 14.610 3.052 1.00 . A A . 72 LEU HD21 1 1
2 2303 1 1 43 LEU HD22 H 15.150 13.520 2.760 1.00 . A A . 72 LEU HD22 1 1
2 2304 1 1 43 LEU HD23 H 14.865 15.240 2.973 1.00 . A A . 72 LEU HD23 1 1
2 2305 1 1 43 LEU HG H 14.797 14.396 0.568 1.00 . A A . 72 LEU HG 1 1
2 2306 1 1 43 LEU N N 13.788 16.318 -0.384 1.00 . A A . 72 LEU N 1 1
2 2307 1 1 43 LEU O O 15.542 18.698 -0.693 1.00 . A A . 72 LEU O 1 1
2 2308 1 1 44 CYS C C 14.823 21.453 2.169 1.00 . A A . 73 CYS C 1 1
2 2309 1 1 44 CYS CA C 14.492 20.733 0.858 1.00 . A A . 73 CYS CA 1 1
2 2310 1 1 44 CYS CB C 13.209 21.307 0.250 1.00 . A A . 73 CYS CB 1 1
2 2311 1 1 44 CYS H H 13.789 19.014 1.871 1.00 . A A . 73 CYS H 1 1
2 2312 1 1 44 CYS HA H 15.295 20.883 0.151 1.00 . A A . 73 CYS HA 1 1
2 2313 1 1 44 CYS HB2 H 12.520 21.581 1.035 1.00 . A A . 73 CYS HB2 1 1
2 2314 1 1 44 CYS HB3 H 13.452 22.177 -0.339 1.00 . A A . 73 CYS HB3 1 1
2 2315 1 1 44 CYS HG H 11.510 20.024 -0.607 1.00 . A A . 73 CYS HG 1 1
2 2316 1 1 44 CYS N N 14.319 19.308 1.097 1.00 . A A . 73 CYS N 1 1
2 2317 1 1 44 CYS O O 13.922 21.885 2.889 1.00 . A A . 73 CYS O 1 1
2 2318 1 1 44 CYS SG S 12.446 20.061 -0.816 1.00 . A A . 73 CYS SG 1 1
2 2319 1 1 45 PRO C C 15.911 23.669 3.874 1.00 . A A . 74 PRO C 1 1
2 2320 1 1 45 PRO CA C 16.532 22.278 3.735 1.00 . A A . 74 PRO CA 1 1
2 2321 1 1 45 PRO CB C 18.061 22.364 3.579 1.00 . A A . 74 PRO CB 1 1
2 2322 1 1 45 PRO CD C 17.229 21.095 1.698 1.00 . A A . 74 PRO CD 1 1
2 2323 1 1 45 PRO CG C 18.422 21.262 2.634 1.00 . A A . 74 PRO CG 1 1
2 2324 1 1 45 PRO HA H 16.290 21.675 4.596 1.00 . A A . 74 PRO HA 1 1
2 2325 1 1 45 PRO HB2 H 18.343 23.324 3.161 1.00 . A A . 74 PRO HB2 1 1
2 2326 1 1 45 PRO HB3 H 18.548 22.214 4.530 1.00 . A A . 74 PRO HB3 1 1
2 2327 1 1 45 PRO HD2 H 17.361 21.691 0.805 1.00 . A A . 74 PRO HD2 1 1
2 2328 1 1 45 PRO HD3 H 17.080 20.054 1.445 1.00 . A A . 74 PRO HD3 1 1
2 2329 1 1 45 PRO HG2 H 19.306 21.530 2.068 1.00 . A A . 74 PRO HG2 1 1
2 2330 1 1 45 PRO HG3 H 18.591 20.344 3.175 1.00 . A A . 74 PRO HG3 1 1
2 2331 1 1 45 PRO N N 16.087 21.589 2.488 1.00 . A A . 74 PRO N 1 1
2 2332 1 1 45 PRO O O 14.923 23.992 3.214 1.00 . A A . 74 PRO O 1 1
2 2333 1 1 46 ALA C C 16.077 26.648 3.666 1.00 . A A . 75 ALA C 1 1
2 2334 1 1 46 ALA CA C 16.010 25.837 4.956 1.00 . A A . 75 ALA CA 1 1
2 2335 1 1 46 ALA CB C 16.845 26.526 6.035 1.00 . A A . 75 ALA CB 1 1
2 2336 1 1 46 ALA H H 17.287 24.172 5.231 1.00 . A A . 75 ALA H 1 1
2 2337 1 1 46 ALA HA H 14.984 25.789 5.287 1.00 . A A . 75 ALA HA 1 1
2 2338 1 1 46 ALA HB1 H 17.864 26.625 5.692 1.00 . A A . 75 ALA HB1 1 1
2 2339 1 1 46 ALA HB2 H 16.824 25.936 6.938 1.00 . A A . 75 ALA HB2 1 1
2 2340 1 1 46 ALA HB3 H 16.435 27.506 6.235 1.00 . A A . 75 ALA HB3 1 1
2 2341 1 1 46 ALA N N 16.503 24.484 4.736 1.00 . A A . 75 ALA N 1 1
2 2342 1 1 46 ALA O O 15.234 27.509 3.417 1.00 . A A . 75 ALA O 1 1
2 2343 1 1 47 GLN C C 16.090 26.808 0.655 1.00 . A A . 76 GLN C 1 1
2 2344 1 1 47 GLN CA C 17.260 27.087 1.589 1.00 . A A . 76 GLN CA 1 1
2 2345 1 1 47 GLN CB C 18.564 26.653 0.916 1.00 . A A . 76 GLN CB 1 1
2 2346 1 1 47 GLN CD C 21.056 26.630 1.137 1.00 . A A . 76 GLN CD 1 1
2 2347 1 1 47 GLN CG C 19.752 27.121 1.757 1.00 . A A . 76 GLN CG 1 1
2 2348 1 1 47 GLN H H 17.735 25.676 3.100 1.00 . A A . 76 GLN H 1 1
2 2349 1 1 47 GLN HA H 17.306 28.146 1.790 1.00 . A A . 76 GLN HA 1 1
2 2350 1 1 47 GLN HB2 H 18.584 25.576 0.831 1.00 . A A . 76 GLN HB2 1 1
2 2351 1 1 47 GLN HB3 H 18.626 27.093 -0.068 1.00 . A A . 76 GLN HB3 1 1
2 2352 1 1 47 GLN HE21 H 22.182 27.263 2.645 1.00 . A A . 76 GLN HE21 1 1
2 2353 1 1 47 GLN HE22 H 23.022 26.501 1.382 1.00 . A A . 76 GLN HE22 1 1
2 2354 1 1 47 GLN HG2 H 19.759 28.200 1.799 1.00 . A A . 76 GLN HG2 1 1
2 2355 1 1 47 GLN HG3 H 19.661 26.725 2.758 1.00 . A A . 76 GLN HG3 1 1
2 2356 1 1 47 GLN N N 17.090 26.370 2.849 1.00 . A A . 76 GLN N 1 1
2 2357 1 1 47 GLN NE2 N 22.180 26.814 1.774 1.00 . A A . 76 GLN NE2 1 1
2 2358 1 1 47 GLN O O 15.841 27.559 -0.287 1.00 . A A . 76 GLN O 1 1
2 2359 1 1 47 GLN OE1 O 21.050 26.061 0.045 1.00 . A A . 76 GLN OE1 1 1
2 2360 1 1 48 GLY C C 13.016 26.216 0.433 1.00 . A A . 77 GLY C 1 1
2 2361 1 1 48 GLY CA C 14.232 25.352 0.103 1.00 . A A . 77 GLY CA 1 1
2 2362 1 1 48 GLY H H 15.622 25.163 1.688 1.00 . A A . 77 GLY H 1 1
2 2363 1 1 48 GLY HA2 H 14.488 25.476 -0.940 1.00 . A A . 77 GLY HA2 1 1
2 2364 1 1 48 GLY HA3 H 13.992 24.320 0.291 1.00 . A A . 77 GLY HA3 1 1
2 2365 1 1 48 GLY N N 15.376 25.724 0.923 1.00 . A A . 77 GLY N 1 1
2 2366 1 1 48 GLY O O 13.148 27.287 1.026 1.00 . A A . 77 GLY O 1 1
2 2367 1 1 49 PRO C C 10.422 26.879 1.794 1.00 . A A . 78 PRO C 1 1
2 2368 1 1 49 PRO CA C 10.573 26.512 0.323 1.00 . A A . 78 PRO CA 1 1
2 2369 1 1 49 PRO CB C 9.474 25.530 -0.122 1.00 . A A . 78 PRO CB 1 1
2 2370 1 1 49 PRO CD C 11.596 24.505 -0.651 1.00 . A A . 78 PRO CD 1 1
2 2371 1 1 49 PRO CG C 10.141 24.620 -1.104 1.00 . A A . 78 PRO CG 1 1
2 2372 1 1 49 PRO HA H 10.532 27.400 -0.285 1.00 . A A . 78 PRO HA 1 1
2 2373 1 1 49 PRO HB2 H 9.106 24.964 0.727 1.00 . A A . 78 PRO HB2 1 1
2 2374 1 1 49 PRO HB3 H 8.662 26.060 -0.598 1.00 . A A . 78 PRO HB3 1 1
2 2375 1 1 49 PRO HD2 H 11.718 23.664 0.016 1.00 . A A . 78 PRO HD2 1 1
2 2376 1 1 49 PRO HD3 H 12.258 24.420 -1.500 1.00 . A A . 78 PRO HD3 1 1
2 2377 1 1 49 PRO HG2 H 9.664 23.645 -1.093 1.00 . A A . 78 PRO HG2 1 1
2 2378 1 1 49 PRO HG3 H 10.099 25.043 -2.096 1.00 . A A . 78 PRO HG3 1 1
2 2379 1 1 49 PRO N N 11.842 25.769 0.061 1.00 . A A . 78 PRO N 1 1
2 2380 1 1 49 PRO O O 9.923 27.952 2.132 1.00 . A A . 78 PRO O 1 1
2 2381 1 1 50 GLY C C 10.831 24.924 4.872 1.00 . A A . 79 GLY C 1 1
2 2382 1 1 50 GLY CA C 10.750 26.224 4.093 1.00 . A A . 79 GLY CA 1 1
2 2383 1 1 50 GLY H H 11.236 25.138 2.345 1.00 . A A . 79 GLY H 1 1
2 2384 1 1 50 GLY HA2 H 11.561 26.871 4.399 1.00 . A A . 79 GLY HA2 1 1
2 2385 1 1 50 GLY HA3 H 9.809 26.705 4.311 1.00 . A A . 79 GLY HA3 1 1
2 2386 1 1 50 GLY N N 10.849 25.979 2.666 1.00 . A A . 79 GLY N 1 1
2 2387 1 1 50 GLY O O 11.488 24.878 5.902 1.00 . A A . 79 GLY O 1 1
2 2388 1 1 51 VAL C C 9.172 22.551 6.158 1.00 . A A . 80 VAL C 1 1
2 2389 1 1 51 VAL CA C 10.177 22.570 5.015 1.00 . A A . 80 VAL CA 1 1
2 2390 1 1 51 VAL CB C 11.601 22.221 5.543 1.00 . A A . 80 VAL CB 1 1
2 2391 1 1 51 VAL CG1 C 11.723 22.431 7.079 1.00 . A A . 80 VAL CG1 1 1
2 2392 1 1 51 VAL CG2 C 11.923 20.755 5.233 1.00 . A A . 80 VAL CG2 1 1
2 2393 1 1 51 VAL H H 9.683 23.979 3.527 1.00 . A A . 80 VAL H 1 1
2 2394 1 1 51 VAL HA H 9.878 21.829 4.285 1.00 . A A . 80 VAL HA 1 1
2 2395 1 1 51 VAL HB H 12.327 22.845 5.039 1.00 . A A . 80 VAL HB 1 1
2 2396 1 1 51 VAL HG11 H 11.243 23.346 7.379 1.00 . A A . 80 VAL HG11 1 1
2 2397 1 1 51 VAL HG12 H 12.764 22.473 7.355 1.00 . A A . 80 VAL HG12 1 1
2 2398 1 1 51 VAL HG13 H 11.251 21.603 7.590 1.00 . A A . 80 VAL HG13 1 1
2 2399 1 1 51 VAL HG21 H 11.071 20.140 5.474 1.00 . A A . 80 VAL HG21 1 1
2 2400 1 1 51 VAL HG22 H 12.766 20.446 5.826 1.00 . A A . 80 VAL HG22 1 1
2 2401 1 1 51 VAL HG23 H 12.163 20.651 4.184 1.00 . A A . 80 VAL HG23 1 1
2 2402 1 1 51 VAL N N 10.173 23.877 4.365 1.00 . A A . 80 VAL N 1 1
2 2403 1 1 51 VAL O O 8.759 23.602 6.648 1.00 . A A . 80 VAL O 1 1
2 2404 1 1 52 THR C C 8.352 20.171 8.709 1.00 . A A . 81 THR C 1 1
2 2405 1 1 52 THR CA C 7.862 21.219 7.713 1.00 . A A . 81 THR CA 1 1
2 2406 1 1 52 THR CB C 6.492 20.808 7.183 1.00 . A A . 81 THR CB 1 1
2 2407 1 1 52 THR CG2 C 6.670 19.848 6.006 1.00 . A A . 81 THR CG2 1 1
2 2408 1 1 52 THR H H 9.159 20.542 6.187 1.00 . A A . 81 THR H 1 1
2 2409 1 1 52 THR HA H 7.768 22.163 8.229 1.00 . A A . 81 THR HA 1 1
2 2410 1 1 52 THR HB H 5.955 21.682 6.851 1.00 . A A . 81 THR HB 1 1
2 2411 1 1 52 THR HG1 H 6.305 20.173 9.014 1.00 . A A . 81 THR HG1 1 1
2 2412 1 1 52 THR HG21 H 7.020 20.397 5.144 1.00 . A A . 81 THR HG21 1 1
2 2413 1 1 52 THR HG22 H 5.727 19.378 5.777 1.00 . A A . 81 THR HG22 1 1
2 2414 1 1 52 THR HG23 H 7.395 19.089 6.266 1.00 . A A . 81 THR HG23 1 1
2 2415 1 1 52 THR N N 8.800 21.355 6.602 1.00 . A A . 81 THR N 1 1
2 2416 1 1 52 THR O O 8.265 20.361 9.920 1.00 . A A . 81 THR O 1 1
2 2417 1 1 52 THR OG1 O 5.763 20.166 8.221 1.00 . A A . 81 THR OG1 1 1
2 2418 1 1 53 HIS C C 10.865 17.864 8.993 1.00 . A A . 82 HIS C 1 1
2 2419 1 1 53 HIS CA C 9.353 17.974 9.060 1.00 . A A . 82 HIS CA 1 1
2 2420 1 1 53 HIS CB C 8.735 16.645 8.630 1.00 . A A . 82 HIS CB 1 1
2 2421 1 1 53 HIS CD2 C 6.552 16.139 9.992 1.00 . A A . 82 HIS CD2 1 1
2 2422 1 1 53 HIS CE1 C 5.121 17.061 8.656 1.00 . A A . 82 HIS CE1 1 1
2 2423 1 1 53 HIS CG C 7.265 16.649 8.937 1.00 . A A . 82 HIS CG 1 1
2 2424 1 1 53 HIS H H 8.911 18.959 7.219 1.00 . A A . 82 HIS H 1 1
2 2425 1 1 53 HIS HA H 9.068 18.169 10.086 1.00 . A A . 82 HIS HA 1 1
2 2426 1 1 53 HIS HB2 H 8.880 16.510 7.574 1.00 . A A . 82 HIS HB2 1 1
2 2427 1 1 53 HIS HB3 H 9.208 15.833 9.165 1.00 . A A . 82 HIS HB3 1 1
2 2428 1 1 53 HIS HD1 H 6.519 17.687 7.247 1.00 . A A . 82 HIS HD1 1 1
2 2429 1 1 53 HIS HD2 H 6.978 15.616 10.835 1.00 . A A . 82 HIS HD2 1 1
2 2430 1 1 53 HIS HE1 H 4.199 17.419 8.225 1.00 . A A . 82 HIS HE1 1 1
2 2431 1 1 53 HIS HE2 H 4.461 16.150 10.407 1.00 . A A . 82 HIS HE2 1 1
2 2432 1 1 53 HIS N N 8.865 19.059 8.196 1.00 . A A . 82 HIS N 1 1
2 2433 1 1 53 HIS ND1 N 6.332 17.233 8.095 1.00 . A A . 82 HIS ND1 1 1
2 2434 1 1 53 HIS NE2 N 5.200 16.400 9.812 1.00 . A A . 82 HIS NE2 1 1
2 2435 1 1 53 HIS O O 11.459 17.941 7.917 1.00 . A A . 82 HIS O 1 1
2 2436 1 1 54 ILE C C 13.318 16.348 11.095 1.00 . A A . 83 ILE C 1 1
2 2437 1 1 54 ILE CA C 12.944 17.540 10.220 1.00 . A A . 83 ILE CA 1 1
2 2438 1 1 54 ILE CB C 13.564 18.819 10.782 1.00 . A A . 83 ILE CB 1 1
2 2439 1 1 54 ILE CD1 C 13.542 21.312 10.590 1.00 . A A . 83 ILE CD1 1 1
2 2440 1 1 54 ILE CG1 C 13.176 20.005 9.890 1.00 . A A . 83 ILE CG1 1 1
2 2441 1 1 54 ILE CG2 C 15.096 18.676 10.812 1.00 . A A . 83 ILE CG2 1 1
2 2442 1 1 54 ILE H H 10.951 17.620 10.984 1.00 . A A . 83 ILE H 1 1
2 2443 1 1 54 ILE HA H 13.336 17.371 9.224 1.00 . A A . 83 ILE HA 1 1
2 2444 1 1 54 ILE HB H 13.194 18.985 11.781 1.00 . A A . 83 ILE HB 1 1
2 2445 1 1 54 ILE HD11 H 14.559 21.258 10.950 1.00 . A A . 83 ILE HD11 1 1
2 2446 1 1 54 ILE HD12 H 12.873 21.474 11.418 1.00 . A A . 83 ILE HD12 1 1
2 2447 1 1 54 ILE HD13 H 13.445 22.127 9.895 1.00 . A A . 83 ILE HD13 1 1
2 2448 1 1 54 ILE HG12 H 13.704 19.939 8.951 1.00 . A A . 83 ILE HG12 1 1
2 2449 1 1 54 ILE HG13 H 12.115 19.989 9.709 1.00 . A A . 83 ILE HG13 1 1
2 2450 1 1 54 ILE HG21 H 15.390 18.102 11.679 1.00 . A A . 83 ILE HG21 1 1
2 2451 1 1 54 ILE HG22 H 15.553 19.654 10.860 1.00 . A A . 83 ILE HG22 1 1
2 2452 1 1 54 ILE HG23 H 15.433 18.172 9.918 1.00 . A A . 83 ILE HG23 1 1
2 2453 1 1 54 ILE N N 11.489 17.676 10.157 1.00 . A A . 83 ILE N 1 1
2 2454 1 1 54 ILE O O 13.150 16.382 12.314 1.00 . A A . 83 ILE O 1 1
2 2455 1 1 55 VAL C C 15.654 14.165 11.656 1.00 . A A . 84 VAL C 1 1
2 2456 1 1 55 VAL CA C 14.213 14.081 11.175 1.00 . A A . 84 VAL CA 1 1
2 2457 1 1 55 VAL CB C 14.054 12.860 10.271 1.00 . A A . 84 VAL CB 1 1
2 2458 1 1 55 VAL CG1 C 14.323 11.592 11.087 1.00 . A A . 84 VAL CG1 1 1
2 2459 1 1 55 VAL CG2 C 12.624 12.823 9.705 1.00 . A A . 84 VAL CG2 1 1
2 2460 1 1 55 VAL H H 13.929 15.327 9.486 1.00 . A A . 84 VAL H 1 1
2 2461 1 1 55 VAL HA H 13.569 13.956 12.031 1.00 . A A . 84 VAL HA 1 1
2 2462 1 1 55 VAL HB H 14.764 12.921 9.458 1.00 . A A . 84 VAL HB 1 1
2 2463 1 1 55 VAL HG11 H 13.742 11.624 11.992 1.00 . A A . 84 VAL HG11 1 1
2 2464 1 1 55 VAL HG12 H 15.372 11.538 11.336 1.00 . A A . 84 VAL HG12 1 1
2 2465 1 1 55 VAL HG13 H 14.043 10.725 10.509 1.00 . A A . 84 VAL HG13 1 1
2 2466 1 1 55 VAL HG21 H 11.929 13.186 10.445 1.00 . A A . 84 VAL HG21 1 1
2 2467 1 1 55 VAL HG22 H 12.365 11.813 9.444 1.00 . A A . 84 VAL HG22 1 1
2 2468 1 1 55 VAL HG23 H 12.570 13.446 8.826 1.00 . A A . 84 VAL HG23 1 1
2 2469 1 1 55 VAL N N 13.822 15.293 10.461 1.00 . A A . 84 VAL N 1 1
2 2470 1 1 55 VAL O O 16.533 14.633 10.933 1.00 . A A . 84 VAL O 1 1
2 2471 1 1 56 VAL C C 17.543 12.381 14.127 1.00 . A A . 85 VAL C 1 1
2 2472 1 1 56 VAL CA C 17.238 13.717 13.456 1.00 . A A . 85 VAL CA 1 1
2 2473 1 1 56 VAL CB C 17.360 14.850 14.474 1.00 . A A . 85 VAL CB 1 1
2 2474 1 1 56 VAL CG1 C 17.140 16.191 13.771 1.00 . A A . 85 VAL CG1 1 1
2 2475 1 1 56 VAL CG2 C 16.307 14.670 15.566 1.00 . A A . 85 VAL CG2 1 1
2 2476 1 1 56 VAL H H 15.146 13.340 13.409 1.00 . A A . 85 VAL H 1 1
2 2477 1 1 56 VAL HA H 17.959 13.877 12.670 1.00 . A A . 85 VAL HA 1 1
2 2478 1 1 56 VAL HB H 18.346 14.833 14.915 1.00 . A A . 85 VAL HB 1 1
2 2479 1 1 56 VAL HG11 H 17.709 16.214 12.855 1.00 . A A . 85 VAL HG11 1 1
2 2480 1 1 56 VAL HG12 H 17.466 16.994 14.417 1.00 . A A . 85 VAL HG12 1 1
2 2481 1 1 56 VAL HG13 H 16.091 16.314 13.548 1.00 . A A . 85 VAL HG13 1 1
2 2482 1 1 56 VAL HG21 H 16.558 13.810 16.169 1.00 . A A . 85 VAL HG21 1 1
2 2483 1 1 56 VAL HG22 H 15.339 14.525 15.114 1.00 . A A . 85 VAL HG22 1 1
2 2484 1 1 56 VAL HG23 H 16.286 15.551 16.189 1.00 . A A . 85 VAL HG23 1 1
2 2485 1 1 56 VAL N N 15.890 13.704 12.883 1.00 . A A . 85 VAL N 1 1
2 2486 1 1 56 VAL O O 16.638 11.683 14.584 1.00 . A A . 85 VAL O 1 1
2 2487 1 1 57 ASP C C 19.164 10.855 16.296 1.00 . A A . 86 ASP C 1 1
2 2488 1 1 57 ASP CA C 19.250 10.776 14.785 1.00 . A A . 86 ASP CA 1 1
2 2489 1 1 57 ASP CB C 20.684 10.446 14.367 1.00 . A A . 86 ASP CB 1 1
2 2490 1 1 57 ASP CG C 21.075 9.064 14.883 1.00 . A A . 86 ASP CG 1 1
2 2491 1 1 57 ASP H H 19.501 12.627 13.797 1.00 . A A . 86 ASP H 1 1
2 2492 1 1 57 ASP HA H 18.601 9.985 14.450 1.00 . A A . 86 ASP HA 1 1
2 2493 1 1 57 ASP HB2 H 20.755 10.458 13.290 1.00 . A A . 86 ASP HB2 1 1
2 2494 1 1 57 ASP HB3 H 21.355 11.184 14.778 1.00 . A A . 86 ASP HB3 1 1
2 2495 1 1 57 ASP N N 18.825 12.033 14.179 1.00 . A A . 86 ASP N 1 1
2 2496 1 1 57 ASP O O 20.059 10.399 17.007 1.00 . A A . 86 ASP O 1 1
2 2497 1 1 57 ASP OD1 O 20.308 8.499 15.644 1.00 . A A . 86 ASP OD1 1 1
2 2498 1 1 57 ASP OD2 O 22.134 8.591 14.505 1.00 . A A . 86 ASP OD2 1 1
2 2499 1 1 58 GLU C C 19.146 11.931 18.930 1.00 . A A . 87 GLU C 1 1
2 2500 1 1 58 GLU CA C 17.850 11.549 18.217 1.00 . A A . 87 GLU CA 1 1
2 2501 1 1 58 GLU CB C 17.317 10.214 18.781 1.00 . A A . 87 GLU CB 1 1
2 2502 1 1 58 GLU CD C 15.958 8.175 18.256 1.00 . A A . 87 GLU CD 1 1
2 2503 1 1 58 GLU CG C 16.607 9.427 17.674 1.00 . A A . 87 GLU CG 1 1
2 2504 1 1 58 GLU H H 17.390 11.760 16.159 1.00 . A A . 87 GLU H 1 1
2 2505 1 1 58 GLU HA H 17.122 12.323 18.386 1.00 . A A . 87 GLU HA 1 1
2 2506 1 1 58 GLU HB2 H 18.137 9.621 19.163 1.00 . A A . 87 GLU HB2 1 1
2 2507 1 1 58 GLU HB3 H 16.618 10.411 19.581 1.00 . A A . 87 GLU HB3 1 1
2 2508 1 1 58 GLU HG2 H 15.853 10.047 17.214 1.00 . A A . 87 GLU HG2 1 1
2 2509 1 1 58 GLU HG3 H 17.330 9.133 16.928 1.00 . A A . 87 GLU HG3 1 1
2 2510 1 1 58 GLU N N 18.071 11.425 16.780 1.00 . A A . 87 GLU N 1 1
2 2511 1 1 58 GLU O O 19.307 11.685 20.125 1.00 . A A . 87 GLU O 1 1
2 2512 1 1 58 GLU OE1 O 16.145 7.929 19.436 1.00 . A A . 87 GLU OE1 1 1
2 2513 1 1 58 GLU OE2 O 15.283 7.483 17.512 1.00 . A A . 87 GLU OE2 1 1
2 2514 1 1 59 GLY C C 21.386 14.406 19.041 1.00 . A A . 88 GLY C 1 1
2 2515 1 1 59 GLY CA C 21.364 12.917 18.731 1.00 . A A . 88 GLY CA 1 1
2 2516 1 1 59 GLY H H 19.882 12.676 17.231 1.00 . A A . 88 GLY H 1 1
2 2517 1 1 59 GLY HA2 H 21.561 12.361 19.638 1.00 . A A . 88 GLY HA2 1 1
2 2518 1 1 59 GLY HA3 H 22.136 12.697 18.010 1.00 . A A . 88 GLY HA3 1 1
2 2519 1 1 59 GLY N N 20.070 12.516 18.179 1.00 . A A . 88 GLY N 1 1
2 2520 1 1 59 GLY O O 21.502 14.808 20.198 1.00 . A A . 88 GLY O 1 1
2 2521 1 1 60 MET C C 19.928 17.150 18.671 1.00 . A A . 89 MET C 1 1
2 2522 1 1 60 MET CA C 21.281 16.664 18.168 1.00 . A A . 89 MET CA 1 1
2 2523 1 1 60 MET CB C 21.605 17.339 16.837 1.00 . A A . 89 MET CB 1 1
2 2524 1 1 60 MET CE C 21.793 15.810 13.886 1.00 . A A . 89 MET CE 1 1
2 2525 1 1 60 MET CG C 20.447 17.128 15.862 1.00 . A A . 89 MET CG 1 1
2 2526 1 1 60 MET H H 21.185 14.838 17.100 1.00 . A A . 89 MET H 1 1
2 2527 1 1 60 MET HA H 22.042 16.930 18.886 1.00 . A A . 89 MET HA 1 1
2 2528 1 1 60 MET HB2 H 21.742 18.395 16.998 1.00 . A A . 89 MET HB2 1 1
2 2529 1 1 60 MET HB3 H 22.507 16.917 16.425 1.00 . A A . 89 MET HB3 1 1
2 2530 1 1 60 MET HE1 H 21.111 15.023 14.179 1.00 . A A . 89 MET HE1 1 1
2 2531 1 1 60 MET HE2 H 22.697 15.729 14.464 1.00 . A A . 89 MET HE2 1 1
2 2532 1 1 60 MET HE3 H 22.035 15.711 12.838 1.00 . A A . 89 MET HE3 1 1
2 2533 1 1 60 MET HG2 H 20.076 16.117 15.950 1.00 . A A . 89 MET HG2 1 1
2 2534 1 1 60 MET HG3 H 19.654 17.823 16.102 1.00 . A A . 89 MET HG3 1 1
2 2535 1 1 60 MET N N 21.274 15.218 17.999 1.00 . A A . 89 MET N 1 1
2 2536 1 1 60 MET O O 18.908 16.490 18.476 1.00 . A A . 89 MET O 1 1
2 2537 1 1 60 MET SD S 21.018 17.424 14.171 1.00 . A A . 89 MET SD 1 1
2 2538 1 1 61 ASP C C 18.091 19.849 18.841 1.00 . A A . 90 ASP C 1 1
2 2539 1 1 61 ASP CA C 18.703 18.892 19.848 1.00 . A A . 90 ASP CA 1 1
2 2540 1 1 61 ASP CB C 18.998 19.639 21.151 1.00 . A A . 90 ASP CB 1 1
2 2541 1 1 61 ASP CG C 19.310 18.642 22.263 1.00 . A A . 90 ASP CG 1 1
2 2542 1 1 61 ASP H H 20.772 18.787 19.434 1.00 . A A . 90 ASP H 1 1
2 2543 1 1 61 ASP HA H 17.993 18.107 20.053 1.00 . A A . 90 ASP HA 1 1
2 2544 1 1 61 ASP HB2 H 19.847 20.292 21.006 1.00 . A A . 90 ASP HB2 1 1
2 2545 1 1 61 ASP HB3 H 18.137 20.226 21.432 1.00 . A A . 90 ASP HB3 1 1
2 2546 1 1 61 ASP N N 19.930 18.309 19.318 1.00 . A A . 90 ASP N 1 1
2 2547 1 1 61 ASP O O 18.681 20.134 17.799 1.00 . A A . 90 ASP O 1 1
2 2548 1 1 61 ASP OD1 O 19.056 17.465 22.063 1.00 . A A . 90 ASP OD1 1 1
2 2549 1 1 61 ASP OD2 O 19.802 19.068 23.294 1.00 . A A . 90 ASP OD2 1 1
2 2550 1 1 62 TYR C C 17.091 22.516 18.057 1.00 . A A . 91 TYR C 1 1
2 2551 1 1 62 TYR CA C 16.231 21.274 18.272 1.00 . A A . 91 TYR CA 1 1
2 2552 1 1 62 TYR CB C 14.853 21.668 18.871 1.00 . A A . 91 TYR CB 1 1
2 2553 1 1 62 TYR CD1 C 15.186 23.891 20.006 1.00 . A A . 91 TYR CD1 1 1
2 2554 1 1 62 TYR CD2 C 14.107 23.857 17.843 1.00 . A A . 91 TYR CD2 1 1
2 2555 1 1 62 TYR CE1 C 15.076 25.284 20.043 1.00 . A A . 91 TYR CE1 1 1
2 2556 1 1 62 TYR CE2 C 13.992 25.250 17.874 1.00 . A A . 91 TYR CE2 1 1
2 2557 1 1 62 TYR CG C 14.699 23.178 18.908 1.00 . A A . 91 TYR CG 1 1
2 2558 1 1 62 TYR CZ C 14.481 25.966 18.972 1.00 . A A . 91 TYR CZ 1 1
2 2559 1 1 62 TYR H H 16.483 20.086 20.006 1.00 . A A . 91 TYR H 1 1
2 2560 1 1 62 TYR HA H 16.080 20.788 17.321 1.00 . A A . 91 TYR HA 1 1
2 2561 1 1 62 TYR HB2 H 14.059 21.246 18.270 1.00 . A A . 91 TYR HB2 1 1
2 2562 1 1 62 TYR HB3 H 14.782 21.281 19.876 1.00 . A A . 91 TYR HB3 1 1
2 2563 1 1 62 TYR HD1 H 15.659 23.363 20.818 1.00 . A A . 91 TYR HD1 1 1
2 2564 1 1 62 TYR HD2 H 13.736 23.310 17.002 1.00 . A A . 91 TYR HD2 1 1
2 2565 1 1 62 TYR HE1 H 15.447 25.832 20.897 1.00 . A A . 91 TYR HE1 1 1
2 2566 1 1 62 TYR HE2 H 13.536 25.771 17.043 1.00 . A A . 91 TYR HE2 1 1
2 2567 1 1 62 TYR HH H 14.400 27.659 18.095 1.00 . A A . 91 TYR HH 1 1
2 2568 1 1 62 TYR N N 16.905 20.347 19.160 1.00 . A A . 91 TYR N 1 1
2 2569 1 1 62 TYR O O 17.300 22.940 16.930 1.00 . A A . 91 TYR O 1 1
2 2570 1 1 62 TYR OH O 14.376 27.341 19.001 1.00 . A A . 91 TYR OH 1 1
2 2571 1 1 63 GLU C C 19.505 24.161 18.088 1.00 . A A . 92 GLU C 1 1
2 2572 1 1 63 GLU CA C 18.350 24.327 19.064 1.00 . A A . 92 GLU CA 1 1
2 2573 1 1 63 GLU CB C 18.884 24.691 20.447 1.00 . A A . 92 GLU CB 1 1
2 2574 1 1 63 GLU CD C 20.160 23.829 22.419 1.00 . A A . 92 GLU CD 1 1
2 2575 1 1 63 GLU CG C 19.690 23.517 21.006 1.00 . A A . 92 GLU CG 1 1
2 2576 1 1 63 GLU H H 17.336 22.732 20.031 1.00 . A A . 92 GLU H 1 1
2 2577 1 1 63 GLU HA H 17.712 25.128 18.718 1.00 . A A . 92 GLU HA 1 1
2 2578 1 1 63 GLU HB2 H 19.516 25.562 20.368 1.00 . A A . 92 GLU HB2 1 1
2 2579 1 1 63 GLU HB3 H 18.055 24.904 21.108 1.00 . A A . 92 GLU HB3 1 1
2 2580 1 1 63 GLU HG2 H 19.071 22.631 21.020 1.00 . A A . 92 GLU HG2 1 1
2 2581 1 1 63 GLU HG3 H 20.549 23.342 20.379 1.00 . A A . 92 GLU HG3 1 1
2 2582 1 1 63 GLU N N 17.556 23.106 19.149 1.00 . A A . 92 GLU N 1 1
2 2583 1 1 63 GLU O O 19.842 25.085 17.349 1.00 . A A . 92 GLU O 1 1
2 2584 1 1 63 GLU OE1 O 20.463 24.981 22.680 1.00 . A A . 92 GLU OE1 1 1
2 2585 1 1 63 GLU OE2 O 20.217 22.910 23.218 1.00 . A A . 92 GLU OE2 1 1
2 2586 1 1 64 ARG C C 20.719 22.279 15.831 1.00 . A A . 93 ARG C 1 1
2 2587 1 1 64 ARG CA C 21.221 22.689 17.204 1.00 . A A . 93 ARG CA 1 1
2 2588 1 1 64 ARG CB C 22.072 21.574 17.793 1.00 . A A . 93 ARG CB 1 1
2 2589 1 1 64 ARG CD C 24.159 20.284 17.486 1.00 . A A . 93 ARG CD 1 1
2 2590 1 1 64 ARG CG C 23.193 21.231 16.814 1.00 . A A . 93 ARG CG 1 1
2 2591 1 1 64 ARG CZ C 25.982 18.819 16.789 1.00 . A A . 93 ARG CZ 1 1
2 2592 1 1 64 ARG H H 19.787 22.282 18.703 1.00 . A A . 93 ARG H 1 1
2 2593 1 1 64 ARG HA H 21.841 23.564 17.108 1.00 . A A . 93 ARG HA 1 1
2 2594 1 1 64 ARG HB2 H 22.498 21.909 18.730 1.00 . A A . 93 ARG HB2 1 1
2 2595 1 1 64 ARG HB3 H 21.461 20.702 17.965 1.00 . A A . 93 ARG HB3 1 1
2 2596 1 1 64 ARG HD2 H 24.597 20.786 18.331 1.00 . A A . 93 ARG HD2 1 1
2 2597 1 1 64 ARG HD3 H 23.617 19.419 17.823 1.00 . A A . 93 ARG HD3 1 1
2 2598 1 1 64 ARG HE H 25.350 20.399 15.734 1.00 . A A . 93 ARG HE 1 1
2 2599 1 1 64 ARG HG2 H 22.781 20.756 15.935 1.00 . A A . 93 ARG HG2 1 1
2 2600 1 1 64 ARG HG3 H 23.710 22.132 16.529 1.00 . A A . 93 ARG HG3 1 1
2 2601 1 1 64 ARG HH11 H 25.101 18.367 18.529 1.00 . A A . 93 ARG HH11 1 1
2 2602 1 1 64 ARG HH12 H 26.392 17.317 18.047 1.00 . A A . 93 ARG HH12 1 1
2 2603 1 1 64 ARG HH21 H 27.042 19.021 15.101 1.00 . A A . 93 ARG HH21 1 1
2 2604 1 1 64 ARG HH22 H 27.489 17.686 16.110 1.00 . A A . 93 ARG HH22 1 1
2 2605 1 1 64 ARG N N 20.105 22.978 18.092 1.00 . A A . 93 ARG N 1 1
2 2606 1 1 64 ARG NE N 25.210 19.880 16.552 1.00 . A A . 93 ARG NE 1 1
2 2607 1 1 64 ARG NH1 N 25.812 18.113 17.873 1.00 . A A . 93 ARG NH1 1 1
2 2608 1 1 64 ARG NH2 N 26.911 18.483 15.933 1.00 . A A . 93 ARG NH2 1 1
2 2609 1 1 64 ARG O O 21.448 22.351 14.847 1.00 . A A . 93 ARG O 1 1
2 2610 1 1 65 ALA C C 18.861 22.506 13.477 1.00 . A A . 94 ALA C 1 1
2 2611 1 1 65 ALA CA C 18.925 21.374 14.504 1.00 . A A . 94 ALA CA 1 1
2 2612 1 1 65 ALA CB C 17.524 20.821 14.710 1.00 . A A . 94 ALA CB 1 1
2 2613 1 1 65 ALA H H 18.942 21.760 16.588 1.00 . A A . 94 ALA H 1 1
2 2614 1 1 65 ALA HA H 19.555 20.583 14.123 1.00 . A A . 94 ALA HA 1 1
2 2615 1 1 65 ALA HB1 H 16.861 21.621 15.004 1.00 . A A . 94 ALA HB1 1 1
2 2616 1 1 65 ALA HB2 H 17.542 20.063 15.480 1.00 . A A . 94 ALA HB2 1 1
2 2617 1 1 65 ALA HB3 H 17.180 20.390 13.784 1.00 . A A . 94 ALA HB3 1 1
2 2618 1 1 65 ALA N N 19.482 21.821 15.770 1.00 . A A . 94 ALA N 1 1
2 2619 1 1 65 ALA O O 19.038 22.277 12.286 1.00 . A A . 94 ALA O 1 1
2 2620 1 1 66 LEU C C 19.771 25.121 12.309 1.00 . A A . 95 LEU C 1 1
2 2621 1 1 66 LEU CA C 18.467 24.879 13.055 1.00 . A A . 95 LEU CA 1 1
2 2622 1 1 66 LEU CB C 18.102 26.128 13.881 1.00 . A A . 95 LEU CB 1 1
2 2623 1 1 66 LEU CD1 C 16.124 24.828 14.706 1.00 . A A . 95 LEU CD1 1 1
2 2624 1 1 66 LEU CD2 C 16.301 27.264 15.172 1.00 . A A . 95 LEU CD2 1 1
2 2625 1 1 66 LEU CG C 16.593 26.169 14.152 1.00 . A A . 95 LEU CG 1 1
2 2626 1 1 66 LEU H H 18.446 23.838 14.901 1.00 . A A . 95 LEU H 1 1
2 2627 1 1 66 LEU HA H 17.685 24.689 12.335 1.00 . A A . 95 LEU HA 1 1
2 2628 1 1 66 LEU HB2 H 18.630 26.093 14.825 1.00 . A A . 95 LEU HB2 1 1
2 2629 1 1 66 LEU HB3 H 18.388 27.023 13.343 1.00 . A A . 95 LEU HB3 1 1
2 2630 1 1 66 LEU HD11 H 16.060 24.109 13.904 1.00 . A A . 95 LEU HD11 1 1
2 2631 1 1 66 LEU HD12 H 15.153 24.943 15.164 1.00 . A A . 95 LEU HD12 1 1
2 2632 1 1 66 LEU HD13 H 16.828 24.488 15.437 1.00 . A A . 95 LEU HD13 1 1
2 2633 1 1 66 LEU HD21 H 15.234 27.419 15.237 1.00 . A A . 95 LEU HD21 1 1
2 2634 1 1 66 LEU HD22 H 16.781 28.181 14.862 1.00 . A A . 95 LEU HD22 1 1
2 2635 1 1 66 LEU HD23 H 16.684 26.964 16.136 1.00 . A A . 95 LEU HD23 1 1
2 2636 1 1 66 LEU HG H 16.069 26.384 13.243 1.00 . A A . 95 LEU HG 1 1
2 2637 1 1 66 LEU N N 18.588 23.721 13.945 1.00 . A A . 95 LEU N 1 1
2 2638 1 1 66 LEU O O 19.769 25.421 11.116 1.00 . A A . 95 LEU O 1 1
2 2639 1 1 67 ARG C C 22.462 24.086 11.389 1.00 . A A . 96 ARG C 1 1
2 2640 1 1 67 ARG CA C 22.174 25.214 12.377 1.00 . A A . 96 ARG CA 1 1
2 2641 1 1 67 ARG CB C 23.278 25.283 13.463 1.00 . A A . 96 ARG CB 1 1
2 2642 1 1 67 ARG CD C 24.937 23.961 14.805 1.00 . A A . 96 ARG CD 1 1
2 2643 1 1 67 ARG CG C 24.010 23.935 13.600 1.00 . A A . 96 ARG CG 1 1
2 2644 1 1 67 ARG CZ C 26.585 22.294 14.172 1.00 . A A . 96 ARG CZ 1 1
2 2645 1 1 67 ARG H H 20.841 24.757 13.959 1.00 . A A . 96 ARG H 1 1
2 2646 1 1 67 ARG HA H 22.143 26.151 11.842 1.00 . A A . 96 ARG HA 1 1
2 2647 1 1 67 ARG HB2 H 23.993 26.049 13.202 1.00 . A A . 96 ARG HB2 1 1
2 2648 1 1 67 ARG HB3 H 22.822 25.532 14.411 1.00 . A A . 96 ARG HB3 1 1
2 2649 1 1 67 ARG HD2 H 25.697 24.715 14.659 1.00 . A A . 96 ARG HD2 1 1
2 2650 1 1 67 ARG HD3 H 24.369 24.191 15.693 1.00 . A A . 96 ARG HD3 1 1
2 2651 1 1 67 ARG HE H 25.245 22.034 15.633 1.00 . A A . 96 ARG HE 1 1
2 2652 1 1 67 ARG HG2 H 23.293 23.139 13.714 1.00 . A A . 96 ARG HG2 1 1
2 2653 1 1 67 ARG HG3 H 24.603 23.755 12.712 1.00 . A A . 96 ARG HG3 1 1
2 2654 1 1 67 ARG HH11 H 26.588 24.000 13.121 1.00 . A A . 96 ARG HH11 1 1
2 2655 1 1 67 ARG HH12 H 27.780 22.832 12.658 1.00 . A A . 96 ARG HH12 1 1
2 2656 1 1 67 ARG HH21 H 26.797 20.498 15.026 1.00 . A A . 96 ARG HH21 1 1
2 2657 1 1 67 ARG HH22 H 27.900 20.849 13.737 1.00 . A A . 96 ARG HH22 1 1
2 2658 1 1 67 ARG N N 20.885 24.997 13.009 1.00 . A A . 96 ARG N 1 1
2 2659 1 1 67 ARG NE N 25.574 22.656 14.952 1.00 . A A . 96 ARG NE 1 1
2 2660 1 1 67 ARG NH1 N 27.019 23.105 13.244 1.00 . A A . 96 ARG NH1 1 1
2 2661 1 1 67 ARG NH2 N 27.137 21.122 14.323 1.00 . A A . 96 ARG NH2 1 1
2 2662 1 1 67 ARG O O 23.275 24.234 10.483 1.00 . A A . 96 ARG O 1 1
2 2663 1 1 68 LEU C C 21.585 22.034 9.344 1.00 . A A . 97 LEU C 1 1
2 2664 1 1 68 LEU CA C 22.072 21.786 10.761 1.00 . A A . 97 LEU CA 1 1
2 2665 1 1 68 LEU CB C 21.380 20.547 11.365 1.00 . A A . 97 LEU CB 1 1
2 2666 1 1 68 LEU CD1 C 23.054 19.078 10.168 1.00 . A A . 97 LEU CD1 1 1
2 2667 1 1 68 LEU CD2 C 23.467 19.816 12.585 1.00 . A A . 97 LEU CD2 1 1
2 2668 1 1 68 LEU CG C 22.396 19.408 11.535 1.00 . A A . 97 LEU CG 1 1
2 2669 1 1 68 LEU H H 21.217 22.868 12.372 1.00 . A A . 97 LEU H 1 1
2 2670 1 1 68 LEU HA H 23.138 21.620 10.726 1.00 . A A . 97 LEU HA 1 1
2 2671 1 1 68 LEU HB2 H 20.969 20.803 12.327 1.00 . A A . 97 LEU HB2 1 1
2 2672 1 1 68 LEU HB3 H 20.578 20.212 10.721 1.00 . A A . 97 LEU HB3 1 1
2 2673 1 1 68 LEU HD11 H 24.011 19.571 10.090 1.00 . A A . 97 LEU HD11 1 1
2 2674 1 1 68 LEU HD12 H 22.415 19.411 9.360 1.00 . A A . 97 LEU HD12 1 1
2 2675 1 1 68 LEU HD13 H 23.193 18.012 10.088 1.00 . A A . 97 LEU HD13 1 1
2 2676 1 1 68 LEU HD21 H 23.076 20.592 13.236 1.00 . A A . 97 LEU HD21 1 1
2 2677 1 1 68 LEU HD22 H 24.352 20.184 12.086 1.00 . A A . 97 LEU HD22 1 1
2 2678 1 1 68 LEU HD23 H 23.726 18.955 13.180 1.00 . A A . 97 LEU HD23 1 1
2 2679 1 1 68 LEU HG H 21.872 18.535 11.887 1.00 . A A . 97 LEU HG 1 1
2 2680 1 1 68 LEU N N 21.830 22.942 11.610 1.00 . A A . 97 LEU N 1 1
2 2681 1 1 68 LEU O O 22.238 21.666 8.369 1.00 . A A . 97 LEU O 1 1
2 2682 1 1 69 LEU C C 19.737 24.476 7.747 1.00 . A A . 98 LEU C 1 1
2 2683 1 1 69 LEU CA C 19.815 22.970 7.961 1.00 . A A . 98 LEU CA 1 1
2 2684 1 1 69 LEU CB C 18.411 22.336 7.885 1.00 . A A . 98 LEU CB 1 1
2 2685 1 1 69 LEU CD1 C 15.968 22.745 8.266 1.00 . A A . 98 LEU CD1 1 1
2 2686 1 1 69 LEU CD2 C 17.585 23.024 10.157 1.00 . A A . 98 LEU CD2 1 1
2 2687 1 1 69 LEU CG C 17.379 23.181 8.646 1.00 . A A . 98 LEU CG 1 1
2 2688 1 1 69 LEU H H 19.978 22.929 10.081 1.00 . A A . 98 LEU H 1 1
2 2689 1 1 69 LEU HA H 20.419 22.549 7.169 1.00 . A A . 98 LEU HA 1 1
2 2690 1 1 69 LEU HB2 H 18.114 22.259 6.852 1.00 . A A . 98 LEU HB2 1 1
2 2691 1 1 69 LEU HB3 H 18.450 21.351 8.320 1.00 . A A . 98 LEU HB3 1 1
2 2692 1 1 69 LEU HD11 H 15.911 21.667 8.248 1.00 . A A . 98 LEU HD11 1 1
2 2693 1 1 69 LEU HD12 H 15.727 23.137 7.290 1.00 . A A . 98 LEU HD12 1 1
2 2694 1 1 69 LEU HD13 H 15.270 23.133 8.987 1.00 . A A . 98 LEU HD13 1 1
2 2695 1 1 69 LEU HD21 H 18.429 23.616 10.458 1.00 . A A . 98 LEU HD21 1 1
2 2696 1 1 69 LEU HD22 H 17.764 21.988 10.392 1.00 . A A . 98 LEU HD22 1 1
2 2697 1 1 69 LEU HD23 H 16.705 23.360 10.683 1.00 . A A . 98 LEU HD23 1 1
2 2698 1 1 69 LEU HG H 17.494 24.207 8.376 1.00 . A A . 98 LEU HG 1 1
2 2699 1 1 69 LEU N N 20.426 22.658 9.253 1.00 . A A . 98 LEU N 1 1
2 2700 1 1 69 LEU O O 19.136 24.934 6.776 1.00 . A A . 98 LEU O 1 1
2 2701 1 1 70 ARG C C 18.865 27.190 8.531 1.00 . A A . 99 ARG C 1 1
2 2702 1 1 70 ARG CA C 20.296 26.688 8.567 1.00 . A A . 99 ARG CA 1 1
2 2703 1 1 70 ARG CB C 21.033 27.148 7.309 1.00 . A A . 99 ARG CB 1 1
2 2704 1 1 70 ARG CD C 22.824 25.390 7.461 1.00 . A A . 99 ARG CD 1 1
2 2705 1 1 70 ARG CG C 22.533 26.896 7.479 1.00 . A A . 99 ARG CG 1 1
2 2706 1 1 70 ARG CZ C 24.647 25.078 5.895 1.00 . A A . 99 ARG CZ 1 1
2 2707 1 1 70 ARG H H 20.793 24.823 9.418 1.00 . A A . 99 ARG H 1 1
2 2708 1 1 70 ARG HA H 20.785 27.108 9.432 1.00 . A A . 99 ARG HA 1 1
2 2709 1 1 70 ARG HB2 H 20.667 26.606 6.450 1.00 . A A . 99 ARG HB2 1 1
2 2710 1 1 70 ARG HB3 H 20.862 28.202 7.161 1.00 . A A . 99 ARG HB3 1 1
2 2711 1 1 70 ARG HD2 H 22.614 24.976 8.428 1.00 . A A . 99 ARG HD2 1 1
2 2712 1 1 70 ARG HD3 H 22.202 24.901 6.724 1.00 . A A . 99 ARG HD3 1 1
2 2713 1 1 70 ARG HE H 24.870 25.047 7.881 1.00 . A A . 99 ARG HE 1 1
2 2714 1 1 70 ARG HG2 H 23.068 27.376 6.674 1.00 . A A . 99 ARG HG2 1 1
2 2715 1 1 70 ARG HG3 H 22.859 27.310 8.421 1.00 . A A . 99 ARG HG3 1 1
2 2716 1 1 70 ARG HH11 H 22.831 25.387 5.109 1.00 . A A . 99 ARG HH11 1 1
2 2717 1 1 70 ARG HH12 H 24.114 25.161 3.968 1.00 . A A . 99 ARG HH12 1 1
2 2718 1 1 70 ARG HH21 H 26.552 24.749 6.400 1.00 . A A . 99 ARG HH21 1 1
2 2719 1 1 70 ARG HH22 H 26.225 24.801 4.700 1.00 . A A . 99 ARG HH22 1 1
2 2720 1 1 70 ARG N N 20.323 25.238 8.663 1.00 . A A . 99 ARG N 1 1
2 2721 1 1 70 ARG NE N 24.226 25.154 7.150 1.00 . A A . 99 ARG NE 1 1
2 2722 1 1 70 ARG NH1 N 23.798 25.220 4.914 1.00 . A A . 99 ARG NH1 1 1
2 2723 1 1 70 ARG NH2 N 25.905 24.860 5.645 1.00 . A A . 99 ARG NH2 1 1
2 2724 1 1 70 ARG O O 18.471 27.881 7.591 1.00 . A A . 99 ARG O 1 1
2 2725 1 1 71 LEU C C 16.536 28.430 10.642 1.00 . A A . 100 LEU C 1 1
2 2726 1 1 71 LEU CA C 16.690 27.298 9.617 1.00 . A A . 100 LEU CA 1 1
2 2727 1 1 71 LEU CB C 15.760 26.148 10.009 1.00 . A A . 100 LEU CB 1 1
2 2728 1 1 71 LEU CD1 C 14.126 26.306 8.071 1.00 . A A . 100 LEU CD1 1 1
2 2729 1 1 71 LEU CD2 C 13.365 25.524 10.339 1.00 . A A . 100 LEU CD2 1 1
2 2730 1 1 71 LEU CG C 14.316 26.472 9.595 1.00 . A A . 100 LEU CG 1 1
2 2731 1 1 71 LEU H H 18.447 26.300 10.286 1.00 . A A . 100 LEU H 1 1
2 2732 1 1 71 LEU HA H 16.402 27.633 8.644 1.00 . A A . 100 LEU HA 1 1
2 2733 1 1 71 LEU HB2 H 16.071 25.256 9.527 1.00 . A A . 100 LEU HB2 1 1
2 2734 1 1 71 LEU HB3 H 15.795 26.002 11.070 1.00 . A A . 100 LEU HB3 1 1
2 2735 1 1 71 LEU HD11 H 14.658 25.433 7.725 1.00 . A A . 100 LEU HD11 1 1
2 2736 1 1 71 LEU HD12 H 14.495 27.180 7.556 1.00 . A A . 100 LEU HD12 1 1
2 2737 1 1 71 LEU HD13 H 13.075 26.191 7.850 1.00 . A A . 100 LEU HD13 1 1
2 2738 1 1 71 LEU HD21 H 13.789 24.530 10.367 1.00 . A A . 100 LEU HD21 1 1
2 2739 1 1 71 LEU HD22 H 12.416 25.492 9.832 1.00 . A A . 100 LEU HD22 1 1
2 2740 1 1 71 LEU HD23 H 13.226 25.883 11.348 1.00 . A A . 100 LEU HD23 1 1
2 2741 1 1 71 LEU HG H 14.092 27.492 9.871 1.00 . A A . 100 LEU HG 1 1
2 2742 1 1 71 LEU N N 18.081 26.849 9.560 1.00 . A A . 100 LEU N 1 1
2 2743 1 1 71 LEU O O 16.625 28.190 11.846 1.00 . A A . 100 LEU O 1 1
2 2744 1 1 72 PRO C C 15.069 30.496 12.222 1.00 . A A . 101 PRO C 1 1
2 2745 1 1 72 PRO CA C 16.094 30.794 11.130 1.00 . A A . 101 PRO CA 1 1
2 2746 1 1 72 PRO CB C 15.589 31.915 10.213 1.00 . A A . 101 PRO CB 1 1
2 2747 1 1 72 PRO CD C 16.173 30.043 8.794 1.00 . A A . 101 PRO CD 1 1
2 2748 1 1 72 PRO CG C 16.073 31.562 8.845 1.00 . A A . 101 PRO CG 1 1
2 2749 1 1 72 PRO HA H 17.036 31.081 11.569 1.00 . A A . 101 PRO HA 1 1
2 2750 1 1 72 PRO HB2 H 14.504 31.951 10.226 1.00 . A A . 101 PRO HB2 1 1
2 2751 1 1 72 PRO HB3 H 15.996 32.865 10.520 1.00 . A A . 101 PRO HB3 1 1
2 2752 1 1 72 PRO HD2 H 15.284 29.617 8.346 1.00 . A A . 101 PRO HD2 1 1
2 2753 1 1 72 PRO HD3 H 17.060 29.743 8.251 1.00 . A A . 101 PRO HD3 1 1
2 2754 1 1 72 PRO HG2 H 15.367 31.910 8.102 1.00 . A A . 101 PRO HG2 1 1
2 2755 1 1 72 PRO HG3 H 17.045 31.997 8.668 1.00 . A A . 101 PRO HG3 1 1
2 2756 1 1 72 PRO N N 16.286 29.640 10.205 1.00 . A A . 101 PRO N 1 1
2 2757 1 1 72 PRO O O 15.259 30.857 13.383 1.00 . A A . 101 PRO O 1 1
2 2758 1 1 73 GLN C C 11.888 28.598 12.146 1.00 . A A . 102 GLN C 1 1
2 2759 1 1 73 GLN CA C 12.938 29.486 12.795 1.00 . A A . 102 GLN CA 1 1
2 2760 1 1 73 GLN CB C 12.268 30.751 13.328 1.00 . A A . 102 GLN CB 1 1
2 2761 1 1 73 GLN CD C 10.684 31.620 15.052 1.00 . A A . 102 GLN CD 1 1
2 2762 1 1 73 GLN CG C 11.226 30.365 14.375 1.00 . A A . 102 GLN CG 1 1
2 2763 1 1 73 GLN H H 13.895 29.562 10.895 1.00 . A A . 102 GLN H 1 1
2 2764 1 1 73 GLN HA H 13.380 28.952 13.623 1.00 . A A . 102 GLN HA 1 1
2 2765 1 1 73 GLN HB2 H 13.012 31.390 13.780 1.00 . A A . 102 GLN HB2 1 1
2 2766 1 1 73 GLN HB3 H 11.786 31.274 12.518 1.00 . A A . 102 GLN HB3 1 1
2 2767 1 1 73 GLN HE21 H 12.472 32.249 15.648 1.00 . A A . 102 GLN HE21 1 1
2 2768 1 1 73 GLN HE22 H 11.171 33.251 16.077 1.00 . A A . 102 GLN HE22 1 1
2 2769 1 1 73 GLN HG2 H 10.415 29.837 13.893 1.00 . A A . 102 GLN HG2 1 1
2 2770 1 1 73 GLN HG3 H 11.682 29.724 15.114 1.00 . A A . 102 GLN HG3 1 1
2 2771 1 1 73 GLN N N 13.987 29.831 11.837 1.00 . A A . 102 GLN N 1 1
2 2772 1 1 73 GLN NE2 N 11.511 32.441 15.642 1.00 . A A . 102 GLN NE2 1 1
2 2773 1 1 73 GLN O O 11.456 28.850 11.022 1.00 . A A . 102 GLN O 1 1
2 2774 1 1 73 GLN OE1 O 9.478 31.867 15.034 1.00 . A A . 102 GLN OE1 1 1
2 2775 1 1 74 LEU C C 9.234 27.371 11.871 1.00 . A A . 103 LEU C 1 1
2 2776 1 1 74 LEU CA C 10.492 26.628 12.334 1.00 . A A . 103 LEU CA 1 1
2 2777 1 1 74 LEU CB C 10.115 25.575 13.386 1.00 . A A . 103 LEU CB 1 1
2 2778 1 1 74 LEU CD1 C 12.291 24.861 14.431 1.00 . A A . 103 LEU CD1 1 1
2 2779 1 1 74 LEU CD2 C 10.567 23.134 13.867 1.00 . A A . 103 LEU CD2 1 1
2 2780 1 1 74 LEU CG C 11.198 24.465 13.442 1.00 . A A . 103 LEU CG 1 1
2 2781 1 1 74 LEU H H 11.868 27.398 13.750 1.00 . A A . 103 LEU H 1 1
2 2782 1 1 74 LEU HA H 10.927 26.125 11.507 1.00 . A A . 103 LEU HA 1 1
2 2783 1 1 74 LEU HB2 H 10.030 26.054 14.352 1.00 . A A . 103 LEU HB2 1 1
2 2784 1 1 74 LEU HB3 H 9.162 25.138 13.123 1.00 . A A . 103 LEU HB3 1 1
2 2785 1 1 74 LEU HD11 H 11.882 24.888 15.429 1.00 . A A . 103 LEU HD11 1 1
2 2786 1 1 74 LEU HD12 H 12.670 25.837 14.169 1.00 . A A . 103 LEU HD12 1 1
2 2787 1 1 74 LEU HD13 H 13.093 24.146 14.385 1.00 . A A . 103 LEU HD13 1 1
2 2788 1 1 74 LEU HD21 H 9.718 22.923 13.240 1.00 . A A . 103 LEU HD21 1 1
2 2789 1 1 74 LEU HD22 H 10.252 23.191 14.897 1.00 . A A . 103 LEU HD22 1 1
2 2790 1 1 74 LEU HD23 H 11.290 22.342 13.752 1.00 . A A . 103 LEU HD23 1 1
2 2791 1 1 74 LEU HG H 11.651 24.337 12.472 1.00 . A A . 103 LEU HG 1 1
2 2792 1 1 74 LEU N N 11.484 27.552 12.862 1.00 . A A . 103 LEU N 1 1
2 2793 1 1 74 LEU O O 8.494 27.910 12.694 1.00 . A A . 103 LEU O 1 1
2 2794 1 1 75 PRO C C 6.481 27.670 10.748 1.00 . A A . 104 PRO C 1 1
2 2795 1 1 75 PRO CA C 7.771 28.095 10.032 1.00 . A A . 104 PRO CA 1 1
2 2796 1 1 75 PRO CB C 7.752 27.681 8.550 1.00 . A A . 104 PRO CB 1 1
2 2797 1 1 75 PRO CD C 9.786 26.793 9.507 1.00 . A A . 104 PRO CD 1 1
2 2798 1 1 75 PRO CG C 9.155 27.294 8.216 1.00 . A A . 104 PRO CG 1 1
2 2799 1 1 75 PRO HA H 7.904 29.160 10.111 1.00 . A A . 104 PRO HA 1 1
2 2800 1 1 75 PRO HB2 H 7.083 26.839 8.402 1.00 . A A . 104 PRO HB2 1 1
2 2801 1 1 75 PRO HB3 H 7.455 28.511 7.930 1.00 . A A . 104 PRO HB3 1 1
2 2802 1 1 75 PRO HD2 H 9.736 25.710 9.562 1.00 . A A . 104 PRO HD2 1 1
2 2803 1 1 75 PRO HD3 H 10.807 27.136 9.572 1.00 . A A . 104 PRO HD3 1 1
2 2804 1 1 75 PRO HG2 H 9.159 26.509 7.468 1.00 . A A . 104 PRO HG2 1 1
2 2805 1 1 75 PRO HG3 H 9.704 28.152 7.852 1.00 . A A . 104 PRO HG3 1 1
2 2806 1 1 75 PRO N N 8.973 27.405 10.579 1.00 . A A . 104 PRO N 1 1
2 2807 1 1 75 PRO O O 6.519 26.917 11.724 1.00 . A A . 104 PRO O 1 1
2 2808 1 1 76 PRO C C 3.766 26.288 10.871 1.00 . A A . 105 PRO C 1 1
2 2809 1 1 76 PRO CA C 4.022 27.790 10.869 1.00 . A A . 105 PRO CA 1 1
2 2810 1 1 76 PRO CB C 3.011 28.522 9.963 1.00 . A A . 105 PRO CB 1 1
2 2811 1 1 76 PRO CD C 5.201 29.029 9.118 1.00 . A A . 105 PRO CD 1 1
2 2812 1 1 76 PRO CG C 3.797 29.594 9.282 1.00 . A A . 105 PRO CG 1 1
2 2813 1 1 76 PRO HA H 3.954 28.180 11.872 1.00 . A A . 105 PRO HA 1 1
2 2814 1 1 76 PRO HB2 H 2.599 27.838 9.226 1.00 . A A . 105 PRO HB2 1 1
2 2815 1 1 76 PRO HB3 H 2.217 28.957 10.550 1.00 . A A . 105 PRO HB3 1 1
2 2816 1 1 76 PRO HD2 H 5.264 28.473 8.195 1.00 . A A . 105 PRO HD2 1 1
2 2817 1 1 76 PRO HD3 H 5.937 29.816 9.153 1.00 . A A . 105 PRO HD3 1 1
2 2818 1 1 76 PRO HG2 H 3.365 29.820 8.314 1.00 . A A . 105 PRO HG2 1 1
2 2819 1 1 76 PRO HG3 H 3.830 30.483 9.893 1.00 . A A . 105 PRO HG3 1 1
2 2820 1 1 76 PRO N N 5.348 28.132 10.274 1.00 . A A . 105 PRO N 1 1
2 2821 1 1 76 PRO O O 3.618 25.671 9.816 1.00 . A A . 105 PRO O 1 1
2 2822 1 1 77 GLY C C 4.766 23.521 12.227 1.00 . A A . 106 GLY C 1 1
2 2823 1 1 77 GLY CA C 3.459 24.281 12.186 1.00 . A A . 106 GLY CA 1 1
2 2824 1 1 77 GLY H H 3.829 26.249 12.866 1.00 . A A . 106 GLY H 1 1
2 2825 1 1 77 GLY HA2 H 2.919 24.103 13.104 1.00 . A A . 106 GLY HA2 1 1
2 2826 1 1 77 GLY HA3 H 2.871 23.932 11.351 1.00 . A A . 106 GLY HA3 1 1
2 2827 1 1 77 GLY N N 3.706 25.708 12.058 1.00 . A A . 106 GLY N 1 1
2 2828 1 1 77 GLY O O 5.088 22.940 13.251 1.00 . A A . 106 GLY O 1 1
2 2829 1 1 78 ALA C C 7.324 22.408 12.359 1.00 . A A . 107 ALA C 1 1
2 2830 1 1 78 ALA CA C 6.802 22.839 10.991 1.00 . A A . 107 ALA CA 1 1
2 2831 1 1 78 ALA CB C 7.836 23.751 10.327 1.00 . A A . 107 ALA CB 1 1
2 2832 1 1 78 ALA H H 5.164 24.024 10.322 1.00 . A A . 107 ALA H 1 1
2 2833 1 1 78 ALA HA H 6.668 21.964 10.375 1.00 . A A . 107 ALA HA 1 1
2 2834 1 1 78 ALA HB1 H 8.077 24.566 10.992 1.00 . A A . 107 ALA HB1 1 1
2 2835 1 1 78 ALA HB2 H 7.433 24.145 9.406 1.00 . A A . 107 ALA HB2 1 1
2 2836 1 1 78 ALA HB3 H 8.733 23.184 10.114 1.00 . A A . 107 ALA HB3 1 1
2 2837 1 1 78 ALA N N 5.507 23.536 11.102 1.00 . A A . 107 ALA N 1 1
2 2838 1 1 78 ALA O O 7.417 23.225 13.274 1.00 . A A . 107 ALA O 1 1
2 2839 1 1 79 GLN C C 9.313 19.703 13.556 1.00 . A A . 108 GLN C 1 1
2 2840 1 1 79 GLN CA C 8.107 20.590 13.777 1.00 . A A . 108 GLN CA 1 1
2 2841 1 1 79 GLN CB C 7.007 19.767 14.452 1.00 . A A . 108 GLN CB 1 1
2 2842 1 1 79 GLN CD C 4.628 19.832 15.243 1.00 . A A . 108 GLN CD 1 1
2 2843 1 1 79 GLN CG C 5.702 20.553 14.431 1.00 . A A . 108 GLN CG 1 1
2 2844 1 1 79 GLN H H 7.513 20.520 11.739 1.00 . A A . 108 GLN H 1 1
2 2845 1 1 79 GLN HA H 8.386 21.405 14.433 1.00 . A A . 108 GLN HA 1 1
2 2846 1 1 79 GLN HB2 H 6.875 18.838 13.917 1.00 . A A . 108 GLN HB2 1 1
2 2847 1 1 79 GLN HB3 H 7.284 19.561 15.475 1.00 . A A . 108 GLN HB3 1 1
2 2848 1 1 79 GLN HE21 H 3.297 19.827 13.766 1.00 . A A . 108 GLN HE21 1 1
2 2849 1 1 79 GLN HE22 H 2.781 19.100 15.211 1.00 . A A . 108 GLN HE22 1 1
2 2850 1 1 79 GLN HG2 H 5.875 21.529 14.856 1.00 . A A . 108 GLN HG2 1 1
2 2851 1 1 79 GLN HG3 H 5.373 20.651 13.406 1.00 . A A . 108 GLN HG3 1 1
2 2852 1 1 79 GLN N N 7.627 21.122 12.503 1.00 . A A . 108 GLN N 1 1
2 2853 1 1 79 GLN NE2 N 3.472 19.565 14.695 1.00 . A A . 108 GLN NE2 1 1
2 2854 1 1 79 GLN O O 9.501 19.148 12.474 1.00 . A A . 108 GLN O 1 1
2 2855 1 1 79 GLN OE1 O 4.846 19.507 16.409 1.00 . A A . 108 GLN OE1 1 1
2 2856 1 1 80 LEU C C 11.000 17.357 15.106 1.00 . A A . 109 LEU C 1 1
2 2857 1 1 80 LEU CA C 11.303 18.715 14.515 1.00 . A A . 109 LEU CA 1 1
2 2858 1 1 80 LEU CB C 12.455 19.370 15.296 1.00 . A A . 109 LEU CB 1 1
2 2859 1 1 80 LEU CD1 C 13.722 21.547 15.078 1.00 . A A . 109 LEU CD1 1 1
2 2860 1 1 80 LEU CD2 C 14.571 19.497 13.944 1.00 . A A . 109 LEU CD2 1 1
2 2861 1 1 80 LEU CG C 13.311 20.262 14.362 1.00 . A A . 109 LEU CG 1 1
2 2862 1 1 80 LEU H H 9.913 20.013 15.435 1.00 . A A . 109 LEU H 1 1
2 2863 1 1 80 LEU HA H 11.593 18.579 13.483 1.00 . A A . 109 LEU HA 1 1
2 2864 1 1 80 LEU HB2 H 12.037 19.968 16.094 1.00 . A A . 109 LEU HB2 1 1
2 2865 1 1 80 LEU HB3 H 13.078 18.599 15.727 1.00 . A A . 109 LEU HB3 1 1
2 2866 1 1 80 LEU HD11 H 14.318 21.306 15.940 1.00 . A A . 109 LEU HD11 1 1
2 2867 1 1 80 LEU HD12 H 12.837 22.070 15.389 1.00 . A A . 109 LEU HD12 1 1
2 2868 1 1 80 LEU HD13 H 14.295 22.167 14.405 1.00 . A A . 109 LEU HD13 1 1
2 2869 1 1 80 LEU HD21 H 14.311 18.476 13.710 1.00 . A A . 109 LEU HD21 1 1
2 2870 1 1 80 LEU HD22 H 15.281 19.501 14.755 1.00 . A A . 109 LEU HD22 1 1
2 2871 1 1 80 LEU HD23 H 15.005 19.969 13.077 1.00 . A A . 109 LEU HD23 1 1
2 2872 1 1 80 LEU HG H 12.746 20.527 13.486 1.00 . A A . 109 LEU HG 1 1
2 2873 1 1 80 LEU N N 10.121 19.556 14.594 1.00 . A A . 109 LEU N 1 1
2 2874 1 1 80 LEU O O 10.764 17.244 16.300 1.00 . A A . 109 LEU O 1 1
2 2875 1 1 81 VAL C C 11.967 14.152 14.688 1.00 . A A . 110 VAL C 1 1
2 2876 1 1 81 VAL CA C 10.697 14.983 14.685 1.00 . A A . 110 VAL CA 1 1
2 2877 1 1 81 VAL CB C 9.679 14.352 13.728 1.00 . A A . 110 VAL CB 1 1
2 2878 1 1 81 VAL CG1 C 8.543 15.339 13.451 1.00 . A A . 110 VAL CG1 1 1
2 2879 1 1 81 VAL CG2 C 10.367 13.999 12.400 1.00 . A A . 110 VAL CG2 1 1
2 2880 1 1 81 VAL H H 11.154 16.508 13.306 1.00 . A A . 110 VAL H 1 1
2 2881 1 1 81 VAL HA H 10.278 14.991 15.673 1.00 . A A . 110 VAL HA 1 1
2 2882 1 1 81 VAL HB H 9.273 13.458 14.185 1.00 . A A . 110 VAL HB 1 1
2 2883 1 1 81 VAL HG11 H 7.762 14.835 12.898 1.00 . A A . 110 VAL HG11 1 1
2 2884 1 1 81 VAL HG12 H 8.918 16.165 12.867 1.00 . A A . 110 VAL HG12 1 1
2 2885 1 1 81 VAL HG13 H 8.149 15.706 14.383 1.00 . A A . 110 VAL HG13 1 1
2 2886 1 1 81 VAL HG21 H 11.048 14.790 12.122 1.00 . A A . 110 VAL HG21 1 1
2 2887 1 1 81 VAL HG22 H 9.628 13.878 11.628 1.00 . A A . 110 VAL HG22 1 1
2 2888 1 1 81 VAL HG23 H 10.920 13.079 12.519 1.00 . A A . 110 VAL HG23 1 1
2 2889 1 1 81 VAL N N 10.996 16.340 14.256 1.00 . A A . 110 VAL N 1 1
2 2890 1 1 81 VAL O O 13.004 14.582 14.189 1.00 . A A . 110 VAL O 1 1
2 2891 1 1 82 LYS C C 12.933 10.960 14.334 1.00 . A A . 111 LYS C 1 1
2 2892 1 1 82 LYS CA C 13.034 12.078 15.365 1.00 . A A . 111 LYS CA 1 1
2 2893 1 1 82 LYS CB C 13.092 11.490 16.781 1.00 . A A . 111 LYS CB 1 1
2 2894 1 1 82 LYS CD C 13.321 12.361 19.150 1.00 . A A . 111 LYS CD 1 1
2 2895 1 1 82 LYS CE C 13.172 10.902 19.593 1.00 . A A . 111 LYS CE 1 1
2 2896 1 1 82 LYS CG C 13.879 12.433 17.721 1.00 . A A . 111 LYS CG 1 1
2 2897 1 1 82 LYS H H 11.026 12.692 15.669 1.00 . A A . 111 LYS H 1 1
2 2898 1 1 82 LYS HA H 13.941 12.637 15.177 1.00 . A A . 111 LYS HA 1 1
2 2899 1 1 82 LYS HB2 H 12.085 11.374 17.143 1.00 . A A . 111 LYS HB2 1 1
2 2900 1 1 82 LYS HB3 H 13.578 10.524 16.756 1.00 . A A . 111 LYS HB3 1 1
2 2901 1 1 82 LYS HD2 H 14.000 12.872 19.820 1.00 . A A . 111 LYS HD2 1 1
2 2902 1 1 82 LYS HD3 H 12.358 12.844 19.184 1.00 . A A . 111 LYS HD3 1 1
2 2903 1 1 82 LYS HE2 H 13.198 10.851 20.671 1.00 . A A . 111 LYS HE2 1 1
2 2904 1 1 82 LYS HE3 H 12.228 10.510 19.244 1.00 . A A . 111 LYS HE3 1 1
2 2905 1 1 82 LYS HG2 H 14.916 12.143 17.731 1.00 . A A . 111 LYS HG2 1 1
2 2906 1 1 82 LYS HG3 H 13.803 13.451 17.367 1.00 . A A . 111 LYS HG3 1 1
2 2907 1 1 82 LYS HZ1 H 15.060 10.727 18.735 1.00 . A A . 111 LYS HZ1 1 1
2 2908 1 1 82 LYS HZ2 H 13.952 9.552 18.213 1.00 . A A . 111 LYS HZ2 1 1
2 2909 1 1 82 LYS HZ3 H 14.648 9.443 19.758 1.00 . A A . 111 LYS HZ3 1 1
2 2910 1 1 82 LYS N N 11.882 12.970 15.275 1.00 . A A . 111 LYS N 1 1
2 2911 1 1 82 LYS NZ N 14.292 10.095 19.032 1.00 . A A . 111 LYS NZ 1 1
2 2912 1 1 82 LYS O O 12.003 10.915 13.528 1.00 . A A . 111 LYS O 1 1
2 2913 1 1 83 SER C C 12.713 8.074 13.586 1.00 . A A . 112 SER C 1 1
2 2914 1 1 83 SER CA C 13.949 8.949 13.432 1.00 . A A . 112 SER CA 1 1
2 2915 1 1 83 SER CB C 15.203 8.109 13.670 1.00 . A A . 112 SER CB 1 1
2 2916 1 1 83 SER H H 14.623 10.162 15.032 1.00 . A A . 112 SER H 1 1
2 2917 1 1 83 SER HA H 13.979 9.338 12.426 1.00 . A A . 112 SER HA 1 1
2 2918 1 1 83 SER HB2 H 15.133 7.615 14.623 1.00 . A A . 112 SER HB2 1 1
2 2919 1 1 83 SER HB3 H 15.287 7.368 12.887 1.00 . A A . 112 SER HB3 1 1
2 2920 1 1 83 SER HG H 16.774 8.884 14.517 1.00 . A A . 112 SER HG 1 1
2 2921 1 1 83 SER N N 13.911 10.065 14.366 1.00 . A A . 112 SER N 1 1
2 2922 1 1 83 SER O O 12.154 7.597 12.600 1.00 . A A . 112 SER O 1 1
2 2923 1 1 83 SER OG O 16.344 8.958 13.662 1.00 . A A . 112 SER OG 1 1
2 2924 1 1 84 ALA C C 9.919 7.530 14.306 1.00 . A A . 113 ALA C 1 1
2 2925 1 1 84 ALA CA C 11.124 7.033 15.096 1.00 . A A . 113 ALA CA 1 1
2 2926 1 1 84 ALA CB C 10.798 7.057 16.588 1.00 . A A . 113 ALA CB 1 1
2 2927 1 1 84 ALA H H 12.779 8.265 15.578 1.00 . A A . 113 ALA H 1 1
2 2928 1 1 84 ALA HA H 11.340 6.017 14.802 1.00 . A A . 113 ALA HA 1 1
2 2929 1 1 84 ALA HB1 H 10.787 8.079 16.938 1.00 . A A . 113 ALA HB1 1 1
2 2930 1 1 84 ALA HB2 H 11.548 6.500 17.130 1.00 . A A . 113 ALA HB2 1 1
2 2931 1 1 84 ALA HB3 H 9.828 6.611 16.752 1.00 . A A . 113 ALA HB3 1 1
2 2932 1 1 84 ALA N N 12.293 7.863 14.829 1.00 . A A . 113 ALA N 1 1
2 2933 1 1 84 ALA O O 9.135 6.735 13.788 1.00 . A A . 113 ALA O 1 1
2 2934 1 1 85 TRP C C 8.698 8.999 12.016 1.00 . A A . 114 TRP C 1 1
2 2935 1 1 85 TRP CA C 8.658 9.423 13.477 1.00 . A A . 114 TRP CA 1 1
2 2936 1 1 85 TRP CB C 8.718 10.945 13.563 1.00 . A A . 114 TRP CB 1 1
2 2937 1 1 85 TRP CD1 C 6.406 11.854 13.080 1.00 . A A . 114 TRP CD1 1 1
2 2938 1 1 85 TRP CD2 C 7.758 11.920 11.283 1.00 . A A . 114 TRP CD2 1 1
2 2939 1 1 85 TRP CE2 C 6.513 12.454 10.878 1.00 . A A . 114 TRP CE2 1 1
2 2940 1 1 85 TRP CE3 C 8.789 11.847 10.328 1.00 . A A . 114 TRP CE3 1 1
2 2941 1 1 85 TRP CG C 7.665 11.550 12.689 1.00 . A A . 114 TRP CG 1 1
2 2942 1 1 85 TRP CH2 C 7.333 12.821 8.645 1.00 . A A . 114 TRP CH2 1 1
2 2943 1 1 85 TRP CZ2 C 6.299 12.900 9.577 1.00 . A A . 114 TRP CZ2 1 1
2 2944 1 1 85 TRP CZ3 C 8.574 12.299 9.019 1.00 . A A . 114 TRP CZ3 1 1
2 2945 1 1 85 TRP H H 10.430 9.435 14.640 1.00 . A A . 114 TRP H 1 1
2 2946 1 1 85 TRP HA H 7.733 9.084 13.918 1.00 . A A . 114 TRP HA 1 1
2 2947 1 1 85 TRP HB2 H 8.558 11.251 14.576 1.00 . A A . 114 TRP HB2 1 1
2 2948 1 1 85 TRP HB3 H 9.687 11.276 13.242 1.00 . A A . 114 TRP HB3 1 1
2 2949 1 1 85 TRP HD1 H 5.996 11.703 14.070 1.00 . A A . 114 TRP HD1 1 1
2 2950 1 1 85 TRP HE1 H 4.799 12.708 12.025 1.00 . A A . 114 TRP HE1 1 1
2 2951 1 1 85 TRP HE3 H 9.752 11.448 10.607 1.00 . A A . 114 TRP HE3 1 1
2 2952 1 1 85 TRP HH2 H 7.180 13.168 7.641 1.00 . A A . 114 TRP HH2 1 1
2 2953 1 1 85 TRP HZ2 H 5.339 13.303 9.292 1.00 . A A . 114 TRP HZ2 1 1
2 2954 1 1 85 TRP HZ3 H 9.368 12.246 8.293 1.00 . A A . 114 TRP HZ3 1 1
2 2955 1 1 85 TRP N N 9.775 8.845 14.212 1.00 . A A . 114 TRP N 1 1
2 2956 1 1 85 TRP NE1 N 5.726 12.397 12.007 1.00 . A A . 114 TRP NE1 1 1
2 2957 1 1 85 TRP O O 7.683 8.600 11.447 1.00 . A A . 114 TRP O 1 1
2 2958 1 1 86 LEU C C 9.624 7.273 9.801 1.00 . A A . 115 LEU C 1 1
2 2959 1 1 86 LEU CA C 9.996 8.739 10.002 1.00 . A A . 115 LEU CA 1 1
2 2960 1 1 86 LEU CB C 11.441 8.991 9.535 1.00 . A A . 115 LEU CB 1 1
2 2961 1 1 86 LEU CD1 C 12.912 9.853 7.659 1.00 . A A . 115 LEU CD1 1 1
2 2962 1 1 86 LEU CD2 C 10.753 8.640 7.147 1.00 . A A . 115 LEU CD2 1 1
2 2963 1 1 86 LEU CG C 11.455 9.603 8.122 1.00 . A A . 115 LEU CG 1 1
2 2964 1 1 86 LEU H H 10.644 9.443 11.896 1.00 . A A . 115 LEU H 1 1
2 2965 1 1 86 LEU HA H 9.317 9.356 9.432 1.00 . A A . 115 LEU HA 1 1
2 2966 1 1 86 LEU HB2 H 11.917 9.673 10.220 1.00 . A A . 115 LEU HB2 1 1
2 2967 1 1 86 LEU HB3 H 11.994 8.061 9.524 1.00 . A A . 115 LEU HB3 1 1
2 2968 1 1 86 LEU HD11 H 13.606 9.570 8.439 1.00 . A A . 115 LEU HD11 1 1
2 2969 1 1 86 LEU HD12 H 13.049 10.901 7.432 1.00 . A A . 115 LEU HD12 1 1
2 2970 1 1 86 LEU HD13 H 13.113 9.271 6.776 1.00 . A A . 115 LEU HD13 1 1
2 2971 1 1 86 LEU HD21 H 11.074 7.632 7.348 1.00 . A A . 115 LEU HD21 1 1
2 2972 1 1 86 LEU HD22 H 11.015 8.903 6.133 1.00 . A A . 115 LEU HD22 1 1
2 2973 1 1 86 LEU HD23 H 9.684 8.709 7.268 1.00 . A A . 115 LEU HD23 1 1
2 2974 1 1 86 LEU HG H 10.924 10.539 8.138 1.00 . A A . 115 LEU HG 1 1
2 2975 1 1 86 LEU N N 9.868 9.102 11.403 1.00 . A A . 115 LEU N 1 1
2 2976 1 1 86 LEU O O 8.796 6.942 8.950 1.00 . A A . 115 LEU O 1 1
2 2977 1 1 87 SER C C 8.472 4.730 10.530 1.00 . A A . 116 SER C 1 1
2 2978 1 1 87 SER CA C 9.973 4.978 10.474 1.00 . A A . 116 SER CA 1 1
2 2979 1 1 87 SER CB C 10.665 4.234 11.617 1.00 . A A . 116 SER CB 1 1
2 2980 1 1 87 SER H H 10.911 6.712 11.229 1.00 . A A . 116 SER H 1 1
2 2981 1 1 87 SER HA H 10.360 4.614 9.537 1.00 . A A . 116 SER HA 1 1
2 2982 1 1 87 SER HB2 H 10.427 3.186 11.568 1.00 . A A . 116 SER HB2 1 1
2 2983 1 1 87 SER HB3 H 11.736 4.363 11.535 1.00 . A A . 116 SER HB3 1 1
2 2984 1 1 87 SER HG H 10.394 5.701 12.864 1.00 . A A . 116 SER HG 1 1
2 2985 1 1 87 SER N N 10.245 6.399 10.584 1.00 . A A . 116 SER N 1 1
2 2986 1 1 87 SER O O 7.935 3.928 9.771 1.00 . A A . 116 SER O 1 1
2 2987 1 1 87 SER OG O 10.207 4.760 12.856 1.00 . A A . 116 SER OG 1 1
2 2988 1 1 88 LEU C C 5.682 5.668 10.248 1.00 . A A . 117 LEU C 1 1
2 2989 1 1 88 LEU CA C 6.361 5.272 11.557 1.00 . A A . 117 LEU CA 1 1
2 2990 1 1 88 LEU CB C 5.856 6.155 12.701 1.00 . A A . 117 LEU CB 1 1
2 2991 1 1 88 LEU CD1 C 6.219 6.520 15.160 1.00 . A A . 117 LEU CD1 1 1
2 2992 1 1 88 LEU CD2 C 4.923 4.527 14.381 1.00 . A A . 117 LEU CD2 1 1
2 2993 1 1 88 LEU CG C 6.099 5.462 14.056 1.00 . A A . 117 LEU CG 1 1
2 2994 1 1 88 LEU H H 8.289 6.051 12.007 1.00 . A A . 117 LEU H 1 1
2 2995 1 1 88 LEU HA H 6.139 4.241 11.769 1.00 . A A . 117 LEU HA 1 1
2 2996 1 1 88 LEU HB2 H 6.388 7.094 12.676 1.00 . A A . 117 LEU HB2 1 1
2 2997 1 1 88 LEU HB3 H 4.801 6.342 12.577 1.00 . A A . 117 LEU HB3 1 1
2 2998 1 1 88 LEU HD11 H 7.169 7.026 15.070 1.00 . A A . 117 LEU HD11 1 1
2 2999 1 1 88 LEU HD12 H 6.156 6.043 16.126 1.00 . A A . 117 LEU HD12 1 1
2 3000 1 1 88 LEU HD13 H 5.418 7.236 15.057 1.00 . A A . 117 LEU HD13 1 1
2 3001 1 1 88 LEU HD21 H 4.080 5.112 14.717 1.00 . A A . 117 LEU HD21 1 1
2 3002 1 1 88 LEU HD22 H 5.215 3.837 15.158 1.00 . A A . 117 LEU HD22 1 1
2 3003 1 1 88 LEU HD23 H 4.644 3.975 13.498 1.00 . A A . 117 LEU HD23 1 1
2 3004 1 1 88 LEU HG H 7.016 4.889 14.012 1.00 . A A . 117 LEU HG 1 1
2 3005 1 1 88 LEU N N 7.801 5.429 11.428 1.00 . A A . 117 LEU N 1 1
2 3006 1 1 88 LEU O O 4.890 4.904 9.693 1.00 . A A . 117 LEU O 1 1
2 3007 1 1 89 CYS C C 5.560 6.279 7.435 1.00 . A A . 118 CYS C 1 1
2 3008 1 1 89 CYS CA C 5.404 7.340 8.520 1.00 . A A . 118 CYS CA 1 1
2 3009 1 1 89 CYS CB C 6.090 8.647 8.086 1.00 . A A . 118 CYS CB 1 1
2 3010 1 1 89 CYS H H 6.603 7.447 10.256 1.00 . A A . 118 CYS H 1 1
2 3011 1 1 89 CYS HA H 4.352 7.531 8.679 1.00 . A A . 118 CYS HA 1 1
2 3012 1 1 89 CYS HB2 H 7.119 8.637 8.414 1.00 . A A . 118 CYS HB2 1 1
2 3013 1 1 89 CYS HB3 H 6.061 8.741 7.008 1.00 . A A . 118 CYS HB3 1 1
2 3014 1 1 89 CYS HG H 4.942 10.637 8.122 1.00 . A A . 118 CYS HG 1 1
2 3015 1 1 89 CYS N N 5.993 6.863 9.760 1.00 . A A . 118 CYS N 1 1
2 3016 1 1 89 CYS O O 4.676 6.100 6.601 1.00 . A A . 118 CYS O 1 1
2 3017 1 1 89 CYS SG S 5.240 10.061 8.830 1.00 . A A . 118 CYS SG 1 1
2 3018 1 1 90 LEU C C 6.014 3.351 6.702 1.00 . A A . 119 LEU C 1 1
2 3019 1 1 90 LEU CA C 6.941 4.536 6.474 1.00 . A A . 119 LEU CA 1 1
2 3020 1 1 90 LEU CB C 8.410 4.089 6.569 1.00 . A A . 119 LEU CB 1 1
2 3021 1 1 90 LEU CD1 C 10.723 5.056 6.345 1.00 . A A . 119 LEU CD1 1 1
2 3022 1 1 90 LEU CD2 C 9.359 4.612 4.288 1.00 . A A . 119 LEU CD2 1 1
2 3023 1 1 90 LEU CG C 9.306 5.054 5.762 1.00 . A A . 119 LEU CG 1 1
2 3024 1 1 90 LEU H H 7.352 5.767 8.155 1.00 . A A . 119 LEU H 1 1
2 3025 1 1 90 LEU HA H 6.755 4.933 5.491 1.00 . A A . 119 LEU HA 1 1
2 3026 1 1 90 LEU HB2 H 8.713 4.098 7.605 1.00 . A A . 119 LEU HB2 1 1
2 3027 1 1 90 LEU HB3 H 8.515 3.088 6.177 1.00 . A A . 119 LEU HB3 1 1
2 3028 1 1 90 LEU HD11 H 10.678 5.375 7.371 1.00 . A A . 119 LEU HD11 1 1
2 3029 1 1 90 LEU HD12 H 11.348 5.735 5.781 1.00 . A A . 119 LEU HD12 1 1
2 3030 1 1 90 LEU HD13 H 11.136 4.060 6.296 1.00 . A A . 119 LEU HD13 1 1
2 3031 1 1 90 LEU HD21 H 10.182 3.926 4.140 1.00 . A A . 119 LEU HD21 1 1
2 3032 1 1 90 LEU HD22 H 9.499 5.479 3.659 1.00 . A A . 119 LEU HD22 1 1
2 3033 1 1 90 LEU HD23 H 8.435 4.119 4.021 1.00 . A A . 119 LEU HD23 1 1
2 3034 1 1 90 LEU HG H 8.902 6.056 5.821 1.00 . A A . 119 LEU HG 1 1
2 3035 1 1 90 LEU N N 6.688 5.581 7.458 1.00 . A A . 119 LEU N 1 1
2 3036 1 1 90 LEU O O 5.325 2.896 5.788 1.00 . A A . 119 LEU O 1 1
2 3037 1 1 91 GLN C C 3.712 2.055 8.046 1.00 . A A . 120 GLN C 1 1
2 3038 1 1 91 GLN CA C 5.175 1.715 8.269 1.00 . A A . 120 GLN CA 1 1
2 3039 1 1 91 GLN CB C 5.391 1.320 9.732 1.00 . A A . 120 GLN CB 1 1
2 3040 1 1 91 GLN CD C 7.082 0.516 11.391 1.00 . A A . 120 GLN CD 1 1
2 3041 1 1 91 GLN CG C 6.830 0.847 9.922 1.00 . A A . 120 GLN CG 1 1
2 3042 1 1 91 GLN H H 6.600 3.251 8.599 1.00 . A A . 120 GLN H 1 1
2 3043 1 1 91 GLN HA H 5.444 0.880 7.638 1.00 . A A . 120 GLN HA 1 1
2 3044 1 1 91 GLN HB2 H 5.202 2.171 10.369 1.00 . A A . 120 GLN HB2 1 1
2 3045 1 1 91 GLN HB3 H 4.715 0.518 9.991 1.00 . A A . 120 GLN HB3 1 1
2 3046 1 1 91 GLN HE21 H 8.790 1.525 11.482 1.00 . A A . 120 GLN HE21 1 1
2 3047 1 1 91 GLN HE22 H 8.319 0.765 12.925 1.00 . A A . 120 GLN HE22 1 1
2 3048 1 1 91 GLN HG2 H 7.000 -0.032 9.319 1.00 . A A . 120 GLN HG2 1 1
2 3049 1 1 91 GLN HG3 H 7.504 1.631 9.610 1.00 . A A . 120 GLN HG3 1 1
2 3050 1 1 91 GLN N N 6.011 2.855 7.926 1.00 . A A . 120 GLN N 1 1
2 3051 1 1 91 GLN NE2 N 8.153 0.973 11.982 1.00 . A A . 120 GLN NE2 1 1
2 3052 1 1 91 GLN O O 2.892 1.176 7.779 1.00 . A A . 120 GLN O 1 1
2 3053 1 1 91 GLN OE1 O 6.280 -0.178 12.018 1.00 . A A . 120 GLN OE1 1 1
2 3054 1 1 92 GLU C C 1.861 4.458 6.594 1.00 . A A . 121 GLU C 1 1
2 3055 1 1 92 GLU CA C 2.013 3.804 7.962 1.00 . A A . 121 GLU CA 1 1
2 3056 1 1 92 GLU CB C 1.645 4.806 9.057 1.00 . A A . 121 GLU CB 1 1
2 3057 1 1 92 GLU CD C 0.703 3.019 10.535 1.00 . A A . 121 GLU CD 1 1
2 3058 1 1 92 GLU CG C 1.741 4.131 10.427 1.00 . A A . 121 GLU CG 1 1
2 3059 1 1 92 GLU H H 4.089 4.001 8.363 1.00 . A A . 121 GLU H 1 1
2 3060 1 1 92 GLU HA H 1.338 2.962 8.019 1.00 . A A . 121 GLU HA 1 1
2 3061 1 1 92 GLU HB2 H 2.320 5.648 9.021 1.00 . A A . 121 GLU HB2 1 1
2 3062 1 1 92 GLU HB3 H 0.632 5.147 8.906 1.00 . A A . 121 GLU HB3 1 1
2 3063 1 1 92 GLU HG2 H 2.731 3.712 10.550 1.00 . A A . 121 GLU HG2 1 1
2 3064 1 1 92 GLU HG3 H 1.563 4.862 11.200 1.00 . A A . 121 GLU HG3 1 1
2 3065 1 1 92 GLU N N 3.387 3.344 8.155 1.00 . A A . 121 GLU N 1 1
2 3066 1 1 92 GLU O O 0.763 4.840 6.194 1.00 . A A . 121 GLU O 1 1
2 3067 1 1 92 GLU OE1 O -0.242 3.043 9.763 1.00 . A A . 121 GLU OE1 1 1
2 3068 1 1 92 GLU OE2 O 0.868 2.162 11.386 1.00 . A A . 121 GLU OE2 1 1
2 3069 1 1 93 ARG C C 2.109 6.450 4.547 1.00 . A A . 122 ARG C 1 1
2 3070 1 1 93 ARG CA C 2.957 5.182 4.553 1.00 . A A . 122 ARG CA 1 1
2 3071 1 1 93 ARG CB C 2.402 4.192 3.527 1.00 . A A . 122 ARG CB 1 1
2 3072 1 1 93 ARG CD C 4.555 3.019 2.961 1.00 . A A . 122 ARG CD 1 1
2 3073 1 1 93 ARG CG C 3.171 2.866 3.600 1.00 . A A . 122 ARG CG 1 1
2 3074 1 1 93 ARG CZ C 6.525 1.648 2.657 1.00 . A A . 122 ARG CZ 1 1
2 3075 1 1 93 ARG H H 3.821 4.243 6.255 1.00 . A A . 122 ARG H 1 1
2 3076 1 1 93 ARG HA H 3.957 5.441 4.283 1.00 . A A . 122 ARG HA 1 1
2 3077 1 1 93 ARG HB2 H 1.355 4.015 3.730 1.00 . A A . 122 ARG HB2 1 1
2 3078 1 1 93 ARG HB3 H 2.508 4.611 2.538 1.00 . A A . 122 ARG HB3 1 1
2 3079 1 1 93 ARG HD2 H 4.449 3.412 1.962 1.00 . A A . 122 ARG HD2 1 1
2 3080 1 1 93 ARG HD3 H 5.154 3.696 3.549 1.00 . A A . 122 ARG HD3 1 1
2 3081 1 1 93 ARG HE H 4.706 0.909 3.044 1.00 . A A . 122 ARG HE 1 1
2 3082 1 1 93 ARG HG2 H 3.285 2.572 4.633 1.00 . A A . 122 ARG HG2 1 1
2 3083 1 1 93 ARG HG3 H 2.618 2.104 3.073 1.00 . A A . 122 ARG HG3 1 1
2 3084 1 1 93 ARG HH11 H 6.774 3.630 2.508 1.00 . A A . 122 ARG HH11 1 1
2 3085 1 1 93 ARG HH12 H 8.202 2.675 2.283 1.00 . A A . 122 ARG HH12 1 1
2 3086 1 1 93 ARG HH21 H 6.571 -0.348 2.754 1.00 . A A . 122 ARG HH21 1 1
2 3087 1 1 93 ARG HH22 H 8.087 0.422 2.423 1.00 . A A . 122 ARG HH22 1 1
2 3088 1 1 93 ARG N N 2.971 4.576 5.882 1.00 . A A . 122 ARG N 1 1
2 3089 1 1 93 ARG NE N 5.223 1.729 2.900 1.00 . A A . 122 ARG NE 1 1
2 3090 1 1 93 ARG NH1 N 7.222 2.736 2.468 1.00 . A A . 122 ARG NH1 1 1
2 3091 1 1 93 ARG NH2 N 7.106 0.484 2.607 1.00 . A A . 122 ARG NH2 1 1
2 3092 1 1 93 ARG O O 1.256 6.637 3.680 1.00 . A A . 122 ARG O 1 1
2 3093 1 1 94 ARG C C 2.173 9.430 6.739 1.00 . A A . 123 ARG C 1 1
2 3094 1 1 94 ARG CA C 1.587 8.548 5.645 1.00 . A A . 123 ARG CA 1 1
2 3095 1 1 94 ARG CB C 0.123 8.234 5.972 1.00 . A A . 123 ARG CB 1 1
2 3096 1 1 94 ARG CD C -0.336 8.100 8.455 1.00 . A A . 123 ARG CD 1 1
2 3097 1 1 94 ARG CG C 0.033 7.301 7.208 1.00 . A A . 123 ARG CG 1 1
2 3098 1 1 94 ARG CZ C -1.576 6.544 9.837 1.00 . A A . 123 ARG CZ 1 1
2 3099 1 1 94 ARG H H 3.026 7.100 6.199 1.00 . A A . 123 ARG H 1 1
2 3100 1 1 94 ARG HA H 1.630 9.077 4.706 1.00 . A A . 123 ARG HA 1 1
2 3101 1 1 94 ARG HB2 H -0.404 9.160 6.166 1.00 . A A . 123 ARG HB2 1 1
2 3102 1 1 94 ARG HB3 H -0.328 7.746 5.121 1.00 . A A . 123 ARG HB3 1 1
2 3103 1 1 94 ARG HD2 H 0.440 8.817 8.647 1.00 . A A . 123 ARG HD2 1 1
2 3104 1 1 94 ARG HD3 H -1.271 8.613 8.292 1.00 . A A . 123 ARG HD3 1 1
2 3105 1 1 94 ARG HE H 0.304 7.104 10.209 1.00 . A A . 123 ARG HE 1 1
2 3106 1 1 94 ARG HG2 H -0.719 6.544 7.041 1.00 . A A . 123 ARG HG2 1 1
2 3107 1 1 94 ARG HG3 H 0.984 6.820 7.378 1.00 . A A . 123 ARG HG3 1 1
2 3108 1 1 94 ARG HH11 H -2.518 7.273 8.230 1.00 . A A . 123 ARG HH11 1 1
2 3109 1 1 94 ARG HH12 H -3.434 6.169 9.199 1.00 . A A . 123 ARG HH12 1 1
2 3110 1 1 94 ARG HH21 H -0.880 5.663 11.491 1.00 . A A . 123 ARG HH21 1 1
2 3111 1 1 94 ARG HH22 H -2.504 5.255 11.051 1.00 . A A . 123 ARG HH22 1 1
2 3112 1 1 94 ARG N N 2.341 7.308 5.531 1.00 . A A . 123 ARG N 1 1
2 3113 1 1 94 ARG NE N -0.454 7.210 9.601 1.00 . A A . 123 ARG NE 1 1
2 3114 1 1 94 ARG NH1 N -2.588 6.671 9.026 1.00 . A A . 123 ARG NH1 1 1
2 3115 1 1 94 ARG NH2 N -1.660 5.759 10.874 1.00 . A A . 123 ARG NH2 1 1
2 3116 1 1 94 ARG O O 3.200 9.102 7.332 1.00 . A A . 123 ARG O 1 1
2 3117 1 1 95 LEU C C 1.437 11.083 9.400 1.00 . A A . 124 LEU C 1 1
2 3118 1 1 95 LEU CA C 1.975 11.477 8.029 1.00 . A A . 124 LEU CA 1 1
2 3119 1 1 95 LEU CB C 1.515 12.892 7.690 1.00 . A A . 124 LEU CB 1 1
2 3120 1 1 95 LEU CD1 C 2.481 15.173 8.201 1.00 . A A . 124 LEU CD1 1 1
2 3121 1 1 95 LEU CD2 C 0.750 14.205 9.719 1.00 . A A . 124 LEU CD2 1 1
2 3122 1 1 95 LEU CG C 1.948 13.874 8.813 1.00 . A A . 124 LEU CG 1 1
2 3123 1 1 95 LEU H H 0.700 10.761 6.495 1.00 . A A . 124 LEU H 1 1
2 3124 1 1 95 LEU HA H 3.056 11.462 8.059 1.00 . A A . 124 LEU HA 1 1
2 3125 1 1 95 LEU HB2 H 1.959 13.181 6.751 1.00 . A A . 124 LEU HB2 1 1
2 3126 1 1 95 LEU HB3 H 0.440 12.898 7.589 1.00 . A A . 124 LEU HB3 1 1
2 3127 1 1 95 LEU HD11 H 2.560 15.927 8.969 1.00 . A A . 124 LEU HD11 1 1
2 3128 1 1 95 LEU HD12 H 1.808 15.510 7.429 1.00 . A A . 124 LEU HD12 1 1
2 3129 1 1 95 LEU HD13 H 3.459 14.993 7.775 1.00 . A A . 124 LEU HD13 1 1
2 3130 1 1 95 LEU HD21 H 1.102 14.675 10.626 1.00 . A A . 124 LEU HD21 1 1
2 3131 1 1 95 LEU HD22 H 0.222 13.298 9.966 1.00 . A A . 124 LEU HD22 1 1
2 3132 1 1 95 LEU HD23 H 0.083 14.878 9.201 1.00 . A A . 124 LEU HD23 1 1
2 3133 1 1 95 LEU HG H 2.733 13.428 9.412 1.00 . A A . 124 LEU HG 1 1
2 3134 1 1 95 LEU N N 1.513 10.551 7.001 1.00 . A A . 124 LEU N 1 1
2 3135 1 1 95 LEU O O 0.232 10.909 9.581 1.00 . A A . 124 LEU O 1 1
2 3136 1 1 96 VAL C C 2.259 11.689 12.703 1.00 . A A . 125 VAL C 1 1
2 3137 1 1 96 VAL CA C 1.976 10.553 11.727 1.00 . A A . 125 VAL CA 1 1
2 3138 1 1 96 VAL CB C 2.762 9.308 12.144 1.00 . A A . 125 VAL CB 1 1
2 3139 1 1 96 VAL CG1 C 2.506 8.184 11.133 1.00 . A A . 125 VAL CG1 1 1
2 3140 1 1 96 VAL CG2 C 4.259 9.637 12.199 1.00 . A A . 125 VAL CG2 1 1
2 3141 1 1 96 VAL H H 3.289 11.093 10.152 1.00 . A A . 125 VAL H 1 1
2 3142 1 1 96 VAL HA H 0.920 10.322 11.763 1.00 . A A . 125 VAL HA 1 1
2 3143 1 1 96 VAL HB H 2.427 8.988 13.120 1.00 . A A . 125 VAL HB 1 1
2 3144 1 1 96 VAL HG11 H 3.243 7.412 11.259 1.00 . A A . 125 VAL HG11 1 1
2 3145 1 1 96 VAL HG12 H 2.566 8.576 10.129 1.00 . A A . 125 VAL HG12 1 1
2 3146 1 1 96 VAL HG13 H 1.523 7.773 11.301 1.00 . A A . 125 VAL HG13 1 1
2 3147 1 1 96 VAL HG21 H 4.835 8.728 12.115 1.00 . A A . 125 VAL HG21 1 1
2 3148 1 1 96 VAL HG22 H 4.483 10.115 13.141 1.00 . A A . 125 VAL HG22 1 1
2 3149 1 1 96 VAL HG23 H 4.519 10.303 11.390 1.00 . A A . 125 VAL HG23 1 1
2 3150 1 1 96 VAL N N 2.345 10.942 10.363 1.00 . A A . 125 VAL N 1 1
2 3151 1 1 96 VAL O O 3.100 12.551 12.445 1.00 . A A . 125 VAL O 1 1
2 3152 1 1 97 ASP C C 3.131 12.713 15.360 1.00 . A A . 126 ASP C 1 1
2 3153 1 1 97 ASP CA C 1.706 12.726 14.827 1.00 . A A . 126 ASP CA 1 1
2 3154 1 1 97 ASP CB C 0.728 12.496 15.982 1.00 . A A . 126 ASP CB 1 1
2 3155 1 1 97 ASP CG C 1.044 11.175 16.675 1.00 . A A . 126 ASP CG 1 1
2 3156 1 1 97 ASP H H 0.885 10.978 13.965 1.00 . A A . 126 ASP H 1 1
2 3157 1 1 97 ASP HA H 1.502 13.688 14.380 1.00 . A A . 126 ASP HA 1 1
2 3158 1 1 97 ASP HB2 H 0.816 13.305 16.692 1.00 . A A . 126 ASP HB2 1 1
2 3159 1 1 97 ASP HB3 H -0.281 12.464 15.598 1.00 . A A . 126 ASP HB3 1 1
2 3160 1 1 97 ASP N N 1.540 11.687 13.820 1.00 . A A . 126 ASP N 1 1
2 3161 1 1 97 ASP O O 3.841 11.716 15.234 1.00 . A A . 126 ASP O 1 1
2 3162 1 1 97 ASP OD1 O 1.907 10.464 16.187 1.00 . A A . 126 ASP OD1 1 1
2 3163 1 1 97 ASP OD2 O 0.422 10.896 17.686 1.00 . A A . 126 ASP OD2 1 1
2 3164 1 1 98 VAL C C 4.859 14.126 17.998 1.00 . A A . 127 VAL C 1 1
2 3165 1 1 98 VAL CA C 4.903 13.962 16.484 1.00 . A A . 127 VAL CA 1 1
2 3166 1 1 98 VAL CB C 5.596 15.171 15.845 1.00 . A A . 127 VAL CB 1 1
2 3167 1 1 98 VAL CG1 C 5.375 15.145 14.331 1.00 . A A . 127 VAL CG1 1 1
2 3168 1 1 98 VAL CG2 C 5.019 16.472 16.416 1.00 . A A . 127 VAL CG2 1 1
2 3169 1 1 98 VAL H H 2.944 14.598 16.011 1.00 . A A . 127 VAL H 1 1
2 3170 1 1 98 VAL HA H 5.473 13.074 16.248 1.00 . A A . 127 VAL HA 1 1
2 3171 1 1 98 VAL HB H 6.652 15.122 16.053 1.00 . A A . 127 VAL HB 1 1
2 3172 1 1 98 VAL HG11 H 5.760 14.223 13.927 1.00 . A A . 127 VAL HG11 1 1
2 3173 1 1 98 VAL HG12 H 5.888 15.980 13.876 1.00 . A A . 127 VAL HG12 1 1
2 3174 1 1 98 VAL HG13 H 4.319 15.218 14.119 1.00 . A A . 127 VAL HG13 1 1
2 3175 1 1 98 VAL HG21 H 3.942 16.405 16.449 1.00 . A A . 127 VAL HG21 1 1
2 3176 1 1 98 VAL HG22 H 5.311 17.300 15.787 1.00 . A A . 127 VAL HG22 1 1
2 3177 1 1 98 VAL HG23 H 5.402 16.628 17.414 1.00 . A A . 127 VAL HG23 1 1
2 3178 1 1 98 VAL N N 3.552 13.835 15.944 1.00 . A A . 127 VAL N 1 1
2 3179 1 1 98 VAL O O 5.891 14.323 18.638 1.00 . A A . 127 VAL O 1 1
2 3180 1 1 99 ALA C C 4.184 13.078 20.743 1.00 . A A . 128 ALA C 1 1
2 3181 1 1 99 ALA CA C 3.494 14.214 20.002 1.00 . A A . 128 ALA CA 1 1
2 3182 1 1 99 ALA CB C 2.008 14.230 20.362 1.00 . A A . 128 ALA CB 1 1
2 3183 1 1 99 ALA H H 2.868 13.912 18.001 1.00 . A A . 128 ALA H 1 1
2 3184 1 1 99 ALA HA H 3.935 15.151 20.307 1.00 . A A . 128 ALA HA 1 1
2 3185 1 1 99 ALA HB1 H 1.597 13.240 20.234 1.00 . A A . 128 ALA HB1 1 1
2 3186 1 1 99 ALA HB2 H 1.489 14.923 19.719 1.00 . A A . 128 ALA HB2 1 1
2 3187 1 1 99 ALA HB3 H 1.891 14.538 21.392 1.00 . A A . 128 ALA HB3 1 1
2 3188 1 1 99 ALA N N 3.657 14.060 18.562 1.00 . A A . 128 ALA N 1 1
2 3189 1 1 99 ALA O O 3.533 12.242 21.370 1.00 . A A . 128 ALA O 1 1
2 3190 1 1 100 GLY C C 7.675 11.889 20.729 1.00 . A A . 129 GLY C 1 1
2 3191 1 1 100 GLY CA C 6.286 12.022 21.343 1.00 . A A . 129 GLY CA 1 1
2 3192 1 1 100 GLY H H 5.970 13.751 20.156 1.00 . A A . 129 GLY H 1 1
2 3193 1 1 100 GLY HA2 H 6.384 12.274 22.388 1.00 . A A . 129 GLY HA2 1 1
2 3194 1 1 100 GLY HA3 H 5.771 11.077 21.254 1.00 . A A . 129 GLY HA3 1 1
2 3195 1 1 100 GLY N N 5.509 13.057 20.670 1.00 . A A . 129 GLY N 1 1
2 3196 1 1 100 GLY O O 8.647 11.601 21.428 1.00 . A A . 129 GLY O 1 1
2 3197 1 1 101 PHE C C 9.587 13.383 18.392 1.00 . A A . 130 PHE C 1 1
2 3198 1 1 101 PHE CA C 9.045 11.995 18.712 1.00 . A A . 130 PHE CA 1 1
2 3199 1 1 101 PHE CB C 8.848 11.225 17.415 1.00 . A A . 130 PHE CB 1 1
2 3200 1 1 101 PHE CD1 C 8.659 8.943 18.476 1.00 . A A . 130 PHE CD1 1 1
2 3201 1 1 101 PHE CD2 C 6.798 9.778 17.165 1.00 . A A . 130 PHE CD2 1 1
2 3202 1 1 101 PHE CE1 C 7.949 7.765 18.732 1.00 . A A . 130 PHE CE1 1 1
2 3203 1 1 101 PHE CE2 C 6.089 8.602 17.421 1.00 . A A . 130 PHE CE2 1 1
2 3204 1 1 101 PHE CG C 8.084 9.950 17.691 1.00 . A A . 130 PHE CG 1 1
2 3205 1 1 101 PHE CZ C 6.663 7.594 18.205 1.00 . A A . 130 PHE CZ 1 1
2 3206 1 1 101 PHE H H 6.956 12.320 18.910 1.00 . A A . 130 PHE H 1 1
2 3207 1 1 101 PHE HA H 9.761 11.468 19.327 1.00 . A A . 130 PHE HA 1 1
2 3208 1 1 101 PHE HB2 H 8.293 11.841 16.727 1.00 . A A . 130 PHE HB2 1 1
2 3209 1 1 101 PHE HB3 H 9.808 10.983 16.989 1.00 . A A . 130 PHE HB3 1 1
2 3210 1 1 101 PHE HD1 H 9.651 9.075 18.883 1.00 . A A . 130 PHE HD1 1 1
2 3211 1 1 101 PHE HD2 H 6.353 10.554 16.560 1.00 . A A . 130 PHE HD2 1 1
2 3212 1 1 101 PHE HE1 H 8.392 6.988 19.336 1.00 . A A . 130 PHE HE1 1 1
2 3213 1 1 101 PHE HE2 H 5.100 8.473 17.012 1.00 . A A . 130 PHE HE2 1 1
2 3214 1 1 101 PHE HZ H 6.114 6.686 18.403 1.00 . A A . 130 PHE HZ 1 1
2 3215 1 1 101 PHE N N 7.765 12.096 19.417 1.00 . A A . 130 PHE N 1 1
2 3216 1 1 101 PHE O O 10.642 13.526 17.774 1.00 . A A . 130 PHE O 1 1
2 3217 1 1 102 SER C C 10.106 16.311 19.721 1.00 . A A . 131 SER C 1 1
2 3218 1 1 102 SER CA C 9.249 15.789 18.576 1.00 . A A . 131 SER CA 1 1
2 3219 1 1 102 SER CB C 8.016 16.682 18.395 1.00 . A A . 131 SER CB 1 1
2 3220 1 1 102 SER H H 8.023 14.215 19.286 1.00 . A A . 131 SER H 1 1
2 3221 1 1 102 SER HA H 9.833 15.827 17.686 1.00 . A A . 131 SER HA 1 1
2 3222 1 1 102 SER HB2 H 7.749 16.725 17.349 1.00 . A A . 131 SER HB2 1 1
2 3223 1 1 102 SER HB3 H 7.190 16.270 18.958 1.00 . A A . 131 SER HB3 1 1
2 3224 1 1 102 SER HG H 8.733 18.475 18.134 1.00 . A A . 131 SER HG 1 1
2 3225 1 1 102 SER N N 8.850 14.402 18.813 1.00 . A A . 131 SER N 1 1
2 3226 1 1 102 SER O O 9.852 16.009 20.887 1.00 . A A . 131 SER O 1 1
2 3227 1 1 102 SER OG O 8.312 17.998 18.853 1.00 . A A . 131 SER OG 1 1
2 3228 1 1 103 ILE C C 11.527 19.014 20.821 1.00 . A A . 132 ILE C 1 1
2 3229 1 1 103 ILE CA C 12.021 17.652 20.393 1.00 . A A . 132 ILE CA 1 1
2 3230 1 1 103 ILE CB C 13.431 17.776 19.827 1.00 . A A . 132 ILE CB 1 1
2 3231 1 1 103 ILE CD1 C 15.106 16.520 18.454 1.00 . A A . 132 ILE CD1 1 1
2 3232 1 1 103 ILE CG1 C 13.921 16.386 19.408 1.00 . A A . 132 ILE CG1 1 1
2 3233 1 1 103 ILE CG2 C 14.363 18.344 20.905 1.00 . A A . 132 ILE CG2 1 1
2 3234 1 1 103 ILE H H 11.290 17.303 18.436 1.00 . A A . 132 ILE H 1 1
2 3235 1 1 103 ILE HA H 12.045 16.999 21.252 1.00 . A A . 132 ILE HA 1 1
2 3236 1 1 103 ILE HB H 13.424 18.436 18.970 1.00 . A A . 132 ILE HB 1 1
2 3237 1 1 103 ILE HD11 H 15.759 17.310 18.794 1.00 . A A . 132 ILE HD11 1 1
2 3238 1 1 103 ILE HD12 H 14.737 16.755 17.464 1.00 . A A . 132 ILE HD12 1 1
2 3239 1 1 103 ILE HD13 H 15.649 15.589 18.427 1.00 . A A . 132 ILE HD13 1 1
2 3240 1 1 103 ILE HG12 H 14.226 15.835 20.285 1.00 . A A . 132 ILE HG12 1 1
2 3241 1 1 103 ILE HG13 H 13.124 15.853 18.910 1.00 . A A . 132 ILE HG13 1 1
2 3242 1 1 103 ILE HG21 H 14.226 17.792 21.824 1.00 . A A . 132 ILE HG21 1 1
2 3243 1 1 103 ILE HG22 H 14.129 19.384 21.075 1.00 . A A . 132 ILE HG22 1 1
2 3244 1 1 103 ILE HG23 H 15.392 18.254 20.582 1.00 . A A . 132 ILE HG23 1 1
2 3245 1 1 103 ILE N N 11.129 17.096 19.382 1.00 . A A . 132 ILE N 1 1
2 3246 1 1 103 ILE O O 11.015 19.169 21.925 1.00 . A A . 132 ILE O 1 1
2 3247 1 1 104 PHE C C 12.056 21.974 21.353 1.00 . A A . 133 PHE C 1 1
2 3248 1 1 104 PHE CA C 11.261 21.361 20.203 1.00 . A A . 133 PHE CA 1 1
2 3249 1 1 104 PHE CB C 9.749 21.412 20.518 1.00 . A A . 133 PHE CB 1 1
2 3250 1 1 104 PHE CD1 C 9.671 23.937 20.355 1.00 . A A . 133 PHE CD1 1 1
2 3251 1 1 104 PHE CD2 C 8.715 22.874 22.315 1.00 . A A . 133 PHE CD2 1 1
2 3252 1 1 104 PHE CE1 C 9.321 25.191 20.869 1.00 . A A . 133 PHE CE1 1 1
2 3253 1 1 104 PHE CE2 C 8.369 24.127 22.828 1.00 . A A . 133 PHE CE2 1 1
2 3254 1 1 104 PHE CG C 9.367 22.775 21.073 1.00 . A A . 133 PHE CG 1 1
2 3255 1 1 104 PHE CZ C 8.672 25.286 22.105 1.00 . A A . 133 PHE CZ 1 1
2 3256 1 1 104 PHE H H 12.113 19.785 19.072 1.00 . A A . 133 PHE H 1 1
2 3257 1 1 104 PHE HA H 11.441 21.947 19.314 1.00 . A A . 133 PHE HA 1 1
2 3258 1 1 104 PHE HB2 H 9.192 21.231 19.612 1.00 . A A . 133 PHE HB2 1 1
2 3259 1 1 104 PHE HB3 H 9.498 20.653 21.237 1.00 . A A . 133 PHE HB3 1 1
2 3260 1 1 104 PHE HD1 H 10.174 23.869 19.403 1.00 . A A . 133 PHE HD1 1 1
2 3261 1 1 104 PHE HD2 H 8.472 21.985 22.872 1.00 . A A . 133 PHE HD2 1 1
2 3262 1 1 104 PHE HE1 H 9.553 26.085 20.312 1.00 . A A . 133 PHE HE1 1 1
2 3263 1 1 104 PHE HE2 H 7.871 24.200 23.784 1.00 . A A . 133 PHE HE2 1 1
2 3264 1 1 104 PHE HZ H 8.404 26.255 22.501 1.00 . A A . 133 PHE HZ 1 1
2 3265 1 1 104 PHE N N 11.689 19.992 19.933 1.00 . A A . 133 PHE N 1 1
2 3266 1 1 104 PHE O O 12.321 23.167 21.323 1.00 . A A . 133 PHE O 1 1
2 3267 1 1 105 ILE C C 12.806 20.608 24.718 1.00 . A A . 134 ILE C 1 1
2 3268 1 1 105 ILE CA C 13.118 21.560 23.554 1.00 . A A . 134 ILE CA 1 1
2 3269 1 1 105 ILE CB C 12.747 23.017 23.948 1.00 . A A . 134 ILE CB 1 1
2 3270 1 1 105 ILE CD1 C 14.948 24.241 24.207 1.00 . A A . 134 ILE CD1 1 1
2 3271 1 1 105 ILE CG1 C 13.746 23.998 23.295 1.00 . A A . 134 ILE CG1 1 1
2 3272 1 1 105 ILE CG2 C 12.759 23.212 25.488 1.00 . A A . 134 ILE CG2 1 1
2 3273 1 1 105 ILE H H 12.108 20.231 22.299 1.00 . A A . 134 ILE H 1 1
2 3274 1 1 105 ILE HA H 14.176 21.503 23.349 1.00 . A A . 134 ILE HA 1 1
2 3275 1 1 105 ILE HB H 11.755 23.235 23.583 1.00 . A A . 134 ILE HB 1 1
2 3276 1 1 105 ILE HD11 H 15.756 24.659 23.631 1.00 . A A . 134 ILE HD11 1 1
2 3277 1 1 105 ILE HD12 H 15.261 23.300 24.639 1.00 . A A . 134 ILE HD12 1 1
2 3278 1 1 105 ILE HD13 H 14.672 24.926 24.995 1.00 . A A . 134 ILE HD13 1 1
2 3279 1 1 105 ILE HG12 H 14.100 23.587 22.376 1.00 . A A . 134 ILE HG12 1 1
2 3280 1 1 105 ILE HG13 H 13.246 24.928 23.096 1.00 . A A . 134 ILE HG13 1 1
2 3281 1 1 105 ILE HG21 H 11.897 22.746 25.930 1.00 . A A . 134 ILE HG21 1 1
2 3282 1 1 105 ILE HG22 H 12.747 24.268 25.718 1.00 . A A . 134 ILE HG22 1 1
2 3283 1 1 105 ILE HG23 H 13.654 22.767 25.899 1.00 . A A . 134 ILE HG23 1 1
2 3284 1 1 105 ILE N N 12.387 21.146 22.354 1.00 . A A . 134 ILE N 1 1
2 3285 1 1 105 ILE O O 13.718 20.055 25.330 1.00 . A A . 134 ILE O 1 1
2 3286 1 1 106 PRO C C 11.628 18.120 26.017 1.00 . A A . 135 PRO C 1 1
2 3287 1 1 106 PRO CA C 11.142 19.559 26.195 1.00 . A A . 135 PRO CA 1 1
2 3288 1 1 106 PRO CB C 9.600 19.652 26.197 1.00 . A A . 135 PRO CB 1 1
2 3289 1 1 106 PRO CD C 10.366 21.017 24.386 1.00 . A A . 135 PRO CD 1 1
2 3290 1 1 106 PRO CG C 9.235 20.101 24.822 1.00 . A A . 135 PRO CG 1 1
2 3291 1 1 106 PRO HA H 11.525 19.963 27.119 1.00 . A A . 135 PRO HA 1 1
2 3292 1 1 106 PRO HB2 H 9.156 18.690 26.413 1.00 . A A . 135 PRO HB2 1 1
2 3293 1 1 106 PRO HB3 H 9.269 20.389 26.920 1.00 . A A . 135 PRO HB3 1 1
2 3294 1 1 106 PRO HD2 H 10.467 20.989 23.324 1.00 . A A . 135 PRO HD2 1 1
2 3295 1 1 106 PRO HD3 H 10.187 22.018 24.726 1.00 . A A . 135 PRO HD3 1 1
2 3296 1 1 106 PRO HG2 H 9.160 19.250 24.159 1.00 . A A . 135 PRO HG2 1 1
2 3297 1 1 106 PRO HG3 H 8.305 20.652 24.835 1.00 . A A . 135 PRO HG3 1 1
2 3298 1 1 106 PRO N N 11.546 20.430 25.053 1.00 . A A . 135 PRO N 1 1
2 3299 1 1 106 PRO O O 12.005 17.520 27.009 1.00 . A A . 135 PRO O 1 1
2 3300 1 1 106 PRO OXT O 11.616 17.649 24.894 1.00 . A A . 135 PRO OXT 1 1
3 3301 1 1 1 GLY C C -9.843 14.420 -6.431 1.00 . A A . 30 GLY C 1 1
3 3302 1 1 1 GLY CA C -10.668 15.351 -5.550 1.00 . A A . 30 GLY CA 1 1
3 3303 1 1 1 GLY H1 H -9.382 14.793 -4.009 1.00 . A A . 30 GLY H1 1 1
3 3304 1 1 1 GLY H2 H -10.990 14.294 -3.785 1.00 . A A . 30 GLY H2 1 1
3 3305 1 1 1 GLY H3 H -10.563 15.921 -3.550 1.00 . A A . 30 GLY H3 1 1
3 3306 1 1 1 GLY HA2 H -11.720 15.193 -5.741 1.00 . A A . 30 GLY HA2 1 1
3 3307 1 1 1 GLY HA3 H -10.412 16.375 -5.774 1.00 . A A . 30 GLY HA3 1 1
3 3308 1 1 1 GLY N N -10.379 15.068 -4.115 1.00 . A A . 30 GLY N 1 1
3 3309 1 1 1 GLY O O -10.381 13.508 -7.059 1.00 . A A . 30 GLY O 1 1
3 3310 1 1 2 SER C C -7.553 12.422 -6.703 1.00 . A A . 31 SER C 1 1
3 3311 1 1 2 SER CA C -7.651 13.829 -7.284 1.00 . A A . 31 SER CA 1 1
3 3312 1 1 2 SER CB C -6.258 14.458 -7.339 1.00 . A A . 31 SER CB 1 1
3 3313 1 1 2 SER H H -8.162 15.398 -5.953 1.00 . A A . 31 SER H 1 1
3 3314 1 1 2 SER HA H -8.046 13.769 -8.288 1.00 . A A . 31 SER HA 1 1
3 3315 1 1 2 SER HB2 H -6.316 15.427 -7.804 1.00 . A A . 31 SER HB2 1 1
3 3316 1 1 2 SER HB3 H -5.875 14.565 -6.332 1.00 . A A . 31 SER HB3 1 1
3 3317 1 1 2 SER HG H -4.821 13.155 -7.490 1.00 . A A . 31 SER HG 1 1
3 3318 1 1 2 SER N N -8.537 14.656 -6.474 1.00 . A A . 31 SER N 1 1
3 3319 1 1 2 SER O O -7.326 12.250 -5.506 1.00 . A A . 31 SER O 1 1
3 3320 1 1 2 SER OG O -5.395 13.623 -8.100 1.00 . A A . 31 SER OG 1 1
3 3321 1 1 3 ASN C C -6.250 9.689 -6.620 1.00 . A A . 32 ASN C 1 1
3 3322 1 1 3 ASN CA C -7.652 10.031 -7.114 1.00 . A A . 32 ASN CA 1 1
3 3323 1 1 3 ASN CB C -8.024 9.098 -8.266 1.00 . A A . 32 ASN CB 1 1
3 3324 1 1 3 ASN CG C -9.515 9.204 -8.561 1.00 . A A . 32 ASN CG 1 1
3 3325 1 1 3 ASN H H -7.902 11.615 -8.501 1.00 . A A . 32 ASN H 1 1
3 3326 1 1 3 ASN HA H -8.354 9.884 -6.307 1.00 . A A . 32 ASN HA 1 1
3 3327 1 1 3 ASN HB2 H -7.463 9.375 -9.146 1.00 . A A . 32 ASN HB2 1 1
3 3328 1 1 3 ASN HB3 H -7.785 8.081 -7.993 1.00 . A A . 32 ASN HB3 1 1
3 3329 1 1 3 ASN HD21 H -9.347 8.486 -10.404 1.00 . A A . 32 ASN HD21 1 1
3 3330 1 1 3 ASN HD22 H -10.923 8.895 -9.926 1.00 . A A . 32 ASN HD22 1 1
3 3331 1 1 3 ASN N N -7.724 11.419 -7.558 1.00 . A A . 32 ASN N 1 1
3 3332 1 1 3 ASN ND2 N -9.966 8.830 -9.727 1.00 . A A . 32 ASN ND2 1 1
3 3333 1 1 3 ASN O O -6.088 9.012 -5.604 1.00 . A A . 32 ASN O 1 1
3 3334 1 1 3 ASN OD1 O -10.288 9.641 -7.710 1.00 . A A . 32 ASN OD1 1 1
3 3335 1 1 4 SER C C -3.676 8.475 -6.456 1.00 . A A . 33 SER C 1 1
3 3336 1 1 4 SER CA C -3.847 9.901 -6.982 1.00 . A A . 33 SER CA 1 1
3 3337 1 1 4 SER CB C -3.398 10.896 -5.913 1.00 . A A . 33 SER CB 1 1
3 3338 1 1 4 SER H H -5.433 10.694 -8.146 1.00 . A A . 33 SER H 1 1
3 3339 1 1 4 SER HA H -3.227 10.028 -7.856 1.00 . A A . 33 SER HA 1 1
3 3340 1 1 4 SER HB2 H -3.929 10.706 -4.994 1.00 . A A . 33 SER HB2 1 1
3 3341 1 1 4 SER HB3 H -2.336 10.785 -5.741 1.00 . A A . 33 SER HB3 1 1
3 3342 1 1 4 SER HG H -2.961 12.512 -6.908 1.00 . A A . 33 SER HG 1 1
3 3343 1 1 4 SER N N -5.239 10.163 -7.346 1.00 . A A . 33 SER N 1 1
3 3344 1 1 4 SER O O -3.400 8.268 -5.275 1.00 . A A . 33 SER O 1 1
3 3345 1 1 4 SER OG O -3.686 12.218 -6.351 1.00 . A A . 33 SER OG 1 1
3 3346 1 1 5 GLY C C -2.532 5.430 -7.674 1.00 . A A . 34 GLY C 1 1
3 3347 1 1 5 GLY CA C -3.719 6.081 -6.969 1.00 . A A . 34 GLY CA 1 1
3 3348 1 1 5 GLY H H -4.072 7.722 -8.272 1.00 . A A . 34 GLY H 1 1
3 3349 1 1 5 GLY HA2 H -3.585 5.994 -5.898 1.00 . A A . 34 GLY HA2 1 1
3 3350 1 1 5 GLY HA3 H -4.621 5.560 -7.255 1.00 . A A . 34 GLY HA3 1 1
3 3351 1 1 5 GLY N N -3.849 7.493 -7.344 1.00 . A A . 34 GLY N 1 1
3 3352 1 1 5 GLY O O -2.337 4.217 -7.588 1.00 . A A . 34 GLY O 1 1
3 3353 1 1 6 GLU C C 0.640 5.682 -8.171 1.00 . A A . 35 GLU C 1 1
3 3354 1 1 6 GLU CA C -0.576 5.734 -9.093 1.00 . A A . 35 GLU CA 1 1
3 3355 1 1 6 GLU CB C -0.273 6.638 -10.290 1.00 . A A . 35 GLU CB 1 1
3 3356 1 1 6 GLU CD C -2.567 7.487 -10.883 1.00 . A A . 35 GLU CD 1 1
3 3357 1 1 6 GLU CG C -1.417 6.577 -11.313 1.00 . A A . 35 GLU CG 1 1
3 3358 1 1 6 GLU H H -1.947 7.199 -8.407 1.00 . A A . 35 GLU H 1 1
3 3359 1 1 6 GLU HA H -0.784 4.736 -9.452 1.00 . A A . 35 GLU HA 1 1
3 3360 1 1 6 GLU HB2 H -0.151 7.659 -9.948 1.00 . A A . 35 GLU HB2 1 1
3 3361 1 1 6 GLU HB3 H 0.644 6.313 -10.762 1.00 . A A . 35 GLU HB3 1 1
3 3362 1 1 6 GLU HG2 H -1.054 6.895 -12.275 1.00 . A A . 35 GLU HG2 1 1
3 3363 1 1 6 GLU HG3 H -1.780 5.558 -11.387 1.00 . A A . 35 GLU HG3 1 1
3 3364 1 1 6 GLU N N -1.742 6.241 -8.373 1.00 . A A . 35 GLU N 1 1
3 3365 1 1 6 GLU O O 1.124 6.715 -7.709 1.00 . A A . 35 GLU O 1 1
3 3366 1 1 6 GLU OE1 O -2.489 8.041 -9.799 1.00 . A A . 35 GLU OE1 1 1
3 3367 1 1 6 GLU OE2 O -3.503 7.625 -11.652 1.00 . A A . 35 GLU OE2 1 1
3 3368 1 1 7 GLU C C 3.531 4.871 -7.698 1.00 . A A . 36 GLU C 1 1
3 3369 1 1 7 GLU CA C 2.276 4.299 -7.046 1.00 . A A . 36 GLU CA 1 1
3 3370 1 1 7 GLU CB C 2.468 2.810 -6.779 1.00 . A A . 36 GLU CB 1 1
3 3371 1 1 7 GLU CD C 3.770 1.160 -5.426 1.00 . A A . 36 GLU CD 1 1
3 3372 1 1 7 GLU CG C 3.582 2.633 -5.763 1.00 . A A . 36 GLU CG 1 1
3 3373 1 1 7 GLU H H 0.710 3.685 -8.291 1.00 . A A . 36 GLU H 1 1
3 3374 1 1 7 GLU HA H 2.100 4.803 -6.109 1.00 . A A . 36 GLU HA 1 1
3 3375 1 1 7 GLU HB2 H 1.550 2.391 -6.391 1.00 . A A . 36 GLU HB2 1 1
3 3376 1 1 7 GLU HB3 H 2.734 2.308 -7.697 1.00 . A A . 36 GLU HB3 1 1
3 3377 1 1 7 GLU HG2 H 4.496 3.026 -6.172 1.00 . A A . 36 GLU HG2 1 1
3 3378 1 1 7 GLU HG3 H 3.323 3.176 -4.870 1.00 . A A . 36 GLU HG3 1 1
3 3379 1 1 7 GLU N N 1.128 4.474 -7.905 1.00 . A A . 36 GLU N 1 1
3 3380 1 1 7 GLU O O 4.254 5.661 -7.091 1.00 . A A . 36 GLU O 1 1
3 3381 1 1 7 GLU OE1 O 2.886 0.382 -5.742 1.00 . A A . 36 GLU OE1 1 1
3 3382 1 1 7 GLU OE2 O 4.797 0.830 -4.854 1.00 . A A . 36 GLU OE2 1 1
3 3383 1 1 8 ALA C C 6.175 5.008 -8.759 1.00 . A A . 37 ALA C 1 1
3 3384 1 1 8 ALA CA C 4.953 4.940 -9.673 1.00 . A A . 37 ALA CA 1 1
3 3385 1 1 8 ALA CB C 4.677 6.328 -10.254 1.00 . A A . 37 ALA CB 1 1
3 3386 1 1 8 ALA H H 3.170 3.833 -9.370 1.00 . A A . 37 ALA H 1 1
3 3387 1 1 8 ALA HA H 5.159 4.257 -10.484 1.00 . A A . 37 ALA HA 1 1
3 3388 1 1 8 ALA HB1 H 4.307 6.977 -9.475 1.00 . A A . 37 ALA HB1 1 1
3 3389 1 1 8 ALA HB2 H 3.938 6.250 -11.038 1.00 . A A . 37 ALA HB2 1 1
3 3390 1 1 8 ALA HB3 H 5.591 6.736 -10.661 1.00 . A A . 37 ALA HB3 1 1
3 3391 1 1 8 ALA N N 3.782 4.466 -8.940 1.00 . A A . 37 ALA N 1 1
3 3392 1 1 8 ALA O O 7.072 5.821 -8.969 1.00 . A A . 37 ALA O 1 1
3 3393 1 1 9 GLU C C 7.491 5.483 -6.135 1.00 . A A . 38 GLU C 1 1
3 3394 1 1 9 GLU CA C 7.298 4.117 -6.790 1.00 . A A . 38 GLU CA 1 1
3 3395 1 1 9 GLU CB C 8.594 3.699 -7.489 1.00 . A A . 38 GLU CB 1 1
3 3396 1 1 9 GLU CD C 9.740 1.840 -8.703 1.00 . A A . 38 GLU CD 1 1
3 3397 1 1 9 GLU CG C 8.488 2.239 -7.931 1.00 . A A . 38 GLU CG 1 1
3 3398 1 1 9 GLU H H 5.444 3.531 -7.628 1.00 . A A . 38 GLU H 1 1
3 3399 1 1 9 GLU HA H 7.072 3.394 -6.022 1.00 . A A . 38 GLU HA 1 1
3 3400 1 1 9 GLU HB2 H 8.759 4.327 -8.351 1.00 . A A . 38 GLU HB2 1 1
3 3401 1 1 9 GLU HB3 H 9.421 3.805 -6.803 1.00 . A A . 38 GLU HB3 1 1
3 3402 1 1 9 GLU HG2 H 8.386 1.607 -7.060 1.00 . A A . 38 GLU HG2 1 1
3 3403 1 1 9 GLU HG3 H 7.623 2.118 -8.565 1.00 . A A . 38 GLU HG3 1 1
3 3404 1 1 9 GLU N N 6.193 4.151 -7.742 1.00 . A A . 38 GLU N 1 1
3 3405 1 1 9 GLU O O 8.420 5.682 -5.353 1.00 . A A . 38 GLU O 1 1
3 3406 1 1 9 GLU OE1 O 10.593 2.693 -8.888 1.00 . A A . 38 GLU OE1 1 1
3 3407 1 1 9 GLU OE2 O 9.828 0.690 -9.099 1.00 . A A . 38 GLU OE2 1 1
3 3408 1 1 10 GLU C C 5.589 7.952 -4.816 1.00 . A A . 39 GLU C 1 1
3 3409 1 1 10 GLU CA C 6.660 7.772 -5.885 1.00 . A A . 39 GLU CA 1 1
3 3410 1 1 10 GLU CB C 6.453 8.813 -6.989 1.00 . A A . 39 GLU CB 1 1
3 3411 1 1 10 GLU CD C 7.463 9.834 -9.040 1.00 . A A . 39 GLU CD 1 1
3 3412 1 1 10 GLU CG C 7.694 8.866 -7.883 1.00 . A A . 39 GLU CG 1 1
3 3413 1 1 10 GLU H H 5.873 6.198 -7.074 1.00 . A A . 39 GLU H 1 1
3 3414 1 1 10 GLU HA H 7.630 7.933 -5.436 1.00 . A A . 39 GLU HA 1 1
3 3415 1 1 10 GLU HB2 H 5.594 8.539 -7.582 1.00 . A A . 39 GLU HB2 1 1
3 3416 1 1 10 GLU HB3 H 6.290 9.782 -6.544 1.00 . A A . 39 GLU HB3 1 1
3 3417 1 1 10 GLU HG2 H 8.540 9.202 -7.300 1.00 . A A . 39 GLU HG2 1 1
3 3418 1 1 10 GLU HG3 H 7.898 7.884 -8.275 1.00 . A A . 39 GLU HG3 1 1
3 3419 1 1 10 GLU N N 6.597 6.421 -6.452 1.00 . A A . 39 GLU N 1 1
3 3420 1 1 10 GLU O O 4.576 8.614 -5.044 1.00 . A A . 39 GLU O 1 1
3 3421 1 1 10 GLU OE1 O 6.393 10.416 -9.096 1.00 . A A . 39 GLU OE1 1 1
3 3422 1 1 10 GLU OE2 O 8.361 9.977 -9.853 1.00 . A A . 39 GLU OE2 1 1
3 3423 1 1 11 TRP C C 5.333 8.520 -1.540 1.00 . A A . 40 TRP C 1 1
3 3424 1 1 11 TRP CA C 4.871 7.464 -2.536 1.00 . A A . 40 TRP CA 1 1
3 3425 1 1 11 TRP CB C 4.751 6.114 -1.827 1.00 . A A . 40 TRP CB 1 1
3 3426 1 1 11 TRP CD1 C 6.907 5.000 -2.538 1.00 . A A . 40 TRP CD1 1 1
3 3427 1 1 11 TRP CD2 C 6.849 5.447 -0.335 1.00 . A A . 40 TRP CD2 1 1
3 3428 1 1 11 TRP CE2 C 8.099 4.834 -0.592 1.00 . A A . 40 TRP CE2 1 1
3 3429 1 1 11 TRP CE3 C 6.560 5.832 0.986 1.00 . A A . 40 TRP CE3 1 1
3 3430 1 1 11 TRP CG C 6.114 5.545 -1.588 1.00 . A A . 40 TRP CG 1 1
3 3431 1 1 11 TRP CH2 C 8.719 4.993 1.734 1.00 . A A . 40 TRP CH2 1 1
3 3432 1 1 11 TRP CZ2 C 9.024 4.607 0.426 1.00 . A A . 40 TRP CZ2 1 1
3 3433 1 1 11 TRP CZ3 C 7.490 5.604 2.012 1.00 . A A . 40 TRP CZ3 1 1
3 3434 1 1 11 TRP H H 6.651 6.853 -3.514 1.00 . A A . 40 TRP H 1 1
3 3435 1 1 11 TRP HA H 3.897 7.743 -2.915 1.00 . A A . 40 TRP HA 1 1
3 3436 1 1 11 TRP HB2 H 4.253 6.254 -0.880 1.00 . A A . 40 TRP HB2 1 1
3 3437 1 1 11 TRP HB3 H 4.178 5.434 -2.439 1.00 . A A . 40 TRP HB3 1 1
3 3438 1 1 11 TRP HD1 H 6.663 4.909 -3.586 1.00 . A A . 40 TRP HD1 1 1
3 3439 1 1 11 TRP HE1 H 8.833 4.151 -2.418 1.00 . A A . 40 TRP HE1 1 1
3 3440 1 1 11 TRP HE3 H 5.615 6.304 1.212 1.00 . A A . 40 TRP HE3 1 1
3 3441 1 1 11 TRP HH2 H 9.431 4.822 2.528 1.00 . A A . 40 TRP HH2 1 1
3 3442 1 1 11 TRP HZ2 H 9.968 4.133 0.206 1.00 . A A . 40 TRP HZ2 1 1
3 3443 1 1 11 TRP HZ3 H 7.253 5.896 3.024 1.00 . A A . 40 TRP HZ3 1 1
3 3444 1 1 11 TRP N N 5.821 7.362 -3.644 1.00 . A A . 40 TRP N 1 1
3 3445 1 1 11 TRP NE1 N 8.087 4.580 -1.948 1.00 . A A . 40 TRP NE1 1 1
3 3446 1 1 11 TRP O O 4.625 9.490 -1.270 1.00 . A A . 40 TRP O 1 1
3 3447 1 1 12 LEU C C 7.288 10.612 -0.665 1.00 . A A . 41 LEU C 1 1
3 3448 1 1 12 LEU CA C 7.082 9.245 -0.027 1.00 . A A . 41 LEU CA 1 1
3 3449 1 1 12 LEU CB C 8.424 8.718 0.515 1.00 . A A . 41 LEU CB 1 1
3 3450 1 1 12 LEU CD1 C 8.008 8.569 3.001 1.00 . A A . 41 LEU CD1 1 1
3 3451 1 1 12 LEU CD2 C 10.234 9.337 2.143 1.00 . A A . 41 LEU CD2 1 1
3 3452 1 1 12 LEU CG C 8.725 9.354 1.887 1.00 . A A . 41 LEU CG 1 1
3 3453 1 1 12 LEU H H 7.039 7.520 -1.249 1.00 . A A . 41 LEU H 1 1
3 3454 1 1 12 LEU HA H 6.385 9.350 0.783 1.00 . A A . 41 LEU HA 1 1
3 3455 1 1 12 LEU HB2 H 8.374 7.643 0.617 1.00 . A A . 41 LEU HB2 1 1
3 3456 1 1 12 LEU HB3 H 9.213 8.972 -0.180 1.00 . A A . 41 LEU HB3 1 1
3 3457 1 1 12 LEU HD11 H 7.830 9.219 3.841 1.00 . A A . 41 LEU HD11 1 1
3 3458 1 1 12 LEU HD12 H 8.626 7.741 3.319 1.00 . A A . 41 LEU HD12 1 1
3 3459 1 1 12 LEU HD13 H 7.063 8.189 2.636 1.00 . A A . 41 LEU HD13 1 1
3 3460 1 1 12 LEU HD21 H 10.421 9.514 3.193 1.00 . A A . 41 LEU HD21 1 1
3 3461 1 1 12 LEU HD22 H 10.703 10.110 1.557 1.00 . A A . 41 LEU HD22 1 1
3 3462 1 1 12 LEU HD23 H 10.635 8.375 1.861 1.00 . A A . 41 LEU HD23 1 1
3 3463 1 1 12 LEU HG H 8.378 10.378 1.893 1.00 . A A . 41 LEU HG 1 1
3 3464 1 1 12 LEU N N 6.526 8.315 -0.997 1.00 . A A . 41 LEU N 1 1
3 3465 1 1 12 LEU O O 7.217 11.638 0.003 1.00 . A A . 41 LEU O 1 1
3 3466 1 1 13 SER C C 6.700 12.872 -2.363 1.00 . A A . 42 SER C 1 1
3 3467 1 1 13 SER CA C 7.786 11.852 -2.684 1.00 . A A . 42 SER CA 1 1
3 3468 1 1 13 SER CB C 7.813 11.585 -4.188 1.00 . A A . 42 SER CB 1 1
3 3469 1 1 13 SER H H 7.604 9.753 -2.434 1.00 . A A . 42 SER H 1 1
3 3470 1 1 13 SER HA H 8.739 12.254 -2.386 1.00 . A A . 42 SER HA 1 1
3 3471 1 1 13 SER HB2 H 8.520 10.801 -4.403 1.00 . A A . 42 SER HB2 1 1
3 3472 1 1 13 SER HB3 H 6.828 11.280 -4.516 1.00 . A A . 42 SER HB3 1 1
3 3473 1 1 13 SER HG H 8.812 13.250 -4.292 1.00 . A A . 42 SER HG 1 1
3 3474 1 1 13 SER N N 7.555 10.609 -1.959 1.00 . A A . 42 SER N 1 1
3 3475 1 1 13 SER O O 6.843 14.059 -2.654 1.00 . A A . 42 SER O 1 1
3 3476 1 1 13 SER OG O 8.206 12.771 -4.863 1.00 . A A . 42 SER OG 1 1
3 3477 1 1 14 SER C C 4.927 14.239 -0.279 1.00 . A A . 43 SER C 1 1
3 3478 1 1 14 SER CA C 4.513 13.280 -1.392 1.00 . A A . 43 SER CA 1 1
3 3479 1 1 14 SER CB C 3.309 12.448 -0.941 1.00 . A A . 43 SER CB 1 1
3 3480 1 1 14 SER H H 5.562 11.448 -1.545 1.00 . A A . 43 SER H 1 1
3 3481 1 1 14 SER HA H 4.228 13.857 -2.258 1.00 . A A . 43 SER HA 1 1
3 3482 1 1 14 SER HB2 H 2.538 13.099 -0.565 1.00 . A A . 43 SER HB2 1 1
3 3483 1 1 14 SER HB3 H 2.925 11.888 -1.783 1.00 . A A . 43 SER HB3 1 1
3 3484 1 1 14 SER HG H 3.294 11.844 0.910 1.00 . A A . 43 SER HG 1 1
3 3485 1 1 14 SER N N 5.618 12.403 -1.757 1.00 . A A . 43 SER N 1 1
3 3486 1 1 14 SER O O 4.230 15.213 0.002 1.00 . A A . 43 SER O 1 1
3 3487 1 1 14 SER OG O 3.708 11.558 0.092 1.00 . A A . 43 SER OG 1 1
3 3488 1 1 15 LEU C C 8.083 15.015 1.298 1.00 . A A . 44 LEU C 1 1
3 3489 1 1 15 LEU CA C 6.575 14.801 1.445 1.00 . A A . 44 LEU CA 1 1
3 3490 1 1 15 LEU CB C 6.299 14.138 2.802 1.00 . A A . 44 LEU CB 1 1
3 3491 1 1 15 LEU CD1 C 7.569 12.465 4.198 1.00 . A A . 44 LEU CD1 1 1
3 3492 1 1 15 LEU CD2 C 5.833 11.649 2.615 1.00 . A A . 44 LEU CD2 1 1
3 3493 1 1 15 LEU CG C 6.917 12.710 2.840 1.00 . A A . 44 LEU CG 1 1
3 3494 1 1 15 LEU H H 6.603 13.187 0.082 1.00 . A A . 44 LEU H 1 1
3 3495 1 1 15 LEU HA H 6.081 15.764 1.420 1.00 . A A . 44 LEU HA 1 1
3 3496 1 1 15 LEU HB2 H 6.738 14.752 3.581 1.00 . A A . 44 LEU HB2 1 1
3 3497 1 1 15 LEU HB3 H 5.230 14.082 2.960 1.00 . A A . 44 LEU HB3 1 1
3 3498 1 1 15 LEU HD11 H 8.323 13.220 4.371 1.00 . A A . 44 LEU HD11 1 1
3 3499 1 1 15 LEU HD12 H 8.029 11.490 4.209 1.00 . A A . 44 LEU HD12 1 1
3 3500 1 1 15 LEU HD13 H 6.818 12.521 4.970 1.00 . A A . 44 LEU HD13 1 1
3 3501 1 1 15 LEU HD21 H 5.019 11.806 3.308 1.00 . A A . 44 LEU HD21 1 1
3 3502 1 1 15 LEU HD22 H 6.252 10.668 2.775 1.00 . A A . 44 LEU HD22 1 1
3 3503 1 1 15 LEU HD23 H 5.466 11.721 1.603 1.00 . A A . 44 LEU HD23 1 1
3 3504 1 1 15 LEU HG H 7.673 12.610 2.075 1.00 . A A . 44 LEU HG 1 1
3 3505 1 1 15 LEU N N 6.066 13.959 0.357 1.00 . A A . 44 LEU N 1 1
3 3506 1 1 15 LEU O O 8.740 14.348 0.496 1.00 . A A . 44 LEU O 1 1
3 3507 1 1 16 ARG C C 10.669 16.024 3.446 1.00 . A A . 45 ARG C 1 1
3 3508 1 1 16 ARG CA C 10.065 16.232 2.062 1.00 . A A . 45 ARG CA 1 1
3 3509 1 1 16 ARG CB C 10.301 17.670 1.615 1.00 . A A . 45 ARG CB 1 1
3 3510 1 1 16 ARG CD C 10.088 19.258 -0.295 1.00 . A A . 45 ARG CD 1 1
3 3511 1 1 16 ARG CG C 9.832 17.827 0.172 1.00 . A A . 45 ARG CG 1 1
3 3512 1 1 16 ARG CZ C 9.986 20.458 -2.399 1.00 . A A . 45 ARG CZ 1 1
3 3513 1 1 16 ARG H H 8.048 16.428 2.712 1.00 . A A . 45 ARG H 1 1
3 3514 1 1 16 ARG HA H 10.560 15.566 1.366 1.00 . A A . 45 ARG HA 1 1
3 3515 1 1 16 ARG HB2 H 9.748 18.343 2.253 1.00 . A A . 45 ARG HB2 1 1
3 3516 1 1 16 ARG HB3 H 11.355 17.896 1.676 1.00 . A A . 45 ARG HB3 1 1
3 3517 1 1 16 ARG HD2 H 9.587 19.944 0.370 1.00 . A A . 45 ARG HD2 1 1
3 3518 1 1 16 ARG HD3 H 11.151 19.455 -0.278 1.00 . A A . 45 ARG HD3 1 1
3 3519 1 1 16 ARG HE H 8.924 18.809 -2.006 1.00 . A A . 45 ARG HE 1 1
3 3520 1 1 16 ARG HG2 H 10.375 17.139 -0.459 1.00 . A A . 45 ARG HG2 1 1
3 3521 1 1 16 ARG HG3 H 8.776 17.615 0.111 1.00 . A A . 45 ARG HG3 1 1
3 3522 1 1 16 ARG HH11 H 11.258 21.163 -1.026 1.00 . A A . 45 ARG HH11 1 1
3 3523 1 1 16 ARG HH12 H 11.181 22.061 -2.505 1.00 . A A . 45 ARG HH12 1 1
3 3524 1 1 16 ARG HH21 H 8.821 19.972 -3.952 1.00 . A A . 45 ARG HH21 1 1
3 3525 1 1 16 ARG HH22 H 9.802 21.383 -4.164 1.00 . A A . 45 ARG HH22 1 1
3 3526 1 1 16 ARG N N 8.627 15.941 2.089 1.00 . A A . 45 ARG N 1 1
3 3527 1 1 16 ARG NE N 9.582 19.441 -1.648 1.00 . A A . 45 ARG NE 1 1
3 3528 1 1 16 ARG NH1 N 10.877 21.291 -1.941 1.00 . A A . 45 ARG NH1 1 1
3 3529 1 1 16 ARG NH2 N 9.498 20.617 -3.599 1.00 . A A . 45 ARG NH2 1 1
3 3530 1 1 16 ARG O O 10.077 16.401 4.459 1.00 . A A . 45 ARG O 1 1
3 3531 1 1 17 ALA C C 13.940 15.739 4.724 1.00 . A A . 46 ALA C 1 1
3 3532 1 1 17 ALA CA C 12.544 15.136 4.743 1.00 . A A . 46 ALA CA 1 1
3 3533 1 1 17 ALA CB C 12.668 13.631 4.946 1.00 . A A . 46 ALA CB 1 1
3 3534 1 1 17 ALA H H 12.266 15.127 2.639 1.00 . A A . 46 ALA H 1 1
3 3535 1 1 17 ALA HA H 11.990 15.558 5.571 1.00 . A A . 46 ALA HA 1 1
3 3536 1 1 17 ALA HB1 H 13.305 13.432 5.796 1.00 . A A . 46 ALA HB1 1 1
3 3537 1 1 17 ALA HB2 H 13.103 13.196 4.066 1.00 . A A . 46 ALA HB2 1 1
3 3538 1 1 17 ALA HB3 H 11.691 13.205 5.116 1.00 . A A . 46 ALA HB3 1 1
3 3539 1 1 17 ALA N N 11.850 15.410 3.481 1.00 . A A . 46 ALA N 1 1
3 3540 1 1 17 ALA O O 14.446 16.130 3.672 1.00 . A A . 46 ALA O 1 1
3 3541 1 1 18 HIS C C 16.625 15.777 7.219 1.00 . A A . 47 HIS C 1 1
3 3542 1 1 18 HIS CA C 15.902 16.361 6.011 1.00 . A A . 47 HIS CA 1 1
3 3543 1 1 18 HIS CB C 15.819 17.878 6.152 1.00 . A A . 47 HIS CB 1 1
3 3544 1 1 18 HIS CD2 C 17.859 18.988 7.379 1.00 . A A . 47 HIS CD2 1 1
3 3545 1 1 18 HIS CE1 C 19.231 19.073 5.705 1.00 . A A . 47 HIS CE1 1 1
3 3546 1 1 18 HIS CG C 17.203 18.449 6.301 1.00 . A A . 47 HIS CG 1 1
3 3547 1 1 18 HIS H H 14.104 15.481 6.701 1.00 . A A . 47 HIS H 1 1
3 3548 1 1 18 HIS HA H 16.462 16.124 5.119 1.00 . A A . 47 HIS HA 1 1
3 3549 1 1 18 HIS HB2 H 15.349 18.295 5.274 1.00 . A A . 47 HIS HB2 1 1
3 3550 1 1 18 HIS HB3 H 15.233 18.122 7.026 1.00 . A A . 47 HIS HB3 1 1
3 3551 1 1 18 HIS HD1 H 17.934 18.208 4.326 1.00 . A A . 47 HIS HD1 1 1
3 3552 1 1 18 HIS HD2 H 17.444 19.094 8.370 1.00 . A A . 47 HIS HD2 1 1
3 3553 1 1 18 HIS HE1 H 20.109 19.250 5.100 1.00 . A A . 47 HIS HE1 1 1
3 3554 1 1 18 HIS HE2 H 19.825 19.796 7.565 1.00 . A A . 47 HIS HE2 1 1
3 3555 1 1 18 HIS N N 14.559 15.809 5.898 1.00 . A A . 47 HIS N 1 1
3 3556 1 1 18 HIS ND1 N 18.097 18.513 5.243 1.00 . A A . 47 HIS ND1 1 1
3 3557 1 1 18 HIS NE2 N 19.138 19.382 7.001 1.00 . A A . 47 HIS NE2 1 1
3 3558 1 1 18 HIS O O 16.106 15.790 8.334 1.00 . A A . 47 HIS O 1 1
3 3559 1 1 19 VAL C C 19.710 15.707 8.513 1.00 . A A . 48 VAL C 1 1
3 3560 1 1 19 VAL CA C 18.656 14.706 8.053 1.00 . A A . 48 VAL CA 1 1
3 3561 1 1 19 VAL CB C 19.363 13.445 7.551 1.00 . A A . 48 VAL CB 1 1
3 3562 1 1 19 VAL CG1 C 18.319 12.401 7.155 1.00 . A A . 48 VAL CG1 1 1
3 3563 1 1 19 VAL CG2 C 20.230 13.792 6.335 1.00 . A A . 48 VAL CG2 1 1
3 3564 1 1 19 VAL H H 18.199 15.313 6.085 1.00 . A A . 48 VAL H 1 1
3 3565 1 1 19 VAL HA H 18.032 14.445 8.894 1.00 . A A . 48 VAL HA 1 1
3 3566 1 1 19 VAL HB H 19.986 13.047 8.339 1.00 . A A . 48 VAL HB 1 1
3 3567 1 1 19 VAL HG11 H 17.782 12.086 8.034 1.00 . A A . 48 VAL HG11 1 1
3 3568 1 1 19 VAL HG12 H 18.811 11.550 6.711 1.00 . A A . 48 VAL HG12 1 1
3 3569 1 1 19 VAL HG13 H 17.629 12.832 6.445 1.00 . A A . 48 VAL HG13 1 1
3 3570 1 1 19 VAL HG21 H 21.018 14.465 6.631 1.00 . A A . 48 VAL HG21 1 1
3 3571 1 1 19 VAL HG22 H 19.621 14.259 5.577 1.00 . A A . 48 VAL HG22 1 1
3 3572 1 1 19 VAL HG23 H 20.664 12.893 5.941 1.00 . A A . 48 VAL HG23 1 1
3 3573 1 1 19 VAL N N 17.838 15.282 6.987 1.00 . A A . 48 VAL N 1 1
3 3574 1 1 19 VAL O O 20.337 16.390 7.703 1.00 . A A . 48 VAL O 1 1
3 3575 1 1 20 VAL C C 22.159 15.959 10.728 1.00 . A A . 49 VAL C 1 1
3 3576 1 1 20 VAL CA C 20.873 16.708 10.404 1.00 . A A . 49 VAL CA 1 1
3 3577 1 1 20 VAL CB C 20.313 17.331 11.676 1.00 . A A . 49 VAL CB 1 1
3 3578 1 1 20 VAL CG1 C 21.219 18.480 12.118 1.00 . A A . 49 VAL CG1 1 1
3 3579 1 1 20 VAL CG2 C 18.902 17.860 11.406 1.00 . A A . 49 VAL CG2 1 1
3 3580 1 1 20 VAL H H 19.357 15.227 10.418 1.00 . A A . 49 VAL H 1 1
3 3581 1 1 20 VAL HA H 21.098 17.497 9.698 1.00 . A A . 49 VAL HA 1 1
3 3582 1 1 20 VAL HB H 20.275 16.583 12.452 1.00 . A A . 49 VAL HB 1 1
3 3583 1 1 20 VAL HG11 H 20.809 18.941 13.004 1.00 . A A . 49 VAL HG11 1 1
3 3584 1 1 20 VAL HG12 H 21.284 19.214 11.327 1.00 . A A . 49 VAL HG12 1 1
3 3585 1 1 20 VAL HG13 H 22.205 18.097 12.335 1.00 . A A . 49 VAL HG13 1 1
3 3586 1 1 20 VAL HG21 H 18.915 18.495 10.532 1.00 . A A . 49 VAL HG21 1 1
3 3587 1 1 20 VAL HG22 H 18.562 18.427 12.258 1.00 . A A . 49 VAL HG22 1 1
3 3588 1 1 20 VAL HG23 H 18.231 17.029 11.236 1.00 . A A . 49 VAL HG23 1 1
3 3589 1 1 20 VAL N N 19.894 15.792 9.824 1.00 . A A . 49 VAL N 1 1
3 3590 1 1 20 VAL O O 22.132 14.862 11.267 1.00 . A A . 49 VAL O 1 1
3 3591 1 1 21 ARG C C 24.797 15.723 12.139 1.00 . A A . 50 ARG C 1 1
3 3592 1 1 21 ARG CA C 24.579 15.919 10.639 1.00 . A A . 50 ARG CA 1 1
3 3593 1 1 21 ARG CB C 25.719 16.792 10.049 1.00 . A A . 50 ARG CB 1 1
3 3594 1 1 21 ARG CD C 24.594 18.512 8.570 1.00 . A A . 50 ARG CD 1 1
3 3595 1 1 21 ARG CG C 25.265 18.268 9.933 1.00 . A A . 50 ARG CG 1 1
3 3596 1 1 21 ARG CZ C 22.990 20.065 7.615 1.00 . A A . 50 ARG CZ 1 1
3 3597 1 1 21 ARG H H 23.255 17.425 9.948 1.00 . A A . 50 ARG H 1 1
3 3598 1 1 21 ARG HA H 24.589 14.942 10.168 1.00 . A A . 50 ARG HA 1 1
3 3599 1 1 21 ARG HB2 H 26.591 16.739 10.692 1.00 . A A . 50 ARG HB2 1 1
3 3600 1 1 21 ARG HB3 H 25.987 16.423 9.068 1.00 . A A . 50 ARG HB3 1 1
3 3601 1 1 21 ARG HD2 H 25.356 18.551 7.804 1.00 . A A . 50 ARG HD2 1 1
3 3602 1 1 21 ARG HD3 H 23.915 17.703 8.350 1.00 . A A . 50 ARG HD3 1 1
3 3603 1 1 21 ARG HE H 24.020 20.422 9.296 1.00 . A A . 50 ARG HE 1 1
3 3604 1 1 21 ARG HG2 H 24.568 18.506 10.727 1.00 . A A . 50 ARG HG2 1 1
3 3605 1 1 21 ARG HG3 H 26.130 18.913 10.016 1.00 . A A . 50 ARG HG3 1 1
3 3606 1 1 21 ARG HH11 H 23.263 18.336 6.646 1.00 . A A . 50 ARG HH11 1 1
3 3607 1 1 21 ARG HH12 H 22.117 19.419 5.934 1.00 . A A . 50 ARG HH12 1 1
3 3608 1 1 21 ARG HH21 H 22.512 21.860 8.365 1.00 . A A . 50 ARG HH21 1 1
3 3609 1 1 21 ARG HH22 H 21.690 21.413 6.907 1.00 . A A . 50 ARG HH22 1 1
3 3610 1 1 21 ARG N N 23.286 16.551 10.382 1.00 . A A . 50 ARG N 1 1
3 3611 1 1 21 ARG NE N 23.864 19.776 8.575 1.00 . A A . 50 ARG NE 1 1
3 3612 1 1 21 ARG NH1 N 22.772 19.207 6.657 1.00 . A A . 50 ARG NH1 1 1
3 3613 1 1 21 ARG NH2 N 22.347 21.202 7.631 1.00 . A A . 50 ARG NH2 1 1
3 3614 1 1 21 ARG O O 25.270 14.672 12.570 1.00 . A A . 50 ARG O 1 1
3 3615 1 1 22 THR C C 24.008 15.413 14.933 1.00 . A A . 51 THR C 1 1
3 3616 1 1 22 THR CA C 24.646 16.677 14.370 1.00 . A A . 51 THR CA 1 1
3 3617 1 1 22 THR CB C 24.006 17.901 15.013 1.00 . A A . 51 THR CB 1 1
3 3618 1 1 22 THR CG2 C 24.456 18.011 16.467 1.00 . A A . 51 THR CG2 1 1
3 3619 1 1 22 THR H H 24.101 17.558 12.518 1.00 . A A . 51 THR H 1 1
3 3620 1 1 22 THR HA H 25.700 16.672 14.597 1.00 . A A . 51 THR HA 1 1
3 3621 1 1 22 THR HB H 22.935 17.818 14.973 1.00 . A A . 51 THR HB 1 1
3 3622 1 1 22 THR HG1 H 23.634 19.498 13.978 1.00 . A A . 51 THR HG1 1 1
3 3623 1 1 22 THR HG21 H 24.322 17.061 16.960 1.00 . A A . 51 THR HG21 1 1
3 3624 1 1 22 THR HG22 H 23.869 18.762 16.970 1.00 . A A . 51 THR HG22 1 1
3 3625 1 1 22 THR HG23 H 25.500 18.287 16.498 1.00 . A A . 51 THR HG23 1 1
3 3626 1 1 22 THR N N 24.464 16.742 12.922 1.00 . A A . 51 THR N 1 1
3 3627 1 1 22 THR O O 24.357 14.947 16.019 1.00 . A A . 51 THR O 1 1
3 3628 1 1 22 THR OG1 O 24.419 19.053 14.307 1.00 . A A . 51 THR OG1 1 1
3 3629 1 1 23 GLY C C 21.821 12.966 13.334 1.00 . A A . 52 GLY C 1 1
3 3630 1 1 23 GLY CA C 22.375 13.652 14.568 1.00 . A A . 52 GLY CA 1 1
3 3631 1 1 23 GLY H H 22.849 15.287 13.317 1.00 . A A . 52 GLY H 1 1
3 3632 1 1 23 GLY HA2 H 23.060 12.987 15.075 1.00 . A A . 52 GLY HA2 1 1
3 3633 1 1 23 GLY HA3 H 21.562 13.907 15.226 1.00 . A A . 52 GLY HA3 1 1
3 3634 1 1 23 GLY N N 23.074 14.866 14.173 1.00 . A A . 52 GLY N 1 1
3 3635 1 1 23 GLY O O 20.970 13.537 12.673 1.00 . A A . 52 GLY O 1 1
3 3636 1 1 24 ILE C C 23.006 10.590 11.052 1.00 . A A . 53 ILE C 1 1
3 3637 1 1 24 ILE CA C 21.822 10.860 11.982 1.00 . A A . 53 ILE CA 1 1
3 3638 1 1 24 ILE CB C 20.657 11.467 11.187 1.00 . A A . 53 ILE CB 1 1
3 3639 1 1 24 ILE CD1 C 18.620 10.154 11.988 1.00 . A A . 53 ILE CD1 1 1
3 3640 1 1 24 ILE CG1 C 19.376 11.491 12.058 1.00 . A A . 53 ILE CG1 1 1
3 3641 1 1 24 ILE CG2 C 20.412 10.658 9.914 1.00 . A A . 53 ILE CG2 1 1
3 3642 1 1 24 ILE H H 22.845 11.301 13.742 1.00 . A A . 53 ILE H 1 1
3 3643 1 1 24 ILE HA H 21.501 9.913 12.393 1.00 . A A . 53 ILE HA 1 1
3 3644 1 1 24 ILE HB H 20.920 12.462 10.890 1.00 . A A . 53 ILE HB 1 1
3 3645 1 1 24 ILE HD11 H 17.925 10.095 12.813 1.00 . A A . 53 ILE HD11 1 1
3 3646 1 1 24 ILE HD12 H 19.316 9.333 12.048 1.00 . A A . 53 ILE HD12 1 1
3 3647 1 1 24 ILE HD13 H 18.077 10.095 11.055 1.00 . A A . 53 ILE HD13 1 1
3 3648 1 1 24 ILE HG12 H 19.641 11.671 13.086 1.00 . A A . 53 ILE HG12 1 1
3 3649 1 1 24 ILE HG13 H 18.732 12.280 11.709 1.00 . A A . 53 ILE HG13 1 1
3 3650 1 1 24 ILE HG21 H 21.137 10.951 9.174 1.00 . A A . 53 ILE HG21 1 1
3 3651 1 1 24 ILE HG22 H 19.419 10.861 9.545 1.00 . A A . 53 ILE HG22 1 1
3 3652 1 1 24 ILE HG23 H 20.513 9.605 10.131 1.00 . A A . 53 ILE HG23 1 1
3 3653 1 1 24 ILE N N 22.259 11.714 13.100 1.00 . A A . 53 ILE N 1 1
3 3654 1 1 24 ILE O O 22.910 9.795 10.117 1.00 . A A . 53 ILE O 1 1
3 3655 1 1 25 GLY C C 26.230 9.989 11.103 1.00 . A A . 54 GLY C 1 1
3 3656 1 1 25 GLY CA C 25.340 11.081 10.517 1.00 . A A . 54 GLY CA 1 1
3 3657 1 1 25 GLY H H 24.149 11.866 12.089 1.00 . A A . 54 GLY H 1 1
3 3658 1 1 25 GLY HA2 H 25.066 10.816 9.503 1.00 . A A . 54 GLY HA2 1 1
3 3659 1 1 25 GLY HA3 H 25.891 12.011 10.503 1.00 . A A . 54 GLY HA3 1 1
3 3660 1 1 25 GLY N N 24.130 11.253 11.324 1.00 . A A . 54 GLY N 1 1
3 3661 1 1 25 GLY O O 27.439 9.968 10.872 1.00 . A A . 54 GLY O 1 1
3 3662 1 1 26 ARG C C 27.036 7.122 11.440 1.00 . A A . 55 ARG C 1 1
3 3663 1 1 26 ARG CA C 26.384 8.010 12.505 1.00 . A A . 55 ARG CA 1 1
3 3664 1 1 26 ARG CB C 25.455 7.156 13.408 1.00 . A A . 55 ARG CB 1 1
3 3665 1 1 26 ARG CD C 23.357 7.169 14.769 1.00 . A A . 55 ARG CD 1 1
3 3666 1 1 26 ARG CG C 24.164 7.925 13.716 1.00 . A A . 55 ARG CG 1 1
3 3667 1 1 26 ARG CZ C 21.172 7.329 15.803 1.00 . A A . 55 ARG CZ 1 1
3 3668 1 1 26 ARG H H 24.668 9.165 12.041 1.00 . A A . 55 ARG H 1 1
3 3669 1 1 26 ARG HA H 27.164 8.444 13.114 1.00 . A A . 55 ARG HA 1 1
3 3670 1 1 26 ARG HB2 H 25.197 6.231 12.906 1.00 . A A . 55 ARG HB2 1 1
3 3671 1 1 26 ARG HB3 H 25.960 6.927 14.334 1.00 . A A . 55 ARG HB3 1 1
3 3672 1 1 26 ARG HD2 H 23.150 6.169 14.415 1.00 . A A . 55 ARG HD2 1 1
3 3673 1 1 26 ARG HD3 H 23.926 7.113 15.684 1.00 . A A . 55 ARG HD3 1 1
3 3674 1 1 26 ARG HE H 21.938 8.731 14.603 1.00 . A A . 55 ARG HE 1 1
3 3675 1 1 26 ARG HG2 H 24.402 8.914 14.083 1.00 . A A . 55 ARG HG2 1 1
3 3676 1 1 26 ARG HG3 H 23.577 8.012 12.819 1.00 . A A . 55 ARG HG3 1 1
3 3677 1 1 26 ARG HH11 H 22.238 5.682 16.199 1.00 . A A . 55 ARG HH11 1 1
3 3678 1 1 26 ARG HH12 H 20.682 5.768 16.954 1.00 . A A . 55 ARG HH12 1 1
3 3679 1 1 26 ARG HH21 H 19.899 8.856 15.578 1.00 . A A . 55 ARG HH21 1 1
3 3680 1 1 26 ARG HH22 H 19.353 7.570 16.601 1.00 . A A . 55 ARG HH22 1 1
3 3681 1 1 26 ARG N N 25.629 9.093 11.879 1.00 . A A . 55 ARG N 1 1
3 3682 1 1 26 ARG NE N 22.100 7.859 15.020 1.00 . A A . 55 ARG NE 1 1
3 3683 1 1 26 ARG NH1 N 21.380 6.169 16.363 1.00 . A A . 55 ARG NH1 1 1
3 3684 1 1 26 ARG NH2 N 20.055 7.968 16.011 1.00 . A A . 55 ARG NH2 1 1
3 3685 1 1 26 ARG O O 28.254 6.942 11.433 1.00 . A A . 55 ARG O 1 1
3 3686 1 1 27 ALA C C 25.570 5.209 8.611 1.00 . A A . 56 ALA C 1 1
3 3687 1 1 27 ALA CA C 26.720 5.705 9.486 1.00 . A A . 56 ALA CA 1 1
3 3688 1 1 27 ALA CB C 27.457 4.509 10.097 1.00 . A A . 56 ALA CB 1 1
3 3689 1 1 27 ALA H H 25.252 6.751 10.604 1.00 . A A . 56 ALA H 1 1
3 3690 1 1 27 ALA HA H 27.410 6.266 8.874 1.00 . A A . 56 ALA HA 1 1
3 3691 1 1 27 ALA HB1 H 26.892 4.131 10.936 1.00 . A A . 56 ALA HB1 1 1
3 3692 1 1 27 ALA HB2 H 28.433 4.823 10.434 1.00 . A A . 56 ALA HB2 1 1
3 3693 1 1 27 ALA HB3 H 27.565 3.732 9.354 1.00 . A A . 56 ALA HB3 1 1
3 3694 1 1 27 ALA N N 26.215 6.572 10.546 1.00 . A A . 56 ALA N 1 1
3 3695 1 1 27 ALA O O 25.469 5.569 7.439 1.00 . A A . 56 ALA O 1 1
3 3696 1 1 28 ARG C C 22.340 4.731 8.632 1.00 . A A . 57 ARG C 1 1
3 3697 1 1 28 ARG CA C 23.560 3.832 8.461 1.00 . A A . 57 ARG CA 1 1
3 3698 1 1 28 ARG CB C 23.231 2.427 8.973 1.00 . A A . 57 ARG CB 1 1
3 3699 1 1 28 ARG CD C 21.760 0.431 8.658 1.00 . A A . 57 ARG CD 1 1
3 3700 1 1 28 ARG CG C 22.089 1.833 8.146 1.00 . A A . 57 ARG CG 1 1
3 3701 1 1 28 ARG CZ C 19.966 -1.173 8.363 1.00 . A A . 57 ARG CZ 1 1
3 3702 1 1 28 ARG H H 24.840 4.124 10.129 1.00 . A A . 57 ARG H 1 1
3 3703 1 1 28 ARG HA H 23.803 3.770 7.410 1.00 . A A . 57 ARG HA 1 1
3 3704 1 1 28 ARG HB2 H 24.106 1.798 8.885 1.00 . A A . 57 ARG HB2 1 1
3 3705 1 1 28 ARG HB3 H 22.931 2.481 10.009 1.00 . A A . 57 ARG HB3 1 1
3 3706 1 1 28 ARG HD2 H 22.623 -0.207 8.535 1.00 . A A . 57 ARG HD2 1 1
3 3707 1 1 28 ARG HD3 H 21.502 0.485 9.705 1.00 . A A . 57 ARG HD3 1 1
3 3708 1 1 28 ARG HE H 20.381 0.284 7.056 1.00 . A A . 57 ARG HE 1 1
3 3709 1 1 28 ARG HG2 H 21.211 2.457 8.232 1.00 . A A . 57 ARG HG2 1 1
3 3710 1 1 28 ARG HG3 H 22.388 1.772 7.110 1.00 . A A . 57 ARG HG3 1 1
3 3711 1 1 28 ARG HH11 H 21.077 -1.359 10.017 1.00 . A A . 57 ARG HH11 1 1
3 3712 1 1 28 ARG HH12 H 19.800 -2.515 9.839 1.00 . A A . 57 ARG HH12 1 1
3 3713 1 1 28 ARG HH21 H 18.698 -1.221 6.815 1.00 . A A . 57 ARG HH21 1 1
3 3714 1 1 28 ARG HH22 H 18.450 -2.436 8.024 1.00 . A A . 57 ARG HH22 1 1
3 3715 1 1 28 ARG N N 24.706 4.376 9.190 1.00 . A A . 57 ARG N 1 1
3 3716 1 1 28 ARG NE N 20.642 -0.126 7.908 1.00 . A A . 57 ARG NE 1 1
3 3717 1 1 28 ARG NH1 N 20.308 -1.726 9.494 1.00 . A A . 57 ARG NH1 1 1
3 3718 1 1 28 ARG NH2 N 18.960 -1.647 7.681 1.00 . A A . 57 ARG NH2 1 1
3 3719 1 1 28 ARG O O 21.460 4.769 7.772 1.00 . A A . 57 ARG O 1 1
3 3720 1 1 29 ALA C C 21.008 7.352 8.903 1.00 . A A . 58 ALA C 1 1
3 3721 1 1 29 ALA CA C 21.163 6.330 10.024 1.00 . A A . 58 ALA CA 1 1
3 3722 1 1 29 ALA CB C 21.374 7.043 11.365 1.00 . A A . 58 ALA CB 1 1
3 3723 1 1 29 ALA H H 23.012 5.370 10.406 1.00 . A A . 58 ALA H 1 1
3 3724 1 1 29 ALA HA H 20.261 5.737 10.079 1.00 . A A . 58 ALA HA 1 1
3 3725 1 1 29 ALA HB1 H 21.907 6.387 12.037 1.00 . A A . 58 ALA HB1 1 1
3 3726 1 1 29 ALA HB2 H 20.415 7.295 11.794 1.00 . A A . 58 ALA HB2 1 1
3 3727 1 1 29 ALA HB3 H 21.946 7.945 11.210 1.00 . A A . 58 ALA HB3 1 1
3 3728 1 1 29 ALA N N 22.288 5.445 9.750 1.00 . A A . 58 ALA N 1 1
3 3729 1 1 29 ALA O O 19.898 7.765 8.575 1.00 . A A . 58 ALA O 1 1
3 3730 1 1 30 GLU C C 21.408 8.083 6.006 1.00 . A A . 59 GLU C 1 1
3 3731 1 1 30 GLU CA C 22.097 8.704 7.214 1.00 . A A . 59 GLU CA 1 1
3 3732 1 1 30 GLU CB C 23.516 9.145 6.864 1.00 . A A . 59 GLU CB 1 1
3 3733 1 1 30 GLU CD C 25.781 8.253 6.255 1.00 . A A . 59 GLU CD 1 1
3 3734 1 1 30 GLU CG C 24.453 7.936 6.933 1.00 . A A . 59 GLU CG 1 1
3 3735 1 1 30 GLU H H 22.984 7.372 8.609 1.00 . A A . 59 GLU H 1 1
3 3736 1 1 30 GLU HA H 21.531 9.560 7.518 1.00 . A A . 59 GLU HA 1 1
3 3737 1 1 30 GLU HB2 H 23.531 9.565 5.867 1.00 . A A . 59 GLU HB2 1 1
3 3738 1 1 30 GLU HB3 H 23.839 9.893 7.579 1.00 . A A . 59 GLU HB3 1 1
3 3739 1 1 30 GLU HG2 H 24.632 7.684 7.968 1.00 . A A . 59 GLU HG2 1 1
3 3740 1 1 30 GLU HG3 H 23.990 7.096 6.435 1.00 . A A . 59 GLU HG3 1 1
3 3741 1 1 30 GLU N N 22.128 7.745 8.311 1.00 . A A . 59 GLU N 1 1
3 3742 1 1 30 GLU O O 20.660 8.741 5.307 1.00 . A A . 59 GLU O 1 1
3 3743 1 1 30 GLU OE1 O 25.771 9.001 5.290 1.00 . A A . 59 GLU OE1 1 1
3 3744 1 1 30 GLU OE2 O 26.792 7.737 6.704 1.00 . A A . 59 GLU OE2 1 1
3 3745 1 1 31 LEU C C 19.579 6.507 4.477 1.00 . A A . 60 LEU C 1 1
3 3746 1 1 31 LEU CA C 21.061 6.129 4.623 1.00 . A A . 60 LEU CA 1 1
3 3747 1 1 31 LEU CB C 21.191 4.608 4.792 1.00 . A A . 60 LEU CB 1 1
3 3748 1 1 31 LEU CD1 C 22.335 3.823 2.680 1.00 . A A . 60 LEU CD1 1 1
3 3749 1 1 31 LEU CD2 C 20.457 2.491 3.649 1.00 . A A . 60 LEU CD2 1 1
3 3750 1 1 31 LEU CG C 20.997 3.907 3.430 1.00 . A A . 60 LEU CG 1 1
3 3751 1 1 31 LEU H H 22.309 6.350 6.334 1.00 . A A . 60 LEU H 1 1
3 3752 1 1 31 LEU HA H 21.576 6.426 3.731 1.00 . A A . 60 LEU HA 1 1
3 3753 1 1 31 LEU HB2 H 22.172 4.372 5.189 1.00 . A A . 60 LEU HB2 1 1
3 3754 1 1 31 LEU HB3 H 20.437 4.265 5.486 1.00 . A A . 60 LEU HB3 1 1
3 3755 1 1 31 LEU HD11 H 22.850 4.772 2.740 1.00 . A A . 60 LEU HD11 1 1
3 3756 1 1 31 LEU HD12 H 22.151 3.581 1.645 1.00 . A A . 60 LEU HD12 1 1
3 3757 1 1 31 LEU HD13 H 22.949 3.054 3.126 1.00 . A A . 60 LEU HD13 1 1
3 3758 1 1 31 LEU HD21 H 21.045 1.996 4.406 1.00 . A A . 60 LEU HD21 1 1
3 3759 1 1 31 LEU HD22 H 20.517 1.939 2.724 1.00 . A A . 60 LEU HD22 1 1
3 3760 1 1 31 LEU HD23 H 19.428 2.548 3.970 1.00 . A A . 60 LEU HD23 1 1
3 3761 1 1 31 LEU HG H 20.292 4.467 2.830 1.00 . A A . 60 LEU HG 1 1
3 3762 1 1 31 LEU N N 21.671 6.815 5.758 1.00 . A A . 60 LEU N 1 1
3 3763 1 1 31 LEU O O 18.991 6.323 3.423 1.00 . A A . 60 LEU O 1 1
3 3764 1 1 32 PHE C C 17.349 8.574 4.522 1.00 . A A . 61 PHE C 1 1
3 3765 1 1 32 PHE CA C 17.617 7.495 5.579 1.00 . A A . 61 PHE CA 1 1
3 3766 1 1 32 PHE CB C 17.280 8.044 6.980 1.00 . A A . 61 PHE CB 1 1
3 3767 1 1 32 PHE CD1 C 17.975 5.874 8.104 1.00 . A A . 61 PHE CD1 1 1
3 3768 1 1 32 PHE CD2 C 15.818 6.837 8.657 1.00 . A A . 61 PHE CD2 1 1
3 3769 1 1 32 PHE CE1 C 17.725 4.813 8.979 1.00 . A A . 61 PHE CE1 1 1
3 3770 1 1 32 PHE CE2 C 15.571 5.772 9.531 1.00 . A A . 61 PHE CE2 1 1
3 3771 1 1 32 PHE CG C 17.021 6.893 7.939 1.00 . A A . 61 PHE CG 1 1
3 3772 1 1 32 PHE CZ C 16.523 4.761 9.691 1.00 . A A . 61 PHE CZ 1 1
3 3773 1 1 32 PHE H H 19.590 7.197 6.331 1.00 . A A . 61 PHE H 1 1
3 3774 1 1 32 PHE HA H 16.980 6.647 5.374 1.00 . A A . 61 PHE HA 1 1
3 3775 1 1 32 PHE HB2 H 18.112 8.632 7.340 1.00 . A A . 61 PHE HB2 1 1
3 3776 1 1 32 PHE HB3 H 16.399 8.673 6.924 1.00 . A A . 61 PHE HB3 1 1
3 3777 1 1 32 PHE HD1 H 18.904 5.907 7.562 1.00 . A A . 61 PHE HD1 1 1
3 3778 1 1 32 PHE HD2 H 15.082 7.617 8.537 1.00 . A A . 61 PHE HD2 1 1
3 3779 1 1 32 PHE HE1 H 18.461 4.031 9.103 1.00 . A A . 61 PHE HE1 1 1
3 3780 1 1 32 PHE HE2 H 14.644 5.734 10.079 1.00 . A A . 61 PHE HE2 1 1
3 3781 1 1 32 PHE HZ H 16.330 3.940 10.367 1.00 . A A . 61 PHE HZ 1 1
3 3782 1 1 32 PHE N N 19.016 7.060 5.550 1.00 . A A . 61 PHE N 1 1
3 3783 1 1 32 PHE O O 16.332 8.539 3.836 1.00 . A A . 61 PHE O 1 1
3 3784 1 1 33 GLU C C 18.203 10.075 1.990 1.00 . A A . 62 GLU C 1 1
3 3785 1 1 33 GLU CA C 18.104 10.605 3.421 1.00 . A A . 62 GLU CA 1 1
3 3786 1 1 33 GLU CB C 19.172 11.691 3.646 1.00 . A A . 62 GLU CB 1 1
3 3787 1 1 33 GLU CD C 21.672 11.967 3.429 1.00 . A A . 62 GLU CD 1 1
3 3788 1 1 33 GLU CG C 20.546 11.048 3.903 1.00 . A A . 62 GLU CG 1 1
3 3789 1 1 33 GLU H H 19.058 9.505 4.957 1.00 . A A . 62 GLU H 1 1
3 3790 1 1 33 GLU HA H 17.128 11.047 3.557 1.00 . A A . 62 GLU HA 1 1
3 3791 1 1 33 GLU HB2 H 19.228 12.323 2.777 1.00 . A A . 62 GLU HB2 1 1
3 3792 1 1 33 GLU HB3 H 18.894 12.293 4.501 1.00 . A A . 62 GLU HB3 1 1
3 3793 1 1 33 GLU HG2 H 20.659 10.878 4.958 1.00 . A A . 62 GLU HG2 1 1
3 3794 1 1 33 GLU HG3 H 20.613 10.106 3.379 1.00 . A A . 62 GLU HG3 1 1
3 3795 1 1 33 GLU N N 18.263 9.527 4.395 1.00 . A A . 62 GLU N 1 1
3 3796 1 1 33 GLU O O 17.571 10.608 1.078 1.00 . A A . 62 GLU O 1 1
3 3797 1 1 33 GLU OE1 O 21.729 12.231 2.240 1.00 . A A . 62 GLU OE1 1 1
3 3798 1 1 33 GLU OE2 O 22.459 12.387 4.261 1.00 . A A . 62 GLU OE2 1 1
3 3799 1 1 34 LYS C C 17.919 7.731 0.018 1.00 . A A . 63 LYS C 1 1
3 3800 1 1 34 LYS CA C 19.177 8.464 0.462 1.00 . A A . 63 LYS CA 1 1
3 3801 1 1 34 LYS CB C 20.352 7.492 0.505 1.00 . A A . 63 LYS CB 1 1
3 3802 1 1 34 LYS CD C 22.808 7.336 0.817 1.00 . A A . 63 LYS CD 1 1
3 3803 1 1 34 LYS CE C 24.140 8.068 0.674 1.00 . A A . 63 LYS CE 1 1
3 3804 1 1 34 LYS CG C 21.662 8.277 0.479 1.00 . A A . 63 LYS CG 1 1
3 3805 1 1 34 LYS H H 19.497 8.650 2.550 1.00 . A A . 63 LYS H 1 1
3 3806 1 1 34 LYS HA H 19.393 9.253 -0.242 1.00 . A A . 63 LYS HA 1 1
3 3807 1 1 34 LYS HB2 H 20.300 6.909 1.413 1.00 . A A . 63 LYS HB2 1 1
3 3808 1 1 34 LYS HB3 H 20.315 6.832 -0.348 1.00 . A A . 63 LYS HB3 1 1
3 3809 1 1 34 LYS HD2 H 22.689 7.004 1.835 1.00 . A A . 63 LYS HD2 1 1
3 3810 1 1 34 LYS HD3 H 22.786 6.486 0.154 1.00 . A A . 63 LYS HD3 1 1
3 3811 1 1 34 LYS HE2 H 24.152 8.924 1.332 1.00 . A A . 63 LYS HE2 1 1
3 3812 1 1 34 LYS HE3 H 24.947 7.400 0.937 1.00 . A A . 63 LYS HE3 1 1
3 3813 1 1 34 LYS HG2 H 21.812 8.691 -0.507 1.00 . A A . 63 LYS HG2 1 1
3 3814 1 1 34 LYS HG3 H 21.622 9.074 1.206 1.00 . A A . 63 LYS HG3 1 1
3 3815 1 1 34 LYS HZ1 H 23.525 9.152 -0.994 1.00 . A A . 63 LYS HZ1 1 1
3 3816 1 1 34 LYS HZ2 H 24.307 7.692 -1.367 1.00 . A A . 63 LYS HZ2 1 1
3 3817 1 1 34 LYS HZ3 H 25.208 9.029 -0.832 1.00 . A A . 63 LYS HZ3 1 1
3 3818 1 1 34 LYS N N 19.006 9.038 1.792 1.00 . A A . 63 LYS N 1 1
3 3819 1 1 34 LYS NZ N 24.308 8.519 -0.737 1.00 . A A . 63 LYS NZ 1 1
3 3820 1 1 34 LYS O O 17.342 8.042 -1.019 1.00 . A A . 63 LYS O 1 1
3 3821 1 1 35 GLN C C 15.142 6.945 0.228 1.00 . A A . 64 GLN C 1 1
3 3822 1 1 35 GLN CA C 16.304 5.995 0.511 1.00 . A A . 64 GLN CA 1 1
3 3823 1 1 35 GLN CB C 15.955 5.034 1.663 1.00 . A A . 64 GLN CB 1 1
3 3824 1 1 35 GLN CD C 14.782 6.358 3.477 1.00 . A A . 64 GLN CD 1 1
3 3825 1 1 35 GLN CG C 16.093 5.726 3.037 1.00 . A A . 64 GLN CG 1 1
3 3826 1 1 35 GLN H H 18.014 6.578 1.635 1.00 . A A . 64 GLN H 1 1
3 3827 1 1 35 GLN HA H 16.495 5.410 -0.379 1.00 . A A . 64 GLN HA 1 1
3 3828 1 1 35 GLN HB2 H 14.942 4.679 1.535 1.00 . A A . 64 GLN HB2 1 1
3 3829 1 1 35 GLN HB3 H 16.631 4.189 1.624 1.00 . A A . 64 GLN HB3 1 1
3 3830 1 1 35 GLN HE21 H 13.906 6.178 1.701 1.00 . A A . 64 GLN HE21 1 1
3 3831 1 1 35 GLN HE22 H 12.962 6.908 2.909 1.00 . A A . 64 GLN HE22 1 1
3 3832 1 1 35 GLN HG2 H 16.390 4.994 3.778 1.00 . A A . 64 GLN HG2 1 1
3 3833 1 1 35 GLN HG3 H 16.840 6.490 2.988 1.00 . A A . 64 GLN HG3 1 1
3 3834 1 1 35 GLN N N 17.501 6.768 0.822 1.00 . A A . 64 GLN N 1 1
3 3835 1 1 35 GLN NE2 N 13.801 6.490 2.626 1.00 . A A . 64 GLN NE2 1 1
3 3836 1 1 35 GLN O O 14.265 6.643 -0.580 1.00 . A A . 64 GLN O 1 1
3 3837 1 1 35 GLN OE1 O 14.655 6.757 4.633 1.00 . A A . 64 GLN OE1 1 1
3 3838 1 1 36 ILE C C 14.171 9.664 -0.745 1.00 . A A . 65 ILE C 1 1
3 3839 1 1 36 ILE CA C 14.117 9.110 0.682 1.00 . A A . 65 ILE CA 1 1
3 3840 1 1 36 ILE CB C 14.302 10.259 1.693 1.00 . A A . 65 ILE CB 1 1
3 3841 1 1 36 ILE CD1 C 14.347 10.754 4.167 1.00 . A A . 65 ILE CD1 1 1
3 3842 1 1 36 ILE CG1 C 13.782 9.831 3.074 1.00 . A A . 65 ILE CG1 1 1
3 3843 1 1 36 ILE CG2 C 13.541 11.508 1.225 1.00 . A A . 65 ILE CG2 1 1
3 3844 1 1 36 ILE H H 15.897 8.295 1.503 1.00 . A A . 65 ILE H 1 1
3 3845 1 1 36 ILE HA H 13.151 8.654 0.844 1.00 . A A . 65 ILE HA 1 1
3 3846 1 1 36 ILE HB H 15.353 10.496 1.770 1.00 . A A . 65 ILE HB 1 1
3 3847 1 1 36 ILE HD11 H 15.122 10.239 4.703 1.00 . A A . 65 ILE HD11 1 1
3 3848 1 1 36 ILE HD12 H 13.557 11.022 4.853 1.00 . A A . 65 ILE HD12 1 1
3 3849 1 1 36 ILE HD13 H 14.759 11.652 3.727 1.00 . A A . 65 ILE HD13 1 1
3 3850 1 1 36 ILE HG12 H 12.704 9.889 3.080 1.00 . A A . 65 ILE HG12 1 1
3 3851 1 1 36 ILE HG13 H 14.082 8.819 3.273 1.00 . A A . 65 ILE HG13 1 1
3 3852 1 1 36 ILE HG21 H 13.365 12.164 2.060 1.00 . A A . 65 ILE HG21 1 1
3 3853 1 1 36 ILE HG22 H 12.597 11.216 0.794 1.00 . A A . 65 ILE HG22 1 1
3 3854 1 1 36 ILE HG23 H 14.129 12.026 0.484 1.00 . A A . 65 ILE HG23 1 1
3 3855 1 1 36 ILE N N 15.159 8.104 0.885 1.00 . A A . 65 ILE N 1 1
3 3856 1 1 36 ILE O O 13.147 9.778 -1.418 1.00 . A A . 65 ILE O 1 1
3 3857 1 1 37 VAL C C 15.192 9.519 -3.578 1.00 . A A . 66 VAL C 1 1
3 3858 1 1 37 VAL CA C 15.552 10.558 -2.523 1.00 . A A . 66 VAL CA 1 1
3 3859 1 1 37 VAL CB C 17.000 11.006 -2.696 1.00 . A A . 66 VAL CB 1 1
3 3860 1 1 37 VAL CG1 C 17.214 11.470 -4.131 1.00 . A A . 66 VAL CG1 1 1
3 3861 1 1 37 VAL CG2 C 17.292 12.162 -1.734 1.00 . A A . 66 VAL CG2 1 1
3 3862 1 1 37 VAL H H 16.147 9.901 -0.611 1.00 . A A . 66 VAL H 1 1
3 3863 1 1 37 VAL HA H 14.907 11.414 -2.641 1.00 . A A . 66 VAL HA 1 1
3 3864 1 1 37 VAL HB H 17.662 10.178 -2.483 1.00 . A A . 66 VAL HB 1 1
3 3865 1 1 37 VAL HG11 H 17.219 10.614 -4.787 1.00 . A A . 66 VAL HG11 1 1
3 3866 1 1 37 VAL HG12 H 18.157 11.987 -4.204 1.00 . A A . 66 VAL HG12 1 1
3 3867 1 1 37 VAL HG13 H 16.413 12.136 -4.412 1.00 . A A . 66 VAL HG13 1 1
3 3868 1 1 37 VAL HG21 H 16.855 13.072 -2.117 1.00 . A A . 66 VAL HG21 1 1
3 3869 1 1 37 VAL HG22 H 18.360 12.288 -1.638 1.00 . A A . 66 VAL HG22 1 1
3 3870 1 1 37 VAL HG23 H 16.867 11.941 -0.764 1.00 . A A . 66 VAL HG23 1 1
3 3871 1 1 37 VAL N N 15.372 10.012 -1.193 1.00 . A A . 66 VAL N 1 1
3 3872 1 1 37 VAL O O 14.519 9.823 -4.562 1.00 . A A . 66 VAL O 1 1
3 3873 1 1 38 GLN C C 13.861 7.022 -4.448 1.00 . A A . 67 GLN C 1 1
3 3874 1 1 38 GLN CA C 15.367 7.211 -4.295 1.00 . A A . 67 GLN CA 1 1
3 3875 1 1 38 GLN CB C 15.996 5.915 -3.787 1.00 . A A . 67 GLN CB 1 1
3 3876 1 1 38 GLN CD C 18.135 6.310 -5.028 1.00 . A A . 67 GLN CD 1 1
3 3877 1 1 38 GLN CG C 17.510 6.093 -3.656 1.00 . A A . 67 GLN CG 1 1
3 3878 1 1 38 GLN H H 16.175 8.109 -2.557 1.00 . A A . 67 GLN H 1 1
3 3879 1 1 38 GLN HA H 15.792 7.456 -5.256 1.00 . A A . 67 GLN HA 1 1
3 3880 1 1 38 GLN HB2 H 15.576 5.665 -2.823 1.00 . A A . 67 GLN HB2 1 1
3 3881 1 1 38 GLN HB3 H 15.790 5.118 -4.485 1.00 . A A . 67 GLN HB3 1 1
3 3882 1 1 38 GLN HE21 H 18.688 4.416 -5.234 1.00 . A A . 67 GLN HE21 1 1
3 3883 1 1 38 GLN HE22 H 19.088 5.434 -6.532 1.00 . A A . 67 GLN HE22 1 1
3 3884 1 1 38 GLN HG2 H 17.715 6.949 -3.032 1.00 . A A . 67 GLN HG2 1 1
3 3885 1 1 38 GLN HG3 H 17.937 5.212 -3.203 1.00 . A A . 67 GLN HG3 1 1
3 3886 1 1 38 GLN N N 15.645 8.292 -3.361 1.00 . A A . 67 GLN N 1 1
3 3887 1 1 38 GLN NE2 N 18.683 5.303 -5.649 1.00 . A A . 67 GLN NE2 1 1
3 3888 1 1 38 GLN O O 13.386 6.555 -5.483 1.00 . A A . 67 GLN O 1 1
3 3889 1 1 38 GLN OE1 O 18.125 7.426 -5.548 1.00 . A A . 67 GLN OE1 1 1
3 3890 1 1 39 HIS C C 11.034 8.400 -4.228 1.00 . A A . 68 HIS C 1 1
3 3891 1 1 39 HIS CA C 11.662 7.256 -3.437 1.00 . A A . 68 HIS CA 1 1
3 3892 1 1 39 HIS CB C 11.111 7.259 -2.010 1.00 . A A . 68 HIS CB 1 1
3 3893 1 1 39 HIS CD2 C 12.415 5.013 -1.622 1.00 . A A . 68 HIS CD2 1 1
3 3894 1 1 39 HIS CE1 C 12.396 5.006 0.543 1.00 . A A . 68 HIS CE1 1 1
3 3895 1 1 39 HIS CG C 11.749 6.146 -1.227 1.00 . A A . 68 HIS CG 1 1
3 3896 1 1 39 HIS H H 13.549 7.756 -2.612 1.00 . A A . 68 HIS H 1 1
3 3897 1 1 39 HIS HA H 11.404 6.320 -3.909 1.00 . A A . 68 HIS HA 1 1
3 3898 1 1 39 HIS HB2 H 11.331 8.205 -1.539 1.00 . A A . 68 HIS HB2 1 1
3 3899 1 1 39 HIS HB3 H 10.040 7.111 -2.038 1.00 . A A . 68 HIS HB3 1 1
3 3900 1 1 39 HIS HD1 H 11.346 6.791 0.751 1.00 . A A . 68 HIS HD1 1 1
3 3901 1 1 39 HIS HD2 H 12.596 4.724 -2.646 1.00 . A A . 68 HIS HD2 1 1
3 3902 1 1 39 HIS HE1 H 12.552 4.717 1.572 1.00 . A A . 68 HIS HE1 1 1
3 3903 1 1 39 HIS HE2 H 13.317 3.449 -0.485 1.00 . A A . 68 HIS HE2 1 1
3 3904 1 1 39 HIS N N 13.115 7.389 -3.410 1.00 . A A . 68 HIS N 1 1
3 3905 1 1 39 HIS ND1 N 11.748 6.121 0.160 1.00 . A A . 68 HIS ND1 1 1
3 3906 1 1 39 HIS NE2 N 12.824 4.295 -0.502 1.00 . A A . 68 HIS NE2 1 1
3 3907 1 1 39 HIS O O 9.817 8.452 -4.403 1.00 . A A . 68 HIS O 1 1
3 3908 1 1 40 GLY C C 11.284 11.704 -4.599 1.00 . A A . 69 GLY C 1 1
3 3909 1 1 40 GLY CA C 11.402 10.464 -5.479 1.00 . A A . 69 GLY CA 1 1
3 3910 1 1 40 GLY H H 12.835 9.221 -4.531 1.00 . A A . 69 GLY H 1 1
3 3911 1 1 40 GLY HA2 H 12.103 10.663 -6.277 1.00 . A A . 69 GLY HA2 1 1
3 3912 1 1 40 GLY HA3 H 10.434 10.243 -5.907 1.00 . A A . 69 GLY HA3 1 1
3 3913 1 1 40 GLY N N 11.875 9.316 -4.704 1.00 . A A . 69 GLY N 1 1
3 3914 1 1 40 GLY O O 10.927 12.783 -5.076 1.00 . A A . 69 GLY O 1 1
3 3915 1 1 41 GLY C C 12.835 13.420 -2.339 1.00 . A A . 70 GLY C 1 1
3 3916 1 1 41 GLY CA C 11.516 12.666 -2.378 1.00 . A A . 70 GLY CA 1 1
3 3917 1 1 41 GLY H H 11.870 10.666 -2.991 1.00 . A A . 70 GLY H 1 1
3 3918 1 1 41 GLY HA2 H 10.736 13.346 -2.687 1.00 . A A . 70 GLY HA2 1 1
3 3919 1 1 41 GLY HA3 H 11.293 12.292 -1.388 1.00 . A A . 70 GLY HA3 1 1
3 3920 1 1 41 GLY N N 11.589 11.546 -3.314 1.00 . A A . 70 GLY N 1 1
3 3921 1 1 41 GLY O O 13.709 13.129 -1.524 1.00 . A A . 70 GLY O 1 1
3 3922 1 1 42 GLN C C 14.393 15.906 -1.962 1.00 . A A . 71 GLN C 1 1
3 3923 1 1 42 GLN CA C 14.171 15.202 -3.288 1.00 . A A . 71 GLN CA 1 1
3 3924 1 1 42 GLN CB C 14.060 16.237 -4.414 1.00 . A A . 71 GLN CB 1 1
3 3925 1 1 42 GLN CD C 11.626 16.571 -3.864 1.00 . A A . 71 GLN CD 1 1
3 3926 1 1 42 GLN CG C 12.965 17.268 -4.094 1.00 . A A . 71 GLN CG 1 1
3 3927 1 1 42 GLN H H 12.228 14.583 -3.843 1.00 . A A . 71 GLN H 1 1
3 3928 1 1 42 GLN HA H 15.014 14.556 -3.487 1.00 . A A . 71 GLN HA 1 1
3 3929 1 1 42 GLN HB2 H 15.006 16.747 -4.524 1.00 . A A . 71 GLN HB2 1 1
3 3930 1 1 42 GLN HB3 H 13.815 15.735 -5.339 1.00 . A A . 71 GLN HB3 1 1
3 3931 1 1 42 GLN HE21 H 11.317 17.418 -2.094 1.00 . A A . 71 GLN HE21 1 1
3 3932 1 1 42 GLN HE22 H 10.100 16.354 -2.611 1.00 . A A . 71 GLN HE22 1 1
3 3933 1 1 42 GLN HG2 H 13.237 17.823 -3.208 1.00 . A A . 71 GLN HG2 1 1
3 3934 1 1 42 GLN HG3 H 12.870 17.951 -4.923 1.00 . A A . 71 GLN HG3 1 1
3 3935 1 1 42 GLN N N 12.964 14.397 -3.224 1.00 . A A . 71 GLN N 1 1
3 3936 1 1 42 GLN NE2 N 10.959 16.800 -2.766 1.00 . A A . 71 GLN NE2 1 1
3 3937 1 1 42 GLN O O 13.440 16.286 -1.282 1.00 . A A . 71 GLN O 1 1
3 3938 1 1 42 GLN OE1 O 11.175 15.799 -4.709 1.00 . A A . 71 GLN OE1 1 1
3 3939 1 1 43 LEU C C 16.183 18.232 -0.592 1.00 . A A . 72 LEU C 1 1
3 3940 1 1 43 LEU CA C 15.989 16.746 -0.346 1.00 . A A . 72 LEU CA 1 1
3 3941 1 1 43 LEU CB C 17.281 16.149 0.216 1.00 . A A . 72 LEU CB 1 1
3 3942 1 1 43 LEU CD1 C 18.390 13.967 0.758 1.00 . A A . 72 LEU CD1 1 1
3 3943 1 1 43 LEU CD2 C 16.332 14.624 1.996 1.00 . A A . 72 LEU CD2 1 1
3 3944 1 1 43 LEU CG C 17.046 14.687 0.636 1.00 . A A . 72 LEU CG 1 1
3 3945 1 1 43 LEU H H 16.374 15.757 -2.180 1.00 . A A . 72 LEU H 1 1
3 3946 1 1 43 LEU HA H 15.192 16.606 0.370 1.00 . A A . 72 LEU HA 1 1
3 3947 1 1 43 LEU HB2 H 18.044 16.191 -0.549 1.00 . A A . 72 LEU HB2 1 1
3 3948 1 1 43 LEU HB3 H 17.602 16.724 1.071 1.00 . A A . 72 LEU HB3 1 1
3 3949 1 1 43 LEU HD11 H 18.213 12.910 0.858 1.00 . A A . 72 LEU HD11 1 1
3 3950 1 1 43 LEU HD12 H 18.916 14.332 1.628 1.00 . A A . 72 LEU HD12 1 1
3 3951 1 1 43 LEU HD13 H 18.984 14.147 -0.125 1.00 . A A . 72 LEU HD13 1 1
3 3952 1 1 43 LEU HD21 H 16.789 15.320 2.684 1.00 . A A . 72 LEU HD21 1 1
3 3953 1 1 43 LEU HD22 H 16.410 13.623 2.397 1.00 . A A . 72 LEU HD22 1 1
3 3954 1 1 43 LEU HD23 H 15.289 14.874 1.870 1.00 . A A . 72 LEU HD23 1 1
3 3955 1 1 43 LEU HG H 16.440 14.189 -0.107 1.00 . A A . 72 LEU HG 1 1
3 3956 1 1 43 LEU N N 15.654 16.081 -1.597 1.00 . A A . 72 LEU N 1 1
3 3957 1 1 43 LEU O O 17.158 18.645 -1.222 1.00 . A A . 72 LEU O 1 1
3 3958 1 1 44 CYS C C 15.414 21.144 1.149 1.00 . A A . 73 CYS C 1 1
3 3959 1 1 44 CYS CA C 15.340 20.490 -0.235 1.00 . A A . 73 CYS CA 1 1
3 3960 1 1 44 CYS CB C 14.087 20.985 -0.973 1.00 . A A . 73 CYS CB 1 1
3 3961 1 1 44 CYS H H 14.513 18.651 0.427 1.00 . A A . 73 CYS H 1 1
3 3962 1 1 44 CYS HA H 16.200 20.756 -0.819 1.00 . A A . 73 CYS HA 1 1
3 3963 1 1 44 CYS HB2 H 13.206 20.576 -0.501 1.00 . A A . 73 CYS HB2 1 1
3 3964 1 1 44 CYS HB3 H 14.048 22.061 -0.936 1.00 . A A . 73 CYS HB3 1 1
3 3965 1 1 44 CYS HG H 14.283 21.221 -3.255 1.00 . A A . 73 CYS HG 1 1
3 3966 1 1 44 CYS N N 15.259 19.038 -0.078 1.00 . A A . 73 CYS N 1 1
3 3967 1 1 44 CYS O O 14.384 21.518 1.702 1.00 . A A . 73 CYS O 1 1
3 3968 1 1 44 CYS SG S 14.144 20.444 -2.703 1.00 . A A . 73 CYS SG 1 1
3 3969 1 1 45 PRO C C 16.111 23.302 3.170 1.00 . A A . 74 PRO C 1 1
3 3970 1 1 45 PRO CA C 16.744 21.914 3.085 1.00 . A A . 74 PRO CA 1 1
3 3971 1 1 45 PRO CB C 18.272 21.967 3.314 1.00 . A A . 74 PRO CB 1 1
3 3972 1 1 45 PRO CD C 17.915 20.890 1.186 1.00 . A A . 74 PRO CD 1 1
3 3973 1 1 45 PRO CG C 18.885 21.769 1.966 1.00 . A A . 74 PRO CG 1 1
3 3974 1 1 45 PRO HA H 16.295 21.269 3.825 1.00 . A A . 74 PRO HA 1 1
3 3975 1 1 45 PRO HB2 H 18.570 22.924 3.727 1.00 . A A . 74 PRO HB2 1 1
3 3976 1 1 45 PRO HB3 H 18.580 21.169 3.977 1.00 . A A . 74 PRO HB3 1 1
3 3977 1 1 45 PRO HD2 H 18.006 21.100 0.139 1.00 . A A . 74 PRO HD2 1 1
3 3978 1 1 45 PRO HD3 H 18.100 19.845 1.388 1.00 . A A . 74 PRO HD3 1 1
3 3979 1 1 45 PRO HG2 H 19.004 22.724 1.468 1.00 . A A . 74 PRO HG2 1 1
3 3980 1 1 45 PRO HG3 H 19.840 21.273 2.052 1.00 . A A . 74 PRO HG3 1 1
3 3981 1 1 45 PRO N N 16.596 21.294 1.727 1.00 . A A . 74 PRO N 1 1
3 3982 1 1 45 PRO O O 15.255 23.655 2.360 1.00 . A A . 74 PRO O 1 1
3 3983 1 1 46 ALA C C 16.163 26.251 3.082 1.00 . A A . 75 ALA C 1 1
3 3984 1 1 46 ALA CA C 16.020 25.432 4.357 1.00 . A A . 75 ALA CA 1 1
3 3985 1 1 46 ALA CB C 16.771 26.124 5.493 1.00 . A A . 75 ALA CB 1 1
3 3986 1 1 46 ALA H H 17.227 23.743 4.777 1.00 . A A . 75 ALA H 1 1
3 3987 1 1 46 ALA HA H 14.974 25.368 4.617 1.00 . A A . 75 ALA HA 1 1
3 3988 1 1 46 ALA HB1 H 16.509 27.172 5.514 1.00 . A A . 75 ALA HB1 1 1
3 3989 1 1 46 ALA HB2 H 17.834 26.020 5.336 1.00 . A A . 75 ALA HB2 1 1
3 3990 1 1 46 ALA HB3 H 16.501 25.667 6.434 1.00 . A A . 75 ALA HB3 1 1
3 3991 1 1 46 ALA N N 16.543 24.083 4.162 1.00 . A A . 75 ALA N 1 1
3 3992 1 1 46 ALA O O 15.773 27.417 3.035 1.00 . A A . 75 ALA O 1 1
3 3993 1 1 47 GLN C C 15.572 26.702 0.195 1.00 . A A . 76 GLN C 1 1
3 3994 1 1 47 GLN CA C 16.917 26.316 0.788 1.00 . A A . 76 GLN CA 1 1
3 3995 1 1 47 GLN CB C 17.662 25.408 -0.196 1.00 . A A . 76 GLN CB 1 1
3 3996 1 1 47 GLN CD C 17.600 23.212 -1.400 1.00 . A A . 76 GLN CD 1 1
3 3997 1 1 47 GLN CG C 16.888 24.097 -0.383 1.00 . A A . 76 GLN CG 1 1
3 3998 1 1 47 GLN H H 17.024 24.710 2.144 1.00 . A A . 76 GLN H 1 1
3 3999 1 1 47 GLN HA H 17.501 27.208 0.958 1.00 . A A . 76 GLN HA 1 1
3 4000 1 1 47 GLN HB2 H 17.752 25.909 -1.150 1.00 . A A . 76 GLN HB2 1 1
3 4001 1 1 47 GLN HB3 H 18.646 25.187 0.188 1.00 . A A . 76 GLN HB3 1 1
3 4002 1 1 47 GLN HE21 H 19.312 23.189 -0.399 1.00 . A A . 76 GLN HE21 1 1
3 4003 1 1 47 GLN HE22 H 19.307 22.304 -1.847 1.00 . A A . 76 GLN HE22 1 1
3 4004 1 1 47 GLN HG2 H 16.827 23.580 0.563 1.00 . A A . 76 GLN HG2 1 1
3 4005 1 1 47 GLN HG3 H 15.890 24.313 -0.737 1.00 . A A . 76 GLN HG3 1 1
3 4006 1 1 47 GLN N N 16.727 25.635 2.051 1.00 . A A . 76 GLN N 1 1
3 4007 1 1 47 GLN NE2 N 18.843 22.874 -1.199 1.00 . A A . 76 GLN NE2 1 1
3 4008 1 1 47 GLN O O 15.488 27.582 -0.661 1.00 . A A . 76 GLN O 1 1
3 4009 1 1 47 GLN OE1 O 17.008 22.825 -2.408 1.00 . A A . 76 GLN OE1 1 1
3 4010 1 1 48 GLY C C 12.096 25.929 1.175 1.00 . A A . 77 GLY C 1 1
3 4011 1 1 48 GLY CA C 13.173 26.330 0.162 1.00 . A A . 77 GLY CA 1 1
3 4012 1 1 48 GLY H H 14.637 25.351 1.347 1.00 . A A . 77 GLY H 1 1
3 4013 1 1 48 GLY HA2 H 13.108 27.383 -0.039 1.00 . A A . 77 GLY HA2 1 1
3 4014 1 1 48 GLY HA3 H 13.012 25.782 -0.753 1.00 . A A . 77 GLY HA3 1 1
3 4015 1 1 48 GLY N N 14.513 26.038 0.659 1.00 . A A . 77 GLY N 1 1
3 4016 1 1 48 GLY O O 12.347 25.108 2.059 1.00 . A A . 77 GLY O 1 1
3 4017 1 1 49 PRO C C 9.555 24.624 2.079 1.00 . A A . 78 PRO C 1 1
3 4018 1 1 49 PRO CA C 9.777 26.129 1.981 1.00 . A A . 78 PRO CA 1 1
3 4019 1 1 49 PRO CB C 8.549 26.815 1.359 1.00 . A A . 78 PRO CB 1 1
3 4020 1 1 49 PRO CD C 10.484 27.471 0.049 1.00 . A A . 78 PRO CD 1 1
3 4021 1 1 49 PRO CG C 9.097 27.922 0.519 1.00 . A A . 78 PRO CG 1 1
3 4022 1 1 49 PRO HA H 9.965 26.541 2.961 1.00 . A A . 78 PRO HA 1 1
3 4023 1 1 49 PRO HB2 H 7.996 26.114 0.742 1.00 . A A . 78 PRO HB2 1 1
3 4024 1 1 49 PRO HB3 H 7.908 27.215 2.132 1.00 . A A . 78 PRO HB3 1 1
3 4025 1 1 49 PRO HD2 H 10.425 27.021 -0.934 1.00 . A A . 78 PRO HD2 1 1
3 4026 1 1 49 PRO HD3 H 11.155 28.311 0.044 1.00 . A A . 78 PRO HD3 1 1
3 4027 1 1 49 PRO HG2 H 8.451 28.100 -0.332 1.00 . A A . 78 PRO HG2 1 1
3 4028 1 1 49 PRO HG3 H 9.189 28.824 1.108 1.00 . A A . 78 PRO HG3 1 1
3 4029 1 1 49 PRO N N 10.900 26.472 1.059 1.00 . A A . 78 PRO N 1 1
3 4030 1 1 49 PRO O O 8.795 24.163 2.927 1.00 . A A . 78 PRO O 1 1
3 4031 1 1 50 GLY C C 10.349 21.839 2.569 1.00 . A A . 79 GLY C 1 1
3 4032 1 1 50 GLY CA C 10.063 22.418 1.185 1.00 . A A . 79 GLY CA 1 1
3 4033 1 1 50 GLY H H 10.782 24.303 0.531 1.00 . A A . 79 GLY H 1 1
3 4034 1 1 50 GLY HA2 H 9.056 22.162 0.888 1.00 . A A . 79 GLY HA2 1 1
3 4035 1 1 50 GLY HA3 H 10.762 22.001 0.479 1.00 . A A . 79 GLY HA3 1 1
3 4036 1 1 50 GLY N N 10.204 23.872 1.194 1.00 . A A . 79 GLY N 1 1
3 4037 1 1 50 GLY O O 9.645 22.153 3.523 1.00 . A A . 79 GLY O 1 1
3 4038 1 1 51 VAL C C 10.745 20.570 5.035 1.00 . A A . 80 VAL C 1 1
3 4039 1 1 51 VAL CA C 11.788 20.352 3.933 1.00 . A A . 80 VAL CA 1 1
3 4040 1 1 51 VAL CB C 13.158 20.910 4.364 1.00 . A A . 80 VAL CB 1 1
3 4041 1 1 51 VAL CG1 C 13.149 22.440 4.258 1.00 . A A . 80 VAL CG1 1 1
3 4042 1 1 51 VAL CG2 C 13.475 20.505 5.811 1.00 . A A . 80 VAL CG2 1 1
3 4043 1 1 51 VAL H H 11.893 20.779 1.849 1.00 . A A . 80 VAL H 1 1
3 4044 1 1 51 VAL HA H 11.893 19.289 3.766 1.00 . A A . 80 VAL HA 1 1
3 4045 1 1 51 VAL HB H 13.918 20.513 3.708 1.00 . A A . 80 VAL HB 1 1
3 4046 1 1 51 VAL HG11 H 14.060 22.830 4.684 1.00 . A A . 80 VAL HG11 1 1
3 4047 1 1 51 VAL HG12 H 12.304 22.835 4.800 1.00 . A A . 80 VAL HG12 1 1
3 4048 1 1 51 VAL HG13 H 13.080 22.731 3.222 1.00 . A A . 80 VAL HG13 1 1
3 4049 1 1 51 VAL HG21 H 14.545 20.396 5.929 1.00 . A A . 80 VAL HG21 1 1
3 4050 1 1 51 VAL HG22 H 12.991 19.568 6.040 1.00 . A A . 80 VAL HG22 1 1
3 4051 1 1 51 VAL HG23 H 13.122 21.268 6.485 1.00 . A A . 80 VAL HG23 1 1
3 4052 1 1 51 VAL N N 11.386 20.989 2.659 1.00 . A A . 80 VAL N 1 1
3 4053 1 1 51 VAL O O 10.924 21.381 5.938 1.00 . A A . 80 VAL O 1 1
3 4054 1 1 52 THR C C 8.812 19.104 7.116 1.00 . A A . 81 THR C 1 1
3 4055 1 1 52 THR CA C 8.555 19.993 5.900 1.00 . A A . 81 THR CA 1 1
3 4056 1 1 52 THR CB C 7.215 19.614 5.251 1.00 . A A . 81 THR CB 1 1
3 4057 1 1 52 THR CG2 C 7.430 18.514 4.202 1.00 . A A . 81 THR CG2 1 1
3 4058 1 1 52 THR H H 9.541 19.232 4.180 1.00 . A A . 81 THR H 1 1
3 4059 1 1 52 THR HA H 8.506 21.022 6.229 1.00 . A A . 81 THR HA 1 1
3 4060 1 1 52 THR HB H 6.786 20.483 4.769 1.00 . A A . 81 THR HB 1 1
3 4061 1 1 52 THR HG1 H 6.445 18.190 6.326 1.00 . A A . 81 THR HG1 1 1
3 4062 1 1 52 THR HG21 H 6.510 17.965 4.068 1.00 . A A . 81 THR HG21 1 1
3 4063 1 1 52 THR HG22 H 8.205 17.836 4.533 1.00 . A A . 81 THR HG22 1 1
3 4064 1 1 52 THR HG23 H 7.720 18.959 3.262 1.00 . A A . 81 THR HG23 1 1
3 4065 1 1 52 THR N N 9.636 19.852 4.931 1.00 . A A . 81 THR N 1 1
3 4066 1 1 52 THR O O 8.315 19.368 8.209 1.00 . A A . 81 THR O 1 1
3 4067 1 1 52 THR OG1 O 6.326 19.140 6.250 1.00 . A A . 81 THR OG1 1 1
3 4068 1 1 53 HIS C C 11.412 17.148 8.299 1.00 . A A . 82 HIS C 1 1
3 4069 1 1 53 HIS CA C 9.919 17.125 8.015 1.00 . A A . 82 HIS CA 1 1
3 4070 1 1 53 HIS CB C 9.493 15.712 7.633 1.00 . A A . 82 HIS CB 1 1
3 4071 1 1 53 HIS CD2 C 7.073 15.269 8.536 1.00 . A A . 82 HIS CD2 1 1
3 4072 1 1 53 HIS CE1 C 5.958 15.829 6.767 1.00 . A A . 82 HIS CE1 1 1
3 4073 1 1 53 HIS CG C 7.993 15.647 7.592 1.00 . A A . 82 HIS CG 1 1
3 4074 1 1 53 HIS H H 9.968 17.881 6.033 1.00 . A A . 82 HIS H 1 1
3 4075 1 1 53 HIS HA H 9.392 17.415 8.914 1.00 . A A . 82 HIS HA 1 1
3 4076 1 1 53 HIS HB2 H 9.894 15.464 6.663 1.00 . A A . 82 HIS HB2 1 1
3 4077 1 1 53 HIS HB3 H 9.864 15.010 8.366 1.00 . A A . 82 HIS HB3 1 1
3 4078 1 1 53 HIS HD1 H 7.622 16.326 5.619 1.00 . A A . 82 HIS HD1 1 1
3 4079 1 1 53 HIS HD2 H 7.311 14.935 9.536 1.00 . A A . 82 HIS HD2 1 1
3 4080 1 1 53 HIS HE1 H 5.149 16.030 6.083 1.00 . A A . 82 HIS HE1 1 1
3 4081 1 1 53 HIS HE2 H 4.945 15.172 8.463 1.00 . A A . 82 HIS HE2 1 1
3 4082 1 1 53 HIS N N 9.596 18.047 6.924 1.00 . A A . 82 HIS N 1 1
3 4083 1 1 53 HIS ND1 N 7.260 16.003 6.470 1.00 . A A . 82 HIS ND1 1 1
3 4084 1 1 53 HIS NE2 N 5.791 15.383 8.014 1.00 . A A . 82 HIS NE2 1 1
3 4085 1 1 53 HIS O O 12.228 17.204 7.379 1.00 . A A . 82 HIS O 1 1
3 4086 1 1 54 ILE C C 13.423 15.945 10.932 1.00 . A A . 83 ILE C 1 1
3 4087 1 1 54 ILE CA C 13.165 17.101 9.982 1.00 . A A . 83 ILE CA 1 1
3 4088 1 1 54 ILE CB C 13.499 18.416 10.694 1.00 . A A . 83 ILE CB 1 1
3 4089 1 1 54 ILE CD1 C 12.943 19.852 8.658 1.00 . A A . 83 ILE CD1 1 1
3 4090 1 1 54 ILE CG1 C 12.646 19.578 10.131 1.00 . A A . 83 ILE CG1 1 1
3 4091 1 1 54 ILE CG2 C 14.987 18.726 10.525 1.00 . A A . 83 ILE CG2 1 1
3 4092 1 1 54 ILE H H 11.057 17.046 10.266 1.00 . A A . 83 ILE H 1 1
3 4093 1 1 54 ILE HA H 13.800 16.978 9.112 1.00 . A A . 83 ILE HA 1 1
3 4094 1 1 54 ILE HB H 13.295 18.305 11.741 1.00 . A A . 83 ILE HB 1 1
3 4095 1 1 54 ILE HD11 H 12.013 20.011 8.129 1.00 . A A . 83 ILE HD11 1 1
3 4096 1 1 54 ILE HD12 H 13.470 19.025 8.217 1.00 . A A . 83 ILE HD12 1 1
3 4097 1 1 54 ILE HD13 H 13.552 20.742 8.595 1.00 . A A . 83 ILE HD13 1 1
3 4098 1 1 54 ILE HG12 H 11.599 19.341 10.245 1.00 . A A . 83 ILE HG12 1 1
3 4099 1 1 54 ILE HG13 H 12.861 20.473 10.695 1.00 . A A . 83 ILE HG13 1 1
3 4100 1 1 54 ILE HG21 H 15.230 19.612 11.083 1.00 . A A . 83 ILE HG21 1 1
3 4101 1 1 54 ILE HG22 H 15.209 18.880 9.477 1.00 . A A . 83 ILE HG22 1 1
3 4102 1 1 54 ILE HG23 H 15.567 17.894 10.898 1.00 . A A . 83 ILE HG23 1 1
3 4103 1 1 54 ILE N N 11.765 17.098 9.585 1.00 . A A . 83 ILE N 1 1
3 4104 1 1 54 ILE O O 12.960 15.961 12.067 1.00 . A A . 83 ILE O 1 1
3 4105 1 1 55 VAL C C 15.844 14.005 11.999 1.00 . A A . 84 VAL C 1 1
3 4106 1 1 55 VAL CA C 14.490 13.815 11.325 1.00 . A A . 84 VAL CA 1 1
3 4107 1 1 55 VAL CB C 14.492 12.550 10.467 1.00 . A A . 84 VAL CB 1 1
3 4108 1 1 55 VAL CG1 C 15.235 12.821 9.158 1.00 . A A . 84 VAL CG1 1 1
3 4109 1 1 55 VAL CG2 C 15.161 11.403 11.234 1.00 . A A . 84 VAL CG2 1 1
3 4110 1 1 55 VAL H H 14.544 15.004 9.572 1.00 . A A . 84 VAL H 1 1
3 4111 1 1 55 VAL HA H 13.735 13.705 12.089 1.00 . A A . 84 VAL HA 1 1
3 4112 1 1 55 VAL HB H 13.477 12.284 10.241 1.00 . A A . 84 VAL HB 1 1
3 4113 1 1 55 VAL HG11 H 14.557 13.275 8.447 1.00 . A A . 84 VAL HG11 1 1
3 4114 1 1 55 VAL HG12 H 15.613 11.898 8.756 1.00 . A A . 84 VAL HG12 1 1
3 4115 1 1 55 VAL HG13 H 16.054 13.489 9.342 1.00 . A A . 84 VAL HG13 1 1
3 4116 1 1 55 VAL HG21 H 14.863 11.447 12.273 1.00 . A A . 84 VAL HG21 1 1
3 4117 1 1 55 VAL HG22 H 16.233 11.505 11.165 1.00 . A A . 84 VAL HG22 1 1
3 4118 1 1 55 VAL HG23 H 14.858 10.459 10.810 1.00 . A A . 84 VAL HG23 1 1
3 4119 1 1 55 VAL N N 14.178 14.960 10.483 1.00 . A A . 84 VAL N 1 1
3 4120 1 1 55 VAL O O 16.824 14.389 11.363 1.00 . A A . 84 VAL O 1 1
3 4121 1 1 56 VAL C C 17.401 12.587 14.851 1.00 . A A . 85 VAL C 1 1
3 4122 1 1 56 VAL CA C 17.111 13.869 14.082 1.00 . A A . 85 VAL CA 1 1
3 4123 1 1 56 VAL CB C 16.981 15.037 15.058 1.00 . A A . 85 VAL CB 1 1
3 4124 1 1 56 VAL CG1 C 16.944 16.349 14.276 1.00 . A A . 85 VAL CG1 1 1
3 4125 1 1 56 VAL CG2 C 15.690 14.892 15.864 1.00 . A A . 85 VAL CG2 1 1
3 4126 1 1 56 VAL H H 15.056 13.435 13.745 1.00 . A A . 85 VAL H 1 1
3 4127 1 1 56 VAL HA H 17.944 14.067 13.418 1.00 . A A . 85 VAL HA 1 1
3 4128 1 1 56 VAL HB H 17.826 15.042 15.728 1.00 . A A . 85 VAL HB 1 1
3 4129 1 1 56 VAL HG11 H 17.822 16.421 13.653 1.00 . A A . 85 VAL HG11 1 1
3 4130 1 1 56 VAL HG12 H 16.924 17.177 14.968 1.00 . A A . 85 VAL HG12 1 1
3 4131 1 1 56 VAL HG13 H 16.058 16.374 13.658 1.00 . A A . 85 VAL HG13 1 1
3 4132 1 1 56 VAL HG21 H 14.841 14.942 15.197 1.00 . A A . 85 VAL HG21 1 1
3 4133 1 1 56 VAL HG22 H 15.630 15.692 16.584 1.00 . A A . 85 VAL HG22 1 1
3 4134 1 1 56 VAL HG23 H 15.691 13.943 16.377 1.00 . A A . 85 VAL HG23 1 1
3 4135 1 1 56 VAL N N 15.881 13.731 13.298 1.00 . A A . 85 VAL N 1 1
3 4136 1 1 56 VAL O O 16.540 11.718 14.976 1.00 . A A . 85 VAL O 1 1
3 4137 1 1 57 ASP C C 18.460 11.333 17.521 1.00 . A A . 86 ASP C 1 1
3 4138 1 1 57 ASP CA C 19.034 11.297 16.107 1.00 . A A . 86 ASP CA 1 1
3 4139 1 1 57 ASP CB C 20.561 11.217 16.180 1.00 . A A . 86 ASP CB 1 1
3 4140 1 1 57 ASP CG C 21.106 12.290 17.119 1.00 . A A . 86 ASP CG 1 1
3 4141 1 1 57 ASP H H 19.262 13.212 15.215 1.00 . A A . 86 ASP H 1 1
3 4142 1 1 57 ASP HA H 18.665 10.418 15.596 1.00 . A A . 86 ASP HA 1 1
3 4143 1 1 57 ASP HB2 H 20.850 10.243 16.546 1.00 . A A . 86 ASP HB2 1 1
3 4144 1 1 57 ASP HB3 H 20.972 11.363 15.194 1.00 . A A . 86 ASP HB3 1 1
3 4145 1 1 57 ASP N N 18.626 12.480 15.356 1.00 . A A . 86 ASP N 1 1
3 4146 1 1 57 ASP O O 18.895 10.583 18.394 1.00 . A A . 86 ASP O 1 1
3 4147 1 1 57 ASP OD1 O 20.366 13.212 17.425 1.00 . A A . 86 ASP OD1 1 1
3 4148 1 1 57 ASP OD2 O 22.259 12.185 17.503 1.00 . A A . 86 ASP OD2 1 1
3 4149 1 1 58 GLU C C 17.874 12.861 20.066 1.00 . A A . 87 GLU C 1 1
3 4150 1 1 58 GLU CA C 16.862 12.360 19.041 1.00 . A A . 87 GLU CA 1 1
3 4151 1 1 58 GLU CB C 16.280 11.021 19.506 1.00 . A A . 87 GLU CB 1 1
3 4152 1 1 58 GLU CD C 14.739 9.157 18.851 1.00 . A A . 87 GLU CD 1 1
3 4153 1 1 58 GLU CG C 15.518 10.368 18.352 1.00 . A A . 87 GLU CG 1 1
3 4154 1 1 58 GLU H H 17.199 12.789 16.996 1.00 . A A . 87 GLU H 1 1
3 4155 1 1 58 GLU HA H 16.060 13.079 18.963 1.00 . A A . 87 GLU HA 1 1
3 4156 1 1 58 GLU HB2 H 17.078 10.369 19.829 1.00 . A A . 87 GLU HB2 1 1
3 4157 1 1 58 GLU HB3 H 15.601 11.191 20.328 1.00 . A A . 87 GLU HB3 1 1
3 4158 1 1 58 GLU HG2 H 14.841 11.086 17.929 1.00 . A A . 87 GLU HG2 1 1
3 4159 1 1 58 GLU HG3 H 16.218 10.050 17.595 1.00 . A A . 87 GLU HG3 1 1
3 4160 1 1 58 GLU N N 17.493 12.216 17.734 1.00 . A A . 87 GLU N 1 1
3 4161 1 1 58 GLU O O 17.533 13.101 21.224 1.00 . A A . 87 GLU O 1 1
3 4162 1 1 58 GLU OE1 O 14.766 8.909 20.044 1.00 . A A . 87 GLU OE1 1 1
3 4163 1 1 58 GLU OE2 O 14.126 8.493 18.030 1.00 . A A . 87 GLU OE2 1 1
3 4164 1 1 59 GLY C C 20.055 14.988 20.773 1.00 . A A . 88 GLY C 1 1
3 4165 1 1 59 GLY CA C 20.176 13.490 20.519 1.00 . A A . 88 GLY CA 1 1
3 4166 1 1 59 GLY H H 19.334 12.809 18.698 1.00 . A A . 88 GLY H 1 1
3 4167 1 1 59 GLY HA2 H 20.111 12.963 21.461 1.00 . A A . 88 GLY HA2 1 1
3 4168 1 1 59 GLY HA3 H 21.135 13.289 20.067 1.00 . A A . 88 GLY HA3 1 1
3 4169 1 1 59 GLY N N 19.120 13.016 19.632 1.00 . A A . 88 GLY N 1 1
3 4170 1 1 59 GLY O O 20.080 15.439 21.920 1.00 . A A . 88 GLY O 1 1
3 4171 1 1 60 MET C C 18.332 17.615 19.950 1.00 . A A . 89 MET C 1 1
3 4172 1 1 60 MET CA C 19.794 17.209 19.797 1.00 . A A . 89 MET CA 1 1
3 4173 1 1 60 MET CB C 20.400 17.870 18.545 1.00 . A A . 89 MET CB 1 1
3 4174 1 1 60 MET CE C 20.854 16.395 15.570 1.00 . A A . 89 MET CE 1 1
3 4175 1 1 60 MET CG C 19.401 17.830 17.380 1.00 . A A . 89 MET CG 1 1
3 4176 1 1 60 MET H H 19.897 15.341 18.808 1.00 . A A . 89 MET H 1 1
3 4177 1 1 60 MET HA H 20.341 17.550 20.666 1.00 . A A . 89 MET HA 1 1
3 4178 1 1 60 MET HB2 H 20.639 18.897 18.772 1.00 . A A . 89 MET HB2 1 1
3 4179 1 1 60 MET HB3 H 21.300 17.347 18.264 1.00 . A A . 89 MET HB3 1 1
3 4180 1 1 60 MET HE1 H 21.217 16.290 14.559 1.00 . A A . 89 MET HE1 1 1
3 4181 1 1 60 MET HE2 H 20.047 15.703 15.730 1.00 . A A . 89 MET HE2 1 1
3 4182 1 1 60 MET HE3 H 21.653 16.183 16.269 1.00 . A A . 89 MET HE3 1 1
3 4183 1 1 60 MET HG2 H 18.908 16.872 17.363 1.00 . A A . 89 MET HG2 1 1
3 4184 1 1 60 MET HG3 H 18.666 18.609 17.514 1.00 . A A . 89 MET HG3 1 1
3 4185 1 1 60 MET N N 19.919 15.757 19.695 1.00 . A A . 89 MET N 1 1
3 4186 1 1 60 MET O O 17.429 16.882 19.549 1.00 . A A . 89 MET O 1 1
3 4187 1 1 60 MET SD S 20.272 18.093 15.816 1.00 . A A . 89 MET SD 1 1
3 4188 1 1 61 ASP C C 16.263 19.967 19.446 1.00 . A A . 90 ASP C 1 1
3 4189 1 1 61 ASP CA C 16.757 19.290 20.713 1.00 . A A . 90 ASP CA 1 1
3 4190 1 1 61 ASP CB C 16.722 20.283 21.874 1.00 . A A . 90 ASP CB 1 1
3 4191 1 1 61 ASP CG C 16.891 19.542 23.195 1.00 . A A . 90 ASP CG 1 1
3 4192 1 1 61 ASP H H 18.868 19.335 20.817 1.00 . A A . 90 ASP H 1 1
3 4193 1 1 61 ASP HA H 16.103 18.466 20.940 1.00 . A A . 90 ASP HA 1 1
3 4194 1 1 61 ASP HB2 H 17.522 21.000 21.759 1.00 . A A . 90 ASP HB2 1 1
3 4195 1 1 61 ASP HB3 H 15.774 20.802 21.874 1.00 . A A . 90 ASP HB3 1 1
3 4196 1 1 61 ASP N N 18.110 18.790 20.523 1.00 . A A . 90 ASP N 1 1
3 4197 1 1 61 ASP O O 17.044 20.266 18.544 1.00 . A A . 90 ASP O 1 1
3 4198 1 1 61 ASP OD1 O 16.769 18.328 23.191 1.00 . A A . 90 ASP OD1 1 1
3 4199 1 1 61 ASP OD2 O 17.143 20.199 24.193 1.00 . A A . 90 ASP OD2 1 1
3 4200 1 1 62 TYR C C 15.019 22.229 18.013 1.00 . A A . 91 TYR C 1 1
3 4201 1 1 62 TYR CA C 14.374 20.859 18.230 1.00 . A A . 91 TYR CA 1 1
3 4202 1 1 62 TYR CB C 12.834 20.985 18.432 1.00 . A A . 91 TYR CB 1 1
3 4203 1 1 62 TYR CD1 C 12.609 23.143 19.703 1.00 . A A . 91 TYR CD1 1 1
3 4204 1 1 62 TYR CD2 C 11.886 23.106 17.394 1.00 . A A . 91 TYR CD2 1 1
3 4205 1 1 62 TYR CE1 C 12.273 24.497 19.791 1.00 . A A . 91 TYR CE1 1 1
3 4206 1 1 62 TYR CE2 C 11.542 24.463 17.481 1.00 . A A . 91 TYR CE2 1 1
3 4207 1 1 62 TYR CG C 12.418 22.447 18.509 1.00 . A A . 91 TYR CG 1 1
3 4208 1 1 62 TYR CZ C 11.740 25.158 18.681 1.00 . A A . 91 TYR CZ 1 1
3 4209 1 1 62 TYR H H 14.388 19.955 20.142 1.00 . A A . 91 TYR H 1 1
3 4210 1 1 62 TYR HA H 14.572 20.243 17.365 1.00 . A A . 91 TYR HA 1 1
3 4211 1 1 62 TYR HB2 H 12.316 20.511 17.610 1.00 . A A . 91 TYR HB2 1 1
3 4212 1 1 62 TYR HB3 H 12.560 20.492 19.354 1.00 . A A . 91 TYR HB3 1 1
3 4213 1 1 62 TYR HD1 H 13.029 22.634 20.556 1.00 . A A . 91 TYR HD1 1 1
3 4214 1 1 62 TYR HD2 H 11.736 22.571 16.473 1.00 . A A . 91 TYR HD2 1 1
3 4215 1 1 62 TYR HE1 H 12.420 25.031 20.718 1.00 . A A . 91 TYR HE1 1 1
3 4216 1 1 62 TYR HE2 H 11.129 24.971 16.622 1.00 . A A . 91 TYR HE2 1 1
3 4217 1 1 62 TYR HH H 10.849 26.719 18.025 1.00 . A A . 91 TYR HH 1 1
3 4218 1 1 62 TYR N N 14.961 20.212 19.390 1.00 . A A . 91 TYR N 1 1
3 4219 1 1 62 TYR O O 15.389 22.579 16.899 1.00 . A A . 91 TYR O 1 1
3 4220 1 1 62 TYR OH O 11.410 26.497 18.773 1.00 . A A . 91 TYR OH 1 1
3 4221 1 1 63 GLU C C 17.066 24.299 18.356 1.00 . A A . 92 GLU C 1 1
3 4222 1 1 63 GLU CA C 15.692 24.335 19.004 1.00 . A A . 92 GLU CA 1 1
3 4223 1 1 63 GLU CB C 15.789 24.937 20.407 1.00 . A A . 92 GLU CB 1 1
3 4224 1 1 63 GLU CD C 16.718 24.602 22.704 1.00 . A A . 92 GLU CD 1 1
3 4225 1 1 63 GLU CG C 16.739 24.098 21.266 1.00 . A A . 92 GLU CG 1 1
3 4226 1 1 63 GLU H H 14.789 22.671 19.952 1.00 . A A . 92 GLU H 1 1
3 4227 1 1 63 GLU HA H 15.042 24.952 18.406 1.00 . A A . 92 GLU HA 1 1
3 4228 1 1 63 GLU HB2 H 16.162 25.946 20.339 1.00 . A A . 92 GLU HB2 1 1
3 4229 1 1 63 GLU HB3 H 14.810 24.942 20.860 1.00 . A A . 92 GLU HB3 1 1
3 4230 1 1 63 GLU HG2 H 16.424 23.064 21.242 1.00 . A A . 92 GLU HG2 1 1
3 4231 1 1 63 GLU HG3 H 17.741 24.177 20.877 1.00 . A A . 92 GLU HG3 1 1
3 4232 1 1 63 GLU N N 15.123 23.000 19.087 1.00 . A A . 92 GLU N 1 1
3 4233 1 1 63 GLU O O 17.424 25.184 17.580 1.00 . A A . 92 GLU O 1 1
3 4234 1 1 63 GLU OE1 O 16.546 25.795 22.890 1.00 . A A . 92 GLU OE1 1 1
3 4235 1 1 63 GLU OE2 O 16.878 23.787 23.598 1.00 . A A . 92 GLU OE2 1 1
3 4236 1 1 64 ARG C C 19.090 22.793 16.628 1.00 . A A . 93 ARG C 1 1
3 4237 1 1 64 ARG CA C 19.156 23.131 18.109 1.00 . A A . 93 ARG CA 1 1
3 4238 1 1 64 ARG CB C 19.913 22.017 18.826 1.00 . A A . 93 ARG CB 1 1
3 4239 1 1 64 ARG CD C 22.392 22.137 19.231 1.00 . A A . 93 ARG CD 1 1
3 4240 1 1 64 ARG CG C 21.322 21.854 18.196 1.00 . A A . 93 ARG CG 1 1
3 4241 1 1 64 ARG CZ C 23.390 24.125 20.212 1.00 . A A . 93 ARG CZ 1 1
3 4242 1 1 64 ARG H H 17.492 22.591 19.292 1.00 . A A . 93 ARG H 1 1
3 4243 1 1 64 ARG HA H 19.706 24.050 18.239 1.00 . A A . 93 ARG HA 1 1
3 4244 1 1 64 ARG HB2 H 19.992 22.266 19.878 1.00 . A A . 93 ARG HB2 1 1
3 4245 1 1 64 ARG HB3 H 19.360 21.092 18.723 1.00 . A A . 93 ARG HB3 1 1
3 4246 1 1 64 ARG HD2 H 22.212 21.527 20.095 1.00 . A A . 93 ARG HD2 1 1
3 4247 1 1 64 ARG HD3 H 23.350 21.903 18.808 1.00 . A A . 93 ARG HD3 1 1
3 4248 1 1 64 ARG HE H 21.549 24.072 19.435 1.00 . A A . 93 ARG HE 1 1
3 4249 1 1 64 ARG HG2 H 21.444 20.848 17.825 1.00 . A A . 93 ARG HG2 1 1
3 4250 1 1 64 ARG HG3 H 21.452 22.541 17.381 1.00 . A A . 93 ARG HG3 1 1
3 4251 1 1 64 ARG HH11 H 24.527 22.476 20.183 1.00 . A A . 93 ARG HH11 1 1
3 4252 1 1 64 ARG HH12 H 25.253 23.877 20.897 1.00 . A A . 93 ARG HH12 1 1
3 4253 1 1 64 ARG HH21 H 22.493 25.906 20.363 1.00 . A A . 93 ARG HH21 1 1
3 4254 1 1 64 ARG HH22 H 24.101 25.820 21.000 1.00 . A A . 93 ARG HH22 1 1
3 4255 1 1 64 ARG N N 17.832 23.270 18.673 1.00 . A A . 93 ARG N 1 1
3 4256 1 1 64 ARG NE N 22.354 23.544 19.616 1.00 . A A . 93 ARG NE 1 1
3 4257 1 1 64 ARG NH1 N 24.474 23.439 20.451 1.00 . A A . 93 ARG NH1 1 1
3 4258 1 1 64 ARG NH2 N 23.324 25.381 20.552 1.00 . A A . 93 ARG NH2 1 1
3 4259 1 1 64 ARG O O 19.811 23.372 15.817 1.00 . A A . 93 ARG O 1 1
3 4260 1 1 65 ALA C C 17.959 22.608 13.968 1.00 . A A . 94 ALA C 1 1
3 4261 1 1 65 ALA CA C 18.163 21.414 14.899 1.00 . A A . 94 ALA CA 1 1
3 4262 1 1 65 ALA CB C 17.019 20.421 14.715 1.00 . A A . 94 ALA CB 1 1
3 4263 1 1 65 ALA H H 17.724 21.375 16.974 1.00 . A A . 94 ALA H 1 1
3 4264 1 1 65 ALA HA H 19.095 20.927 14.648 1.00 . A A . 94 ALA HA 1 1
3 4265 1 1 65 ALA HB1 H 16.139 20.791 15.221 1.00 . A A . 94 ALA HB1 1 1
3 4266 1 1 65 ALA HB2 H 17.300 19.470 15.137 1.00 . A A . 94 ALA HB2 1 1
3 4267 1 1 65 ALA HB3 H 16.807 20.302 13.663 1.00 . A A . 94 ALA HB3 1 1
3 4268 1 1 65 ALA N N 18.254 21.834 16.284 1.00 . A A . 94 ALA N 1 1
3 4269 1 1 65 ALA O O 18.399 22.583 12.819 1.00 . A A . 94 ALA O 1 1
3 4270 1 1 66 LEU C C 18.361 25.461 13.162 1.00 . A A . 95 LEU C 1 1
3 4271 1 1 66 LEU CA C 17.046 24.827 13.621 1.00 . A A . 95 LEU CA 1 1
3 4272 1 1 66 LEU CB C 16.236 25.869 14.427 1.00 . A A . 95 LEU CB 1 1
3 4273 1 1 66 LEU CD1 C 14.297 24.232 14.282 1.00 . A A . 95 LEU CD1 1 1
3 4274 1 1 66 LEU CD2 C 13.983 26.507 15.286 1.00 . A A . 95 LEU CD2 1 1
3 4275 1 1 66 LEU CG C 14.718 25.705 14.209 1.00 . A A . 95 LEU CG 1 1
3 4276 1 1 66 LEU H H 16.938 23.628 15.376 1.00 . A A . 95 LEU H 1 1
3 4277 1 1 66 LEU HA H 16.482 24.532 12.751 1.00 . A A . 95 LEU HA 1 1
3 4278 1 1 66 LEU HB2 H 16.454 25.735 15.477 1.00 . A A . 95 LEU HB2 1 1
3 4279 1 1 66 LEU HB3 H 16.522 26.872 14.137 1.00 . A A . 95 LEU HB3 1 1
3 4280 1 1 66 LEU HD11 H 14.325 23.804 13.290 1.00 . A A . 95 LEU HD11 1 1
3 4281 1 1 66 LEU HD12 H 13.293 24.158 14.675 1.00 . A A . 95 LEU HD12 1 1
3 4282 1 1 66 LEU HD13 H 14.971 23.691 14.924 1.00 . A A . 95 LEU HD13 1 1
3 4283 1 1 66 LEU HD21 H 12.921 26.331 15.203 1.00 . A A . 95 LEU HD21 1 1
3 4284 1 1 66 LEU HD22 H 14.188 27.558 15.149 1.00 . A A . 95 LEU HD22 1 1
3 4285 1 1 66 LEU HD23 H 14.327 26.193 16.260 1.00 . A A . 95 LEU HD23 1 1
3 4286 1 1 66 LEU HG H 14.455 26.099 13.243 1.00 . A A . 95 LEU HG 1 1
3 4287 1 1 66 LEU N N 17.287 23.651 14.454 1.00 . A A . 95 LEU N 1 1
3 4288 1 1 66 LEU O O 18.519 25.787 11.996 1.00 . A A . 95 LEU O 1 1
3 4289 1 1 67 ARG C C 21.434 25.351 12.901 1.00 . A A . 96 ARG C 1 1
3 4290 1 1 67 ARG CA C 20.562 26.279 13.743 1.00 . A A . 96 ARG CA 1 1
3 4291 1 1 67 ARG CB C 21.298 26.634 15.029 1.00 . A A . 96 ARG CB 1 1
3 4292 1 1 67 ARG CD C 21.130 27.912 17.162 1.00 . A A . 96 ARG CD 1 1
3 4293 1 1 67 ARG CG C 20.455 27.629 15.823 1.00 . A A . 96 ARG CG 1 1
3 4294 1 1 67 ARG CZ C 19.291 28.257 18.707 1.00 . A A . 96 ARG CZ 1 1
3 4295 1 1 67 ARG H H 19.110 25.398 15.013 1.00 . A A . 96 ARG H 1 1
3 4296 1 1 67 ARG HA H 20.371 27.185 13.189 1.00 . A A . 96 ARG HA 1 1
3 4297 1 1 67 ARG HB2 H 21.453 25.740 15.617 1.00 . A A . 96 ARG HB2 1 1
3 4298 1 1 67 ARG HB3 H 22.250 27.081 14.791 1.00 . A A . 96 ARG HB3 1 1
3 4299 1 1 67 ARG HD2 H 21.303 26.980 17.678 1.00 . A A . 96 ARG HD2 1 1
3 4300 1 1 67 ARG HD3 H 22.075 28.403 16.986 1.00 . A A . 96 ARG HD3 1 1
3 4301 1 1 67 ARG HE H 20.442 29.737 17.996 1.00 . A A . 96 ARG HE 1 1
3 4302 1 1 67 ARG HG2 H 20.361 28.549 15.263 1.00 . A A . 96 ARG HG2 1 1
3 4303 1 1 67 ARG HG3 H 19.474 27.212 15.998 1.00 . A A . 96 ARG HG3 1 1
3 4304 1 1 67 ARG HH11 H 19.630 26.377 18.112 1.00 . A A . 96 ARG HH11 1 1
3 4305 1 1 67 ARG HH12 H 18.320 26.585 19.225 1.00 . A A . 96 ARG HH12 1 1
3 4306 1 1 67 ARG HH21 H 18.718 30.020 19.464 1.00 . A A . 96 ARG HH21 1 1
3 4307 1 1 67 ARG HH22 H 17.805 28.646 19.990 1.00 . A A . 96 ARG HH22 1 1
3 4308 1 1 67 ARG N N 19.289 25.655 14.085 1.00 . A A . 96 ARG N 1 1
3 4309 1 1 67 ARG NE N 20.279 28.772 17.978 1.00 . A A . 96 ARG NE 1 1
3 4310 1 1 67 ARG NH1 N 19.062 26.972 18.680 1.00 . A A . 96 ARG NH1 1 1
3 4311 1 1 67 ARG NH2 N 18.547 29.035 19.445 1.00 . A A . 96 ARG NH2 1 1
3 4312 1 1 67 ARG O O 22.078 25.784 11.949 1.00 . A A . 96 ARG O 1 1
3 4313 1 1 68 LEU C C 21.815 22.879 11.150 1.00 . A A . 97 LEU C 1 1
3 4314 1 1 68 LEU CA C 22.285 23.088 12.581 1.00 . A A . 97 LEU CA 1 1
3 4315 1 1 68 LEU CB C 22.233 21.750 13.345 1.00 . A A . 97 LEU CB 1 1
3 4316 1 1 68 LEU CD1 C 24.689 21.618 13.954 1.00 . A A . 97 LEU CD1 1 1
3 4317 1 1 68 LEU CD2 C 23.128 23.034 15.318 1.00 . A A . 97 LEU CD2 1 1
3 4318 1 1 68 LEU CG C 23.253 21.740 14.502 1.00 . A A . 97 LEU CG 1 1
3 4319 1 1 68 LEU H H 20.952 23.800 14.067 1.00 . A A . 97 LEU H 1 1
3 4320 1 1 68 LEU HA H 23.298 23.442 12.555 1.00 . A A . 97 LEU HA 1 1
3 4321 1 1 68 LEU HB2 H 21.240 21.624 13.757 1.00 . A A . 97 LEU HB2 1 1
3 4322 1 1 68 LEU HB3 H 22.442 20.928 12.675 1.00 . A A . 97 LEU HB3 1 1
3 4323 1 1 68 LEU HD11 H 25.078 22.599 13.716 1.00 . A A . 97 LEU HD11 1 1
3 4324 1 1 68 LEU HD12 H 24.695 21.007 13.062 1.00 . A A . 97 LEU HD12 1 1
3 4325 1 1 68 LEU HD13 H 25.314 21.164 14.705 1.00 . A A . 97 LEU HD13 1 1
3 4326 1 1 68 LEU HD21 H 23.682 23.824 14.833 1.00 . A A . 97 LEU HD21 1 1
3 4327 1 1 68 LEU HD22 H 23.524 22.871 16.309 1.00 . A A . 97 LEU HD22 1 1
3 4328 1 1 68 LEU HD23 H 22.094 23.317 15.390 1.00 . A A . 97 LEU HD23 1 1
3 4329 1 1 68 LEU HG H 23.043 20.894 15.147 1.00 . A A . 97 LEU HG 1 1
3 4330 1 1 68 LEU N N 21.469 24.078 13.282 1.00 . A A . 97 LEU N 1 1
3 4331 1 1 68 LEU O O 22.628 22.785 10.230 1.00 . A A . 97 LEU O 1 1
3 4332 1 1 69 LEU C C 19.760 23.892 8.914 1.00 . A A . 98 LEU C 1 1
3 4333 1 1 69 LEU CA C 19.926 22.565 9.653 1.00 . A A . 98 LEU CA 1 1
3 4334 1 1 69 LEU CB C 18.566 21.835 9.823 1.00 . A A . 98 LEU CB 1 1
3 4335 1 1 69 LEU CD1 C 16.947 23.131 8.328 1.00 . A A . 98 LEU CD1 1 1
3 4336 1 1 69 LEU CD2 C 16.185 22.264 10.584 1.00 . A A . 98 LEU CD2 1 1
3 4337 1 1 69 LEU CG C 17.377 22.836 9.796 1.00 . A A . 98 LEU CG 1 1
3 4338 1 1 69 LEU H H 19.908 22.847 11.751 1.00 . A A . 98 LEU H 1 1
3 4339 1 1 69 LEU HA H 20.590 21.932 9.084 1.00 . A A . 98 LEU HA 1 1
3 4340 1 1 69 LEU HB2 H 18.441 21.109 9.028 1.00 . A A . 98 LEU HB2 1 1
3 4341 1 1 69 LEU HB3 H 18.580 21.311 10.768 1.00 . A A . 98 LEU HB3 1 1
3 4342 1 1 69 LEU HD11 H 17.168 24.159 8.094 1.00 . A A . 98 LEU HD11 1 1
3 4343 1 1 69 LEU HD12 H 15.884 22.970 8.209 1.00 . A A . 98 LEU HD12 1 1
3 4344 1 1 69 LEU HD13 H 17.478 22.493 7.630 1.00 . A A . 98 LEU HD13 1 1
3 4345 1 1 69 LEU HD21 H 15.661 21.559 9.965 1.00 . A A . 98 LEU HD21 1 1
3 4346 1 1 69 LEU HD22 H 15.517 23.066 10.857 1.00 . A A . 98 LEU HD22 1 1
3 4347 1 1 69 LEU HD23 H 16.534 21.777 11.483 1.00 . A A . 98 LEU HD23 1 1
3 4348 1 1 69 LEU HG H 17.681 23.762 10.268 1.00 . A A . 98 LEU HG 1 1
3 4349 1 1 69 LEU N N 20.504 22.784 10.976 1.00 . A A . 98 LEU N 1 1
3 4350 1 1 69 LEU O O 19.368 23.915 7.751 1.00 . A A . 98 LEU O 1 1
3 4351 1 1 70 ARG C C 18.483 26.700 8.816 1.00 . A A . 99 ARG C 1 1
3 4352 1 1 70 ARG CA C 19.951 26.327 9.036 1.00 . A A . 99 ARG CA 1 1
3 4353 1 1 70 ARG CB C 20.708 26.432 7.706 1.00 . A A . 99 ARG CB 1 1
3 4354 1 1 70 ARG CD C 22.927 26.820 8.800 1.00 . A A . 99 ARG CD 1 1
3 4355 1 1 70 ARG CG C 22.132 25.902 7.871 1.00 . A A . 99 ARG CG 1 1
3 4356 1 1 70 ARG CZ C 24.885 25.553 9.472 1.00 . A A . 99 ARG CZ 1 1
3 4357 1 1 70 ARG H H 20.407 24.893 10.525 1.00 . A A . 99 ARG H 1 1
3 4358 1 1 70 ARG HA H 20.372 27.036 9.729 1.00 . A A . 99 ARG HA 1 1
3 4359 1 1 70 ARG HB2 H 20.197 25.860 6.949 1.00 . A A . 99 ARG HB2 1 1
3 4360 1 1 70 ARG HB3 H 20.749 27.467 7.401 1.00 . A A . 99 ARG HB3 1 1
3 4361 1 1 70 ARG HD2 H 22.776 27.847 8.509 1.00 . A A . 99 ARG HD2 1 1
3 4362 1 1 70 ARG HD3 H 22.593 26.684 9.817 1.00 . A A . 99 ARG HD3 1 1
3 4363 1 1 70 ARG HE H 24.911 27.000 8.091 1.00 . A A . 99 ARG HE 1 1
3 4364 1 1 70 ARG HG2 H 22.097 24.907 8.293 1.00 . A A . 99 ARG HG2 1 1
3 4365 1 1 70 ARG HG3 H 22.615 25.865 6.905 1.00 . A A . 99 ARG HG3 1 1
3 4366 1 1 70 ARG HH11 H 23.160 25.058 10.360 1.00 . A A . 99 ARG HH11 1 1
3 4367 1 1 70 ARG HH12 H 24.549 24.156 10.865 1.00 . A A . 99 ARG HH12 1 1
3 4368 1 1 70 ARG HH21 H 26.724 25.826 8.739 1.00 . A A . 99 ARG HH21 1 1
3 4369 1 1 70 ARG HH22 H 26.573 24.592 9.944 1.00 . A A . 99 ARG HH22 1 1
3 4370 1 1 70 ARG N N 20.072 24.987 9.608 1.00 . A A . 99 ARG N 1 1
3 4371 1 1 70 ARG NE N 24.344 26.501 8.714 1.00 . A A . 99 ARG NE 1 1
3 4372 1 1 70 ARG NH1 N 24.140 24.869 10.297 1.00 . A A . 99 ARG NH1 1 1
3 4373 1 1 70 ARG NH2 N 26.160 25.304 9.379 1.00 . A A . 99 ARG NH2 1 1
3 4374 1 1 70 ARG O O 18.069 26.968 7.689 1.00 . A A . 99 ARG O 1 1
3 4375 1 1 71 LEU C C 15.937 28.197 10.843 1.00 . A A . 100 LEU C 1 1
3 4376 1 1 71 LEU CA C 16.282 27.107 9.816 1.00 . A A . 100 LEU CA 1 1
3 4377 1 1 71 LEU CB C 15.393 25.884 10.087 1.00 . A A . 100 LEU CB 1 1
3 4378 1 1 71 LEU CD1 C 14.105 25.793 7.906 1.00 . A A . 100 LEU CD1 1 1
3 4379 1 1 71 LEU CD2 C 13.043 25.051 10.055 1.00 . A A . 100 LEU CD2 1 1
3 4380 1 1 71 LEU CG C 14.018 26.053 9.423 1.00 . A A . 100 LEU CG 1 1
3 4381 1 1 71 LEU H H 18.087 26.542 10.776 1.00 . A A . 100 LEU H 1 1
3 4382 1 1 71 LEU HA H 16.080 27.456 8.827 1.00 . A A . 100 LEU HA 1 1
3 4383 1 1 71 LEU HB2 H 15.864 25.017 9.693 1.00 . A A . 100 LEU HB2 1 1
3 4384 1 1 71 LEU HB3 H 15.258 25.760 11.155 1.00 . A A . 100 LEU HB3 1 1
3 4385 1 1 71 LEU HD11 H 14.560 26.638 7.411 1.00 . A A . 100 LEU HD11 1 1
3 4386 1 1 71 LEU HD12 H 13.110 25.652 7.514 1.00 . A A . 100 LEU HD12 1 1
3 4387 1 1 71 LEU HD13 H 14.690 24.906 7.718 1.00 . A A . 100 LEU HD13 1 1
3 4388 1 1 71 LEU HD21 H 12.703 25.441 11.001 1.00 . A A . 100 LEU HD21 1 1
3 4389 1 1 71 LEU HD22 H 13.542 24.108 10.217 1.00 . A A . 100 LEU HD22 1 1
3 4390 1 1 71 LEU HD23 H 12.203 24.897 9.401 1.00 . A A . 100 LEU HD23 1 1
3 4391 1 1 71 LEU HG H 13.660 27.058 9.593 1.00 . A A . 100 LEU HG 1 1
3 4392 1 1 71 LEU N N 17.700 26.738 9.904 1.00 . A A . 100 LEU N 1 1
3 4393 1 1 71 LEU O O 15.914 27.925 12.045 1.00 . A A . 100 LEU O 1 1
3 4394 1 1 72 PRO C C 14.120 30.087 12.287 1.00 . A A . 101 PRO C 1 1
3 4395 1 1 72 PRO CA C 15.255 30.502 11.349 1.00 . A A . 101 PRO CA 1 1
3 4396 1 1 72 PRO CB C 14.786 31.627 10.415 1.00 . A A . 101 PRO CB 1 1
3 4397 1 1 72 PRO CD C 15.647 29.852 9.012 1.00 . A A . 101 PRO CD 1 1
3 4398 1 1 72 PRO CG C 15.452 31.362 9.106 1.00 . A A . 101 PRO CG 1 1
3 4399 1 1 72 PRO HA H 16.113 30.829 11.915 1.00 . A A . 101 PRO HA 1 1
3 4400 1 1 72 PRO HB2 H 13.707 31.596 10.297 1.00 . A A . 101 PRO HB2 1 1
3 4401 1 1 72 PRO HB3 H 15.090 32.590 10.799 1.00 . A A . 101 PRO HB3 1 1
3 4402 1 1 72 PRO HD2 H 14.837 29.395 8.458 1.00 . A A . 101 PRO HD2 1 1
3 4403 1 1 72 PRO HD3 H 16.596 29.625 8.555 1.00 . A A . 101 PRO HD3 1 1
3 4404 1 1 72 PRO HG2 H 14.824 31.704 8.297 1.00 . A A . 101 PRO HG2 1 1
3 4405 1 1 72 PRO HG3 H 16.413 31.855 9.067 1.00 . A A . 101 PRO HG3 1 1
3 4406 1 1 72 PRO N N 15.637 29.401 10.413 1.00 . A A . 101 PRO N 1 1
3 4407 1 1 72 PRO O O 14.148 30.383 13.482 1.00 . A A . 101 PRO O 1 1
3 4408 1 1 73 GLN C C 11.060 28.075 11.651 1.00 . A A . 102 GLN C 1 1
3 4409 1 1 73 GLN CA C 11.977 28.950 12.504 1.00 . A A . 102 GLN CA 1 1
3 4410 1 1 73 GLN CB C 11.185 30.153 13.019 1.00 . A A . 102 GLN CB 1 1
3 4411 1 1 73 GLN CD C 9.317 30.867 14.517 1.00 . A A . 102 GLN CD 1 1
3 4412 1 1 73 GLN CG C 10.090 29.672 13.971 1.00 . A A . 102 GLN CG 1 1
3 4413 1 1 73 GLN H H 13.172 29.205 10.758 1.00 . A A . 102 GLN H 1 1
3 4414 1 1 73 GLN HA H 12.329 28.376 13.348 1.00 . A A . 102 GLN HA 1 1
3 4415 1 1 73 GLN HB2 H 11.849 30.826 13.542 1.00 . A A . 102 GLN HB2 1 1
3 4416 1 1 73 GLN HB3 H 10.732 30.670 12.185 1.00 . A A . 102 GLN HB3 1 1
3 4417 1 1 73 GLN HE21 H 8.138 29.771 15.679 1.00 . A A . 102 GLN HE21 1 1
3 4418 1 1 73 GLN HE22 H 7.860 31.445 15.735 1.00 . A A . 102 GLN HE22 1 1
3 4419 1 1 73 GLN HG2 H 9.415 29.018 13.438 1.00 . A A . 102 GLN HG2 1 1
3 4420 1 1 73 GLN HG3 H 10.541 29.130 14.790 1.00 . A A . 102 GLN HG3 1 1
3 4421 1 1 73 GLN N N 13.127 29.403 11.723 1.00 . A A . 102 GLN N 1 1
3 4422 1 1 73 GLN NE2 N 8.359 30.679 15.382 1.00 . A A . 102 GLN NE2 1 1
3 4423 1 1 73 GLN O O 10.699 28.452 10.539 1.00 . A A . 102 GLN O 1 1
3 4424 1 1 73 GLN OE1 O 9.595 32.006 14.141 1.00 . A A . 102 GLN OE1 1 1
3 4425 1 1 74 LEU C C 8.748 26.724 10.663 1.00 . A A . 103 LEU C 1 1
3 4426 1 1 74 LEU CA C 9.826 25.972 11.460 1.00 . A A . 103 LEU CA 1 1
3 4427 1 1 74 LEU CB C 9.164 25.014 12.452 1.00 . A A . 103 LEU CB 1 1
3 4428 1 1 74 LEU CD1 C 9.643 23.371 14.273 1.00 . A A . 103 LEU CD1 1 1
3 4429 1 1 74 LEU CD2 C 10.653 23.017 12.004 1.00 . A A . 103 LEU CD2 1 1
3 4430 1 1 74 LEU CG C 10.225 24.071 13.042 1.00 . A A . 103 LEU CG 1 1
3 4431 1 1 74 LEU H H 11.031 26.664 13.071 1.00 . A A . 103 LEU H 1 1
3 4432 1 1 74 LEU HA H 10.424 25.395 10.793 1.00 . A A . 103 LEU HA 1 1
3 4433 1 1 74 LEU HB2 H 8.707 25.584 13.249 1.00 . A A . 103 LEU HB2 1 1
3 4434 1 1 74 LEU HB3 H 8.406 24.433 11.947 1.00 . A A . 103 LEU HB3 1 1
3 4435 1 1 74 LEU HD11 H 8.643 23.026 14.053 1.00 . A A . 103 LEU HD11 1 1
3 4436 1 1 74 LEU HD12 H 9.609 24.066 15.097 1.00 . A A . 103 LEU HD12 1 1
3 4437 1 1 74 LEU HD13 H 10.263 22.528 14.536 1.00 . A A . 103 LEU HD13 1 1
3 4438 1 1 74 LEU HD21 H 9.797 22.694 11.430 1.00 . A A . 103 LEU HD21 1 1
3 4439 1 1 74 LEU HD22 H 11.086 22.167 12.511 1.00 . A A . 103 LEU HD22 1 1
3 4440 1 1 74 LEU HD23 H 11.392 23.440 11.341 1.00 . A A . 103 LEU HD23 1 1
3 4441 1 1 74 LEU HG H 11.086 24.653 13.338 1.00 . A A . 103 LEU HG 1 1
3 4442 1 1 74 LEU N N 10.695 26.905 12.182 1.00 . A A . 103 LEU N 1 1
3 4443 1 1 74 LEU O O 7.756 27.169 11.241 1.00 . A A . 103 LEU O 1 1
3 4444 1 1 75 PRO C C 6.488 27.185 8.784 1.00 . A A . 104 PRO C 1 1
3 4445 1 1 75 PRO CA C 7.938 27.626 8.510 1.00 . A A . 104 PRO CA 1 1
3 4446 1 1 75 PRO CB C 8.378 27.292 7.076 1.00 . A A . 104 PRO CB 1 1
3 4447 1 1 75 PRO CD C 10.085 26.421 8.564 1.00 . A A . 104 PRO CD 1 1
3 4448 1 1 75 PRO CG C 9.838 26.981 7.165 1.00 . A A . 104 PRO CG 1 1
3 4449 1 1 75 PRO HA H 8.039 28.687 8.679 1.00 . A A . 104 PRO HA 1 1
3 4450 1 1 75 PRO HB2 H 7.830 26.435 6.705 1.00 . A A . 104 PRO HB2 1 1
3 4451 1 1 75 PRO HB3 H 8.229 28.140 6.427 1.00 . A A . 104 PRO HB3 1 1
3 4452 1 1 75 PRO HD2 H 10.118 25.344 8.531 1.00 . A A . 104 PRO HD2 1 1
3 4453 1 1 75 PRO HD3 H 11.002 26.812 8.969 1.00 . A A . 104 PRO HD3 1 1
3 4454 1 1 75 PRO HG2 H 10.109 26.244 6.415 1.00 . A A . 104 PRO HG2 1 1
3 4455 1 1 75 PRO HG3 H 10.422 27.879 7.025 1.00 . A A . 104 PRO HG3 1 1
3 4456 1 1 75 PRO N N 8.927 26.896 9.363 1.00 . A A . 104 PRO N 1 1
3 4457 1 1 75 PRO O O 6.241 26.346 9.650 1.00 . A A . 104 PRO O 1 1
3 4458 1 1 76 PRO C C 3.803 25.900 8.151 1.00 . A A . 105 PRO C 1 1
3 4459 1 1 76 PRO CA C 4.080 27.400 8.274 1.00 . A A . 105 PRO CA 1 1
3 4460 1 1 76 PRO CB C 3.366 28.185 7.157 1.00 . A A . 105 PRO CB 1 1
3 4461 1 1 76 PRO CD C 5.700 28.736 7.005 1.00 . A A . 105 PRO CD 1 1
3 4462 1 1 76 PRO CG C 4.298 29.301 6.819 1.00 . A A . 105 PRO CG 1 1
3 4463 1 1 76 PRO HA H 3.745 27.759 9.234 1.00 . A A . 105 PRO HA 1 1
3 4464 1 1 76 PRO HB2 H 3.207 27.551 6.291 1.00 . A A . 105 PRO HB2 1 1
3 4465 1 1 76 PRO HB3 H 2.424 28.581 7.510 1.00 . A A . 105 PRO HB3 1 1
3 4466 1 1 76 PRO HD2 H 6.027 28.261 6.091 1.00 . A A . 105 PRO HD2 1 1
3 4467 1 1 76 PRO HD3 H 6.386 29.508 7.310 1.00 . A A . 105 PRO HD3 1 1
3 4468 1 1 76 PRO HG2 H 4.153 29.615 5.793 1.00 . A A . 105 PRO HG2 1 1
3 4469 1 1 76 PRO HG3 H 4.149 30.134 7.489 1.00 . A A . 105 PRO HG3 1 1
3 4470 1 1 76 PRO N N 5.527 27.738 8.076 1.00 . A A . 105 PRO N 1 1
3 4471 1 1 76 PRO O O 3.052 25.330 8.944 1.00 . A A . 105 PRO O 1 1
3 4472 1 1 77 GLY C C 5.524 23.076 7.119 1.00 . A A . 106 GLY C 1 1
3 4473 1 1 77 GLY CA C 4.224 23.836 6.903 1.00 . A A . 106 GLY CA 1 1
3 4474 1 1 77 GLY H H 4.988 25.786 6.543 1.00 . A A . 106 GLY H 1 1
3 4475 1 1 77 GLY HA2 H 3.468 23.444 7.574 1.00 . A A . 106 GLY HA2 1 1
3 4476 1 1 77 GLY HA3 H 3.900 23.690 5.884 1.00 . A A . 106 GLY HA3 1 1
3 4477 1 1 77 GLY N N 4.409 25.272 7.143 1.00 . A A . 106 GLY N 1 1
3 4478 1 1 77 GLY O O 6.122 22.559 6.174 1.00 . A A . 106 GLY O 1 1
3 4479 1 1 78 ALA C C 7.245 21.996 10.183 1.00 . A A . 107 ALA C 1 1
3 4480 1 1 78 ALA CA C 7.184 22.304 8.695 1.00 . A A . 107 ALA CA 1 1
3 4481 1 1 78 ALA CB C 8.379 23.164 8.297 1.00 . A A . 107 ALA CB 1 1
3 4482 1 1 78 ALA H H 5.439 23.431 9.083 1.00 . A A . 107 ALA H 1 1
3 4483 1 1 78 ALA HA H 7.216 21.382 8.142 1.00 . A A . 107 ALA HA 1 1
3 4484 1 1 78 ALA HB1 H 8.201 24.173 8.627 1.00 . A A . 107 ALA HB1 1 1
3 4485 1 1 78 ALA HB2 H 8.491 23.152 7.223 1.00 . A A . 107 ALA HB2 1 1
3 4486 1 1 78 ALA HB3 H 9.278 22.782 8.760 1.00 . A A . 107 ALA HB3 1 1
3 4487 1 1 78 ALA N N 5.956 23.006 8.369 1.00 . A A . 107 ALA N 1 1
3 4488 1 1 78 ALA O O 6.876 22.825 11.014 1.00 . A A . 107 ALA O 1 1
3 4489 1 1 79 GLN C C 9.003 19.475 12.114 1.00 . A A . 108 GLN C 1 1
3 4490 1 1 79 GLN CA C 7.797 20.381 11.914 1.00 . A A . 108 GLN CA 1 1
3 4491 1 1 79 GLN CB C 6.525 19.632 12.322 1.00 . A A . 108 GLN CB 1 1
3 4492 1 1 79 GLN CD C 4.845 18.002 11.409 1.00 . A A . 108 GLN CD 1 1
3 4493 1 1 79 GLN CG C 6.313 18.422 11.398 1.00 . A A . 108 GLN CG 1 1
3 4494 1 1 79 GLN H H 7.969 20.165 9.809 1.00 . A A . 108 GLN H 1 1
3 4495 1 1 79 GLN HA H 7.907 21.254 12.543 1.00 . A A . 108 GLN HA 1 1
3 4496 1 1 79 GLN HB2 H 6.625 19.288 13.344 1.00 . A A . 108 GLN HB2 1 1
3 4497 1 1 79 GLN HB3 H 5.678 20.297 12.248 1.00 . A A . 108 GLN HB3 1 1
3 4498 1 1 79 GLN HE21 H 5.082 16.591 10.032 1.00 . A A . 108 GLN HE21 1 1
3 4499 1 1 79 GLN HE22 H 3.503 16.764 10.629 1.00 . A A . 108 GLN HE22 1 1
3 4500 1 1 79 GLN HG2 H 6.599 18.679 10.387 1.00 . A A . 108 GLN HG2 1 1
3 4501 1 1 79 GLN HG3 H 6.922 17.599 11.743 1.00 . A A . 108 GLN HG3 1 1
3 4502 1 1 79 GLN N N 7.702 20.796 10.515 1.00 . A A . 108 GLN N 1 1
3 4503 1 1 79 GLN NE2 N 4.444 17.040 10.625 1.00 . A A . 108 GLN NE2 1 1
3 4504 1 1 79 GLN O O 9.438 18.789 11.189 1.00 . A A . 108 GLN O 1 1
3 4505 1 1 79 GLN OE1 O 4.044 18.567 12.152 1.00 . A A . 108 GLN OE1 1 1
3 4506 1 1 80 LEU C C 10.297 17.339 14.245 1.00 . A A . 109 LEU C 1 1
3 4507 1 1 80 LEU CA C 10.715 18.670 13.641 1.00 . A A . 109 LEU CA 1 1
3 4508 1 1 80 LEU CB C 11.630 19.426 14.640 1.00 . A A . 109 LEU CB 1 1
3 4509 1 1 80 LEU CD1 C 13.299 21.309 14.572 1.00 . A A . 109 LEU CD1 1 1
3 4510 1 1 80 LEU CD2 C 14.063 18.985 14.098 1.00 . A A . 109 LEU CD2 1 1
3 4511 1 1 80 LEU CG C 12.898 19.982 13.948 1.00 . A A . 109 LEU CG 1 1
3 4512 1 1 80 LEU H H 9.173 20.069 14.019 1.00 . A A . 109 LEU H 1 1
3 4513 1 1 80 LEU HA H 11.260 18.463 12.736 1.00 . A A . 109 LEU HA 1 1
3 4514 1 1 80 LEU HB2 H 11.068 20.243 15.073 1.00 . A A . 109 LEU HB2 1 1
3 4515 1 1 80 LEU HB3 H 11.927 18.755 15.427 1.00 . A A . 109 LEU HB3 1 1
3 4516 1 1 80 LEU HD11 H 13.397 21.190 15.636 1.00 . A A . 109 LEU HD11 1 1
3 4517 1 1 80 LEU HD12 H 12.535 22.037 14.356 1.00 . A A . 109 LEU HD12 1 1
3 4518 1 1 80 LEU HD13 H 14.240 21.629 14.152 1.00 . A A . 109 LEU HD13 1 1
3 4519 1 1 80 LEU HD21 H 13.691 17.973 14.001 1.00 . A A . 109 LEU HD21 1 1
3 4520 1 1 80 LEU HD22 H 14.520 19.103 15.071 1.00 . A A . 109 LEU HD22 1 1
3 4521 1 1 80 LEU HD23 H 14.795 19.175 13.332 1.00 . A A . 109 LEU HD23 1 1
3 4522 1 1 80 LEU HG H 12.701 20.156 12.910 1.00 . A A . 109 LEU HG 1 1
3 4523 1 1 80 LEU N N 9.551 19.488 13.326 1.00 . A A . 109 LEU N 1 1
3 4524 1 1 80 LEU O O 9.751 17.288 15.345 1.00 . A A . 109 LEU O 1 1
3 4525 1 1 81 VAL C C 11.477 14.143 14.247 1.00 . A A . 110 VAL C 1 1
3 4526 1 1 81 VAL CA C 10.213 14.922 13.937 1.00 . A A . 110 VAL CA 1 1
3 4527 1 1 81 VAL CB C 9.437 14.210 12.828 1.00 . A A . 110 VAL CB 1 1
3 4528 1 1 81 VAL CG1 C 8.255 15.079 12.396 1.00 . A A . 110 VAL CG1 1 1
3 4529 1 1 81 VAL CG2 C 10.357 13.955 11.621 1.00 . A A . 110 VAL CG2 1 1
3 4530 1 1 81 VAL H H 10.953 16.377 12.617 1.00 . A A . 110 VAL H 1 1
3 4531 1 1 81 VAL HA H 9.602 14.959 14.816 1.00 . A A . 110 VAL HA 1 1
3 4532 1 1 81 VAL HB H 9.066 13.270 13.206 1.00 . A A . 110 VAL HB 1 1
3 4533 1 1 81 VAL HG11 H 7.769 15.489 13.269 1.00 . A A . 110 VAL HG11 1 1
3 4534 1 1 81 VAL HG12 H 7.554 14.476 11.841 1.00 . A A . 110 VAL HG12 1 1
3 4535 1 1 81 VAL HG13 H 8.612 15.884 11.772 1.00 . A A . 110 VAL HG13 1 1
3 4536 1 1 81 VAL HG21 H 10.888 13.024 11.761 1.00 . A A . 110 VAL HG21 1 1
3 4537 1 1 81 VAL HG22 H 11.067 14.760 11.531 1.00 . A A . 110 VAL HG22 1 1
3 4538 1 1 81 VAL HG23 H 9.770 13.902 10.716 1.00 . A A . 110 VAL HG23 1 1
3 4539 1 1 81 VAL N N 10.555 16.267 13.502 1.00 . A A . 110 VAL N 1 1
3 4540 1 1 81 VAL O O 12.579 14.565 13.908 1.00 . A A . 110 VAL O 1 1
3 4541 1 1 82 LYS C C 12.617 11.026 14.290 1.00 . A A . 111 LYS C 1 1
3 4542 1 1 82 LYS CA C 12.451 12.172 15.281 1.00 . A A . 111 LYS CA 1 1
3 4543 1 1 82 LYS CB C 12.246 11.617 16.699 1.00 . A A . 111 LYS CB 1 1
3 4544 1 1 82 LYS CD C 12.531 12.104 19.161 1.00 . A A . 111 LYS CD 1 1
3 4545 1 1 82 LYS CE C 11.090 12.179 19.674 1.00 . A A . 111 LYS CE 1 1
3 4546 1 1 82 LYS CG C 12.619 12.688 17.739 1.00 . A A . 111 LYS CG 1 1
3 4547 1 1 82 LYS H H 10.410 12.733 15.171 1.00 . A A . 111 LYS H 1 1
3 4548 1 1 82 LYS HA H 13.357 12.766 15.268 1.00 . A A . 111 LYS HA 1 1
3 4549 1 1 82 LYS HB2 H 11.208 11.343 16.823 1.00 . A A . 111 LYS HB2 1 1
3 4550 1 1 82 LYS HB3 H 12.863 10.745 16.842 1.00 . A A . 111 LYS HB3 1 1
3 4551 1 1 82 LYS HD2 H 12.854 11.071 19.152 1.00 . A A . 111 LYS HD2 1 1
3 4552 1 1 82 LYS HD3 H 13.170 12.672 19.820 1.00 . A A . 111 LYS HD3 1 1
3 4553 1 1 82 LYS HE2 H 10.437 11.656 18.995 1.00 . A A . 111 LYS HE2 1 1
3 4554 1 1 82 LYS HE3 H 11.032 11.724 20.652 1.00 . A A . 111 LYS HE3 1 1
3 4555 1 1 82 LYS HG2 H 13.628 13.029 17.556 1.00 . A A . 111 LYS HG2 1 1
3 4556 1 1 82 LYS HG3 H 11.941 13.526 17.652 1.00 . A A . 111 LYS HG3 1 1
3 4557 1 1 82 LYS HZ1 H 9.779 13.675 20.288 1.00 . A A . 111 LYS HZ1 1 1
3 4558 1 1 82 LYS HZ2 H 10.552 13.994 18.809 1.00 . A A . 111 LYS HZ2 1 1
3 4559 1 1 82 LYS HZ3 H 11.407 14.149 20.267 1.00 . A A . 111 LYS HZ3 1 1
3 4560 1 1 82 LYS N N 11.315 13.012 14.914 1.00 . A A . 111 LYS N 1 1
3 4561 1 1 82 LYS NZ N 10.676 13.607 19.766 1.00 . A A . 111 LYS NZ 1 1
3 4562 1 1 82 LYS O O 11.884 10.926 13.305 1.00 . A A . 111 LYS O 1 1
3 4563 1 1 83 SER C C 12.666 8.076 13.685 1.00 . A A . 112 SER C 1 1
3 4564 1 1 83 SER CA C 13.861 9.016 13.715 1.00 . A A . 112 SER CA 1 1
3 4565 1 1 83 SER CB C 15.090 8.269 14.228 1.00 . A A . 112 SER CB 1 1
3 4566 1 1 83 SER H H 14.123 10.303 15.377 1.00 . A A . 112 SER H 1 1
3 4567 1 1 83 SER HA H 14.054 9.356 12.713 1.00 . A A . 112 SER HA 1 1
3 4568 1 1 83 SER HB2 H 15.935 8.937 14.252 1.00 . A A . 112 SER HB2 1 1
3 4569 1 1 83 SER HB3 H 14.895 7.902 15.228 1.00 . A A . 112 SER HB3 1 1
3 4570 1 1 83 SER HG H 15.567 7.544 12.489 1.00 . A A . 112 SER HG 1 1
3 4571 1 1 83 SER N N 13.586 10.165 14.568 1.00 . A A . 112 SER N 1 1
3 4572 1 1 83 SER O O 12.328 7.518 12.641 1.00 . A A . 112 SER O 1 1
3 4573 1 1 83 SER OG O 15.373 7.183 13.358 1.00 . A A . 112 SER OG 1 1
3 4574 1 1 84 ALA C C 9.845 7.394 13.870 1.00 . A A . 113 ALA C 1 1
3 4575 1 1 84 ALA CA C 10.881 7.012 14.918 1.00 . A A . 113 ALA CA 1 1
3 4576 1 1 84 ALA CB C 10.256 7.096 16.310 1.00 . A A . 113 ALA CB 1 1
3 4577 1 1 84 ALA H H 12.340 8.366 15.639 1.00 . A A . 113 ALA H 1 1
3 4578 1 1 84 ALA HA H 11.205 5.998 14.741 1.00 . A A . 113 ALA HA 1 1
3 4579 1 1 84 ALA HB1 H 9.807 8.069 16.444 1.00 . A A . 113 ALA HB1 1 1
3 4580 1 1 84 ALA HB2 H 11.021 6.948 17.057 1.00 . A A . 113 ALA HB2 1 1
3 4581 1 1 84 ALA HB3 H 9.499 6.332 16.412 1.00 . A A . 113 ALA HB3 1 1
3 4582 1 1 84 ALA N N 12.030 7.898 14.835 1.00 . A A . 113 ALA N 1 1
3 4583 1 1 84 ALA O O 9.265 6.531 13.216 1.00 . A A . 113 ALA O 1 1
3 4584 1 1 85 TRP C C 9.075 8.731 11.318 1.00 . A A . 114 TRP C 1 1
3 4585 1 1 85 TRP CA C 8.661 9.158 12.722 1.00 . A A . 114 TRP CA 1 1
3 4586 1 1 85 TRP CB C 8.576 10.683 12.778 1.00 . A A . 114 TRP CB 1 1
3 4587 1 1 85 TRP CD1 C 6.385 11.371 11.711 1.00 . A A . 114 TRP CD1 1 1
3 4588 1 1 85 TRP CD2 C 8.136 11.578 10.317 1.00 . A A . 114 TRP CD2 1 1
3 4589 1 1 85 TRP CE2 C 6.995 11.994 9.595 1.00 . A A . 114 TRP CE2 1 1
3 4590 1 1 85 TRP CE3 C 9.381 11.612 9.668 1.00 . A A . 114 TRP CE3 1 1
3 4591 1 1 85 TRP CG C 7.723 11.190 11.657 1.00 . A A . 114 TRP CG 1 1
3 4592 1 1 85 TRP CH2 C 8.338 12.451 7.646 1.00 . A A . 114 TRP CH2 1 1
3 4593 1 1 85 TRP CZ2 C 7.089 12.424 8.271 1.00 . A A . 114 TRP CZ2 1 1
3 4594 1 1 85 TRP CZ3 C 9.479 12.046 8.342 1.00 . A A . 114 TRP CZ3 1 1
3 4595 1 1 85 TRP H H 10.121 9.339 14.247 1.00 . A A . 114 TRP H 1 1
3 4596 1 1 85 TRP HA H 7.690 8.745 12.950 1.00 . A A . 114 TRP HA 1 1
3 4597 1 1 85 TRP HB2 H 8.148 10.985 13.717 1.00 . A A . 114 TRP HB2 1 1
3 4598 1 1 85 TRP HB3 H 9.570 11.092 12.686 1.00 . A A . 114 TRP HB3 1 1
3 4599 1 1 85 TRP HD1 H 5.755 11.174 12.567 1.00 . A A . 114 TRP HD1 1 1
3 4600 1 1 85 TRP HE1 H 5.021 12.064 10.262 1.00 . A A . 114 TRP HE1 1 1
3 4601 1 1 85 TRP HE3 H 10.266 11.309 10.197 1.00 . A A . 114 TRP HE3 1 1
3 4602 1 1 85 TRP HH2 H 8.424 12.789 6.632 1.00 . A A . 114 TRP HH2 1 1
3 4603 1 1 85 TRP HZ2 H 6.204 12.737 7.735 1.00 . A A . 114 TRP HZ2 1 1
3 4604 1 1 85 TRP HZ3 H 10.444 12.068 7.853 1.00 . A A . 114 TRP HZ3 1 1
3 4605 1 1 85 TRP N N 9.626 8.689 13.705 1.00 . A A . 114 TRP N 1 1
3 4606 1 1 85 TRP NE1 N 5.950 11.848 10.486 1.00 . A A . 114 TRP NE1 1 1
3 4607 1 1 85 TRP O O 8.285 8.137 10.584 1.00 . A A . 114 TRP O 1 1
3 4608 1 1 86 LEU C C 10.789 7.213 9.426 1.00 . A A . 115 LEU C 1 1
3 4609 1 1 86 LEU CA C 10.783 8.726 9.606 1.00 . A A . 115 LEU CA 1 1
3 4610 1 1 86 LEU CB C 12.196 9.290 9.397 1.00 . A A . 115 LEU CB 1 1
3 4611 1 1 86 LEU CD1 C 13.839 10.171 7.718 1.00 . A A . 115 LEU CD1 1 1
3 4612 1 1 86 LEU CD2 C 12.465 8.127 7.176 1.00 . A A . 115 LEU CD2 1 1
3 4613 1 1 86 LEU CG C 12.476 9.487 7.898 1.00 . A A . 115 LEU CG 1 1
3 4614 1 1 86 LEU H H 10.885 9.564 11.553 1.00 . A A . 115 LEU H 1 1
3 4615 1 1 86 LEU HA H 10.114 9.161 8.880 1.00 . A A . 115 LEU HA 1 1
3 4616 1 1 86 LEU HB2 H 12.284 10.241 9.906 1.00 . A A . 115 LEU HB2 1 1
3 4617 1 1 86 LEU HB3 H 12.926 8.605 9.806 1.00 . A A . 115 LEU HB3 1 1
3 4618 1 1 86 LEU HD11 H 14.497 9.903 8.534 1.00 . A A . 115 LEU HD11 1 1
3 4619 1 1 86 LEU HD12 H 13.699 11.239 7.702 1.00 . A A . 115 LEU HD12 1 1
3 4620 1 1 86 LEU HD13 H 14.284 9.859 6.788 1.00 . A A . 115 LEU HD13 1 1
3 4621 1 1 86 LEU HD21 H 13.060 8.192 6.276 1.00 . A A . 115 LEU HD21 1 1
3 4622 1 1 86 LEU HD22 H 11.452 7.873 6.911 1.00 . A A . 115 LEU HD22 1 1
3 4623 1 1 86 LEU HD23 H 12.874 7.364 7.823 1.00 . A A . 115 LEU HD23 1 1
3 4624 1 1 86 LEU HG H 11.707 10.122 7.477 1.00 . A A . 115 LEU HG 1 1
3 4625 1 1 86 LEU N N 10.307 9.062 10.938 1.00 . A A . 115 LEU N 1 1
3 4626 1 1 86 LEU O O 10.223 6.691 8.467 1.00 . A A . 115 LEU O 1 1
3 4627 1 1 87 SER C C 10.122 4.467 10.087 1.00 . A A . 116 SER C 1 1
3 4628 1 1 87 SER CA C 11.511 5.063 10.267 1.00 . A A . 116 SER CA 1 1
3 4629 1 1 87 SER CB C 12.143 4.510 11.543 1.00 . A A . 116 SER CB 1 1
3 4630 1 1 87 SER H H 11.890 6.977 11.085 1.00 . A A . 116 SER H 1 1
3 4631 1 1 87 SER HA H 12.128 4.787 9.423 1.00 . A A . 116 SER HA 1 1
3 4632 1 1 87 SER HB2 H 12.203 3.436 11.483 1.00 . A A . 116 SER HB2 1 1
3 4633 1 1 87 SER HB3 H 13.138 4.916 11.656 1.00 . A A . 116 SER HB3 1 1
3 4634 1 1 87 SER HG H 10.705 4.171 12.813 1.00 . A A . 116 SER HG 1 1
3 4635 1 1 87 SER N N 11.436 6.515 10.349 1.00 . A A . 116 SER N 1 1
3 4636 1 1 87 SER O O 9.911 3.606 9.235 1.00 . A A . 116 SER O 1 1
3 4637 1 1 87 SER OG O 11.342 4.874 12.661 1.00 . A A . 116 SER OG 1 1
3 4638 1 1 88 LEU C C 7.198 4.810 9.455 1.00 . A A . 117 LEU C 1 1
3 4639 1 1 88 LEU CA C 7.808 4.438 10.800 1.00 . A A . 117 LEU CA 1 1
3 4640 1 1 88 LEU CB C 6.970 5.031 11.931 1.00 . A A . 117 LEU CB 1 1
3 4641 1 1 88 LEU CD1 C 6.814 5.244 14.414 1.00 . A A . 117 LEU CD1 1 1
3 4642 1 1 88 LEU CD2 C 6.798 2.963 13.375 1.00 . A A . 117 LEU CD2 1 1
3 4643 1 1 88 LEU CG C 7.369 4.391 13.271 1.00 . A A . 117 LEU CG 1 1
3 4644 1 1 88 LEU H H 9.408 5.619 11.553 1.00 . A A . 117 LEU H 1 1
3 4645 1 1 88 LEU HA H 7.820 3.366 10.892 1.00 . A A . 117 LEU HA 1 1
3 4646 1 1 88 LEU HB2 H 7.148 6.097 11.977 1.00 . A A . 117 LEU HB2 1 1
3 4647 1 1 88 LEU HB3 H 5.925 4.853 11.738 1.00 . A A . 117 LEU HB3 1 1
3 4648 1 1 88 LEU HD11 H 7.171 6.258 14.314 1.00 . A A . 117 LEU HD11 1 1
3 4649 1 1 88 LEU HD12 H 7.142 4.837 15.358 1.00 . A A . 117 LEU HD12 1 1
3 4650 1 1 88 LEU HD13 H 5.734 5.238 14.376 1.00 . A A . 117 LEU HD13 1 1
3 4651 1 1 88 LEU HD21 H 5.820 2.917 12.915 1.00 . A A . 117 LEU HD21 1 1
3 4652 1 1 88 LEU HD22 H 6.714 2.681 14.415 1.00 . A A . 117 LEU HD22 1 1
3 4653 1 1 88 LEU HD23 H 7.461 2.274 12.876 1.00 . A A . 117 LEU HD23 1 1
3 4654 1 1 88 LEU HG H 8.446 4.353 13.344 1.00 . A A . 117 LEU HG 1 1
3 4655 1 1 88 LEU N N 9.176 4.934 10.891 1.00 . A A . 117 LEU N 1 1
3 4656 1 1 88 LEU O O 6.713 3.945 8.726 1.00 . A A . 117 LEU O 1 1
3 4657 1 1 89 CYS C C 7.195 5.730 6.715 1.00 . A A . 118 CYS C 1 1
3 4658 1 1 89 CYS CA C 6.649 6.557 7.872 1.00 . A A . 118 CYS CA 1 1
3 4659 1 1 89 CYS CB C 6.990 8.046 7.671 1.00 . A A . 118 CYS CB 1 1
3 4660 1 1 89 CYS H H 7.584 6.753 9.758 1.00 . A A . 118 CYS H 1 1
3 4661 1 1 89 CYS HA H 5.575 6.443 7.907 1.00 . A A . 118 CYS HA 1 1
3 4662 1 1 89 CYS HB2 H 6.232 8.510 7.060 1.00 . A A . 118 CYS HB2 1 1
3 4663 1 1 89 CYS HB3 H 7.021 8.532 8.632 1.00 . A A . 118 CYS HB3 1 1
3 4664 1 1 89 CYS HG H 8.448 8.350 5.919 1.00 . A A . 118 CYS HG 1 1
3 4665 1 1 89 CYS N N 7.213 6.096 9.132 1.00 . A A . 118 CYS N 1 1
3 4666 1 1 89 CYS O O 6.527 5.525 5.703 1.00 . A A . 118 CYS O 1 1
3 4667 1 1 89 CYS SG S 8.603 8.229 6.859 1.00 . A A . 118 CYS SG 1 1
3 4668 1 1 90 LEU C C 8.410 3.086 5.744 1.00 . A A . 119 LEU C 1 1
3 4669 1 1 90 LEU CA C 9.070 4.467 5.850 1.00 . A A . 119 LEU CA 1 1
3 4670 1 1 90 LEU CB C 10.573 4.326 6.175 1.00 . A A . 119 LEU CB 1 1
3 4671 1 1 90 LEU CD1 C 11.538 5.847 4.421 1.00 . A A . 119 LEU CD1 1 1
3 4672 1 1 90 LEU CD2 C 12.785 3.767 5.106 1.00 . A A . 119 LEU CD2 1 1
3 4673 1 1 90 LEU CG C 11.395 4.380 4.874 1.00 . A A . 119 LEU CG 1 1
3 4674 1 1 90 LEU H H 8.890 5.471 7.720 1.00 . A A . 119 LEU H 1 1
3 4675 1 1 90 LEU HA H 8.950 4.968 4.902 1.00 . A A . 119 LEU HA 1 1
3 4676 1 1 90 LEU HB2 H 10.871 5.134 6.824 1.00 . A A . 119 LEU HB2 1 1
3 4677 1 1 90 LEU HB3 H 10.757 3.381 6.674 1.00 . A A . 119 LEU HB3 1 1
3 4678 1 1 90 LEU HD11 H 11.604 5.879 3.349 1.00 . A A . 119 LEU HD11 1 1
3 4679 1 1 90 LEU HD12 H 12.429 6.279 4.849 1.00 . A A . 119 LEU HD12 1 1
3 4680 1 1 90 LEU HD13 H 10.681 6.425 4.741 1.00 . A A . 119 LEU HD13 1 1
3 4681 1 1 90 LEU HD21 H 13.429 4.007 4.270 1.00 . A A . 119 LEU HD21 1 1
3 4682 1 1 90 LEU HD22 H 12.696 2.694 5.193 1.00 . A A . 119 LEU HD22 1 1
3 4683 1 1 90 LEU HD23 H 13.211 4.168 6.014 1.00 . A A . 119 LEU HD23 1 1
3 4684 1 1 90 LEU HG H 10.883 3.823 4.104 1.00 . A A . 119 LEU HG 1 1
3 4685 1 1 90 LEU N N 8.423 5.267 6.882 1.00 . A A . 119 LEU N 1 1
3 4686 1 1 90 LEU O O 8.009 2.662 4.662 1.00 . A A . 119 LEU O 1 1
3 4687 1 1 91 GLN C C 6.208 1.157 6.578 1.00 . A A . 120 GLN C 1 1
3 4688 1 1 91 GLN CA C 7.697 1.068 6.896 1.00 . A A . 120 GLN CA 1 1
3 4689 1 1 91 GLN CB C 7.887 0.437 8.271 1.00 . A A . 120 GLN CB 1 1
3 4690 1 1 91 GLN CD C 10.099 -0.543 7.613 1.00 . A A . 120 GLN CD 1 1
3 4691 1 1 91 GLN CG C 9.380 0.379 8.591 1.00 . A A . 120 GLN CG 1 1
3 4692 1 1 91 GLN H H 8.648 2.779 7.709 1.00 . A A . 120 GLN H 1 1
3 4693 1 1 91 GLN HA H 8.178 0.445 6.155 1.00 . A A . 120 GLN HA 1 1
3 4694 1 1 91 GLN HB2 H 7.379 1.034 9.013 1.00 . A A . 120 GLN HB2 1 1
3 4695 1 1 91 GLN HB3 H 7.481 -0.563 8.269 1.00 . A A . 120 GLN HB3 1 1
3 4696 1 1 91 GLN HE21 H 11.537 0.768 7.212 1.00 . A A . 120 GLN HE21 1 1
3 4697 1 1 91 GLN HE22 H 11.658 -0.714 6.394 1.00 . A A . 120 GLN HE22 1 1
3 4698 1 1 91 GLN HG2 H 9.794 1.372 8.514 1.00 . A A . 120 GLN HG2 1 1
3 4699 1 1 91 GLN HG3 H 9.516 0.011 9.596 1.00 . A A . 120 GLN HG3 1 1
3 4700 1 1 91 GLN N N 8.306 2.394 6.874 1.00 . A A . 120 GLN N 1 1
3 4701 1 1 91 GLN NE2 N 11.189 -0.128 7.023 1.00 . A A . 120 GLN NE2 1 1
3 4702 1 1 91 GLN O O 5.654 0.294 5.897 1.00 . A A . 120 GLN O 1 1
3 4703 1 1 91 GLN OE1 O 9.662 -1.669 7.382 1.00 . A A . 120 GLN OE1 1 1
3 4704 1 1 92 GLU C C 3.905 2.977 5.459 1.00 . A A . 121 GLU C 1 1
3 4705 1 1 92 GLU CA C 4.142 2.402 6.854 1.00 . A A . 121 GLU CA 1 1
3 4706 1 1 92 GLU CB C 3.585 3.362 7.907 1.00 . A A . 121 GLU CB 1 1
3 4707 1 1 92 GLU CD C 3.023 1.497 9.471 1.00 . A A . 121 GLU CD 1 1
3 4708 1 1 92 GLU CG C 3.815 2.787 9.306 1.00 . A A . 121 GLU CG 1 1
3 4709 1 1 92 GLU H H 6.063 2.858 7.618 1.00 . A A . 121 GLU H 1 1
3 4710 1 1 92 GLU HA H 3.636 1.453 6.936 1.00 . A A . 121 GLU HA 1 1
3 4711 1 1 92 GLU HB2 H 4.078 4.319 7.823 1.00 . A A . 121 GLU HB2 1 1
3 4712 1 1 92 GLU HB3 H 2.524 3.487 7.750 1.00 . A A . 121 GLU HB3 1 1
3 4713 1 1 92 GLU HG2 H 4.868 2.585 9.443 1.00 . A A . 121 GLU HG2 1 1
3 4714 1 1 92 GLU HG3 H 3.489 3.504 10.046 1.00 . A A . 121 GLU HG3 1 1
3 4715 1 1 92 GLU N N 5.568 2.205 7.081 1.00 . A A . 121 GLU N 1 1
3 4716 1 1 92 GLU O O 2.791 3.363 5.114 1.00 . A A . 121 GLU O 1 1
3 4717 1 1 92 GLU OE1 O 2.097 1.292 8.704 1.00 . A A . 121 GLU OE1 1 1
3 4718 1 1 92 GLU OE2 O 3.352 0.731 10.362 1.00 . A A . 121 GLU OE2 1 1
3 4719 1 1 93 ARG C C 3.919 4.713 3.204 1.00 . A A . 122 ARG C 1 1
3 4720 1 1 93 ARG CA C 4.889 3.532 3.291 1.00 . A A . 122 ARG CA 1 1
3 4721 1 1 93 ARG CB C 4.444 2.407 2.326 1.00 . A A . 122 ARG CB 1 1
3 4722 1 1 93 ARG CD C 6.648 1.704 1.342 1.00 . A A . 122 ARG CD 1 1
3 4723 1 1 93 ARG CG C 5.316 2.411 1.059 1.00 . A A . 122 ARG CG 1 1
3 4724 1 1 93 ARG CZ C 7.585 1.644 -0.893 1.00 . A A . 122 ARG CZ 1 1
3 4725 1 1 93 ARG H H 5.823 2.665 4.997 1.00 . A A . 122 ARG H 1 1
3 4726 1 1 93 ARG HA H 5.870 3.875 3.013 1.00 . A A . 122 ARG HA 1 1
3 4727 1 1 93 ARG HB2 H 4.544 1.455 2.826 1.00 . A A . 122 ARG HB2 1 1
3 4728 1 1 93 ARG HB3 H 3.407 2.548 2.042 1.00 . A A . 122 ARG HB3 1 1
3 4729 1 1 93 ARG HD2 H 7.002 1.972 2.324 1.00 . A A . 122 ARG HD2 1 1
3 4730 1 1 93 ARG HD3 H 6.498 0.635 1.296 1.00 . A A . 122 ARG HD3 1 1
3 4731 1 1 93 ARG HE H 8.372 2.686 0.617 1.00 . A A . 122 ARG HE 1 1
3 4732 1 1 93 ARG HG2 H 4.795 1.891 0.266 1.00 . A A . 122 ARG HG2 1 1
3 4733 1 1 93 ARG HG3 H 5.509 3.430 0.754 1.00 . A A . 122 ARG HG3 1 1
3 4734 1 1 93 ARG HH11 H 5.917 0.581 -0.591 1.00 . A A . 122 ARG HH11 1 1
3 4735 1 1 93 ARG HH12 H 6.569 0.512 -2.194 1.00 . A A . 122 ARG HH12 1 1
3 4736 1 1 93 ARG HH21 H 9.239 2.613 -1.471 1.00 . A A . 122 ARG HH21 1 1
3 4737 1 1 93 ARG HH22 H 8.457 1.668 -2.694 1.00 . A A . 122 ARG HH22 1 1
3 4738 1 1 93 ARG N N 4.968 3.014 4.660 1.00 . A A . 122 ARG N 1 1
3 4739 1 1 93 ARG NE N 7.644 2.090 0.353 1.00 . A A . 122 ARG NE 1 1
3 4740 1 1 93 ARG NH1 N 6.615 0.850 -1.254 1.00 . A A . 122 ARG NH1 1 1
3 4741 1 1 93 ARG NH2 N 8.497 2.002 -1.753 1.00 . A A . 122 ARG NH2 1 1
3 4742 1 1 93 ARG O O 3.250 4.906 2.189 1.00 . A A . 122 ARG O 1 1
3 4743 1 1 94 ARG C C 3.429 7.628 5.375 1.00 . A A . 123 ARG C 1 1
3 4744 1 1 94 ARG CA C 2.952 6.636 4.321 1.00 . A A . 123 ARG CA 1 1
3 4745 1 1 94 ARG CB C 1.531 6.169 4.659 1.00 . A A . 123 ARG CB 1 1
3 4746 1 1 94 ARG CD C 0.793 6.380 7.077 1.00 . A A . 123 ARG CD 1 1
3 4747 1 1 94 ARG CG C 1.514 5.495 6.057 1.00 . A A . 123 ARG CG 1 1
3 4748 1 1 94 ARG CZ C -1.398 7.382 7.350 1.00 . A A . 123 ARG CZ 1 1
3 4749 1 1 94 ARG H H 4.403 5.279 5.055 1.00 . A A . 123 ARG H 1 1
3 4750 1 1 94 ARG HA H 2.941 7.122 3.358 1.00 . A A . 123 ARG HA 1 1
3 4751 1 1 94 ARG HB2 H 0.862 7.019 4.642 1.00 . A A . 123 ARG HB2 1 1
3 4752 1 1 94 ARG HB3 H 1.212 5.453 3.914 1.00 . A A . 123 ARG HB3 1 1
3 4753 1 1 94 ARG HD2 H 0.874 5.933 8.056 1.00 . A A . 123 ARG HD2 1 1
3 4754 1 1 94 ARG HD3 H 1.255 7.350 7.090 1.00 . A A . 123 ARG HD3 1 1
3 4755 1 1 94 ARG HE H -0.984 5.961 6.005 1.00 . A A . 123 ARG HE 1 1
3 4756 1 1 94 ARG HG2 H 0.998 4.549 5.995 1.00 . A A . 123 ARG HG2 1 1
3 4757 1 1 94 ARG HG3 H 2.525 5.327 6.394 1.00 . A A . 123 ARG HG3 1 1
3 4758 1 1 94 ARG HH11 H 0.044 8.037 8.577 1.00 . A A . 123 ARG HH11 1 1
3 4759 1 1 94 ARG HH12 H -1.510 8.772 8.788 1.00 . A A . 123 ARG HH12 1 1
3 4760 1 1 94 ARG HH21 H -3.015 6.923 6.267 1.00 . A A . 123 ARG HH21 1 1
3 4761 1 1 94 ARG HH22 H -3.246 8.139 7.477 1.00 . A A . 123 ARG HH22 1 1
3 4762 1 1 94 ARG N N 3.846 5.485 4.276 1.00 . A A . 123 ARG N 1 1
3 4763 1 1 94 ARG NE N -0.612 6.515 6.723 1.00 . A A . 123 ARG NE 1 1
3 4764 1 1 94 ARG NH1 N -0.918 8.122 8.313 1.00 . A A . 123 ARG NH1 1 1
3 4765 1 1 94 ARG NH2 N -2.650 7.491 7.004 1.00 . A A . 123 ARG NH2 1 1
3 4766 1 1 94 ARG O O 4.410 7.377 6.076 1.00 . A A . 123 ARG O 1 1
3 4767 1 1 95 LEU C C 2.329 9.585 7.755 1.00 . A A . 124 LEU C 1 1
3 4768 1 1 95 LEU CA C 3.093 9.782 6.453 1.00 . A A . 124 LEU CA 1 1
3 4769 1 1 95 LEU CB C 2.779 11.167 5.876 1.00 . A A . 124 LEU CB 1 1
3 4770 1 1 95 LEU CD1 C 3.787 13.455 6.242 1.00 . A A . 124 LEU CD1 1 1
3 4771 1 1 95 LEU CD2 C 1.812 12.767 7.589 1.00 . A A . 124 LEU CD2 1 1
3 4772 1 1 95 LEU CG C 3.103 12.267 6.923 1.00 . A A . 124 LEU CG 1 1
3 4773 1 1 95 LEU H H 1.960 8.897 4.897 1.00 . A A . 124 LEU H 1 1
3 4774 1 1 95 LEU HA H 4.153 9.729 6.661 1.00 . A A . 124 LEU HA 1 1
3 4775 1 1 95 LEU HB2 H 3.376 11.315 4.984 1.00 . A A . 124 LEU HB2 1 1
3 4776 1 1 95 LEU HB3 H 1.730 11.211 5.608 1.00 . A A . 124 LEU HB3 1 1
3 4777 1 1 95 LEU HD11 H 3.872 14.270 6.942 1.00 . A A . 124 LEU HD11 1 1
3 4778 1 1 95 LEU HD12 H 3.201 13.769 5.391 1.00 . A A . 124 LEU HD12 1 1
3 4779 1 1 95 LEU HD13 H 4.772 13.159 5.912 1.00 . A A . 124 LEU HD13 1 1
3 4780 1 1 95 LEU HD21 H 1.256 13.370 6.886 1.00 . A A . 124 LEU HD21 1 1
3 4781 1 1 95 LEU HD22 H 2.063 13.362 8.453 1.00 . A A . 124 LEU HD22 1 1
3 4782 1 1 95 LEU HD23 H 1.209 11.923 7.895 1.00 . A A . 124 LEU HD23 1 1
3 4783 1 1 95 LEU HG H 3.764 11.872 7.685 1.00 . A A . 124 LEU HG 1 1
3 4784 1 1 95 LEU N N 2.733 8.754 5.481 1.00 . A A . 124 LEU N 1 1
3 4785 1 1 95 LEU O O 1.098 9.573 7.773 1.00 . A A . 124 LEU O 1 1
3 4786 1 1 96 VAL C C 2.463 10.531 10.954 1.00 . A A . 125 VAL C 1 1
3 4787 1 1 96 VAL CA C 2.470 9.225 10.166 1.00 . A A . 125 VAL CA 1 1
3 4788 1 1 96 VAL CB C 3.256 8.156 10.939 1.00 . A A . 125 VAL CB 1 1
3 4789 1 1 96 VAL CG1 C 2.877 6.763 10.429 1.00 . A A . 125 VAL CG1 1 1
3 4790 1 1 96 VAL CG2 C 4.759 8.375 10.734 1.00 . A A . 125 VAL CG2 1 1
3 4791 1 1 96 VAL H H 4.048 9.449 8.769 1.00 . A A . 125 VAL H 1 1
3 4792 1 1 96 VAL HA H 1.447 8.887 10.047 1.00 . A A . 125 VAL HA 1 1
3 4793 1 1 96 VAL HB H 3.022 8.227 11.993 1.00 . A A . 125 VAL HB 1 1
3 4794 1 1 96 VAL HG11 H 3.480 6.020 10.929 1.00 . A A . 125 VAL HG11 1 1
3 4795 1 1 96 VAL HG12 H 3.050 6.710 9.365 1.00 . A A . 125 VAL HG12 1 1
3 4796 1 1 96 VAL HG13 H 1.833 6.576 10.635 1.00 . A A . 125 VAL HG13 1 1
3 4797 1 1 96 VAL HG21 H 4.979 9.429 10.778 1.00 . A A . 125 VAL HG21 1 1
3 4798 1 1 96 VAL HG22 H 5.055 7.987 9.769 1.00 . A A . 125 VAL HG22 1 1
3 4799 1 1 96 VAL HG23 H 5.306 7.861 11.510 1.00 . A A . 125 VAL HG23 1 1
3 4800 1 1 96 VAL N N 3.072 9.429 8.849 1.00 . A A . 125 VAL N 1 1
3 4801 1 1 96 VAL O O 3.306 11.403 10.743 1.00 . A A . 125 VAL O 1 1
3 4802 1 1 97 ASP C C 2.613 12.036 13.537 1.00 . A A . 126 ASP C 1 1
3 4803 1 1 97 ASP CA C 1.375 11.858 12.671 1.00 . A A . 126 ASP CA 1 1
3 4804 1 1 97 ASP CB C 0.134 11.761 13.560 1.00 . A A . 126 ASP CB 1 1
3 4805 1 1 97 ASP CG C 0.256 10.561 14.491 1.00 . A A . 126 ASP CG 1 1
3 4806 1 1 97 ASP H H 0.855 9.931 11.975 1.00 . A A . 126 ASP H 1 1
3 4807 1 1 97 ASP HA H 1.275 12.715 12.023 1.00 . A A . 126 ASP HA 1 1
3 4808 1 1 97 ASP HB2 H 0.041 12.664 14.147 1.00 . A A . 126 ASP HB2 1 1
3 4809 1 1 97 ASP HB3 H -0.742 11.645 12.940 1.00 . A A . 126 ASP HB3 1 1
3 4810 1 1 97 ASP N N 1.497 10.658 11.857 1.00 . A A . 126 ASP N 1 1
3 4811 1 1 97 ASP O O 3.266 11.064 13.915 1.00 . A A . 126 ASP O 1 1
3 4812 1 1 97 ASP OD1 O 1.151 9.760 14.277 1.00 . A A . 126 ASP OD1 1 1
3 4813 1 1 97 ASP OD2 O -0.545 10.462 15.406 1.00 . A A . 126 ASP OD2 1 1
3 4814 1 1 98 VAL C C 3.689 13.949 16.078 1.00 . A A . 127 VAL C 1 1
3 4815 1 1 98 VAL CA C 4.108 13.607 14.652 1.00 . A A . 127 VAL CA 1 1
3 4816 1 1 98 VAL CB C 4.865 14.793 14.033 1.00 . A A . 127 VAL CB 1 1
3 4817 1 1 98 VAL CG1 C 4.910 14.634 12.511 1.00 . A A . 127 VAL CG1 1 1
3 4818 1 1 98 VAL CG2 C 4.167 16.115 14.380 1.00 . A A . 127 VAL CG2 1 1
3 4819 1 1 98 VAL H H 2.381 14.022 13.504 1.00 . A A . 127 VAL H 1 1
3 4820 1 1 98 VAL HA H 4.772 12.751 14.679 1.00 . A A . 127 VAL HA 1 1
3 4821 1 1 98 VAL HB H 5.873 14.807 14.418 1.00 . A A . 127 VAL HB 1 1
3 4822 1 1 98 VAL HG11 H 5.474 15.448 12.084 1.00 . A A . 127 VAL HG11 1 1
3 4823 1 1 98 VAL HG12 H 3.905 14.648 12.116 1.00 . A A . 127 VAL HG12 1 1
3 4824 1 1 98 VAL HG13 H 5.382 13.699 12.261 1.00 . A A . 127 VAL HG13 1 1
3 4825 1 1 98 VAL HG21 H 4.534 16.898 13.735 1.00 . A A . 127 VAL HG21 1 1
3 4826 1 1 98 VAL HG22 H 4.375 16.371 15.408 1.00 . A A . 127 VAL HG22 1 1
3 4827 1 1 98 VAL HG23 H 3.102 16.005 14.245 1.00 . A A . 127 VAL HG23 1 1
3 4828 1 1 98 VAL N N 2.938 13.291 13.838 1.00 . A A . 127 VAL N 1 1
3 4829 1 1 98 VAL O O 4.512 14.372 16.888 1.00 . A A . 127 VAL O 1 1
3 4830 1 1 99 ALA C C 2.432 13.109 18.728 1.00 . A A . 128 ALA C 1 1
3 4831 1 1 99 ALA CA C 1.880 14.083 17.693 1.00 . A A . 128 ALA CA 1 1
3 4832 1 1 99 ALA CB C 0.353 14.010 17.685 1.00 . A A . 128 ALA CB 1 1
3 4833 1 1 99 ALA H H 1.792 13.451 15.674 1.00 . A A . 128 ALA H 1 1
3 4834 1 1 99 ALA HA H 2.178 15.084 17.964 1.00 . A A . 128 ALA HA 1 1
3 4835 1 1 99 ALA HB1 H -0.029 14.349 18.636 1.00 . A A . 128 ALA HB1 1 1
3 4836 1 1 99 ALA HB2 H 0.041 12.989 17.516 1.00 . A A . 128 ALA HB2 1 1
3 4837 1 1 99 ALA HB3 H -0.034 14.639 16.898 1.00 . A A . 128 ALA HB3 1 1
3 4838 1 1 99 ALA N N 2.402 13.779 16.367 1.00 . A A . 128 ALA N 1 1
3 4839 1 1 99 ALA O O 1.676 12.442 19.434 1.00 . A A . 128 ALA O 1 1
3 4840 1 1 100 GLY C C 5.894 12.034 19.474 1.00 . A A . 129 GLY C 1 1
3 4841 1 1 100 GLY CA C 4.403 12.148 19.765 1.00 . A A . 129 GLY CA 1 1
3 4842 1 1 100 GLY H H 4.303 13.593 18.225 1.00 . A A . 129 GLY H 1 1
3 4843 1 1 100 GLY HA2 H 4.264 12.538 20.762 1.00 . A A . 129 GLY HA2 1 1
3 4844 1 1 100 GLY HA3 H 3.956 11.168 19.699 1.00 . A A . 129 GLY HA3 1 1
3 4845 1 1 100 GLY N N 3.755 13.037 18.812 1.00 . A A . 129 GLY N 1 1
3 4846 1 1 100 GLY O O 6.712 11.963 20.391 1.00 . A A . 129 GLY O 1 1
3 4847 1 1 101 PHE C C 8.278 13.285 17.666 1.00 . A A . 130 PHE C 1 1
3 4848 1 1 101 PHE CA C 7.648 11.902 17.792 1.00 . A A . 130 PHE CA 1 1
3 4849 1 1 101 PHE CB C 7.753 11.170 16.455 1.00 . A A . 130 PHE CB 1 1
3 4850 1 1 101 PHE CD1 C 7.538 8.860 17.450 1.00 . A A . 130 PHE CD1 1 1
3 4851 1 1 101 PHE CD2 C 5.931 9.558 15.773 1.00 . A A . 130 PHE CD2 1 1
3 4852 1 1 101 PHE CE1 C 6.892 7.622 17.550 1.00 . A A . 130 PHE CE1 1 1
3 4853 1 1 101 PHE CE2 C 5.288 8.321 15.874 1.00 . A A . 130 PHE CE2 1 1
3 4854 1 1 101 PHE CG C 7.057 9.830 16.561 1.00 . A A . 130 PHE CG 1 1
3 4855 1 1 101 PHE CZ C 5.768 7.352 16.762 1.00 . A A . 130 PHE CZ 1 1
3 4856 1 1 101 PHE H H 5.554 12.070 17.499 1.00 . A A . 130 PHE H 1 1
3 4857 1 1 101 PHE HA H 8.186 11.338 18.539 1.00 . A A . 130 PHE HA 1 1
3 4858 1 1 101 PHE HB2 H 7.285 11.766 15.689 1.00 . A A . 130 PHE HB2 1 1
3 4859 1 1 101 PHE HB3 H 8.793 11.015 16.206 1.00 . A A . 130 PHE HB3 1 1
3 4860 1 1 101 PHE HD1 H 8.406 9.066 18.057 1.00 . A A . 130 PHE HD1 1 1
3 4861 1 1 101 PHE HD2 H 5.559 10.305 15.087 1.00 . A A . 130 PHE HD2 1 1
3 4862 1 1 101 PHE HE1 H 7.264 6.874 18.235 1.00 . A A . 130 PHE HE1 1 1
3 4863 1 1 101 PHE HE2 H 4.422 8.115 15.265 1.00 . A A . 130 PHE HE2 1 1
3 4864 1 1 101 PHE HZ H 5.270 6.397 16.840 1.00 . A A . 130 PHE HZ 1 1
3 4865 1 1 101 PHE N N 6.247 12.012 18.190 1.00 . A A . 130 PHE N 1 1
3 4866 1 1 101 PHE O O 9.501 13.421 17.664 1.00 . A A . 130 PHE O 1 1
3 4867 1 1 102 SER C C 8.495 16.164 18.745 1.00 . A A . 131 SER C 1 1
3 4868 1 1 102 SER CA C 7.924 15.671 17.426 1.00 . A A . 131 SER CA 1 1
3 4869 1 1 102 SER CB C 6.798 16.598 16.958 1.00 . A A . 131 SER CB 1 1
3 4870 1 1 102 SER H H 6.471 14.136 17.551 1.00 . A A . 131 SER H 1 1
3 4871 1 1 102 SER HA H 8.709 15.689 16.699 1.00 . A A . 131 SER HA 1 1
3 4872 1 1 102 SER HB2 H 6.748 16.593 15.879 1.00 . A A . 131 SER HB2 1 1
3 4873 1 1 102 SER HB3 H 5.855 16.250 17.360 1.00 . A A . 131 SER HB3 1 1
3 4874 1 1 102 SER HG H 7.090 18.496 16.638 1.00 . A A . 131 SER HG 1 1
3 4875 1 1 102 SER N N 7.435 14.305 17.553 1.00 . A A . 131 SER N 1 1
3 4876 1 1 102 SER O O 7.929 15.927 19.810 1.00 . A A . 131 SER O 1 1
3 4877 1 1 102 SER OG O 7.059 17.922 17.406 1.00 . A A . 131 SER OG 1 1
3 4878 1 1 103 ILE C C 9.675 18.709 20.242 1.00 . A A . 132 ILE C 1 1
3 4879 1 1 103 ILE CA C 10.287 17.375 19.848 1.00 . A A . 132 ILE CA 1 1
3 4880 1 1 103 ILE CB C 11.780 17.566 19.561 1.00 . A A . 132 ILE CB 1 1
3 4881 1 1 103 ILE CD1 C 13.742 16.458 18.454 1.00 . A A . 132 ILE CD1 1 1
3 4882 1 1 103 ILE CG1 C 12.386 16.227 19.123 1.00 . A A . 132 ILE CG1 1 1
3 4883 1 1 103 ILE CG2 C 12.486 18.057 20.832 1.00 . A A . 132 ILE CG2 1 1
3 4884 1 1 103 ILE H H 10.037 16.999 17.780 1.00 . A A . 132 ILE H 1 1
3 4885 1 1 103 ILE HA H 10.173 16.673 20.662 1.00 . A A . 132 ILE HA 1 1
3 4886 1 1 103 ILE HB H 11.907 18.297 18.775 1.00 . A A . 132 ILE HB 1 1
3 4887 1 1 103 ILE HD11 H 14.302 15.536 18.469 1.00 . A A . 132 ILE HD11 1 1
3 4888 1 1 103 ILE HD12 H 14.290 17.220 18.989 1.00 . A A . 132 ILE HD12 1 1
3 4889 1 1 103 ILE HD13 H 13.588 16.771 17.430 1.00 . A A . 132 ILE HD13 1 1
3 4890 1 1 103 ILE HG12 H 12.515 15.595 19.986 1.00 . A A . 132 ILE HG12 1 1
3 4891 1 1 103 ILE HG13 H 11.725 15.742 18.420 1.00 . A A . 132 ILE HG13 1 1
3 4892 1 1 103 ILE HG21 H 12.096 19.023 21.112 1.00 . A A . 132 ILE HG21 1 1
3 4893 1 1 103 ILE HG22 H 13.549 18.136 20.650 1.00 . A A . 132 ILE HG22 1 1
3 4894 1 1 103 ILE HG23 H 12.310 17.353 21.633 1.00 . A A . 132 ILE HG23 1 1
3 4895 1 1 103 ILE N N 9.630 16.848 18.659 1.00 . A A . 132 ILE N 1 1
3 4896 1 1 103 ILE O O 9.004 18.813 21.269 1.00 . A A . 132 ILE O 1 1
3 4897 1 1 104 PHE C C 9.969 21.689 20.942 1.00 . A A . 133 PHE C 1 1
3 4898 1 1 104 PHE CA C 9.418 21.079 19.642 1.00 . A A . 133 PHE CA 1 1
3 4899 1 1 104 PHE CB C 7.872 21.080 19.679 1.00 . A A . 133 PHE CB 1 1
3 4900 1 1 104 PHE CD1 C 7.740 23.612 19.651 1.00 . A A . 133 PHE CD1 1 1
3 4901 1 1 104 PHE CD2 C 6.507 22.407 21.360 1.00 . A A . 133 PHE CD2 1 1
3 4902 1 1 104 PHE CE1 C 7.274 24.825 20.175 1.00 . A A . 133 PHE CE1 1 1
3 4903 1 1 104 PHE CE2 C 6.045 23.620 21.884 1.00 . A A . 133 PHE CE2 1 1
3 4904 1 1 104 PHE CG C 7.356 22.400 20.239 1.00 . A A . 133 PHE CG 1 1
3 4905 1 1 104 PHE CZ C 6.427 24.831 21.290 1.00 . A A . 133 PHE CZ 1 1
3 4906 1 1 104 PHE H H 10.475 19.546 18.614 1.00 . A A . 133 PHE H 1 1
3 4907 1 1 104 PHE HA H 9.738 21.697 18.814 1.00 . A A . 133 PHE HA 1 1
3 4908 1 1 104 PHE HB2 H 7.490 20.944 18.678 1.00 . A A . 133 PHE HB2 1 1
3 4909 1 1 104 PHE HB3 H 7.529 20.270 20.302 1.00 . A A . 133 PHE HB3 1 1
3 4910 1 1 104 PHE HD1 H 8.394 23.612 18.794 1.00 . A A . 133 PHE HD1 1 1
3 4911 1 1 104 PHE HD2 H 6.203 21.479 21.814 1.00 . A A . 133 PHE HD2 1 1
3 4912 1 1 104 PHE HE1 H 7.569 25.758 19.717 1.00 . A A . 133 PHE HE1 1 1
3 4913 1 1 104 PHE HE2 H 5.395 23.622 22.748 1.00 . A A . 133 PHE HE2 1 1
3 4914 1 1 104 PHE HZ H 6.069 25.768 21.692 1.00 . A A . 133 PHE HZ 1 1
3 4915 1 1 104 PHE N N 9.925 19.720 19.410 1.00 . A A . 133 PHE N 1 1
3 4916 1 1 104 PHE O O 10.126 22.900 21.013 1.00 . A A . 133 PHE O 1 1
3 4917 1 1 105 ILE C C 10.260 20.210 24.323 1.00 . A A . 134 ILE C 1 1
3 4918 1 1 105 ILE CA C 10.727 21.224 23.269 1.00 . A A . 134 ILE CA 1 1
3 4919 1 1 105 ILE CB C 10.247 22.653 23.654 1.00 . A A . 134 ILE CB 1 1
3 4920 1 1 105 ILE CD1 C 12.335 23.974 24.313 1.00 . A A . 134 ILE CD1 1 1
3 4921 1 1 105 ILE CG1 C 11.299 23.701 23.207 1.00 . A A . 134 ILE CG1 1 1
3 4922 1 1 105 ILE CG2 C 10.009 22.784 25.174 1.00 . A A . 134 ILE CG2 1 1
3 4923 1 1 105 ILE H H 10.061 19.903 21.793 1.00 . A A . 134 ILE H 1 1
3 4924 1 1 105 ILE HA H 11.809 21.207 23.246 1.00 . A A . 134 ILE HA 1 1
3 4925 1 1 105 ILE HB H 9.310 22.854 23.157 1.00 . A A . 134 ILE HB 1 1
3 4926 1 1 105 ILE HD11 H 11.901 24.620 25.065 1.00 . A A . 134 ILE HD11 1 1
3 4927 1 1 105 ILE HD12 H 13.202 24.453 23.885 1.00 . A A . 134 ILE HD12 1 1
3 4928 1 1 105 ILE HD13 H 12.627 23.040 24.769 1.00 . A A . 134 ILE HD13 1 1
3 4929 1 1 105 ILE HG12 H 11.816 23.336 22.340 1.00 . A A . 134 ILE HG12 1 1
3 4930 1 1 105 ILE HG13 H 10.789 24.617 22.958 1.00 . A A . 134 ILE HG13 1 1
3 4931 1 1 105 ILE HG21 H 10.849 22.366 25.706 1.00 . A A . 134 ILE HG21 1 1
3 4932 1 1 105 ILE HG22 H 9.112 22.257 25.449 1.00 . A A . 134 ILE HG22 1 1
3 4933 1 1 105 ILE HG23 H 9.906 23.830 25.424 1.00 . A A . 134 ILE HG23 1 1
3 4934 1 1 105 ILE N N 10.228 20.832 21.944 1.00 . A A . 134 ILE N 1 1
3 4935 1 1 105 ILE O O 11.080 19.666 25.059 1.00 . A A . 134 ILE O 1 1
3 4936 1 1 106 PRO C C 9.037 17.612 25.331 1.00 . A A . 135 PRO C 1 1
3 4937 1 1 106 PRO CA C 8.434 19.011 25.465 1.00 . A A . 135 PRO CA 1 1
3 4938 1 1 106 PRO CB C 6.910 19.016 25.219 1.00 . A A . 135 PRO CB 1 1
3 4939 1 1 106 PRO CD C 7.870 20.515 23.609 1.00 . A A . 135 PRO CD 1 1
3 4940 1 1 106 PRO CG C 6.747 19.506 23.820 1.00 . A A . 135 PRO CG 1 1
3 4941 1 1 106 PRO HA H 8.638 19.399 26.451 1.00 . A A . 135 PRO HA 1 1
3 4942 1 1 106 PRO HB2 H 6.498 18.021 25.329 1.00 . A A . 135 PRO HB2 1 1
3 4943 1 1 106 PRO HB3 H 6.423 19.701 25.904 1.00 . A A . 135 PRO HB3 1 1
3 4944 1 1 106 PRO HD2 H 8.136 20.553 22.567 1.00 . A A . 135 PRO HD2 1 1
3 4945 1 1 106 PRO HD3 H 7.576 21.489 23.968 1.00 . A A . 135 PRO HD3 1 1
3 4946 1 1 106 PRO HG2 H 6.846 18.684 23.123 1.00 . A A . 135 PRO HG2 1 1
3 4947 1 1 106 PRO HG3 H 5.790 19.989 23.695 1.00 . A A . 135 PRO HG3 1 1
3 4948 1 1 106 PRO N N 8.967 19.956 24.434 1.00 . A A . 135 PRO N 1 1
3 4949 1 1 106 PRO O O 9.579 17.134 26.312 1.00 . A A . 135 PRO O 1 1
3 4950 1 1 106 PRO OXT O 8.951 17.045 24.253 1.00 . A A . 135 PRO OXT 1 1
4 4951 1 1 1 GLY C C -5.230 12.291 -12.234 1.00 . A A . 30 GLY C 1 1
4 4952 1 1 1 GLY CA C -6.054 13.403 -12.870 1.00 . A A . 30 GLY CA 1 1
4 4953 1 1 1 GLY H1 H -4.842 13.123 -14.540 1.00 . A A . 30 GLY H1 1 1
4 4954 1 1 1 GLY H2 H -5.974 14.379 -14.707 1.00 . A A . 30 GLY H2 1 1
4 4955 1 1 1 GLY H3 H -6.477 12.759 -14.805 1.00 . A A . 30 GLY H3 1 1
4 4956 1 1 1 GLY HA2 H -5.761 14.356 -12.450 1.00 . A A . 30 GLY HA2 1 1
4 4957 1 1 1 GLY HA3 H -7.100 13.230 -12.673 1.00 . A A . 30 GLY HA3 1 1
4 4958 1 1 1 GLY N N -5.819 13.417 -14.342 1.00 . A A . 30 GLY N 1 1
4 4959 1 1 1 GLY O O -4.016 12.415 -12.080 1.00 . A A . 30 GLY O 1 1
4 4960 1 1 2 SER C C -5.971 8.771 -11.530 1.00 . A A . 31 SER C 1 1
4 4961 1 1 2 SER CA C -5.216 10.065 -11.249 1.00 . A A . 31 SER CA 1 1
4 4962 1 1 2 SER CB C -5.112 10.282 -9.740 1.00 . A A . 31 SER CB 1 1
4 4963 1 1 2 SER H H -6.866 11.157 -12.017 1.00 . A A . 31 SER H 1 1
4 4964 1 1 2 SER HA H -4.219 9.983 -11.658 1.00 . A A . 31 SER HA 1 1
4 4965 1 1 2 SER HB2 H -6.093 10.219 -9.296 1.00 . A A . 31 SER HB2 1 1
4 4966 1 1 2 SER HB3 H -4.477 9.518 -9.311 1.00 . A A . 31 SER HB3 1 1
4 4967 1 1 2 SER HG H -5.286 12.205 -9.494 1.00 . A A . 31 SER HG 1 1
4 4968 1 1 2 SER N N -5.898 11.200 -11.868 1.00 . A A . 31 SER N 1 1
4 4969 1 1 2 SER O O -6.984 8.481 -10.895 1.00 . A A . 31 SER O 1 1
4 4970 1 1 2 SER OG O -4.566 11.569 -9.486 1.00 . A A . 31 SER OG 1 1
4 4971 1 1 3 ASN C C -6.079 5.770 -11.662 1.00 . A A . 32 ASN C 1 1
4 4972 1 1 3 ASN CA C -6.104 6.734 -12.842 1.00 . A A . 32 ASN CA 1 1
4 4973 1 1 3 ASN CB C -5.377 6.102 -14.030 1.00 . A A . 32 ASN CB 1 1
4 4974 1 1 3 ASN CG C -5.616 6.929 -15.287 1.00 . A A . 32 ASN CG 1 1
4 4975 1 1 3 ASN H H -4.657 8.277 -12.958 1.00 . A A . 32 ASN H 1 1
4 4976 1 1 3 ASN HA H -7.130 6.921 -13.119 1.00 . A A . 32 ASN HA 1 1
4 4977 1 1 3 ASN HB2 H -4.318 6.062 -13.821 1.00 . A A . 32 ASN HB2 1 1
4 4978 1 1 3 ASN HB3 H -5.750 5.100 -14.186 1.00 . A A . 32 ASN HB3 1 1
4 4979 1 1 3 ASN HD21 H -7.497 7.362 -14.823 1.00 . A A . 32 ASN HD21 1 1
4 4980 1 1 3 ASN HD22 H -6.942 8.016 -16.287 1.00 . A A . 32 ASN HD22 1 1
4 4981 1 1 3 ASN N N -5.468 7.995 -12.485 1.00 . A A . 32 ASN N 1 1
4 4982 1 1 3 ASN ND2 N -6.783 7.482 -15.483 1.00 . A A . 32 ASN ND2 1 1
4 4983 1 1 3 ASN O O -7.058 5.075 -11.398 1.00 . A A . 32 ASN O 1 1
4 4984 1 1 3 ASN OD1 O -4.718 7.075 -16.116 1.00 . A A . 32 ASN OD1 1 1
4 4985 1 1 4 SER C C -5.010 5.625 -8.501 1.00 . A A . 33 SER C 1 1
4 4986 1 1 4 SER CA C -4.807 4.849 -9.797 1.00 . A A . 33 SER CA 1 1
4 4987 1 1 4 SER CB C -3.418 4.212 -9.802 1.00 . A A . 33 SER CB 1 1
4 4988 1 1 4 SER H H -4.204 6.313 -11.214 1.00 . A A . 33 SER H 1 1
4 4989 1 1 4 SER HA H -5.547 4.061 -9.849 1.00 . A A . 33 SER HA 1 1
4 4990 1 1 4 SER HB2 H -2.666 4.983 -9.815 1.00 . A A . 33 SER HB2 1 1
4 4991 1 1 4 SER HB3 H -3.299 3.609 -8.913 1.00 . A A . 33 SER HB3 1 1
4 4992 1 1 4 SER HG H -3.139 3.982 -11.715 1.00 . A A . 33 SER HG 1 1
4 4993 1 1 4 SER N N -4.952 5.733 -10.954 1.00 . A A . 33 SER N 1 1
4 4994 1 1 4 SER O O -4.478 6.723 -8.332 1.00 . A A . 33 SER O 1 1
4 4995 1 1 4 SER OG O -3.279 3.402 -10.963 1.00 . A A . 33 SER OG 1 1
4 4996 1 1 5 GLY C C -4.771 5.835 -5.494 1.00 . A A . 34 GLY C 1 1
4 4997 1 1 5 GLY CA C -6.049 5.692 -6.308 1.00 . A A . 34 GLY CA 1 1
4 4998 1 1 5 GLY H H -6.180 4.172 -7.778 1.00 . A A . 34 GLY H 1 1
4 4999 1 1 5 GLY HA2 H -6.469 6.673 -6.485 1.00 . A A . 34 GLY HA2 1 1
4 5000 1 1 5 GLY HA3 H -6.758 5.099 -5.751 1.00 . A A . 34 GLY HA3 1 1
4 5001 1 1 5 GLY N N -5.783 5.047 -7.587 1.00 . A A . 34 GLY N 1 1
4 5002 1 1 5 GLY O O -4.546 6.861 -4.854 1.00 . A A . 34 GLY O 1 1
4 5003 1 1 6 GLU C C -1.492 4.924 -5.749 1.00 . A A . 35 GLU C 1 1
4 5004 1 1 6 GLU CA C -2.666 4.813 -4.786 1.00 . A A . 35 GLU CA 1 1
4 5005 1 1 6 GLU CB C -2.537 3.535 -3.958 1.00 . A A . 35 GLU CB 1 1
4 5006 1 1 6 GLU CD C -2.637 1.039 -4.061 1.00 . A A . 35 GLU CD 1 1
4 5007 1 1 6 GLU CG C -2.563 2.320 -4.886 1.00 . A A . 35 GLU CG 1 1
4 5008 1 1 6 GLU H H -4.168 4.010 -6.057 1.00 . A A . 35 GLU H 1 1
4 5009 1 1 6 GLU HA H -2.646 5.662 -4.113 1.00 . A A . 35 GLU HA 1 1
4 5010 1 1 6 GLU HB2 H -1.603 3.554 -3.416 1.00 . A A . 35 GLU HB2 1 1
4 5011 1 1 6 GLU HB3 H -3.357 3.471 -3.260 1.00 . A A . 35 GLU HB3 1 1
4 5012 1 1 6 GLU HG2 H -3.424 2.381 -5.534 1.00 . A A . 35 GLU HG2 1 1
4 5013 1 1 6 GLU HG3 H -1.663 2.307 -5.483 1.00 . A A . 35 GLU HG3 1 1
4 5014 1 1 6 GLU N N -3.932 4.800 -5.524 1.00 . A A . 35 GLU N 1 1
4 5015 1 1 6 GLU O O -1.457 4.260 -6.783 1.00 . A A . 35 GLU O 1 1
4 5016 1 1 6 GLU OE1 O -2.048 1.009 -2.994 1.00 . A A . 35 GLU OE1 1 1
4 5017 1 1 6 GLU OE2 O -3.283 0.106 -4.510 1.00 . A A . 35 GLU OE2 1 1
4 5018 1 1 7 GLU C C 1.494 4.707 -6.274 1.00 . A A . 36 GLU C 1 1
4 5019 1 1 7 GLU CA C 0.639 5.974 -6.245 1.00 . A A . 36 GLU CA 1 1
4 5020 1 1 7 GLU CB C 1.477 7.154 -5.706 1.00 . A A . 36 GLU CB 1 1
4 5021 1 1 7 GLU CD C 0.024 8.075 -3.873 1.00 . A A . 36 GLU CD 1 1
4 5022 1 1 7 GLU CG C 1.286 7.274 -4.183 1.00 . A A . 36 GLU CG 1 1
4 5023 1 1 7 GLU H H -0.624 6.278 -4.570 1.00 . A A . 36 GLU H 1 1
4 5024 1 1 7 GLU HA H 0.314 6.198 -7.251 1.00 . A A . 36 GLU HA 1 1
4 5025 1 1 7 GLU HB2 H 2.527 6.995 -5.926 1.00 . A A . 36 GLU HB2 1 1
4 5026 1 1 7 GLU HB3 H 1.155 8.072 -6.181 1.00 . A A . 36 GLU HB3 1 1
4 5027 1 1 7 GLU HG2 H 1.196 6.289 -3.748 1.00 . A A . 36 GLU HG2 1 1
4 5028 1 1 7 GLU HG3 H 2.140 7.774 -3.752 1.00 . A A . 36 GLU HG3 1 1
4 5029 1 1 7 GLU N N -0.537 5.774 -5.403 1.00 . A A . 36 GLU N 1 1
4 5030 1 1 7 GLU O O 1.882 4.232 -7.340 1.00 . A A . 36 GLU O 1 1
4 5031 1 1 7 GLU OE1 O -0.176 9.094 -4.511 1.00 . A A . 36 GLU OE1 1 1
4 5032 1 1 7 GLU OE2 O -0.726 7.650 -3.009 1.00 . A A . 36 GLU OE2 1 1
4 5033 1 1 8 ALA C C 3.923 3.157 -5.753 1.00 . A A . 37 ALA C 1 1
4 5034 1 1 8 ALA CA C 2.610 2.973 -4.995 1.00 . A A . 37 ALA CA 1 1
4 5035 1 1 8 ALA CB C 1.851 1.779 -5.567 1.00 . A A . 37 ALA CB 1 1
4 5036 1 1 8 ALA H H 1.461 4.596 -4.275 1.00 . A A . 37 ALA H 1 1
4 5037 1 1 8 ALA HA H 2.830 2.782 -3.955 1.00 . A A . 37 ALA HA 1 1
4 5038 1 1 8 ALA HB1 H 0.843 1.775 -5.181 1.00 . A A . 37 ALA HB1 1 1
4 5039 1 1 8 ALA HB2 H 2.350 0.864 -5.283 1.00 . A A . 37 ALA HB2 1 1
4 5040 1 1 8 ALA HB3 H 1.823 1.855 -6.644 1.00 . A A . 37 ALA HB3 1 1
4 5041 1 1 8 ALA N N 1.792 4.173 -5.093 1.00 . A A . 37 ALA N 1 1
4 5042 1 1 8 ALA O O 4.448 2.213 -6.343 1.00 . A A . 37 ALA O 1 1
4 5043 1 1 9 GLU C C 6.265 6.012 -5.966 1.00 . A A . 38 GLU C 1 1
4 5044 1 1 9 GLU CA C 5.701 4.674 -6.424 1.00 . A A . 38 GLU CA 1 1
4 5045 1 1 9 GLU CB C 5.465 4.703 -7.934 1.00 . A A . 38 GLU CB 1 1
4 5046 1 1 9 GLU CD C 4.012 5.680 -9.721 1.00 . A A . 38 GLU CD 1 1
4 5047 1 1 9 GLU CG C 4.480 5.822 -8.277 1.00 . A A . 38 GLU CG 1 1
4 5048 1 1 9 GLU H H 3.988 5.094 -5.248 1.00 . A A . 38 GLU H 1 1
4 5049 1 1 9 GLU HA H 6.416 3.897 -6.197 1.00 . A A . 38 GLU HA 1 1
4 5050 1 1 9 GLU HB2 H 6.405 4.882 -8.439 1.00 . A A . 38 GLU HB2 1 1
4 5051 1 1 9 GLU HB3 H 5.058 3.756 -8.255 1.00 . A A . 38 GLU HB3 1 1
4 5052 1 1 9 GLU HG2 H 3.630 5.767 -7.615 1.00 . A A . 38 GLU HG2 1 1
4 5053 1 1 9 GLU HG3 H 4.966 6.777 -8.154 1.00 . A A . 38 GLU HG3 1 1
4 5054 1 1 9 GLU N N 4.448 4.379 -5.733 1.00 . A A . 38 GLU N 1 1
4 5055 1 1 9 GLU O O 7.475 6.167 -5.816 1.00 . A A . 38 GLU O 1 1
4 5056 1 1 9 GLU OE1 O 3.736 4.563 -10.125 1.00 . A A . 38 GLU OE1 1 1
4 5057 1 1 9 GLU OE2 O 3.938 6.690 -10.402 1.00 . A A . 38 GLU OE2 1 1
4 5058 1 1 10 GLU C C 4.842 8.835 -4.227 1.00 . A A . 39 GLU C 1 1
4 5059 1 1 10 GLU CA C 5.792 8.310 -5.294 1.00 . A A . 39 GLU CA 1 1
4 5060 1 1 10 GLU CB C 5.813 9.273 -6.480 1.00 . A A . 39 GLU CB 1 1
4 5061 1 1 10 GLU CD C 6.953 9.814 -8.639 1.00 . A A . 39 GLU CD 1 1
4 5062 1 1 10 GLU CG C 6.993 8.937 -7.393 1.00 . A A . 39 GLU CG 1 1
4 5063 1 1 10 GLU H H 4.425 6.792 -5.874 1.00 . A A . 39 GLU H 1 1
4 5064 1 1 10 GLU HA H 6.788 8.257 -4.875 1.00 . A A . 39 GLU HA 1 1
4 5065 1 1 10 GLU HB2 H 4.890 9.178 -7.034 1.00 . A A . 39 GLU HB2 1 1
4 5066 1 1 10 GLU HB3 H 5.914 10.283 -6.121 1.00 . A A . 39 GLU HB3 1 1
4 5067 1 1 10 GLU HG2 H 7.916 9.116 -6.860 1.00 . A A . 39 GLU HG2 1 1
4 5068 1 1 10 GLU HG3 H 6.944 7.900 -7.683 1.00 . A A . 39 GLU HG3 1 1
4 5069 1 1 10 GLU N N 5.379 6.978 -5.740 1.00 . A A . 39 GLU N 1 1
4 5070 1 1 10 GLU O O 3.827 9.454 -4.540 1.00 . A A . 39 GLU O 1 1
4 5071 1 1 10 GLU OE1 O 6.048 10.627 -8.738 1.00 . A A . 39 GLU OE1 1 1
4 5072 1 1 10 GLU OE2 O 7.826 9.660 -9.476 1.00 . A A . 39 GLU OE2 1 1
4 5073 1 1 11 TRP C C 5.063 10.141 -1.073 1.00 . A A . 40 TRP C 1 1
4 5074 1 1 11 TRP CA C 4.353 9.029 -1.837 1.00 . A A . 40 TRP CA 1 1
4 5075 1 1 11 TRP CB C 4.054 7.841 -0.906 1.00 . A A . 40 TRP CB 1 1
4 5076 1 1 11 TRP CD1 C 5.669 6.188 -1.937 1.00 . A A . 40 TRP CD1 1 1
4 5077 1 1 11 TRP CD2 C 6.105 6.592 0.227 1.00 . A A . 40 TRP CD2 1 1
4 5078 1 1 11 TRP CE2 C 7.079 5.669 -0.217 1.00 . A A . 40 TRP CE2 1 1
4 5079 1 1 11 TRP CE3 C 6.158 7.016 1.561 1.00 . A A . 40 TRP CE3 1 1
4 5080 1 1 11 TRP CG C 5.225 6.913 -0.883 1.00 . A A . 40 TRP CG 1 1
4 5081 1 1 11 TRP CH2 C 8.103 5.613 1.963 1.00 . A A . 40 TRP CH2 1 1
4 5082 1 1 11 TRP CZ2 C 8.065 5.178 0.639 1.00 . A A . 40 TRP CZ2 1 1
4 5083 1 1 11 TRP CZ3 C 7.147 6.530 2.421 1.00 . A A . 40 TRP CZ3 1 1
4 5084 1 1 11 TRP H H 6.004 8.080 -2.783 1.00 . A A . 40 TRP H 1 1
4 5085 1 1 11 TRP HA H 3.415 9.422 -2.211 1.00 . A A . 40 TRP HA 1 1
4 5086 1 1 11 TRP HB2 H 3.860 8.197 0.098 1.00 . A A . 40 TRP HB2 1 1
4 5087 1 1 11 TRP HB3 H 3.187 7.310 -1.269 1.00 . A A . 40 TRP HB3 1 1
4 5088 1 1 11 TRP HD1 H 5.237 6.189 -2.927 1.00 . A A . 40 TRP HD1 1 1
4 5089 1 1 11 TRP HE1 H 7.281 4.850 -2.120 1.00 . A A . 40 TRP HE1 1 1
4 5090 1 1 11 TRP HE3 H 5.431 7.724 1.930 1.00 . A A . 40 TRP HE3 1 1
4 5091 1 1 11 TRP HH2 H 8.864 5.241 2.635 1.00 . A A . 40 TRP HH2 1 1
4 5092 1 1 11 TRP HZ2 H 8.798 4.474 0.280 1.00 . A A . 40 TRP HZ2 1 1
4 5093 1 1 11 TRP HZ3 H 7.179 6.876 3.434 1.00 . A A . 40 TRP HZ3 1 1
4 5094 1 1 11 TRP N N 5.179 8.582 -2.964 1.00 . A A . 40 TRP N 1 1
4 5095 1 1 11 TRP NE1 N 6.770 5.454 -1.542 1.00 . A A . 40 TRP NE1 1 1
4 5096 1 1 11 TRP O O 4.436 11.112 -0.651 1.00 . A A . 40 TRP O 1 1
4 5097 1 1 12 LEU C C 7.451 12.177 -1.105 1.00 . A A . 41 LEU C 1 1
4 5098 1 1 12 LEU CA C 7.149 11.000 -0.194 1.00 . A A . 41 LEU CA 1 1
4 5099 1 1 12 LEU CB C 8.468 10.383 0.297 1.00 . A A . 41 LEU CB 1 1
4 5100 1 1 12 LEU CD1 C 9.271 8.533 1.792 1.00 . A A . 41 LEU CD1 1 1
4 5101 1 1 12 LEU CD2 C 8.342 10.617 2.807 1.00 . A A . 41 LEU CD2 1 1
4 5102 1 1 12 LEU CG C 8.237 9.644 1.630 1.00 . A A . 41 LEU CG 1 1
4 5103 1 1 12 LEU H H 6.820 9.201 -1.255 1.00 . A A . 41 LEU H 1 1
4 5104 1 1 12 LEU HA H 6.579 11.345 0.655 1.00 . A A . 41 LEU HA 1 1
4 5105 1 1 12 LEU HB2 H 8.820 9.684 -0.450 1.00 . A A . 41 LEU HB2 1 1
4 5106 1 1 12 LEU HB3 H 9.209 11.158 0.429 1.00 . A A . 41 LEU HB3 1 1
4 5107 1 1 12 LEU HD11 H 9.096 7.779 1.042 1.00 . A A . 41 LEU HD11 1 1
4 5108 1 1 12 LEU HD12 H 9.185 8.094 2.777 1.00 . A A . 41 LEU HD12 1 1
4 5109 1 1 12 LEU HD13 H 10.256 8.943 1.664 1.00 . A A . 41 LEU HD13 1 1
4 5110 1 1 12 LEU HD21 H 9.190 11.270 2.675 1.00 . A A . 41 LEU HD21 1 1
4 5111 1 1 12 LEU HD22 H 8.456 10.061 3.726 1.00 . A A . 41 LEU HD22 1 1
4 5112 1 1 12 LEU HD23 H 7.443 11.201 2.855 1.00 . A A . 41 LEU HD23 1 1
4 5113 1 1 12 LEU HG H 7.255 9.215 1.626 1.00 . A A . 41 LEU HG 1 1
4 5114 1 1 12 LEU N N 6.371 9.996 -0.903 1.00 . A A . 41 LEU N 1 1
4 5115 1 1 12 LEU O O 8.148 13.108 -0.709 1.00 . A A . 41 LEU O 1 1
4 5116 1 1 13 SER C C 6.795 14.536 -2.732 1.00 . A A . 42 SER C 1 1
4 5117 1 1 13 SER CA C 7.202 13.179 -3.287 1.00 . A A . 42 SER CA 1 1
4 5118 1 1 13 SER CB C 6.422 12.906 -4.566 1.00 . A A . 42 SER CB 1 1
4 5119 1 1 13 SER H H 6.416 11.338 -2.596 1.00 . A A . 42 SER H 1 1
4 5120 1 1 13 SER HA H 8.247 13.191 -3.517 1.00 . A A . 42 SER HA 1 1
4 5121 1 1 13 SER HB2 H 6.915 12.130 -5.123 1.00 . A A . 42 SER HB2 1 1
4 5122 1 1 13 SER HB3 H 5.421 12.584 -4.308 1.00 . A A . 42 SER HB3 1 1
4 5123 1 1 13 SER HG H 7.003 14.716 -4.993 1.00 . A A . 42 SER HG 1 1
4 5124 1 1 13 SER N N 6.946 12.118 -2.328 1.00 . A A . 42 SER N 1 1
4 5125 1 1 13 SER O O 7.565 15.495 -2.789 1.00 . A A . 42 SER O 1 1
4 5126 1 1 13 SER OG O 6.370 14.090 -5.353 1.00 . A A . 42 SER OG 1 1
4 5127 1 1 14 SER C C 5.813 16.171 -0.306 1.00 . A A . 43 SER C 1 1
4 5128 1 1 14 SER CA C 5.099 15.855 -1.614 1.00 . A A . 43 SER CA 1 1
4 5129 1 1 14 SER CB C 3.597 15.757 -1.366 1.00 . A A . 43 SER CB 1 1
4 5130 1 1 14 SER H H 5.024 13.811 -2.164 1.00 . A A . 43 SER H 1 1
4 5131 1 1 14 SER HA H 5.285 16.657 -2.310 1.00 . A A . 43 SER HA 1 1
4 5132 1 1 14 SER HB2 H 3.245 16.670 -0.916 1.00 . A A . 43 SER HB2 1 1
4 5133 1 1 14 SER HB3 H 3.089 15.603 -2.308 1.00 . A A . 43 SER HB3 1 1
4 5134 1 1 14 SER HG H 3.578 14.942 0.401 1.00 . A A . 43 SER HG 1 1
4 5135 1 1 14 SER N N 5.590 14.609 -2.187 1.00 . A A . 43 SER N 1 1
4 5136 1 1 14 SER O O 6.093 17.329 -0.010 1.00 . A A . 43 SER O 1 1
4 5137 1 1 14 SER OG O 3.335 14.671 -0.487 1.00 . A A . 43 SER OG 1 1
4 5138 1 1 15 LEU C C 8.236 15.643 1.555 1.00 . A A . 44 LEU C 1 1
4 5139 1 1 15 LEU CA C 6.768 15.320 1.754 1.00 . A A . 44 LEU CA 1 1
4 5140 1 1 15 LEU CB C 6.656 14.039 2.574 1.00 . A A . 44 LEU CB 1 1
4 5141 1 1 15 LEU CD1 C 4.982 12.421 3.507 1.00 . A A . 44 LEU CD1 1 1
4 5142 1 1 15 LEU CD2 C 5.038 14.777 4.352 1.00 . A A . 44 LEU CD2 1 1
4 5143 1 1 15 LEU CG C 5.226 13.882 3.116 1.00 . A A . 44 LEU CG 1 1
4 5144 1 1 15 LEU H H 5.843 14.234 0.187 1.00 . A A . 44 LEU H 1 1
4 5145 1 1 15 LEU HA H 6.299 16.127 2.284 1.00 . A A . 44 LEU HA 1 1
4 5146 1 1 15 LEU HB2 H 6.893 13.210 1.935 1.00 . A A . 44 LEU HB2 1 1
4 5147 1 1 15 LEU HB3 H 7.358 14.066 3.394 1.00 . A A . 44 LEU HB3 1 1
4 5148 1 1 15 LEU HD11 H 3.949 12.298 3.802 1.00 . A A . 44 LEU HD11 1 1
4 5149 1 1 15 LEU HD12 H 5.627 12.155 4.331 1.00 . A A . 44 LEU HD12 1 1
4 5150 1 1 15 LEU HD13 H 5.194 11.781 2.662 1.00 . A A . 44 LEU HD13 1 1
4 5151 1 1 15 LEU HD21 H 5.907 14.708 4.991 1.00 . A A . 44 LEU HD21 1 1
4 5152 1 1 15 LEU HD22 H 4.166 14.457 4.899 1.00 . A A . 44 LEU HD22 1 1
4 5153 1 1 15 LEU HD23 H 4.902 15.799 4.042 1.00 . A A . 44 LEU HD23 1 1
4 5154 1 1 15 LEU HG H 4.517 14.166 2.350 1.00 . A A . 44 LEU HG 1 1
4 5155 1 1 15 LEU N N 6.096 15.136 0.474 1.00 . A A . 44 LEU N 1 1
4 5156 1 1 15 LEU O O 8.892 15.069 0.689 1.00 . A A . 44 LEU O 1 1
4 5157 1 1 16 ARG C C 10.817 16.756 3.663 1.00 . A A . 45 ARG C 1 1
4 5158 1 1 16 ARG CA C 10.160 16.937 2.305 1.00 . A A . 45 ARG CA 1 1
4 5159 1 1 16 ARG CB C 10.280 18.393 1.862 1.00 . A A . 45 ARG CB 1 1
4 5160 1 1 16 ARG CD C 8.129 19.098 0.762 1.00 . A A . 45 ARG CD 1 1
4 5161 1 1 16 ARG CG C 9.553 18.594 0.511 1.00 . A A . 45 ARG CG 1 1
4 5162 1 1 16 ARG CZ C 7.056 20.968 1.870 1.00 . A A . 45 ARG CZ 1 1
4 5163 1 1 16 ARG H H 8.182 16.966 3.064 1.00 . A A . 45 ARG H 1 1
4 5164 1 1 16 ARG HA H 10.673 16.317 1.584 1.00 . A A . 45 ARG HA 1 1
4 5165 1 1 16 ARG HB2 H 9.851 19.038 2.616 1.00 . A A . 45 ARG HB2 1 1
4 5166 1 1 16 ARG HB3 H 11.322 18.632 1.746 1.00 . A A . 45 ARG HB3 1 1
4 5167 1 1 16 ARG HD2 H 7.608 19.181 -0.178 1.00 . A A . 45 ARG HD2 1 1
4 5168 1 1 16 ARG HD3 H 7.610 18.398 1.397 1.00 . A A . 45 ARG HD3 1 1
4 5169 1 1 16 ARG HE H 9.023 20.862 1.518 1.00 . A A . 45 ARG HE 1 1
4 5170 1 1 16 ARG HG2 H 10.089 19.321 -0.083 1.00 . A A . 45 ARG HG2 1 1
4 5171 1 1 16 ARG HG3 H 9.509 17.657 -0.031 1.00 . A A . 45 ARG HG3 1 1
4 5172 1 1 16 ARG HH11 H 5.869 19.460 1.302 1.00 . A A . 45 ARG HH11 1 1
4 5173 1 1 16 ARG HH12 H 5.075 20.784 2.087 1.00 . A A . 45 ARG HH12 1 1
4 5174 1 1 16 ARG HH21 H 7.991 22.602 2.551 1.00 . A A . 45 ARG HH21 1 1
4 5175 1 1 16 ARG HH22 H 6.276 22.563 2.794 1.00 . A A . 45 ARG HH22 1 1
4 5176 1 1 16 ARG N N 8.751 16.555 2.377 1.00 . A A . 45 ARG N 1 1
4 5177 1 1 16 ARG NE N 8.166 20.401 1.413 1.00 . A A . 45 ARG NE 1 1
4 5178 1 1 16 ARG NH1 N 5.911 20.356 1.744 1.00 . A A . 45 ARG NH1 1 1
4 5179 1 1 16 ARG NH2 N 7.112 22.135 2.451 1.00 . A A . 45 ARG NH2 1 1
4 5180 1 1 16 ARG O O 10.641 17.576 4.563 1.00 . A A . 45 ARG O 1 1
4 5181 1 1 17 ALA C C 13.671 15.985 5.063 1.00 . A A . 46 ALA C 1 1
4 5182 1 1 17 ALA CA C 12.264 15.393 5.062 1.00 . A A . 46 ALA CA 1 1
4 5183 1 1 17 ALA CB C 12.350 13.884 5.272 1.00 . A A . 46 ALA CB 1 1
4 5184 1 1 17 ALA H H 11.674 15.062 3.048 1.00 . A A . 46 ALA H 1 1
4 5185 1 1 17 ALA HA H 11.700 15.821 5.874 1.00 . A A . 46 ALA HA 1 1
4 5186 1 1 17 ALA HB1 H 13.088 13.664 6.032 1.00 . A A . 46 ALA HB1 1 1
4 5187 1 1 17 ALA HB2 H 12.635 13.417 4.345 1.00 . A A . 46 ALA HB2 1 1
4 5188 1 1 17 ALA HB3 H 11.387 13.510 5.584 1.00 . A A . 46 ALA HB3 1 1
4 5189 1 1 17 ALA N N 11.579 15.681 3.802 1.00 . A A . 46 ALA N 1 1
4 5190 1 1 17 ALA O O 14.168 16.440 4.042 1.00 . A A . 46 ALA O 1 1
4 5191 1 1 18 HIS C C 16.381 15.919 7.527 1.00 . A A . 47 HIS C 1 1
4 5192 1 1 18 HIS CA C 15.660 16.522 6.329 1.00 . A A . 47 HIS CA 1 1
4 5193 1 1 18 HIS CB C 15.614 18.043 6.474 1.00 . A A . 47 HIS CB 1 1
4 5194 1 1 18 HIS CD2 C 18.038 18.731 5.722 1.00 . A A . 47 HIS CD2 1 1
4 5195 1 1 18 HIS CE1 C 18.778 19.430 7.633 1.00 . A A . 47 HIS CE1 1 1
4 5196 1 1 18 HIS CG C 17.015 18.574 6.624 1.00 . A A . 47 HIS CG 1 1
4 5197 1 1 18 HIS H H 13.869 15.617 7.011 1.00 . A A . 47 HIS H 1 1
4 5198 1 1 18 HIS HA H 16.211 16.278 5.431 1.00 . A A . 47 HIS HA 1 1
4 5199 1 1 18 HIS HB2 H 15.155 18.475 5.598 1.00 . A A . 47 HIS HB2 1 1
4 5200 1 1 18 HIS HB3 H 15.036 18.301 7.348 1.00 . A A . 47 HIS HB3 1 1
4 5201 1 1 18 HIS HD1 H 17.025 19.049 8.689 1.00 . A A . 47 HIS HD1 1 1
4 5202 1 1 18 HIS HD2 H 17.988 18.476 4.675 1.00 . A A . 47 HIS HD2 1 1
4 5203 1 1 18 HIS HE1 H 19.419 19.834 8.403 1.00 . A A . 47 HIS HE1 1 1
4 5204 1 1 18 HIS HE2 H 20.014 19.496 5.964 1.00 . A A . 47 HIS HE2 1 1
4 5205 1 1 18 HIS N N 14.307 15.988 6.220 1.00 . A A . 47 HIS N 1 1
4 5206 1 1 18 HIS ND1 N 17.510 19.027 7.837 1.00 . A A . 47 HIS ND1 1 1
4 5207 1 1 18 HIS NE2 N 19.148 19.271 6.362 1.00 . A A . 47 HIS NE2 1 1
4 5208 1 1 18 HIS O O 15.905 16.009 8.653 1.00 . A A . 47 HIS O 1 1
4 5209 1 1 19 VAL C C 19.510 15.615 8.703 1.00 . A A . 48 VAL C 1 1
4 5210 1 1 19 VAL CA C 18.332 14.714 8.352 1.00 . A A . 48 VAL CA 1 1
4 5211 1 1 19 VAL CB C 18.851 13.347 7.913 1.00 . A A . 48 VAL CB 1 1
4 5212 1 1 19 VAL CG1 C 17.683 12.353 7.851 1.00 . A A . 48 VAL CG1 1 1
4 5213 1 1 19 VAL CG2 C 19.506 13.462 6.529 1.00 . A A . 48 VAL CG2 1 1
4 5214 1 1 19 VAL H H 17.861 15.275 6.358 1.00 . A A . 48 VAL H 1 1
4 5215 1 1 19 VAL HA H 17.718 14.585 9.234 1.00 . A A . 48 VAL HA 1 1
4 5216 1 1 19 VAL HB H 19.581 12.996 8.629 1.00 . A A . 48 VAL HB 1 1
4 5217 1 1 19 VAL HG11 H 16.822 12.831 7.406 1.00 . A A . 48 VAL HG11 1 1
4 5218 1 1 19 VAL HG12 H 17.436 12.029 8.850 1.00 . A A . 48 VAL HG12 1 1
4 5219 1 1 19 VAL HG13 H 17.966 11.496 7.257 1.00 . A A . 48 VAL HG13 1 1
4 5220 1 1 19 VAL HG21 H 18.744 13.428 5.764 1.00 . A A . 48 VAL HG21 1 1
4 5221 1 1 19 VAL HG22 H 20.190 12.642 6.393 1.00 . A A . 48 VAL HG22 1 1
4 5222 1 1 19 VAL HG23 H 20.049 14.391 6.454 1.00 . A A . 48 VAL HG23 1 1
4 5223 1 1 19 VAL N N 17.536 15.316 7.279 1.00 . A A . 48 VAL N 1 1
4 5224 1 1 19 VAL O O 20.096 16.260 7.835 1.00 . A A . 48 VAL O 1 1
4 5225 1 1 20 VAL C C 22.227 15.658 10.590 1.00 . A A . 49 VAL C 1 1
4 5226 1 1 20 VAL CA C 20.957 16.493 10.451 1.00 . A A . 49 VAL CA 1 1
4 5227 1 1 20 VAL CB C 20.605 17.115 11.802 1.00 . A A . 49 VAL CB 1 1
4 5228 1 1 20 VAL CG1 C 19.300 17.895 11.686 1.00 . A A . 49 VAL CG1 1 1
4 5229 1 1 20 VAL CG2 C 20.451 16.017 12.848 1.00 . A A . 49 VAL CG2 1 1
4 5230 1 1 20 VAL H H 19.341 15.130 10.636 1.00 . A A . 49 VAL H 1 1
4 5231 1 1 20 VAL HA H 21.136 17.290 9.742 1.00 . A A . 49 VAL HA 1 1
4 5232 1 1 20 VAL HB H 21.390 17.783 12.094 1.00 . A A . 49 VAL HB 1 1
4 5233 1 1 20 VAL HG11 H 18.493 17.216 11.462 1.00 . A A . 49 VAL HG11 1 1
4 5234 1 1 20 VAL HG12 H 19.390 18.622 10.896 1.00 . A A . 49 VAL HG12 1 1
4 5235 1 1 20 VAL HG13 H 19.100 18.399 12.622 1.00 . A A . 49 VAL HG13 1 1
4 5236 1 1 20 VAL HG21 H 20.000 16.424 13.740 1.00 . A A . 49 VAL HG21 1 1
4 5237 1 1 20 VAL HG22 H 21.425 15.624 13.090 1.00 . A A . 49 VAL HG22 1 1
4 5238 1 1 20 VAL HG23 H 19.822 15.231 12.455 1.00 . A A . 49 VAL HG23 1 1
4 5239 1 1 20 VAL N N 19.849 15.663 9.986 1.00 . A A . 49 VAL N 1 1
4 5240 1 1 20 VAL O O 22.173 14.433 10.646 1.00 . A A . 49 VAL O 1 1
4 5241 1 1 21 ARG C C 24.927 15.272 12.194 1.00 . A A . 50 ARG C 1 1
4 5242 1 1 21 ARG CA C 24.653 15.631 10.751 1.00 . A A . 50 ARG CA 1 1
4 5243 1 1 21 ARG CB C 25.789 16.521 10.213 1.00 . A A . 50 ARG CB 1 1
4 5244 1 1 21 ARG CD C 24.686 17.590 8.186 1.00 . A A . 50 ARG CD 1 1
4 5245 1 1 21 ARG CG C 25.742 16.568 8.673 1.00 . A A . 50 ARG CG 1 1
4 5246 1 1 21 ARG CZ C 22.756 17.603 6.735 1.00 . A A . 50 ARG CZ 1 1
4 5247 1 1 21 ARG H H 23.358 17.305 10.560 1.00 . A A . 50 ARG H 1 1
4 5248 1 1 21 ARG HA H 24.612 14.705 10.192 1.00 . A A . 50 ARG HA 1 1
4 5249 1 1 21 ARG HB2 H 25.671 17.522 10.607 1.00 . A A . 50 ARG HB2 1 1
4 5250 1 1 21 ARG HB3 H 26.745 16.127 10.533 1.00 . A A . 50 ARG HB3 1 1
4 5251 1 1 21 ARG HD2 H 24.051 17.904 9.002 1.00 . A A . 50 ARG HD2 1 1
4 5252 1 1 21 ARG HD3 H 25.181 18.459 7.778 1.00 . A A . 50 ARG HD3 1 1
4 5253 1 1 21 ARG HE H 24.102 16.120 6.783 1.00 . A A . 50 ARG HE 1 1
4 5254 1 1 21 ARG HG2 H 26.720 16.850 8.302 1.00 . A A . 50 ARG HG2 1 1
4 5255 1 1 21 ARG HG3 H 25.494 15.591 8.285 1.00 . A A . 50 ARG HG3 1 1
4 5256 1 1 21 ARG HH11 H 22.982 19.175 7.957 1.00 . A A . 50 ARG HH11 1 1
4 5257 1 1 21 ARG HH12 H 21.591 19.220 6.926 1.00 . A A . 50 ARG HH12 1 1
4 5258 1 1 21 ARG HH21 H 22.275 16.166 5.431 1.00 . A A . 50 ARG HH21 1 1
4 5259 1 1 21 ARG HH22 H 21.191 17.515 5.496 1.00 . A A . 50 ARG HH22 1 1
4 5260 1 1 21 ARG N N 23.371 16.326 10.625 1.00 . A A . 50 ARG N 1 1
4 5261 1 1 21 ARG NE N 23.853 16.991 7.160 1.00 . A A . 50 ARG NE 1 1
4 5262 1 1 21 ARG NH1 N 22.416 18.755 7.246 1.00 . A A . 50 ARG NH1 1 1
4 5263 1 1 21 ARG NH2 N 22.016 17.051 5.816 1.00 . A A . 50 ARG NH2 1 1
4 5264 1 1 21 ARG O O 25.050 14.096 12.528 1.00 . A A . 50 ARG O 1 1
4 5265 1 1 22 THR C C 24.363 14.945 14.986 1.00 . A A . 51 THR C 1 1
4 5266 1 1 22 THR CA C 25.265 16.053 14.462 1.00 . A A . 51 THR CA 1 1
4 5267 1 1 22 THR CB C 25.012 17.339 15.252 1.00 . A A . 51 THR CB 1 1
4 5268 1 1 22 THR CG2 C 26.034 18.405 14.845 1.00 . A A . 51 THR CG2 1 1
4 5269 1 1 22 THR H H 24.896 17.202 12.718 1.00 . A A . 51 THR H 1 1
4 5270 1 1 22 THR HA H 26.296 15.759 14.594 1.00 . A A . 51 THR HA 1 1
4 5271 1 1 22 THR HB H 25.110 17.137 16.306 1.00 . A A . 51 THR HB 1 1
4 5272 1 1 22 THR HG1 H 23.681 18.752 15.139 1.00 . A A . 51 THR HG1 1 1
4 5273 1 1 22 THR HG21 H 26.960 18.231 15.373 1.00 . A A . 51 THR HG21 1 1
4 5274 1 1 22 THR HG22 H 25.653 19.382 15.099 1.00 . A A . 51 THR HG22 1 1
4 5275 1 1 22 THR HG23 H 26.214 18.355 13.780 1.00 . A A . 51 THR HG23 1 1
4 5276 1 1 22 THR N N 25.010 16.284 13.046 1.00 . A A . 51 THR N 1 1
4 5277 1 1 22 THR O O 24.565 14.431 16.083 1.00 . A A . 51 THR O 1 1
4 5278 1 1 22 THR OG1 O 23.698 17.805 14.982 1.00 . A A . 51 THR OG1 1 1
4 5279 1 1 23 GLY C C 21.936 12.833 13.357 1.00 . A A . 52 GLY C 1 1
4 5280 1 1 23 GLY CA C 22.457 13.516 14.581 1.00 . A A . 52 GLY CA 1 1
4 5281 1 1 23 GLY H H 23.257 15.007 13.320 1.00 . A A . 52 GLY H 1 1
4 5282 1 1 23 GLY HA2 H 22.958 12.798 15.211 1.00 . A A . 52 GLY HA2 1 1
4 5283 1 1 23 GLY HA3 H 21.623 13.949 15.111 1.00 . A A . 52 GLY HA3 1 1
4 5284 1 1 23 GLY N N 23.372 14.570 14.193 1.00 . A A . 52 GLY N 1 1
4 5285 1 1 23 GLY O O 21.292 13.479 12.570 1.00 . A A . 52 GLY O 1 1
4 5286 1 1 24 ILE C C 22.879 10.477 11.111 1.00 . A A . 53 ILE C 1 1
4 5287 1 1 24 ILE CA C 21.749 10.702 12.095 1.00 . A A . 53 ILE CA 1 1
4 5288 1 1 24 ILE CB C 20.556 11.355 11.389 1.00 . A A . 53 ILE CB 1 1
4 5289 1 1 24 ILE CD1 C 18.556 10.162 12.354 1.00 . A A . 53 ILE CD1 1 1
4 5290 1 1 24 ILE CG1 C 19.361 11.462 12.369 1.00 . A A . 53 ILE CG1 1 1
4 5291 1 1 24 ILE CG2 C 20.165 10.562 10.157 1.00 . A A . 53 ILE CG2 1 1
4 5292 1 1 24 ILE H H 22.726 11.096 13.911 1.00 . A A . 53 ILE H 1 1
4 5293 1 1 24 ILE HA H 21.444 9.738 12.478 1.00 . A A . 53 ILE HA 1 1
4 5294 1 1 24 ILE HB H 20.839 12.325 11.054 1.00 . A A . 53 ILE HB 1 1
4 5295 1 1 24 ILE HD11 H 17.964 10.092 13.249 1.00 . A A . 53 ILE HD11 1 1
4 5296 1 1 24 ILE HD12 H 19.229 9.320 12.302 1.00 . A A . 53 ILE HD12 1 1
4 5297 1 1 24 ILE HD13 H 17.911 10.159 11.492 1.00 . A A . 53 ILE HD13 1 1
4 5298 1 1 24 ILE HG12 H 19.717 11.639 13.375 1.00 . A A . 53 ILE HG12 1 1
4 5299 1 1 24 ILE HG13 H 18.724 12.280 12.069 1.00 . A A . 53 ILE HG13 1 1
4 5300 1 1 24 ILE HG21 H 20.863 10.784 9.368 1.00 . A A . 53 ILE HG21 1 1
4 5301 1 1 24 ILE HG22 H 19.171 10.854 9.852 1.00 . A A . 53 ILE HG22 1 1
4 5302 1 1 24 ILE HG23 H 20.184 9.509 10.380 1.00 . A A . 53 ILE HG23 1 1
4 5303 1 1 24 ILE N N 22.208 11.525 13.226 1.00 . A A . 53 ILE N 1 1
4 5304 1 1 24 ILE O O 22.817 9.579 10.273 1.00 . A A . 53 ILE O 1 1
4 5305 1 1 25 GLY C C 25.922 9.977 10.731 1.00 . A A . 54 GLY C 1 1
4 5306 1 1 25 GLY CA C 25.063 11.172 10.339 1.00 . A A . 54 GLY CA 1 1
4 5307 1 1 25 GLY H H 23.907 11.982 11.924 1.00 . A A . 54 GLY H 1 1
4 5308 1 1 25 GLY HA2 H 24.716 11.052 9.323 1.00 . A A . 54 GLY HA2 1 1
4 5309 1 1 25 GLY HA3 H 25.656 12.072 10.409 1.00 . A A . 54 GLY HA3 1 1
4 5310 1 1 25 GLY N N 23.914 11.292 11.226 1.00 . A A . 54 GLY N 1 1
4 5311 1 1 25 GLY O O 27.137 9.982 10.536 1.00 . A A . 54 GLY O 1 1
4 5312 1 1 26 ARG C C 26.571 7.014 10.542 1.00 . A A . 55 ARG C 1 1
4 5313 1 1 26 ARG CA C 26.009 7.773 11.743 1.00 . A A . 55 ARG CA 1 1
4 5314 1 1 26 ARG CB C 25.064 6.849 12.536 1.00 . A A . 55 ARG CB 1 1
4 5315 1 1 26 ARG CD C 23.214 6.797 14.210 1.00 . A A . 55 ARG CD 1 1
4 5316 1 1 26 ARG CG C 24.023 7.692 13.277 1.00 . A A . 55 ARG CG 1 1
4 5317 1 1 26 ARG CZ C 21.503 7.109 15.902 1.00 . A A . 55 ARG CZ 1 1
4 5318 1 1 26 ARG H H 24.322 9.023 11.449 1.00 . A A . 55 ARG H 1 1
4 5319 1 1 26 ARG HA H 26.828 8.074 12.381 1.00 . A A . 55 ARG HA 1 1
4 5320 1 1 26 ARG HB2 H 24.555 6.172 11.860 1.00 . A A . 55 ARG HB2 1 1
4 5321 1 1 26 ARG HB3 H 25.637 6.277 13.252 1.00 . A A . 55 ARG HB3 1 1
4 5322 1 1 26 ARG HD2 H 22.793 5.980 13.644 1.00 . A A . 55 ARG HD2 1 1
4 5323 1 1 26 ARG HD3 H 23.863 6.402 14.978 1.00 . A A . 55 ARG HD3 1 1
4 5324 1 1 26 ARG HE H 21.878 8.425 14.442 1.00 . A A . 55 ARG HE 1 1
4 5325 1 1 26 ARG HG2 H 24.512 8.465 13.846 1.00 . A A . 55 ARG HG2 1 1
4 5326 1 1 26 ARG HG3 H 23.356 8.144 12.562 1.00 . A A . 55 ARG HG3 1 1
4 5327 1 1 26 ARG HH11 H 22.578 5.424 16.013 1.00 . A A . 55 ARG HH11 1 1
4 5328 1 1 26 ARG HH12 H 21.363 5.619 17.231 1.00 . A A . 55 ARG HH12 1 1
4 5329 1 1 26 ARG HH21 H 20.281 8.688 16.034 1.00 . A A . 55 ARG HH21 1 1
4 5330 1 1 26 ARG HH22 H 20.061 7.468 17.243 1.00 . A A . 55 ARG HH22 1 1
4 5331 1 1 26 ARG N N 25.287 8.963 11.305 1.00 . A A . 55 ARG N 1 1
4 5332 1 1 26 ARG NE N 22.138 7.562 14.828 1.00 . A A . 55 ARG NE 1 1
4 5333 1 1 26 ARG NH1 N 21.840 5.961 16.423 1.00 . A A . 55 ARG NH1 1 1
4 5334 1 1 26 ARG NH2 N 20.540 7.809 16.434 1.00 . A A . 55 ARG NH2 1 1
4 5335 1 1 26 ARG O O 27.783 6.844 10.416 1.00 . A A . 55 ARG O 1 1
4 5336 1 1 27 ALA C C 24.864 5.271 7.751 1.00 . A A . 56 ALA C 1 1
4 5337 1 1 27 ALA CA C 26.086 5.822 8.477 1.00 . A A . 56 ALA CA 1 1
4 5338 1 1 27 ALA CB C 27.017 4.667 8.876 1.00 . A A . 56 ALA CB 1 1
4 5339 1 1 27 ALA H H 24.723 6.730 9.821 1.00 . A A . 56 ALA H 1 1
4 5340 1 1 27 ALA HA H 26.616 6.488 7.812 1.00 . A A . 56 ALA HA 1 1
4 5341 1 1 27 ALA HB1 H 26.686 4.252 9.815 1.00 . A A . 56 ALA HB1 1 1
4 5342 1 1 27 ALA HB2 H 28.025 5.035 8.980 1.00 . A A . 56 ALA HB2 1 1
4 5343 1 1 27 ALA HB3 H 26.997 3.897 8.117 1.00 . A A . 56 ALA HB3 1 1
4 5344 1 1 27 ALA N N 25.676 6.564 9.664 1.00 . A A . 56 ALA N 1 1
4 5345 1 1 27 ALA O O 24.607 5.616 6.598 1.00 . A A . 56 ALA O 1 1
4 5346 1 1 28 ARG C C 21.711 4.727 8.081 1.00 . A A . 57 ARG C 1 1
4 5347 1 1 28 ARG CA C 22.918 3.826 7.842 1.00 . A A . 57 ARG CA 1 1
4 5348 1 1 28 ARG CB C 22.659 2.438 8.441 1.00 . A A . 57 ARG CB 1 1
4 5349 1 1 28 ARG CD C 21.374 1.829 6.369 1.00 . A A . 57 ARG CD 1 1
4 5350 1 1 28 ARG CG C 21.335 1.871 7.903 1.00 . A A . 57 ARG CG 1 1
4 5351 1 1 28 ARG CZ C 20.664 -0.448 5.967 1.00 . A A . 57 ARG CZ 1 1
4 5352 1 1 28 ARG H H 24.362 4.177 9.349 1.00 . A A . 57 ARG H 1 1
4 5353 1 1 28 ARG HA H 23.076 3.723 6.778 1.00 . A A . 57 ARG HA 1 1
4 5354 1 1 28 ARG HB2 H 23.467 1.773 8.168 1.00 . A A . 57 ARG HB2 1 1
4 5355 1 1 28 ARG HB3 H 22.606 2.513 9.517 1.00 . A A . 57 ARG HB3 1 1
4 5356 1 1 28 ARG HD2 H 21.116 2.800 5.977 1.00 . A A . 57 ARG HD2 1 1
4 5357 1 1 28 ARG HD3 H 22.370 1.562 6.038 1.00 . A A . 57 ARG HD3 1 1
4 5358 1 1 28 ARG HE H 19.593 1.161 5.452 1.00 . A A . 57 ARG HE 1 1
4 5359 1 1 28 ARG HG2 H 21.192 0.873 8.287 1.00 . A A . 57 ARG HG2 1 1
4 5360 1 1 28 ARG HG3 H 20.511 2.492 8.223 1.00 . A A . 57 ARG HG3 1 1
4 5361 1 1 28 ARG HH11 H 22.436 -0.210 6.872 1.00 . A A . 57 ARG HH11 1 1
4 5362 1 1 28 ARG HH12 H 21.951 -1.849 6.593 1.00 . A A . 57 ARG HH12 1 1
4 5363 1 1 28 ARG HH21 H 18.952 -0.983 5.084 1.00 . A A . 57 ARG HH21 1 1
4 5364 1 1 28 ARG HH22 H 19.978 -2.287 5.580 1.00 . A A . 57 ARG HH22 1 1
4 5365 1 1 28 ARG N N 24.113 4.414 8.433 1.00 . A A . 57 ARG N 1 1
4 5366 1 1 28 ARG NE N 20.423 0.853 5.869 1.00 . A A . 57 ARG NE 1 1
4 5367 1 1 28 ARG NH1 N 21.770 -0.869 6.521 1.00 . A A . 57 ARG NH1 1 1
4 5368 1 1 28 ARG NH2 N 19.797 -1.306 5.509 1.00 . A A . 57 ARG NH2 1 1
4 5369 1 1 28 ARG O O 20.792 4.781 7.263 1.00 . A A . 57 ARG O 1 1
4 5370 1 1 29 ALA C C 20.477 7.416 8.524 1.00 . A A . 58 ALA C 1 1
4 5371 1 1 29 ALA CA C 20.607 6.304 9.558 1.00 . A A . 58 ALA CA 1 1
4 5372 1 1 29 ALA CB C 20.836 6.907 10.944 1.00 . A A . 58 ALA CB 1 1
4 5373 1 1 29 ALA H H 22.468 5.327 9.832 1.00 . A A . 58 ALA H 1 1
4 5374 1 1 29 ALA HA H 19.692 5.730 9.575 1.00 . A A . 58 ALA HA 1 1
4 5375 1 1 29 ALA HB1 H 21.179 6.137 11.620 1.00 . A A . 58 ALA HB1 1 1
4 5376 1 1 29 ALA HB2 H 19.910 7.321 11.312 1.00 . A A . 58 ALA HB2 1 1
4 5377 1 1 29 ALA HB3 H 21.578 7.686 10.879 1.00 . A A . 58 ALA HB3 1 1
4 5378 1 1 29 ALA N N 21.713 5.418 9.214 1.00 . A A . 58 ALA N 1 1
4 5379 1 1 29 ALA O O 19.372 7.827 8.178 1.00 . A A . 58 ALA O 1 1
4 5380 1 1 30 GLU C C 21.027 8.451 5.728 1.00 . A A . 59 GLU C 1 1
4 5381 1 1 30 GLU CA C 21.623 8.953 7.029 1.00 . A A . 59 GLU CA 1 1
4 5382 1 1 30 GLU CB C 23.053 9.449 6.798 1.00 . A A . 59 GLU CB 1 1
4 5383 1 1 30 GLU CD C 25.403 8.724 6.346 1.00 . A A . 59 GLU CD 1 1
4 5384 1 1 30 GLU CG C 23.994 8.252 6.658 1.00 . A A . 59 GLU CG 1 1
4 5385 1 1 30 GLU H H 22.461 7.528 8.351 1.00 . A A . 59 GLU H 1 1
4 5386 1 1 30 GLU HA H 21.026 9.774 7.376 1.00 . A A . 59 GLU HA 1 1
4 5387 1 1 30 GLU HB2 H 23.087 10.043 5.894 1.00 . A A . 59 GLU HB2 1 1
4 5388 1 1 30 GLU HB3 H 23.360 10.054 7.640 1.00 . A A . 59 GLU HB3 1 1
4 5389 1 1 30 GLU HG2 H 24.006 7.700 7.581 1.00 . A A . 59 GLU HG2 1 1
4 5390 1 1 30 GLU HG3 H 23.650 7.614 5.861 1.00 . A A . 59 GLU HG3 1 1
4 5391 1 1 30 GLU N N 21.615 7.894 8.034 1.00 . A A . 59 GLU N 1 1
4 5392 1 1 30 GLU O O 20.250 9.139 5.091 1.00 . A A . 59 GLU O 1 1
4 5393 1 1 30 GLU OE1 O 25.807 9.726 6.907 1.00 . A A . 59 GLU OE1 1 1
4 5394 1 1 30 GLU OE2 O 26.060 8.072 5.552 1.00 . A A . 59 GLU OE2 1 1
4 5395 1 1 31 LEU C C 19.348 6.872 4.012 1.00 . A A . 60 LEU C 1 1
4 5396 1 1 31 LEU CA C 20.861 6.660 4.119 1.00 . A A . 60 LEU CA 1 1
4 5397 1 1 31 LEU CB C 21.189 5.163 4.072 1.00 . A A . 60 LEU CB 1 1
4 5398 1 1 31 LEU CD1 C 22.583 4.908 1.987 1.00 . A A . 60 LEU CD1 1 1
4 5399 1 1 31 LEU CD2 C 20.868 3.183 2.561 1.00 . A A . 60 LEU CD2 1 1
4 5400 1 1 31 LEU CG C 21.197 4.673 2.607 1.00 . A A . 60 LEU CG 1 1
4 5401 1 1 31 LEU H H 22.006 6.736 5.898 1.00 . A A . 60 LEU H 1 1
4 5402 1 1 31 LEU HA H 21.333 7.150 3.285 1.00 . A A . 60 LEU HA 1 1
4 5403 1 1 31 LEU HB2 H 22.163 4.997 4.517 1.00 . A A . 60 LEU HB2 1 1
4 5404 1 1 31 LEU HB3 H 20.446 4.614 4.635 1.00 . A A . 60 LEU HB3 1 1
4 5405 1 1 31 LEU HD11 H 23.271 4.161 2.351 1.00 . A A . 60 LEU HD11 1 1
4 5406 1 1 31 LEU HD12 H 22.944 5.887 2.260 1.00 . A A . 60 LEU HD12 1 1
4 5407 1 1 31 LEU HD13 H 22.514 4.838 0.911 1.00 . A A . 60 LEU HD13 1 1
4 5408 1 1 31 LEU HD21 H 19.875 3.025 2.956 1.00 . A A . 60 LEU HD21 1 1
4 5409 1 1 31 LEU HD22 H 21.585 2.639 3.156 1.00 . A A . 60 LEU HD22 1 1
4 5410 1 1 31 LEU HD23 H 20.909 2.838 1.538 1.00 . A A . 60 LEU HD23 1 1
4 5411 1 1 31 LEU HG H 20.455 5.217 2.036 1.00 . A A . 60 LEU HG 1 1
4 5412 1 1 31 LEU N N 21.380 7.245 5.346 1.00 . A A . 60 LEU N 1 1
4 5413 1 1 31 LEU O O 18.746 6.634 2.968 1.00 . A A . 60 LEU O 1 1
4 5414 1 1 32 PHE C C 16.858 8.463 4.092 1.00 . A A . 61 PHE C 1 1
4 5415 1 1 32 PHE CA C 17.297 7.467 5.153 1.00 . A A . 61 PHE CA 1 1
4 5416 1 1 32 PHE CB C 16.890 7.980 6.545 1.00 . A A . 61 PHE CB 1 1
4 5417 1 1 32 PHE CD1 C 17.625 5.687 7.378 1.00 . A A . 61 PHE CD1 1 1
4 5418 1 1 32 PHE CD2 C 15.901 6.882 8.587 1.00 . A A . 61 PHE CD2 1 1
4 5419 1 1 32 PHE CE1 C 17.531 4.635 8.273 1.00 . A A . 61 PHE CE1 1 1
4 5420 1 1 32 PHE CE2 C 15.805 5.817 9.486 1.00 . A A . 61 PHE CE2 1 1
4 5421 1 1 32 PHE CG C 16.809 6.824 7.528 1.00 . A A . 61 PHE CG 1 1
4 5422 1 1 32 PHE CZ C 16.623 4.694 9.328 1.00 . A A . 61 PHE CZ 1 1
4 5423 1 1 32 PHE H H 19.270 7.407 5.923 1.00 . A A . 61 PHE H 1 1
4 5424 1 1 32 PHE HA H 16.810 6.524 4.965 1.00 . A A . 61 PHE HA 1 1
4 5425 1 1 32 PHE HB2 H 17.623 8.694 6.888 1.00 . A A . 61 PHE HB2 1 1
4 5426 1 1 32 PHE HB3 H 15.924 8.466 6.486 1.00 . A A . 61 PHE HB3 1 1
4 5427 1 1 32 PHE HD1 H 18.334 5.617 6.580 1.00 . A A . 61 PHE HD1 1 1
4 5428 1 1 32 PHE HD2 H 15.278 7.750 8.715 1.00 . A A . 61 PHE HD2 1 1
4 5429 1 1 32 PHE HE1 H 18.162 3.773 8.149 1.00 . A A . 61 PHE HE1 1 1
4 5430 1 1 32 PHE HE2 H 15.099 5.861 10.302 1.00 . A A . 61 PHE HE2 1 1
4 5431 1 1 32 PHE HZ H 16.551 3.873 10.020 1.00 . A A . 61 PHE HZ 1 1
4 5432 1 1 32 PHE N N 18.738 7.269 5.114 1.00 . A A . 61 PHE N 1 1
4 5433 1 1 32 PHE O O 15.913 8.211 3.347 1.00 . A A . 61 PHE O 1 1
4 5434 1 1 33 GLU C C 17.391 10.067 1.627 1.00 . A A . 62 GLU C 1 1
4 5435 1 1 33 GLU CA C 17.227 10.609 3.043 1.00 . A A . 62 GLU CA 1 1
4 5436 1 1 33 GLU CB C 18.139 11.840 3.239 1.00 . A A . 62 GLU CB 1 1
4 5437 1 1 33 GLU CD C 20.488 12.520 3.745 1.00 . A A . 62 GLU CD 1 1
4 5438 1 1 33 GLU CG C 19.458 11.406 3.855 1.00 . A A . 62 GLU CG 1 1
4 5439 1 1 33 GLU H H 18.301 9.718 4.637 1.00 . A A . 62 GLU H 1 1
4 5440 1 1 33 GLU HA H 16.198 10.907 3.184 1.00 . A A . 62 GLU HA 1 1
4 5441 1 1 33 GLU HB2 H 18.339 12.312 2.289 1.00 . A A . 62 GLU HB2 1 1
4 5442 1 1 33 GLU HB3 H 17.658 12.546 3.898 1.00 . A A . 62 GLU HB3 1 1
4 5443 1 1 33 GLU HG2 H 19.299 11.174 4.893 1.00 . A A . 62 GLU HG2 1 1
4 5444 1 1 33 GLU HG3 H 19.819 10.535 3.336 1.00 . A A . 62 GLU HG3 1 1
4 5445 1 1 33 GLU N N 17.553 9.581 4.022 1.00 . A A . 62 GLU N 1 1
4 5446 1 1 33 GLU O O 16.587 10.361 0.746 1.00 . A A . 62 GLU O 1 1
4 5447 1 1 33 GLU OE1 O 20.104 13.668 3.882 1.00 . A A . 62 GLU OE1 1 1
4 5448 1 1 33 GLU OE2 O 21.647 12.207 3.532 1.00 . A A . 62 GLU OE2 1 1
4 5449 1 1 34 LYS C C 17.476 7.948 -0.395 1.00 . A A . 63 LYS C 1 1
4 5450 1 1 34 LYS CA C 18.691 8.726 0.091 1.00 . A A . 63 LYS CA 1 1
4 5451 1 1 34 LYS CB C 19.920 7.796 0.147 1.00 . A A . 63 LYS CB 1 1
4 5452 1 1 34 LYS CD C 21.343 9.594 1.141 1.00 . A A . 63 LYS CD 1 1
4 5453 1 1 34 LYS CE C 22.769 10.134 1.180 1.00 . A A . 63 LYS CE 1 1
4 5454 1 1 34 LYS CG C 21.207 8.607 -0.017 1.00 . A A . 63 LYS CG 1 1
4 5455 1 1 34 LYS H H 19.052 9.083 2.152 1.00 . A A . 63 LYS H 1 1
4 5456 1 1 34 LYS HA H 18.886 9.534 -0.600 1.00 . A A . 63 LYS HA 1 1
4 5457 1 1 34 LYS HB2 H 19.941 7.302 1.103 1.00 . A A . 63 LYS HB2 1 1
4 5458 1 1 34 LYS HB3 H 19.865 7.054 -0.636 1.00 . A A . 63 LYS HB3 1 1
4 5459 1 1 34 LYS HD2 H 20.651 10.411 1.001 1.00 . A A . 63 LYS HD2 1 1
4 5460 1 1 34 LYS HD3 H 21.125 9.094 2.068 1.00 . A A . 63 LYS HD3 1 1
4 5461 1 1 34 LYS HE2 H 23.018 10.556 0.220 1.00 . A A . 63 LYS HE2 1 1
4 5462 1 1 34 LYS HE3 H 22.845 10.894 1.941 1.00 . A A . 63 LYS HE3 1 1
4 5463 1 1 34 LYS HG2 H 22.055 7.935 -0.023 1.00 . A A . 63 LYS HG2 1 1
4 5464 1 1 34 LYS HG3 H 21.172 9.149 -0.948 1.00 . A A . 63 LYS HG3 1 1
4 5465 1 1 34 LYS HZ1 H 23.884 8.463 0.635 1.00 . A A . 63 LYS HZ1 1 1
4 5466 1 1 34 LYS HZ2 H 23.296 8.416 2.228 1.00 . A A . 63 LYS HZ2 1 1
4 5467 1 1 34 LYS HZ3 H 24.611 9.417 1.834 1.00 . A A . 63 LYS HZ3 1 1
4 5468 1 1 34 LYS N N 18.437 9.282 1.414 1.00 . A A . 63 LYS N 1 1
4 5469 1 1 34 LYS NZ N 23.711 9.024 1.493 1.00 . A A . 63 LYS NZ 1 1
4 5470 1 1 34 LYS O O 17.038 8.117 -1.532 1.00 . A A . 63 LYS O 1 1
4 5471 1 1 35 GLN C C 14.561 7.244 -0.132 1.00 . A A . 64 GLN C 1 1
4 5472 1 1 35 GLN CA C 15.754 6.325 0.116 1.00 . A A . 64 GLN CA 1 1
4 5473 1 1 35 GLN CB C 15.423 5.340 1.235 1.00 . A A . 64 GLN CB 1 1
4 5474 1 1 35 GLN CD C 16.211 3.299 2.448 1.00 . A A . 64 GLN CD 1 1
4 5475 1 1 35 GLN CG C 16.544 4.306 1.352 1.00 . A A . 64 GLN CG 1 1
4 5476 1 1 35 GLN H H 17.318 7.026 1.368 1.00 . A A . 64 GLN H 1 1
4 5477 1 1 35 GLN HA H 15.965 5.769 -0.788 1.00 . A A . 64 GLN HA 1 1
4 5478 1 1 35 GLN HB2 H 15.328 5.876 2.168 1.00 . A A . 64 GLN HB2 1 1
4 5479 1 1 35 GLN HB3 H 14.493 4.838 1.011 1.00 . A A . 64 GLN HB3 1 1
4 5480 1 1 35 GLN HE21 H 17.966 3.487 3.358 1.00 . A A . 64 GLN HE21 1 1
4 5481 1 1 35 GLN HE22 H 16.888 2.391 4.080 1.00 . A A . 64 GLN HE22 1 1
4 5482 1 1 35 GLN HG2 H 16.654 3.787 0.411 1.00 . A A . 64 GLN HG2 1 1
4 5483 1 1 35 GLN HG3 H 17.469 4.806 1.597 1.00 . A A . 64 GLN HG3 1 1
4 5484 1 1 35 GLN N N 16.927 7.111 0.473 1.00 . A A . 64 GLN N 1 1
4 5485 1 1 35 GLN NE2 N 17.095 3.037 3.372 1.00 . A A . 64 GLN NE2 1 1
4 5486 1 1 35 GLN O O 13.765 7.013 -1.040 1.00 . A A . 64 GLN O 1 1
4 5487 1 1 35 GLN OE1 O 15.115 2.739 2.466 1.00 . A A . 64 GLN OE1 1 1
4 5488 1 1 36 ILE C C 13.435 9.963 -0.800 1.00 . A A . 65 ILE C 1 1
4 5489 1 1 36 ILE CA C 13.347 9.236 0.543 1.00 . A A . 65 ILE CA 1 1
4 5490 1 1 36 ILE CB C 13.398 10.255 1.679 1.00 . A A . 65 ILE CB 1 1
4 5491 1 1 36 ILE CD1 C 13.549 10.440 4.185 1.00 . A A . 65 ILE CD1 1 1
4 5492 1 1 36 ILE CG1 C 13.099 9.555 3.014 1.00 . A A . 65 ILE CG1 1 1
4 5493 1 1 36 ILE CG2 C 12.347 11.351 1.437 1.00 . A A . 65 ILE CG2 1 1
4 5494 1 1 36 ILE H H 15.114 8.423 1.390 1.00 . A A . 65 ILE H 1 1
4 5495 1 1 36 ILE HA H 12.412 8.700 0.595 1.00 . A A . 65 ILE HA 1 1
4 5496 1 1 36 ILE HB H 14.380 10.701 1.717 1.00 . A A . 65 ILE HB 1 1
4 5497 1 1 36 ILE HD11 H 14.480 10.064 4.577 1.00 . A A . 65 ILE HD11 1 1
4 5498 1 1 36 ILE HD12 H 12.798 10.416 4.957 1.00 . A A . 65 ILE HD12 1 1
4 5499 1 1 36 ILE HD13 H 13.688 11.459 3.853 1.00 . A A . 65 ILE HD13 1 1
4 5500 1 1 36 ILE HG12 H 12.038 9.369 3.094 1.00 . A A . 65 ILE HG12 1 1
4 5501 1 1 36 ILE HG13 H 13.629 8.615 3.056 1.00 . A A . 65 ILE HG13 1 1
4 5502 1 1 36 ILE HG21 H 11.416 10.900 1.128 1.00 . A A . 65 ILE HG21 1 1
4 5503 1 1 36 ILE HG22 H 12.694 12.017 0.663 1.00 . A A . 65 ILE HG22 1 1
4 5504 1 1 36 ILE HG23 H 12.191 11.909 2.348 1.00 . A A . 65 ILE HG23 1 1
4 5505 1 1 36 ILE N N 14.447 8.287 0.683 1.00 . A A . 65 ILE N 1 1
4 5506 1 1 36 ILE O O 12.428 10.137 -1.484 1.00 . A A . 65 ILE O 1 1
4 5507 1 1 37 VAL C C 14.452 10.200 -3.593 1.00 . A A . 66 VAL C 1 1
4 5508 1 1 37 VAL CA C 14.846 11.089 -2.420 1.00 . A A . 66 VAL CA 1 1
4 5509 1 1 37 VAL CB C 16.312 11.507 -2.547 1.00 . A A . 66 VAL CB 1 1
4 5510 1 1 37 VAL CG1 C 16.558 12.074 -3.942 1.00 . A A . 66 VAL CG1 1 1
4 5511 1 1 37 VAL CG2 C 16.634 12.577 -1.499 1.00 . A A . 66 VAL CG2 1 1
4 5512 1 1 37 VAL H H 15.410 10.220 -0.584 1.00 . A A . 66 VAL H 1 1
4 5513 1 1 37 VAL HA H 14.232 11.974 -2.429 1.00 . A A . 66 VAL HA 1 1
4 5514 1 1 37 VAL HB H 16.947 10.646 -2.393 1.00 . A A . 66 VAL HB 1 1
4 5515 1 1 37 VAL HG11 H 16.583 11.265 -4.653 1.00 . A A . 66 VAL HG11 1 1
4 5516 1 1 37 VAL HG12 H 17.500 12.599 -3.957 1.00 . A A . 66 VAL HG12 1 1
4 5517 1 1 37 VAL HG13 H 15.761 12.754 -4.197 1.00 . A A . 66 VAL HG13 1 1
4 5518 1 1 37 VAL HG21 H 16.198 13.519 -1.800 1.00 . A A . 66 VAL HG21 1 1
4 5519 1 1 37 VAL HG22 H 17.705 12.687 -1.415 1.00 . A A . 66 VAL HG22 1 1
4 5520 1 1 37 VAL HG23 H 16.226 12.282 -0.544 1.00 . A A . 66 VAL HG23 1 1
4 5521 1 1 37 VAL N N 14.644 10.386 -1.167 1.00 . A A . 66 VAL N 1 1
4 5522 1 1 37 VAL O O 13.768 10.642 -4.515 1.00 . A A . 66 VAL O 1 1
4 5523 1 1 38 GLN C C 13.058 7.835 -4.743 1.00 . A A . 67 GLN C 1 1
4 5524 1 1 38 GLN CA C 14.568 8.003 -4.614 1.00 . A A . 67 GLN CA 1 1
4 5525 1 1 38 GLN CB C 15.213 6.647 -4.316 1.00 . A A . 67 GLN CB 1 1
4 5526 1 1 38 GLN CD C 17.394 5.460 -4.020 1.00 . A A . 67 GLN CD 1 1
4 5527 1 1 38 GLN CG C 16.732 6.766 -4.444 1.00 . A A . 67 GLN CG 1 1
4 5528 1 1 38 GLN H H 15.422 8.648 -2.785 1.00 . A A . 67 GLN H 1 1
4 5529 1 1 38 GLN HA H 14.962 8.380 -5.546 1.00 . A A . 67 GLN HA 1 1
4 5530 1 1 38 GLN HB2 H 14.956 6.339 -3.314 1.00 . A A . 67 GLN HB2 1 1
4 5531 1 1 38 GLN HB3 H 14.851 5.916 -5.023 1.00 . A A . 67 GLN HB3 1 1
4 5532 1 1 38 GLN HE21 H 18.735 6.349 -2.856 1.00 . A A . 67 GLN HE21 1 1
4 5533 1 1 38 GLN HE22 H 18.836 4.656 -2.917 1.00 . A A . 67 GLN HE22 1 1
4 5534 1 1 38 GLN HG2 H 16.989 6.980 -5.471 1.00 . A A . 67 GLN HG2 1 1
4 5535 1 1 38 GLN HG3 H 17.084 7.567 -3.813 1.00 . A A . 67 GLN HG3 1 1
4 5536 1 1 38 GLN N N 14.883 8.945 -3.548 1.00 . A A . 67 GLN N 1 1
4 5537 1 1 38 GLN NE2 N 18.406 5.490 -3.196 1.00 . A A . 67 GLN NE2 1 1
4 5538 1 1 38 GLN O O 12.550 7.504 -5.814 1.00 . A A . 67 GLN O 1 1
4 5539 1 1 38 GLN OE1 O 16.977 4.384 -4.447 1.00 . A A . 67 GLN OE1 1 1
4 5540 1 1 39 HIS C C 10.252 9.187 -4.256 1.00 . A A . 68 HIS C 1 1
4 5541 1 1 39 HIS CA C 10.892 7.946 -3.646 1.00 . A A . 68 HIS CA 1 1
4 5542 1 1 39 HIS CB C 10.380 7.758 -2.217 1.00 . A A . 68 HIS CB 1 1
4 5543 1 1 39 HIS CD2 C 11.823 5.564 -2.142 1.00 . A A . 68 HIS CD2 1 1
4 5544 1 1 39 HIS CE1 C 11.643 5.143 -0.024 1.00 . A A . 68 HIS CE1 1 1
4 5545 1 1 39 HIS CG C 11.044 6.558 -1.603 1.00 . A A . 68 HIS CG 1 1
4 5546 1 1 39 HIS H H 12.806 8.336 -2.821 1.00 . A A . 68 HIS H 1 1
4 5547 1 1 39 HIS HA H 10.614 7.082 -4.232 1.00 . A A . 68 HIS HA 1 1
4 5548 1 1 39 HIS HB2 H 10.611 8.638 -1.633 1.00 . A A . 68 HIS HB2 1 1
4 5549 1 1 39 HIS HB3 H 9.311 7.607 -2.235 1.00 . A A . 68 HIS HB3 1 1
4 5550 1 1 39 HIS HD1 H 10.453 6.789 0.416 1.00 . A A . 68 HIS HD1 1 1
4 5551 1 1 39 HIS HD2 H 12.102 5.489 -3.182 1.00 . A A . 68 HIS HD2 1 1
4 5552 1 1 39 HIS HE1 H 11.743 4.676 0.944 1.00 . A A . 68 HIS HE1 1 1
4 5553 1 1 39 HIS HE2 H 12.755 3.871 -1.240 1.00 . A A . 68 HIS HE2 1 1
4 5554 1 1 39 HIS N N 12.345 8.072 -3.645 1.00 . A A . 68 HIS N 1 1
4 5555 1 1 39 HIS ND1 N 10.944 6.268 -0.252 1.00 . A A . 68 HIS ND1 1 1
4 5556 1 1 39 HIS NE2 N 12.200 4.672 -1.143 1.00 . A A . 68 HIS NE2 1 1
4 5557 1 1 39 HIS O O 9.029 9.287 -4.340 1.00 . A A . 68 HIS O 1 1
4 5558 1 1 40 GLY C C 10.593 12.508 -4.261 1.00 . A A . 69 GLY C 1 1
4 5559 1 1 40 GLY CA C 10.599 11.374 -5.280 1.00 . A A . 69 GLY CA 1 1
4 5560 1 1 40 GLY H H 12.055 9.996 -4.581 1.00 . A A . 69 GLY H 1 1
4 5561 1 1 40 GLY HA2 H 11.238 11.641 -6.108 1.00 . A A . 69 GLY HA2 1 1
4 5562 1 1 40 GLY HA3 H 9.591 11.228 -5.647 1.00 . A A . 69 GLY HA3 1 1
4 5563 1 1 40 GLY N N 11.088 10.134 -4.677 1.00 . A A . 69 GLY N 1 1
4 5564 1 1 40 GLY O O 10.559 13.681 -4.629 1.00 . A A . 69 GLY O 1 1
4 5565 1 1 41 GLY C C 11.955 13.864 -1.841 1.00 . A A . 70 GLY C 1 1
4 5566 1 1 41 GLY CA C 10.617 13.153 -1.912 1.00 . A A . 70 GLY CA 1 1
4 5567 1 1 41 GLY H H 10.653 11.205 -2.745 1.00 . A A . 70 GLY H 1 1
4 5568 1 1 41 GLY HA2 H 9.850 13.882 -2.109 1.00 . A A . 70 GLY HA2 1 1
4 5569 1 1 41 GLY HA3 H 10.414 12.669 -0.959 1.00 . A A . 70 GLY HA3 1 1
4 5570 1 1 41 GLY N N 10.623 12.153 -2.977 1.00 . A A . 70 GLY N 1 1
4 5571 1 1 41 GLY O O 12.883 13.393 -1.196 1.00 . A A . 70 GLY O 1 1
4 5572 1 1 42 GLN C C 13.443 16.540 -1.223 1.00 . A A . 71 GLN C 1 1
4 5573 1 1 42 GLN CA C 13.284 15.772 -2.530 1.00 . A A . 71 GLN CA 1 1
4 5574 1 1 42 GLN CB C 13.283 16.759 -3.699 1.00 . A A . 71 GLN CB 1 1
4 5575 1 1 42 GLN CD C 11.999 18.611 -4.786 1.00 . A A . 71 GLN CD 1 1
4 5576 1 1 42 GLN CG C 12.088 17.707 -3.561 1.00 . A A . 71 GLN CG 1 1
4 5577 1 1 42 GLN H H 11.275 15.330 -3.027 1.00 . A A . 71 GLN H 1 1
4 5578 1 1 42 GLN HA H 14.113 15.091 -2.645 1.00 . A A . 71 GLN HA 1 1
4 5579 1 1 42 GLN HB2 H 14.200 17.331 -3.688 1.00 . A A . 71 GLN HB2 1 1
4 5580 1 1 42 GLN HB3 H 13.206 16.217 -4.628 1.00 . A A . 71 GLN HB3 1 1
4 5581 1 1 42 GLN HE21 H 11.083 20.082 -3.816 1.00 . A A . 71 GLN HE21 1 1
4 5582 1 1 42 GLN HE22 H 11.379 20.372 -5.461 1.00 . A A . 71 GLN HE22 1 1
4 5583 1 1 42 GLN HG2 H 11.181 17.129 -3.475 1.00 . A A . 71 GLN HG2 1 1
4 5584 1 1 42 GLN HG3 H 12.211 18.316 -2.678 1.00 . A A . 71 GLN HG3 1 1
4 5585 1 1 42 GLN N N 12.048 15.004 -2.521 1.00 . A A . 71 GLN N 1 1
4 5586 1 1 42 GLN NE2 N 11.441 19.786 -4.678 1.00 . A A . 71 GLN NE2 1 1
4 5587 1 1 42 GLN O O 12.460 16.991 -0.638 1.00 . A A . 71 GLN O 1 1
4 5588 1 1 42 GLN OE1 O 12.446 18.236 -5.869 1.00 . A A . 71 GLN OE1 1 1
4 5589 1 1 43 LEU C C 15.609 18.732 0.200 1.00 . A A . 72 LEU C 1 1
4 5590 1 1 43 LEU CA C 14.971 17.385 0.489 1.00 . A A . 72 LEU CA 1 1
4 5591 1 1 43 LEU CB C 15.906 16.537 1.366 1.00 . A A . 72 LEU CB 1 1
4 5592 1 1 43 LEU CD1 C 16.430 14.222 2.142 1.00 . A A . 72 LEU CD1 1 1
4 5593 1 1 43 LEU CD2 C 14.068 14.790 1.485 1.00 . A A . 72 LEU CD2 1 1
4 5594 1 1 43 LEU CG C 15.566 15.049 1.192 1.00 . A A . 72 LEU CG 1 1
4 5595 1 1 43 LEU H H 15.429 16.284 -1.270 1.00 . A A . 72 LEU H 1 1
4 5596 1 1 43 LEU HA H 14.049 17.562 1.024 1.00 . A A . 72 LEU HA 1 1
4 5597 1 1 43 LEU HB2 H 16.937 16.706 1.080 1.00 . A A . 72 LEU HB2 1 1
4 5598 1 1 43 LEU HB3 H 15.776 16.810 2.399 1.00 . A A . 72 LEU HB3 1 1
4 5599 1 1 43 LEU HD11 H 16.190 14.481 3.162 1.00 . A A . 72 LEU HD11 1 1
4 5600 1 1 43 LEU HD12 H 17.474 14.425 1.953 1.00 . A A . 72 LEU HD12 1 1
4 5601 1 1 43 LEU HD13 H 16.226 13.174 1.980 1.00 . A A . 72 LEU HD13 1 1
4 5602 1 1 43 LEU HD21 H 13.652 15.592 2.062 1.00 . A A . 72 LEU HD21 1 1
4 5603 1 1 43 LEU HD22 H 13.946 13.867 2.030 1.00 . A A . 72 LEU HD22 1 1
4 5604 1 1 43 LEU HD23 H 13.541 14.716 0.558 1.00 . A A . 72 LEU HD23 1 1
4 5605 1 1 43 LEU HG H 15.787 14.754 0.175 1.00 . A A . 72 LEU HG 1 1
4 5606 1 1 43 LEU N N 14.687 16.677 -0.764 1.00 . A A . 72 LEU N 1 1
4 5607 1 1 43 LEU O O 16.371 18.879 -0.754 1.00 . A A . 72 LEU O 1 1
4 5608 1 1 44 CYS C C 15.666 21.869 2.142 1.00 . A A . 73 CYS C 1 1
4 5609 1 1 44 CYS CA C 15.843 21.045 0.858 1.00 . A A . 73 CYS CA 1 1
4 5610 1 1 44 CYS CB C 15.160 21.747 -0.313 1.00 . A A . 73 CYS CB 1 1
4 5611 1 1 44 CYS H H 14.681 19.536 1.781 1.00 . A A . 73 CYS H 1 1
4 5612 1 1 44 CYS HA H 16.880 20.948 0.621 1.00 . A A . 73 CYS HA 1 1
4 5613 1 1 44 CYS HB2 H 14.139 21.419 -0.375 1.00 . A A . 73 CYS HB2 1 1
4 5614 1 1 44 CYS HB3 H 15.192 22.819 -0.167 1.00 . A A . 73 CYS HB3 1 1
4 5615 1 1 44 CYS HG H 16.977 21.327 -1.656 1.00 . A A . 73 CYS HG 1 1
4 5616 1 1 44 CYS N N 15.292 19.713 1.032 1.00 . A A . 73 CYS N 1 1
4 5617 1 1 44 CYS O O 14.639 22.525 2.326 1.00 . A A . 73 CYS O 1 1
4 5618 1 1 44 CYS SG S 16.032 21.327 -1.846 1.00 . A A . 73 CYS SG 1 1
4 5619 1 1 45 PRO C C 16.671 24.106 4.096 1.00 . A A . 74 PRO C 1 1
4 5620 1 1 45 PRO CA C 16.566 22.603 4.315 1.00 . A A . 74 PRO CA 1 1
4 5621 1 1 45 PRO CB C 17.759 22.064 5.120 1.00 . A A . 74 PRO CB 1 1
4 5622 1 1 45 PRO CD C 17.890 21.088 2.909 1.00 . A A . 74 PRO CD 1 1
4 5623 1 1 45 PRO CG C 18.723 21.550 4.098 1.00 . A A . 74 PRO CG 1 1
4 5624 1 1 45 PRO HA H 15.650 22.376 4.834 1.00 . A A . 74 PRO HA 1 1
4 5625 1 1 45 PRO HB2 H 18.215 22.854 5.706 1.00 . A A . 74 PRO HB2 1 1
4 5626 1 1 45 PRO HB3 H 17.442 21.260 5.765 1.00 . A A . 74 PRO HB3 1 1
4 5627 1 1 45 PRO HD2 H 18.404 21.328 1.996 1.00 . A A . 74 PRO HD2 1 1
4 5628 1 1 45 PRO HD3 H 17.692 20.029 2.962 1.00 . A A . 74 PRO HD3 1 1
4 5629 1 1 45 PRO HG2 H 19.397 22.339 3.793 1.00 . A A . 74 PRO HG2 1 1
4 5630 1 1 45 PRO HG3 H 19.286 20.718 4.486 1.00 . A A . 74 PRO HG3 1 1
4 5631 1 1 45 PRO N N 16.633 21.844 3.029 1.00 . A A . 74 PRO N 1 1
4 5632 1 1 45 PRO O O 16.551 24.583 2.972 1.00 . A A . 74 PRO O 1 1
4 5633 1 1 46 ALA C C 17.758 26.717 3.850 1.00 . A A . 75 ALA C 1 1
4 5634 1 1 46 ALA CA C 17.000 26.298 5.104 1.00 . A A . 75 ALA CA 1 1
4 5635 1 1 46 ALA CB C 17.729 26.831 6.338 1.00 . A A . 75 ALA CB 1 1
4 5636 1 1 46 ALA H H 16.965 24.399 6.053 1.00 . A A . 75 ALA H 1 1
4 5637 1 1 46 ALA HA H 16.011 26.723 5.075 1.00 . A A . 75 ALA HA 1 1
4 5638 1 1 46 ALA HB1 H 18.791 26.664 6.235 1.00 . A A . 75 ALA HB1 1 1
4 5639 1 1 46 ALA HB2 H 17.367 26.314 7.209 1.00 . A A . 75 ALA HB2 1 1
4 5640 1 1 46 ALA HB3 H 17.539 27.889 6.439 1.00 . A A . 75 ALA HB3 1 1
4 5641 1 1 46 ALA N N 16.888 24.842 5.182 1.00 . A A . 75 ALA N 1 1
4 5642 1 1 46 ALA O O 17.545 27.806 3.318 1.00 . A A . 75 ALA O 1 1
4 5643 1 1 47 GLN C C 18.492 26.259 0.964 1.00 . A A . 76 GLN C 1 1
4 5644 1 1 47 GLN CA C 19.412 26.125 2.177 1.00 . A A . 76 GLN CA 1 1
4 5645 1 1 47 GLN CB C 20.427 25.004 1.933 1.00 . A A . 76 GLN CB 1 1
4 5646 1 1 47 GLN CD C 20.620 22.544 1.487 1.00 . A A . 76 GLN CD 1 1
4 5647 1 1 47 GLN CG C 19.714 23.765 1.380 1.00 . A A . 76 GLN CG 1 1
4 5648 1 1 47 GLN H H 18.751 24.980 3.849 1.00 . A A . 76 GLN H 1 1
4 5649 1 1 47 GLN HA H 19.945 27.054 2.317 1.00 . A A . 76 GLN HA 1 1
4 5650 1 1 47 GLN HB2 H 21.169 25.338 1.222 1.00 . A A . 76 GLN HB2 1 1
4 5651 1 1 47 GLN HB3 H 20.909 24.755 2.865 1.00 . A A . 76 GLN HB3 1 1
4 5652 1 1 47 GLN HE21 H 21.455 23.119 3.192 1.00 . A A . 76 GLN HE21 1 1
4 5653 1 1 47 GLN HE22 H 22.015 21.644 2.573 1.00 . A A . 76 GLN HE22 1 1
4 5654 1 1 47 GLN HG2 H 18.808 23.598 1.940 1.00 . A A . 76 GLN HG2 1 1
4 5655 1 1 47 GLN HG3 H 19.464 23.929 0.342 1.00 . A A . 76 GLN HG3 1 1
4 5656 1 1 47 GLN N N 18.631 25.838 3.380 1.00 . A A . 76 GLN N 1 1
4 5657 1 1 47 GLN NE2 N 21.430 22.426 2.503 1.00 . A A . 76 GLN NE2 1 1
4 5658 1 1 47 GLN O O 18.953 26.459 -0.160 1.00 . A A . 76 GLN O 1 1
4 5659 1 1 47 GLN OE1 O 20.586 21.670 0.620 1.00 . A A . 76 GLN OE1 1 1
4 5660 1 1 48 GLY C C 14.874 25.647 0.534 1.00 . A A . 77 GLY C 1 1
4 5661 1 1 48 GLY CA C 16.223 26.234 0.119 1.00 . A A . 77 GLY CA 1 1
4 5662 1 1 48 GLY H H 16.881 25.967 2.112 1.00 . A A . 77 GLY H 1 1
4 5663 1 1 48 GLY HA2 H 16.097 27.274 -0.138 1.00 . A A . 77 GLY HA2 1 1
4 5664 1 1 48 GLY HA3 H 16.593 25.696 -0.741 1.00 . A A . 77 GLY HA3 1 1
4 5665 1 1 48 GLY N N 17.192 26.132 1.199 1.00 . A A . 77 GLY N 1 1
4 5666 1 1 48 GLY O O 14.784 24.885 1.493 1.00 . A A . 77 GLY O 1 1
4 5667 1 1 49 PRO C C 12.338 23.988 -0.095 1.00 . A A . 78 PRO C 1 1
4 5668 1 1 49 PRO CA C 12.457 25.491 0.127 1.00 . A A . 78 PRO CA 1 1
4 5669 1 1 49 PRO CB C 11.562 26.275 -0.850 1.00 . A A . 78 PRO CB 1 1
4 5670 1 1 49 PRO CD C 13.848 26.880 -1.342 1.00 . A A . 78 PRO CD 1 1
4 5671 1 1 49 PRO CG C 12.473 26.675 -1.970 1.00 . A A . 78 PRO CG 1 1
4 5672 1 1 49 PRO HA H 12.190 25.736 1.142 1.00 . A A . 78 PRO HA 1 1
4 5673 1 1 49 PRO HB2 H 10.756 25.650 -1.219 1.00 . A A . 78 PRO HB2 1 1
4 5674 1 1 49 PRO HB3 H 11.161 27.155 -0.369 1.00 . A A . 78 PRO HB3 1 1
4 5675 1 1 49 PRO HD2 H 14.629 26.589 -2.033 1.00 . A A . 78 PRO HD2 1 1
4 5676 1 1 49 PRO HD3 H 13.979 27.903 -1.027 1.00 . A A . 78 PRO HD3 1 1
4 5677 1 1 49 PRO HG2 H 12.515 25.889 -2.715 1.00 . A A . 78 PRO HG2 1 1
4 5678 1 1 49 PRO HG3 H 12.138 27.597 -2.419 1.00 . A A . 78 PRO HG3 1 1
4 5679 1 1 49 PRO N N 13.832 25.989 -0.173 1.00 . A A . 78 PRO N 1 1
4 5680 1 1 49 PRO O O 12.927 23.441 -1.025 1.00 . A A . 78 PRO O 1 1
4 5681 1 1 50 GLY C C 11.882 21.157 1.865 1.00 . A A . 79 GLY C 1 1
4 5682 1 1 50 GLY CA C 11.344 21.889 0.644 1.00 . A A . 79 GLY CA 1 1
4 5683 1 1 50 GLY H H 11.103 23.828 1.473 1.00 . A A . 79 GLY H 1 1
4 5684 1 1 50 GLY HA2 H 10.285 21.700 0.559 1.00 . A A . 79 GLY HA2 1 1
4 5685 1 1 50 GLY HA3 H 11.838 21.507 -0.239 1.00 . A A . 79 GLY HA3 1 1
4 5686 1 1 50 GLY N N 11.555 23.331 0.756 1.00 . A A . 79 GLY N 1 1
4 5687 1 1 50 GLY O O 12.838 20.389 1.767 1.00 . A A . 79 GLY O 1 1
4 5688 1 1 51 VAL C C 10.556 20.822 5.293 1.00 . A A . 80 VAL C 1 1
4 5689 1 1 51 VAL CA C 11.677 20.756 4.254 1.00 . A A . 80 VAL CA 1 1
4 5690 1 1 51 VAL CB C 12.941 21.430 4.803 1.00 . A A . 80 VAL CB 1 1
4 5691 1 1 51 VAL CG1 C 12.738 22.954 4.840 1.00 . A A . 80 VAL CG1 1 1
4 5692 1 1 51 VAL CG2 C 13.251 20.893 6.228 1.00 . A A . 80 VAL CG2 1 1
4 5693 1 1 51 VAL H H 10.512 22.033 3.030 1.00 . A A . 80 VAL H 1 1
4 5694 1 1 51 VAL HA H 11.901 19.720 4.042 1.00 . A A . 80 VAL HA 1 1
4 5695 1 1 51 VAL HB H 13.769 21.202 4.141 1.00 . A A . 80 VAL HB 1 1
4 5696 1 1 51 VAL HG11 H 13.453 23.394 5.520 1.00 . A A . 80 VAL HG11 1 1
4 5697 1 1 51 VAL HG12 H 11.738 23.182 5.177 1.00 . A A . 80 VAL HG12 1 1
4 5698 1 1 51 VAL HG13 H 12.885 23.364 3.852 1.00 . A A . 80 VAL HG13 1 1
4 5699 1 1 51 VAL HG21 H 14.320 20.800 6.354 1.00 . A A . 80 VAL HG21 1 1
4 5700 1 1 51 VAL HG22 H 12.793 19.921 6.368 1.00 . A A . 80 VAL HG22 1 1
4 5701 1 1 51 VAL HG23 H 12.864 21.573 6.976 1.00 . A A . 80 VAL HG23 1 1
4 5702 1 1 51 VAL N N 11.262 21.402 3.014 1.00 . A A . 80 VAL N 1 1
4 5703 1 1 51 VAL O O 10.666 21.498 6.310 1.00 . A A . 80 VAL O 1 1
4 5704 1 1 52 THR C C 8.663 19.283 7.192 1.00 . A A . 81 THR C 1 1
4 5705 1 1 52 THR CA C 8.353 20.112 5.952 1.00 . A A . 81 THR CA 1 1
4 5706 1 1 52 THR CB C 7.115 19.544 5.259 1.00 . A A . 81 THR CB 1 1
4 5707 1 1 52 THR CG2 C 7.324 18.055 4.979 1.00 . A A . 81 THR CG2 1 1
4 5708 1 1 52 THR H H 9.430 19.590 4.216 1.00 . A A . 81 THR H 1 1
4 5709 1 1 52 THR HA H 8.154 21.124 6.250 1.00 . A A . 81 THR HA 1 1
4 5710 1 1 52 THR HB H 6.953 20.063 4.328 1.00 . A A . 81 THR HB 1 1
4 5711 1 1 52 THR HG1 H 6.155 19.250 6.927 1.00 . A A . 81 THR HG1 1 1
4 5712 1 1 52 THR HG21 H 6.611 17.724 4.241 1.00 . A A . 81 THR HG21 1 1
4 5713 1 1 52 THR HG22 H 7.183 17.495 5.892 1.00 . A A . 81 THR HG22 1 1
4 5714 1 1 52 THR HG23 H 8.325 17.893 4.612 1.00 . A A . 81 THR HG23 1 1
4 5715 1 1 52 THR N N 9.477 20.114 5.033 1.00 . A A . 81 THR N 1 1
4 5716 1 1 52 THR O O 8.199 19.591 8.285 1.00 . A A . 81 THR O 1 1
4 5717 1 1 52 THR OG1 O 5.983 19.712 6.103 1.00 . A A . 81 THR OG1 1 1
4 5718 1 1 53 HIS C C 11.307 17.352 8.371 1.00 . A A . 82 HIS C 1 1
4 5719 1 1 53 HIS CA C 9.805 17.337 8.129 1.00 . A A . 82 HIS CA 1 1
4 5720 1 1 53 HIS CB C 9.352 15.908 7.807 1.00 . A A . 82 HIS CB 1 1
4 5721 1 1 53 HIS CD2 C 7.106 15.986 9.158 1.00 . A A . 82 HIS CD2 1 1
4 5722 1 1 53 HIS CE1 C 5.764 15.375 7.577 1.00 . A A . 82 HIS CE1 1 1
4 5723 1 1 53 HIS CG C 7.874 15.779 8.042 1.00 . A A . 82 HIS CG 1 1
4 5724 1 1 53 HIS H H 9.793 18.036 6.114 1.00 . A A . 82 HIS H 1 1
4 5725 1 1 53 HIS HA H 9.311 17.665 9.033 1.00 . A A . 82 HIS HA 1 1
4 5726 1 1 53 HIS HB2 H 9.570 15.687 6.778 1.00 . A A . 82 HIS HB2 1 1
4 5727 1 1 53 HIS HB3 H 9.872 15.208 8.440 1.00 . A A . 82 HIS HB3 1 1
4 5728 1 1 53 HIS HD1 H 7.235 15.166 6.119 1.00 . A A . 82 HIS HD1 1 1
4 5729 1 1 53 HIS HD2 H 7.480 16.303 10.120 1.00 . A A . 82 HIS HD2 1 1
4 5730 1 1 53 HIS HE1 H 4.874 15.114 7.031 1.00 . A A . 82 HIS HE1 1 1
4 5731 1 1 53 HIS HE2 H 5.006 15.794 9.467 1.00 . A A . 82 HIS HE2 1 1
4 5732 1 1 53 HIS N N 9.446 18.224 7.013 1.00 . A A . 82 HIS N 1 1
4 5733 1 1 53 HIS ND1 N 6.998 15.389 7.044 1.00 . A A . 82 HIS ND1 1 1
4 5734 1 1 53 HIS NE2 N 5.773 15.730 8.862 1.00 . A A . 82 HIS NE2 1 1
4 5735 1 1 53 HIS O O 12.097 17.486 7.437 1.00 . A A . 82 HIS O 1 1
4 5736 1 1 54 ILE C C 13.367 16.128 11.034 1.00 . A A . 83 ILE C 1 1
4 5737 1 1 54 ILE CA C 13.107 17.207 9.995 1.00 . A A . 83 ILE CA 1 1
4 5738 1 1 54 ILE CB C 13.510 18.566 10.535 1.00 . A A . 83 ILE CB 1 1
4 5739 1 1 54 ILE CD1 C 13.188 21.050 10.267 1.00 . A A . 83 ILE CD1 1 1
4 5740 1 1 54 ILE CG1 C 12.974 19.680 9.621 1.00 . A A . 83 ILE CG1 1 1
4 5741 1 1 54 ILE CG2 C 15.038 18.662 10.609 1.00 . A A . 83 ILE CG2 1 1
4 5742 1 1 54 ILE H H 11.005 17.112 10.344 1.00 . A A . 83 ILE H 1 1
4 5743 1 1 54 ILE HA H 13.702 16.990 9.117 1.00 . A A . 83 ILE HA 1 1
4 5744 1 1 54 ILE HB H 13.096 18.678 11.508 1.00 . A A . 83 ILE HB 1 1
4 5745 1 1 54 ILE HD11 H 12.258 21.381 10.697 1.00 . A A . 83 ILE HD11 1 1
4 5746 1 1 54 ILE HD12 H 13.501 21.753 9.514 1.00 . A A . 83 ILE HD12 1 1
4 5747 1 1 54 ILE HD13 H 13.940 20.991 11.041 1.00 . A A . 83 ILE HD13 1 1
4 5748 1 1 54 ILE HG12 H 13.484 19.644 8.673 1.00 . A A . 83 ILE HG12 1 1
4 5749 1 1 54 ILE HG13 H 11.918 19.547 9.462 1.00 . A A . 83 ILE HG13 1 1
4 5750 1 1 54 ILE HG21 H 15.413 17.950 11.330 1.00 . A A . 83 ILE HG21 1 1
4 5751 1 1 54 ILE HG22 H 15.320 19.659 10.906 1.00 . A A . 83 ILE HG22 1 1
4 5752 1 1 54 ILE HG23 H 15.460 18.448 9.640 1.00 . A A . 83 ILE HG23 1 1
4 5753 1 1 54 ILE N N 11.695 17.222 9.641 1.00 . A A . 83 ILE N 1 1
4 5754 1 1 54 ILE O O 12.935 16.238 12.178 1.00 . A A . 83 ILE O 1 1
4 5755 1 1 55 VAL C C 15.765 14.198 12.179 1.00 . A A . 84 VAL C 1 1
4 5756 1 1 55 VAL CA C 14.396 13.993 11.547 1.00 . A A . 84 VAL CA 1 1
4 5757 1 1 55 VAL CB C 14.363 12.662 10.780 1.00 . A A . 84 VAL CB 1 1
4 5758 1 1 55 VAL CG1 C 14.846 12.878 9.347 1.00 . A A . 84 VAL CG1 1 1
4 5759 1 1 55 VAL CG2 C 15.260 11.623 11.474 1.00 . A A . 84 VAL CG2 1 1
4 5760 1 1 55 VAL H H 14.405 15.056 9.715 1.00 . A A . 84 VAL H 1 1
4 5761 1 1 55 VAL HA H 13.654 13.955 12.335 1.00 . A A . 84 VAL HA 1 1
4 5762 1 1 55 VAL HB H 13.353 12.305 10.752 1.00 . A A . 84 VAL HB 1 1
4 5763 1 1 55 VAL HG11 H 15.713 13.512 9.358 1.00 . A A . 84 VAL HG11 1 1
4 5764 1 1 55 VAL HG12 H 14.064 13.349 8.771 1.00 . A A . 84 VAL HG12 1 1
4 5765 1 1 55 VAL HG13 H 15.099 11.926 8.902 1.00 . A A . 84 VAL HG13 1 1
4 5766 1 1 55 VAL HG21 H 16.297 11.842 11.262 1.00 . A A . 84 VAL HG21 1 1
4 5767 1 1 55 VAL HG22 H 15.024 10.636 11.111 1.00 . A A . 84 VAL HG22 1 1
4 5768 1 1 55 VAL HG23 H 15.097 11.670 12.541 1.00 . A A . 84 VAL HG23 1 1
4 5769 1 1 55 VAL N N 14.080 15.090 10.637 1.00 . A A . 84 VAL N 1 1
4 5770 1 1 55 VAL O O 16.715 14.610 11.517 1.00 . A A . 84 VAL O 1 1
4 5771 1 1 56 VAL C C 17.427 12.700 14.962 1.00 . A A . 85 VAL C 1 1
4 5772 1 1 56 VAL CA C 17.126 13.983 14.192 1.00 . A A . 85 VAL CA 1 1
4 5773 1 1 56 VAL CB C 17.065 15.161 15.155 1.00 . A A . 85 VAL CB 1 1
4 5774 1 1 56 VAL CG1 C 16.932 16.462 14.360 1.00 . A A . 85 VAL CG1 1 1
4 5775 1 1 56 VAL CG2 C 15.853 15.003 16.074 1.00 . A A . 85 VAL CG2 1 1
4 5776 1 1 56 VAL H H 15.062 13.528 13.928 1.00 . A A . 85 VAL H 1 1
4 5777 1 1 56 VAL HA H 17.933 14.153 13.491 1.00 . A A . 85 VAL HA 1 1
4 5778 1 1 56 VAL HB H 17.969 15.190 15.746 1.00 . A A . 85 VAL HB 1 1
4 5779 1 1 56 VAL HG11 H 17.101 17.302 15.014 1.00 . A A . 85 VAL HG11 1 1
4 5780 1 1 56 VAL HG12 H 15.939 16.527 13.938 1.00 . A A . 85 VAL HG12 1 1
4 5781 1 1 56 VAL HG13 H 17.662 16.473 13.562 1.00 . A A . 85 VAL HG13 1 1
4 5782 1 1 56 VAL HG21 H 14.947 15.044 15.486 1.00 . A A . 85 VAL HG21 1 1
4 5783 1 1 56 VAL HG22 H 15.846 15.800 16.801 1.00 . A A . 85 VAL HG22 1 1
4 5784 1 1 56 VAL HG23 H 15.907 14.052 16.584 1.00 . A A . 85 VAL HG23 1 1
4 5785 1 1 56 VAL N N 15.860 13.868 13.462 1.00 . A A . 85 VAL N 1 1
4 5786 1 1 56 VAL O O 16.562 11.838 15.121 1.00 . A A . 85 VAL O 1 1
4 5787 1 1 57 ASP C C 18.469 11.408 17.573 1.00 . A A . 86 ASP C 1 1
4 5788 1 1 57 ASP CA C 19.078 11.400 16.183 1.00 . A A . 86 ASP CA 1 1
4 5789 1 1 57 ASP CB C 20.600 11.355 16.300 1.00 . A A . 86 ASP CB 1 1
4 5790 1 1 57 ASP CG C 21.094 12.496 17.185 1.00 . A A . 86 ASP CG 1 1
4 5791 1 1 57 ASP H H 19.312 13.299 15.270 1.00 . A A . 86 ASP H 1 1
4 5792 1 1 57 ASP HA H 18.744 10.518 15.659 1.00 . A A . 86 ASP HA 1 1
4 5793 1 1 57 ASP HB2 H 20.899 10.412 16.734 1.00 . A A . 86 ASP HB2 1 1
4 5794 1 1 57 ASP HB3 H 21.034 11.448 15.323 1.00 . A A . 86 ASP HB3 1 1
4 5795 1 1 57 ASP N N 18.664 12.580 15.433 1.00 . A A . 86 ASP N 1 1
4 5796 1 1 57 ASP O O 18.894 10.655 18.445 1.00 . A A . 86 ASP O 1 1
4 5797 1 1 57 ASP OD1 O 20.274 13.306 17.587 1.00 . A A . 86 ASP OD1 1 1
4 5798 1 1 57 ASP OD2 O 22.285 12.547 17.444 1.00 . A A . 86 ASP OD2 1 1
4 5799 1 1 58 GLU C C 17.768 12.896 20.131 1.00 . A A . 87 GLU C 1 1
4 5800 1 1 58 GLU CA C 16.808 12.371 19.067 1.00 . A A . 87 GLU CA 1 1
4 5801 1 1 58 GLU CB C 16.272 10.998 19.491 1.00 . A A . 87 GLU CB 1 1
4 5802 1 1 58 GLU CD C 14.757 9.142 18.755 1.00 . A A . 87 GLU CD 1 1
4 5803 1 1 58 GLU CG C 15.630 10.302 18.287 1.00 . A A . 87 GLU CG 1 1
4 5804 1 1 58 GLU H H 17.183 12.847 17.037 1.00 . A A . 87 GLU H 1 1
4 5805 1 1 58 GLU HA H 15.976 13.055 18.979 1.00 . A A . 87 GLU HA 1 1
4 5806 1 1 58 GLU HB2 H 17.083 10.392 19.870 1.00 . A A . 87 GLU HB2 1 1
4 5807 1 1 58 GLU HB3 H 15.533 11.128 20.267 1.00 . A A . 87 GLU HB3 1 1
4 5808 1 1 58 GLU HG2 H 15.031 11.012 17.744 1.00 . A A . 87 GLU HG2 1 1
4 5809 1 1 58 GLU HG3 H 16.399 9.919 17.638 1.00 . A A . 87 GLU HG3 1 1
4 5810 1 1 58 GLU N N 17.475 12.269 17.773 1.00 . A A . 87 GLU N 1 1
4 5811 1 1 58 GLU O O 17.345 13.317 21.207 1.00 . A A . 87 GLU O 1 1
4 5812 1 1 58 GLU OE1 O 14.600 8.991 19.955 1.00 . A A . 87 GLU OE1 1 1
4 5813 1 1 58 GLU OE2 O 14.264 8.420 17.905 1.00 . A A . 87 GLU OE2 1 1
4 5814 1 1 59 GLY C C 19.911 14.829 21.023 1.00 . A A . 88 GLY C 1 1
4 5815 1 1 59 GLY CA C 20.070 13.338 20.757 1.00 . A A . 88 GLY CA 1 1
4 5816 1 1 59 GLY H H 19.341 12.525 18.954 1.00 . A A . 88 GLY H 1 1
4 5817 1 1 59 GLY HA2 H 19.970 12.797 21.686 1.00 . A A . 88 GLY HA2 1 1
4 5818 1 1 59 GLY HA3 H 21.048 13.156 20.340 1.00 . A A . 88 GLY HA3 1 1
4 5819 1 1 59 GLY N N 19.061 12.867 19.822 1.00 . A A . 88 GLY N 1 1
4 5820 1 1 59 GLY O O 19.891 15.264 22.172 1.00 . A A . 88 GLY O 1 1
4 5821 1 1 60 MET C C 18.165 17.426 20.159 1.00 . A A . 89 MET C 1 1
4 5822 1 1 60 MET CA C 19.641 17.056 20.080 1.00 . A A . 89 MET CA 1 1
4 5823 1 1 60 MET CB C 20.289 17.756 18.885 1.00 . A A . 89 MET CB 1 1
4 5824 1 1 60 MET CE C 21.574 16.678 16.229 1.00 . A A . 89 MET CE 1 1
4 5825 1 1 60 MET CG C 19.422 17.568 17.636 1.00 . A A . 89 MET CG 1 1
4 5826 1 1 60 MET H H 19.826 15.200 19.060 1.00 . A A . 89 MET H 1 1
4 5827 1 1 60 MET HA H 20.135 17.390 20.982 1.00 . A A . 89 MET HA 1 1
4 5828 1 1 60 MET HB2 H 20.389 18.811 19.097 1.00 . A A . 89 MET HB2 1 1
4 5829 1 1 60 MET HB3 H 21.262 17.331 18.717 1.00 . A A . 89 MET HB3 1 1
4 5830 1 1 60 MET HE1 H 21.844 16.393 15.225 1.00 . A A . 89 MET HE1 1 1
4 5831 1 1 60 MET HE2 H 21.149 15.828 16.737 1.00 . A A . 89 MET HE2 1 1
4 5832 1 1 60 MET HE3 H 22.452 17.010 16.763 1.00 . A A . 89 MET HE3 1 1
4 5833 1 1 60 MET HG2 H 19.111 16.537 17.563 1.00 . A A . 89 MET HG2 1 1
4 5834 1 1 60 MET HG3 H 18.550 18.201 17.710 1.00 . A A . 89 MET HG3 1 1
4 5835 1 1 60 MET N N 19.799 15.609 19.953 1.00 . A A . 89 MET N 1 1
4 5836 1 1 60 MET O O 17.301 16.669 19.722 1.00 . A A . 89 MET O 1 1
4 5837 1 1 60 MET SD S 20.367 18.025 16.163 1.00 . A A . 89 MET SD 1 1
4 5838 1 1 61 ASP C C 16.099 19.852 19.598 1.00 . A A . 90 ASP C 1 1
4 5839 1 1 61 ASP CA C 16.513 19.071 20.837 1.00 . A A . 90 ASP CA 1 1
4 5840 1 1 61 ASP CB C 16.380 19.954 22.081 1.00 . A A . 90 ASP CB 1 1
4 5841 1 1 61 ASP CG C 16.401 19.098 23.344 1.00 . A A . 90 ASP CG 1 1
4 5842 1 1 61 ASP H H 18.618 19.161 21.036 1.00 . A A . 90 ASP H 1 1
4 5843 1 1 61 ASP HA H 15.854 18.228 20.940 1.00 . A A . 90 ASP HA 1 1
4 5844 1 1 61 ASP HB2 H 17.204 20.648 22.113 1.00 . A A . 90 ASP HB2 1 1
4 5845 1 1 61 ASP HB3 H 15.450 20.502 22.037 1.00 . A A . 90 ASP HB3 1 1
4 5846 1 1 61 ASP N N 17.886 18.598 20.712 1.00 . A A . 90 ASP N 1 1
4 5847 1 1 61 ASP O O 16.878 20.009 18.657 1.00 . A A . 90 ASP O 1 1
4 5848 1 1 61 ASP OD1 O 16.174 17.905 23.235 1.00 . A A . 90 ASP OD1 1 1
4 5849 1 1 61 ASP OD2 O 16.652 19.649 24.403 1.00 . A A . 90 ASP OD2 1 1
4 5850 1 1 62 TYR C C 15.086 22.445 18.380 1.00 . A A . 91 TYR C 1 1
4 5851 1 1 62 TYR CA C 14.354 21.105 18.487 1.00 . A A . 91 TYR CA 1 1
4 5852 1 1 62 TYR CB C 12.830 21.327 18.647 1.00 . A A . 91 TYR CB 1 1
4 5853 1 1 62 TYR CD1 C 12.719 23.695 19.502 1.00 . A A . 91 TYR CD1 1 1
4 5854 1 1 62 TYR CD2 C 11.988 23.250 17.238 1.00 . A A . 91 TYR CD2 1 1
4 5855 1 1 62 TYR CE1 C 12.435 25.053 19.329 1.00 . A A . 91 TYR CE1 1 1
4 5856 1 1 62 TYR CE2 C 11.708 24.607 17.060 1.00 . A A . 91 TYR CE2 1 1
4 5857 1 1 62 TYR CG C 12.493 22.794 18.457 1.00 . A A . 91 TYR CG 1 1
4 5858 1 1 62 TYR CZ C 11.924 25.508 18.108 1.00 . A A . 91 TYR CZ 1 1
4 5859 1 1 62 TYR H H 14.299 20.184 20.389 1.00 . A A . 91 TYR H 1 1
4 5860 1 1 62 TYR HA H 14.538 20.539 17.587 1.00 . A A . 91 TYR HA 1 1
4 5861 1 1 62 TYR HB2 H 12.291 20.742 17.913 1.00 . A A . 91 TYR HB2 1 1
4 5862 1 1 62 TYR HB3 H 12.529 21.019 19.637 1.00 . A A . 91 TYR HB3 1 1
4 5863 1 1 62 TYR HD1 H 13.117 23.342 20.440 1.00 . A A . 91 TYR HD1 1 1
4 5864 1 1 62 TYR HD2 H 11.812 22.557 16.433 1.00 . A A . 91 TYR HD2 1 1
4 5865 1 1 62 TYR HE1 H 12.604 25.747 20.139 1.00 . A A . 91 TYR HE1 1 1
4 5866 1 1 62 TYR HE2 H 11.328 24.958 16.112 1.00 . A A . 91 TYR HE2 1 1
4 5867 1 1 62 TYR HH H 10.966 26.917 17.257 1.00 . A A . 91 TYR HH 1 1
4 5868 1 1 62 TYR N N 14.867 20.337 19.607 1.00 . A A . 91 TYR N 1 1
4 5869 1 1 62 TYR O O 15.297 22.962 17.289 1.00 . A A . 91 TYR O 1 1
4 5870 1 1 62 TYR OH O 11.644 26.846 17.932 1.00 . A A . 91 TYR OH 1 1
4 5871 1 1 63 GLU C C 17.359 24.306 18.802 1.00 . A A . 92 GLU C 1 1
4 5872 1 1 63 GLU CA C 16.035 24.340 19.543 1.00 . A A . 92 GLU CA 1 1
4 5873 1 1 63 GLU CB C 16.269 24.777 20.991 1.00 . A A . 92 GLU CB 1 1
4 5874 1 1 63 GLU CD C 17.247 23.995 23.161 1.00 . A A . 92 GLU CD 1 1
4 5875 1 1 63 GLU CG C 17.295 23.848 21.645 1.00 . A A . 92 GLU CG 1 1
4 5876 1 1 63 GLU H H 15.153 22.602 20.367 1.00 . A A . 92 GLU H 1 1
4 5877 1 1 63 GLU HA H 15.383 25.053 19.063 1.00 . A A . 92 GLU HA 1 1
4 5878 1 1 63 GLU HB2 H 16.643 25.790 21.004 1.00 . A A . 92 GLU HB2 1 1
4 5879 1 1 63 GLU HB3 H 15.339 24.726 21.537 1.00 . A A . 92 GLU HB3 1 1
4 5880 1 1 63 GLU HG2 H 17.075 22.828 21.378 1.00 . A A . 92 GLU HG2 1 1
4 5881 1 1 63 GLU HG3 H 18.283 24.106 21.299 1.00 . A A . 92 GLU HG3 1 1
4 5882 1 1 63 GLU N N 15.393 23.034 19.523 1.00 . A A . 92 GLU N 1 1
4 5883 1 1 63 GLU O O 17.659 25.193 18.001 1.00 . A A . 92 GLU O 1 1
4 5884 1 1 63 GLU OE1 O 16.963 25.087 23.622 1.00 . A A . 92 GLU OE1 1 1
4 5885 1 1 63 GLU OE2 O 17.494 23.010 23.839 1.00 . A A . 92 GLU OE2 1 1
4 5886 1 1 64 ARG C C 19.315 22.583 17.033 1.00 . A A . 93 ARG C 1 1
4 5887 1 1 64 ARG CA C 19.451 23.147 18.439 1.00 . A A . 93 ARG CA 1 1
4 5888 1 1 64 ARG CB C 20.343 22.232 19.270 1.00 . A A . 93 ARG CB 1 1
4 5889 1 1 64 ARG CD C 22.270 20.969 18.248 1.00 . A A . 93 ARG CD 1 1
4 5890 1 1 64 ARG CG C 21.813 22.321 18.763 1.00 . A A . 93 ARG CG 1 1
4 5891 1 1 64 ARG CZ C 23.220 18.967 19.235 1.00 . A A . 93 ARG CZ 1 1
4 5892 1 1 64 ARG H H 17.869 22.610 19.731 1.00 . A A . 93 ARG H 1 1
4 5893 1 1 64 ARG HA H 19.916 24.111 18.378 1.00 . A A . 93 ARG HA 1 1
4 5894 1 1 64 ARG HB2 H 20.293 22.543 20.306 1.00 . A A . 93 ARG HB2 1 1
4 5895 1 1 64 ARG HB3 H 19.977 21.217 19.191 1.00 . A A . 93 ARG HB3 1 1
4 5896 1 1 64 ARG HD2 H 21.520 20.588 17.576 1.00 . A A . 93 ARG HD2 1 1
4 5897 1 1 64 ARG HD3 H 23.199 21.090 17.717 1.00 . A A . 93 ARG HD3 1 1
4 5898 1 1 64 ARG HE H 21.995 20.214 20.209 1.00 . A A . 93 ARG HE 1 1
4 5899 1 1 64 ARG HG2 H 21.900 23.040 17.956 1.00 . A A . 93 ARG HG2 1 1
4 5900 1 1 64 ARG HG3 H 22.460 22.622 19.573 1.00 . A A . 93 ARG HG3 1 1
4 5901 1 1 64 ARG HH11 H 23.705 19.351 17.332 1.00 . A A . 93 ARG HH11 1 1
4 5902 1 1 64 ARG HH12 H 24.403 17.918 18.009 1.00 . A A . 93 ARG HH12 1 1
4 5903 1 1 64 ARG HH21 H 22.905 18.336 21.108 1.00 . A A . 93 ARG HH21 1 1
4 5904 1 1 64 ARG HH22 H 23.950 17.344 20.149 1.00 . A A . 93 ARG HH22 1 1
4 5905 1 1 64 ARG N N 18.154 23.283 19.079 1.00 . A A . 93 ARG N 1 1
4 5906 1 1 64 ARG NE N 22.449 20.041 19.358 1.00 . A A . 93 ARG NE 1 1
4 5907 1 1 64 ARG NH1 N 23.824 18.727 18.104 1.00 . A A . 93 ARG NH1 1 1
4 5908 1 1 64 ARG NH2 N 23.370 18.153 20.242 1.00 . A A . 93 ARG NH2 1 1
4 5909 1 1 64 ARG O O 20.181 22.796 16.183 1.00 . A A . 93 ARG O 1 1
4 5910 1 1 65 ALA C C 18.016 22.343 14.398 1.00 . A A . 94 ALA C 1 1
4 5911 1 1 65 ALA CA C 17.997 21.270 15.483 1.00 . A A . 94 ALA CA 1 1
4 5912 1 1 65 ALA CB C 16.652 20.558 15.468 1.00 . A A . 94 ALA CB 1 1
4 5913 1 1 65 ALA H H 17.573 21.718 17.513 1.00 . A A . 94 ALA H 1 1
4 5914 1 1 65 ALA HA H 18.774 20.550 15.280 1.00 . A A . 94 ALA HA 1 1
4 5915 1 1 65 ALA HB1 H 16.409 20.277 14.455 1.00 . A A . 94 ALA HB1 1 1
4 5916 1 1 65 ALA HB2 H 15.900 21.224 15.852 1.00 . A A . 94 ALA HB2 1 1
4 5917 1 1 65 ALA HB3 H 16.703 19.675 16.087 1.00 . A A . 94 ALA HB3 1 1
4 5918 1 1 65 ALA N N 18.226 21.863 16.793 1.00 . A A . 94 ALA N 1 1
4 5919 1 1 65 ALA O O 18.524 22.117 13.305 1.00 . A A . 94 ALA O 1 1
4 5920 1 1 66 LEU C C 18.865 25.008 13.344 1.00 . A A . 95 LEU C 1 1
4 5921 1 1 66 LEU CA C 17.452 24.609 13.740 1.00 . A A . 95 LEU CA 1 1
4 5922 1 1 66 LEU CB C 16.705 25.814 14.352 1.00 . A A . 95 LEU CB 1 1
4 5923 1 1 66 LEU CD1 C 14.673 24.334 14.382 1.00 . A A . 95 LEU CD1 1 1
4 5924 1 1 66 LEU CD2 C 14.456 26.786 14.825 1.00 . A A . 95 LEU CD2 1 1
4 5925 1 1 66 LEU CG C 15.207 25.726 14.027 1.00 . A A . 95 LEU CG 1 1
4 5926 1 1 66 LEU H H 17.088 23.656 15.597 1.00 . A A . 95 LEU H 1 1
4 5927 1 1 66 LEU HA H 16.936 24.278 12.851 1.00 . A A . 95 LEU HA 1 1
4 5928 1 1 66 LEU HB2 H 16.834 25.800 15.424 1.00 . A A . 95 LEU HB2 1 1
4 5929 1 1 66 LEU HB3 H 17.100 26.739 13.964 1.00 . A A . 95 LEU HB3 1 1
4 5930 1 1 66 LEU HD11 H 15.228 23.924 15.207 1.00 . A A . 95 LEU HD11 1 1
4 5931 1 1 66 LEU HD12 H 14.782 23.698 13.525 1.00 . A A . 95 LEU HD12 1 1
4 5932 1 1 66 LEU HD13 H 13.633 24.394 14.649 1.00 . A A . 95 LEU HD13 1 1
4 5933 1 1 66 LEU HD21 H 14.607 26.605 15.878 1.00 . A A . 95 LEU HD21 1 1
4 5934 1 1 66 LEU HD22 H 13.400 26.727 14.592 1.00 . A A . 95 LEU HD22 1 1
4 5935 1 1 66 LEU HD23 H 14.829 27.765 14.566 1.00 . A A . 95 LEU HD23 1 1
4 5936 1 1 66 LEU HG H 15.063 25.900 12.973 1.00 . A A . 95 LEU HG 1 1
4 5937 1 1 66 LEU N N 17.477 23.514 14.705 1.00 . A A . 95 LEU N 1 1
4 5938 1 1 66 LEU O O 19.114 25.370 12.195 1.00 . A A . 95 LEU O 1 1
4 5939 1 1 67 ARG C C 21.764 24.392 12.996 1.00 . A A . 96 ARG C 1 1
4 5940 1 1 67 ARG CA C 21.158 25.325 14.033 1.00 . A A . 96 ARG CA 1 1
4 5941 1 1 67 ARG CB C 21.972 25.257 15.325 1.00 . A A . 96 ARG CB 1 1
4 5942 1 1 67 ARG CD C 21.216 27.583 15.905 1.00 . A A . 96 ARG CD 1 1
4 5943 1 1 67 ARG CG C 21.304 26.130 16.394 1.00 . A A . 96 ARG CG 1 1
4 5944 1 1 67 ARG CZ C 19.884 28.747 14.239 1.00 . A A . 96 ARG CZ 1 1
4 5945 1 1 67 ARG H H 19.519 24.668 15.197 1.00 . A A . 96 ARG H 1 1
4 5946 1 1 67 ARG HA H 21.187 26.331 13.647 1.00 . A A . 96 ARG HA 1 1
4 5947 1 1 67 ARG HB2 H 22.020 24.234 15.669 1.00 . A A . 96 ARG HB2 1 1
4 5948 1 1 67 ARG HB3 H 22.970 25.623 15.139 1.00 . A A . 96 ARG HB3 1 1
4 5949 1 1 67 ARG HD2 H 21.208 28.248 16.755 1.00 . A A . 96 ARG HD2 1 1
4 5950 1 1 67 ARG HD3 H 22.071 27.812 15.282 1.00 . A A . 96 ARG HD3 1 1
4 5951 1 1 67 ARG HE H 19.227 27.172 15.287 1.00 . A A . 96 ARG HE 1 1
4 5952 1 1 67 ARG HG2 H 20.310 25.754 16.592 1.00 . A A . 96 ARG HG2 1 1
4 5953 1 1 67 ARG HG3 H 21.888 26.091 17.302 1.00 . A A . 96 ARG HG3 1 1
4 5954 1 1 67 ARG HH11 H 21.742 29.424 14.543 1.00 . A A . 96 ARG HH11 1 1
4 5955 1 1 67 ARG HH12 H 20.819 30.278 13.351 1.00 . A A . 96 ARG HH12 1 1
4 5956 1 1 67 ARG HH21 H 18.006 28.284 13.723 1.00 . A A . 96 ARG HH21 1 1
4 5957 1 1 67 ARG HH22 H 18.702 29.631 12.888 1.00 . A A . 96 ARG HH22 1 1
4 5958 1 1 67 ARG N N 19.778 24.954 14.298 1.00 . A A . 96 ARG N 1 1
4 5959 1 1 67 ARG NE N 19.988 27.773 15.138 1.00 . A A . 96 ARG NE 1 1
4 5960 1 1 67 ARG NH1 N 20.893 29.546 14.029 1.00 . A A . 96 ARG NH1 1 1
4 5961 1 1 67 ARG NH2 N 18.777 28.900 13.565 1.00 . A A . 96 ARG NH2 1 1
4 5962 1 1 67 ARG O O 22.551 24.813 12.157 1.00 . A A . 96 ARG O 1 1
4 5963 1 1 68 LEU C C 21.502 22.487 10.689 1.00 . A A . 97 LEU C 1 1
4 5964 1 1 68 LEU CA C 21.916 22.148 12.108 1.00 . A A . 97 LEU CA 1 1
4 5965 1 1 68 LEU CB C 21.415 20.737 12.500 1.00 . A A . 97 LEU CB 1 1
4 5966 1 1 68 LEU CD1 C 23.753 19.811 12.735 1.00 . A A . 97 LEU CD1 1 1
4 5967 1 1 68 LEU CD2 C 22.643 21.021 14.669 1.00 . A A . 97 LEU CD2 1 1
4 5968 1 1 68 LEU CG C 22.410 20.088 13.469 1.00 . A A . 97 LEU CG 1 1
4 5969 1 1 68 LEU H H 20.763 22.836 13.751 1.00 . A A . 97 LEU H 1 1
4 5970 1 1 68 LEU HA H 22.990 22.174 12.144 1.00 . A A . 97 LEU HA 1 1
4 5971 1 1 68 LEU HB2 H 20.454 20.822 12.988 1.00 . A A . 97 LEU HB2 1 1
4 5972 1 1 68 LEU HB3 H 21.309 20.111 11.624 1.00 . A A . 97 LEU HB3 1 1
4 5973 1 1 68 LEU HD11 H 24.497 20.535 13.037 1.00 . A A . 97 LEU HD11 1 1
4 5974 1 1 68 LEU HD12 H 23.617 19.875 11.662 1.00 . A A . 97 LEU HD12 1 1
4 5975 1 1 68 LEU HD13 H 24.095 18.826 12.981 1.00 . A A . 97 LEU HD13 1 1
4 5976 1 1 68 LEU HD21 H 23.055 20.448 15.485 1.00 . A A . 97 LEU HD21 1 1
4 5977 1 1 68 LEU HD22 H 21.706 21.464 14.978 1.00 . A A . 97 LEU HD22 1 1
4 5978 1 1 68 LEU HD23 H 23.335 21.800 14.393 1.00 . A A . 97 LEU HD23 1 1
4 5979 1 1 68 LEU HG H 21.997 19.154 13.826 1.00 . A A . 97 LEU HG 1 1
4 5980 1 1 68 LEU N N 21.396 23.124 13.058 1.00 . A A . 97 LEU N 1 1
4 5981 1 1 68 LEU O O 22.289 22.364 9.752 1.00 . A A . 97 LEU O 1 1
4 5982 1 1 69 LEU C C 19.768 24.723 9.015 1.00 . A A . 98 LEU C 1 1
4 5983 1 1 69 LEU CA C 19.712 23.219 9.223 1.00 . A A . 98 LEU CA 1 1
4 5984 1 1 69 LEU CB C 18.243 22.730 9.099 1.00 . A A . 98 LEU CB 1 1
4 5985 1 1 69 LEU CD1 C 16.165 22.422 10.457 1.00 . A A . 98 LEU CD1 1 1
4 5986 1 1 69 LEU CD2 C 18.132 20.948 10.881 1.00 . A A . 98 LEU CD2 1 1
4 5987 1 1 69 LEU CG C 17.679 22.370 10.488 1.00 . A A . 98 LEU CG 1 1
4 5988 1 1 69 LEU H H 19.690 22.926 11.325 1.00 . A A . 98 LEU H 1 1
4 5989 1 1 69 LEU HA H 20.309 22.741 8.452 1.00 . A A . 98 LEU HA 1 1
4 5990 1 1 69 LEU HB2 H 17.633 23.503 8.645 1.00 . A A . 98 LEU HB2 1 1
4 5991 1 1 69 LEU HB3 H 18.207 21.855 8.468 1.00 . A A . 98 LEU HB3 1 1
4 5992 1 1 69 LEU HD11 H 15.790 22.266 11.455 1.00 . A A . 98 LEU HD11 1 1
4 5993 1 1 69 LEU HD12 H 15.797 21.658 9.798 1.00 . A A . 98 LEU HD12 1 1
4 5994 1 1 69 LEU HD13 H 15.847 23.387 10.103 1.00 . A A . 98 LEU HD13 1 1
4 5995 1 1 69 LEU HD21 H 19.197 20.928 11.028 1.00 . A A . 98 LEU HD21 1 1
4 5996 1 1 69 LEU HD22 H 17.869 20.257 10.098 1.00 . A A . 98 LEU HD22 1 1
4 5997 1 1 69 LEU HD23 H 17.640 20.648 11.791 1.00 . A A . 98 LEU HD23 1 1
4 5998 1 1 69 LEU HG H 18.020 23.080 11.216 1.00 . A A . 98 LEU HG 1 1
4 5999 1 1 69 LEU N N 20.264 22.882 10.539 1.00 . A A . 98 LEU N 1 1
4 6000 1 1 69 LEU O O 19.263 25.233 8.022 1.00 . A A . 98 LEU O 1 1
4 6001 1 1 70 ARG C C 19.126 27.484 9.596 1.00 . A A . 99 ARG C 1 1
4 6002 1 1 70 ARG CA C 20.486 26.871 9.867 1.00 . A A . 99 ARG CA 1 1
4 6003 1 1 70 ARG CB C 21.447 27.246 8.737 1.00 . A A . 99 ARG CB 1 1
4 6004 1 1 70 ARG CD C 23.533 27.115 10.132 1.00 . A A . 99 ARG CD 1 1
4 6005 1 1 70 ARG CG C 22.785 26.523 8.931 1.00 . A A . 99 ARG CG 1 1
4 6006 1 1 70 ARG CZ C 25.248 25.413 10.334 1.00 . A A . 99 ARG CZ 1 1
4 6007 1 1 70 ARG H H 20.761 24.960 10.731 1.00 . A A . 99 ARG H 1 1
4 6008 1 1 70 ARG HA H 20.858 27.261 10.797 1.00 . A A . 99 ARG HA 1 1
4 6009 1 1 70 ARG HB2 H 21.018 26.958 7.787 1.00 . A A . 99 ARG HB2 1 1
4 6010 1 1 70 ARG HB3 H 21.611 28.313 8.745 1.00 . A A . 99 ARG HB3 1 1
4 6011 1 1 70 ARG HD2 H 23.498 28.191 10.083 1.00 . A A . 99 ARG HD2 1 1
4 6012 1 1 70 ARG HD3 H 23.067 26.786 11.045 1.00 . A A . 99 ARG HD3 1 1
4 6013 1 1 70 ARG HE H 25.626 27.341 9.958 1.00 . A A . 99 ARG HE 1 1
4 6014 1 1 70 ARG HG2 H 22.600 25.473 9.107 1.00 . A A . 99 ARG HG2 1 1
4 6015 1 1 70 ARG HG3 H 23.388 26.633 8.043 1.00 . A A . 99 ARG HG3 1 1
4 6016 1 1 70 ARG HH11 H 23.357 24.798 10.563 1.00 . A A . 99 ARG HH11 1 1
4 6017 1 1 70 ARG HH12 H 24.568 23.570 10.709 1.00 . A A . 99 ARG HH12 1 1
4 6018 1 1 70 ARG HH21 H 27.213 25.738 10.157 1.00 . A A . 99 ARG HH21 1 1
4 6019 1 1 70 ARG HH22 H 26.749 24.101 10.484 1.00 . A A . 99 ARG HH22 1 1
4 6020 1 1 70 ARG N N 20.377 25.422 9.958 1.00 . A A . 99 ARG N 1 1
4 6021 1 1 70 ARG NE N 24.921 26.683 10.120 1.00 . A A . 99 ARG NE 1 1
4 6022 1 1 70 ARG NH1 N 24.319 24.525 10.553 1.00 . A A . 99 ARG NH1 1 1
4 6023 1 1 70 ARG NH2 N 26.501 25.057 10.325 1.00 . A A . 99 ARG NH2 1 1
4 6024 1 1 70 ARG O O 19.029 28.588 9.050 1.00 . A A . 99 ARG O 1 1
4 6025 1 1 71 LEU C C 16.273 28.147 10.913 1.00 . A A . 100 LEU C 1 1
4 6026 1 1 71 LEU CA C 16.725 27.249 9.755 1.00 . A A . 100 LEU CA 1 1
4 6027 1 1 71 LEU CB C 15.753 26.086 9.609 1.00 . A A . 100 LEU CB 1 1
4 6028 1 1 71 LEU CD1 C 14.581 26.691 7.446 1.00 . A A . 100 LEU CD1 1 1
4 6029 1 1 71 LEU CD2 C 13.309 25.599 9.303 1.00 . A A . 100 LEU CD2 1 1
4 6030 1 1 71 LEU CG C 14.433 26.582 8.976 1.00 . A A . 100 LEU CG 1 1
4 6031 1 1 71 LEU H H 18.206 25.893 10.399 1.00 . A A . 100 LEU H 1 1
4 6032 1 1 71 LEU HA H 16.733 27.793 8.840 1.00 . A A . 100 LEU HA 1 1
4 6033 1 1 71 LEU HB2 H 16.201 25.337 8.979 1.00 . A A . 100 LEU HB2 1 1
4 6034 1 1 71 LEU HB3 H 15.550 25.664 10.582 1.00 . A A . 100 LEU HB3 1 1
4 6035 1 1 71 LEU HD11 H 13.603 26.797 6.999 1.00 . A A . 100 LEU HD11 1 1
4 6036 1 1 71 LEU HD12 H 15.052 25.801 7.059 1.00 . A A . 100 LEU HD12 1 1
4 6037 1 1 71 LEU HD13 H 15.180 27.553 7.195 1.00 . A A . 100 LEU HD13 1 1
4 6038 1 1 71 LEU HD21 H 13.658 24.589 9.153 1.00 . A A . 100 LEU HD21 1 1
4 6039 1 1 71 LEU HD22 H 12.467 25.789 8.655 1.00 . A A . 100 LEU HD22 1 1
4 6040 1 1 71 LEU HD23 H 13.008 25.729 10.332 1.00 . A A . 100 LEU HD23 1 1
4 6041 1 1 71 LEU HG H 14.178 27.553 9.380 1.00 . A A . 100 LEU HG 1 1
4 6042 1 1 71 LEU N N 18.071 26.763 9.977 1.00 . A A . 100 LEU N 1 1
4 6043 1 1 71 LEU O O 16.252 27.711 12.061 1.00 . A A . 100 LEU O 1 1
4 6044 1 1 72 PRO C C 14.129 29.974 12.297 1.00 . A A . 101 PRO C 1 1
4 6045 1 1 72 PRO CA C 15.486 30.336 11.712 1.00 . A A . 101 PRO CA 1 1
4 6046 1 1 72 PRO CB C 15.441 31.692 10.985 1.00 . A A . 101 PRO CB 1 1
4 6047 1 1 72 PRO CD C 15.890 30.009 9.315 1.00 . A A . 101 PRO CD 1 1
4 6048 1 1 72 PRO CG C 15.233 31.358 9.543 1.00 . A A . 101 PRO CG 1 1
4 6049 1 1 72 PRO HA H 16.222 30.373 12.501 1.00 . A A . 101 PRO HA 1 1
4 6050 1 1 72 PRO HB2 H 14.622 32.300 11.353 1.00 . A A . 101 PRO HB2 1 1
4 6051 1 1 72 PRO HB3 H 16.377 32.214 11.110 1.00 . A A . 101 PRO HB3 1 1
4 6052 1 1 72 PRO HD2 H 15.292 29.427 8.630 1.00 . A A . 101 PRO HD2 1 1
4 6053 1 1 72 PRO HD3 H 16.895 30.128 8.941 1.00 . A A . 101 PRO HD3 1 1
4 6054 1 1 72 PRO HG2 H 14.173 31.294 9.323 1.00 . A A . 101 PRO HG2 1 1
4 6055 1 1 72 PRO HG3 H 15.698 32.096 8.908 1.00 . A A . 101 PRO HG3 1 1
4 6056 1 1 72 PRO N N 15.920 29.382 10.649 1.00 . A A . 101 PRO N 1 1
4 6057 1 1 72 PRO O O 13.768 30.458 13.368 1.00 . A A . 101 PRO O 1 1
4 6058 1 1 73 GLN C C 11.393 27.833 11.009 1.00 . A A . 102 GLN C 1 1
4 6059 1 1 73 GLN CA C 12.059 28.730 12.041 1.00 . A A . 102 GLN CA 1 1
4 6060 1 1 73 GLN CB C 11.179 29.963 12.270 1.00 . A A . 102 GLN CB 1 1
4 6061 1 1 73 GLN CD C 10.357 32.092 11.247 1.00 . A A . 102 GLN CD 1 1
4 6062 1 1 73 GLN CG C 11.284 30.899 11.062 1.00 . A A . 102 GLN CG 1 1
4 6063 1 1 73 GLN H H 13.725 28.778 10.738 1.00 . A A . 102 GLN H 1 1
4 6064 1 1 73 GLN HA H 12.154 28.187 12.967 1.00 . A A . 102 GLN HA 1 1
4 6065 1 1 73 GLN HB2 H 10.153 29.651 12.393 1.00 . A A . 102 GLN HB2 1 1
4 6066 1 1 73 GLN HB3 H 11.500 30.483 13.157 1.00 . A A . 102 GLN HB3 1 1
4 6067 1 1 73 GLN HE21 H 9.079 31.497 9.850 1.00 . A A . 102 GLN HE21 1 1
4 6068 1 1 73 GLN HE22 H 8.680 32.953 10.627 1.00 . A A . 102 GLN HE22 1 1
4 6069 1 1 73 GLN HG2 H 12.301 31.250 10.966 1.00 . A A . 102 GLN HG2 1 1
4 6070 1 1 73 GLN HG3 H 11.005 30.364 10.168 1.00 . A A . 102 GLN HG3 1 1
4 6071 1 1 73 GLN N N 13.382 29.134 11.586 1.00 . A A . 102 GLN N 1 1
4 6072 1 1 73 GLN NE2 N 9.283 32.189 10.514 1.00 . A A . 102 GLN NE2 1 1
4 6073 1 1 73 GLN O O 11.688 27.916 9.813 1.00 . A A . 102 GLN O 1 1
4 6074 1 1 73 GLN OE1 O 10.613 32.955 12.089 1.00 . A A . 102 GLN OE1 1 1
4 6075 1 1 74 LEU C C 8.552 26.709 9.992 1.00 . A A . 103 LEU C 1 1
4 6076 1 1 74 LEU CA C 9.802 26.052 10.586 1.00 . A A . 103 LEU CA 1 1
4 6077 1 1 74 LEU CB C 9.384 24.780 11.320 1.00 . A A . 103 LEU CB 1 1
4 6078 1 1 74 LEU CD1 C 11.152 24.906 13.120 1.00 . A A . 103 LEU CD1 1 1
4 6079 1 1 74 LEU CD2 C 10.294 22.677 12.323 1.00 . A A . 103 LEU CD2 1 1
4 6080 1 1 74 LEU CG C 10.634 24.111 11.902 1.00 . A A . 103 LEU CG 1 1
4 6081 1 1 74 LEU H H 10.310 26.942 12.439 1.00 . A A . 103 LEU H 1 1
4 6082 1 1 74 LEU HA H 10.486 25.777 9.811 1.00 . A A . 103 LEU HA 1 1
4 6083 1 1 74 LEU HB2 H 8.691 25.029 12.108 1.00 . A A . 103 LEU HB2 1 1
4 6084 1 1 74 LEU HB3 H 8.904 24.102 10.625 1.00 . A A . 103 LEU HB3 1 1
4 6085 1 1 74 LEU HD11 H 11.561 24.228 13.846 1.00 . A A . 103 LEU HD11 1 1
4 6086 1 1 74 LEU HD12 H 10.351 25.467 13.580 1.00 . A A . 103 LEU HD12 1 1
4 6087 1 1 74 LEU HD13 H 11.926 25.585 12.797 1.00 . A A . 103 LEU HD13 1 1
4 6088 1 1 74 LEU HD21 H 9.831 22.151 11.500 1.00 . A A . 103 LEU HD21 1 1
4 6089 1 1 74 LEU HD22 H 9.620 22.708 13.161 1.00 . A A . 103 LEU HD22 1 1
4 6090 1 1 74 LEU HD23 H 11.199 22.170 12.612 1.00 . A A . 103 LEU HD23 1 1
4 6091 1 1 74 LEU HG H 11.406 24.084 11.143 1.00 . A A . 103 LEU HG 1 1
4 6092 1 1 74 LEU N N 10.494 26.965 11.479 1.00 . A A . 103 LEU N 1 1
4 6093 1 1 74 LEU O O 7.833 27.425 10.690 1.00 . A A . 103 LEU O 1 1
4 6094 1 1 75 PRO C C 5.777 26.381 8.538 1.00 . A A . 104 PRO C 1 1
4 6095 1 1 75 PRO CA C 7.072 27.045 8.060 1.00 . A A . 104 PRO CA 1 1
4 6096 1 1 75 PRO CB C 7.325 26.766 6.565 1.00 . A A . 104 PRO CB 1 1
4 6097 1 1 75 PRO CD C 9.071 25.649 7.811 1.00 . A A . 104 PRO CD 1 1
4 6098 1 1 75 PRO CG C 8.247 25.591 6.532 1.00 . A A . 104 PRO CG 1 1
4 6099 1 1 75 PRO HA H 7.034 28.108 8.231 1.00 . A A . 104 PRO HA 1 1
4 6100 1 1 75 PRO HB2 H 6.398 26.524 6.056 1.00 . A A . 104 PRO HB2 1 1
4 6101 1 1 75 PRO HB3 H 7.794 27.620 6.100 1.00 . A A . 104 PRO HB3 1 1
4 6102 1 1 75 PRO HD2 H 9.214 24.656 8.218 1.00 . A A . 104 PRO HD2 1 1
4 6103 1 1 75 PRO HD3 H 10.019 26.124 7.623 1.00 . A A . 104 PRO HD3 1 1
4 6104 1 1 75 PRO HG2 H 7.678 24.674 6.496 1.00 . A A . 104 PRO HG2 1 1
4 6105 1 1 75 PRO HG3 H 8.903 25.649 5.676 1.00 . A A . 104 PRO HG3 1 1
4 6106 1 1 75 PRO N N 8.272 26.473 8.732 1.00 . A A . 104 PRO N 1 1
4 6107 1 1 75 PRO O O 5.805 25.308 9.143 1.00 . A A . 104 PRO O 1 1
4 6108 1 1 76 PRO C C 3.241 24.936 8.472 1.00 . A A . 105 PRO C 1 1
4 6109 1 1 76 PRO CA C 3.327 26.449 8.668 1.00 . A A . 105 PRO CA 1 1
4 6110 1 1 76 PRO CB C 2.350 27.176 7.731 1.00 . A A . 105 PRO CB 1 1
4 6111 1 1 76 PRO CD C 4.525 28.281 7.563 1.00 . A A . 105 PRO CD 1 1
4 6112 1 1 76 PRO CG C 3.012 28.482 7.389 1.00 . A A . 105 PRO CG 1 1
4 6113 1 1 76 PRO HA H 3.109 26.708 9.691 1.00 . A A . 105 PRO HA 1 1
4 6114 1 1 76 PRO HB2 H 2.185 26.589 6.832 1.00 . A A . 105 PRO HB2 1 1
4 6115 1 1 76 PRO HB3 H 1.411 27.355 8.233 1.00 . A A . 105 PRO HB3 1 1
4 6116 1 1 76 PRO HD2 H 5.012 28.243 6.601 1.00 . A A . 105 PRO HD2 1 1
4 6117 1 1 76 PRO HD3 H 4.942 29.075 8.164 1.00 . A A . 105 PRO HD3 1 1
4 6118 1 1 76 PRO HG2 H 2.788 28.757 6.362 1.00 . A A . 105 PRO HG2 1 1
4 6119 1 1 76 PRO HG3 H 2.671 29.262 8.055 1.00 . A A . 105 PRO HG3 1 1
4 6120 1 1 76 PRO N N 4.652 26.993 8.267 1.00 . A A . 105 PRO N 1 1
4 6121 1 1 76 PRO O O 3.659 24.405 7.443 1.00 . A A . 105 PRO O 1 1
4 6122 1 1 77 GLY C C 3.869 22.133 9.758 1.00 . A A . 106 GLY C 1 1
4 6123 1 1 77 GLY CA C 2.560 22.801 9.404 1.00 . A A . 106 GLY CA 1 1
4 6124 1 1 77 GLY H H 2.389 24.726 10.271 1.00 . A A . 106 GLY H 1 1
4 6125 1 1 77 GLY HA2 H 1.805 22.483 10.109 1.00 . A A . 106 GLY HA2 1 1
4 6126 1 1 77 GLY HA3 H 2.268 22.510 8.409 1.00 . A A . 106 GLY HA3 1 1
4 6127 1 1 77 GLY N N 2.698 24.250 9.471 1.00 . A A . 106 GLY N 1 1
4 6128 1 1 77 GLY O O 3.962 21.499 10.806 1.00 . A A . 106 GLY O 1 1
4 6129 1 1 78 ALA C C 6.502 21.550 10.573 1.00 . A A . 107 ALA C 1 1
4 6130 1 1 78 ALA CA C 6.190 21.666 9.084 1.00 . A A . 107 ALA CA 1 1
4 6131 1 1 78 ALA CB C 7.255 22.514 8.406 1.00 . A A . 107 ALA CB 1 1
4 6132 1 1 78 ALA H H 4.709 22.761 8.039 1.00 . A A . 107 ALA H 1 1
4 6133 1 1 78 ALA HA H 6.198 20.679 8.644 1.00 . A A . 107 ALA HA 1 1
4 6134 1 1 78 ALA HB1 H 6.964 22.694 7.387 1.00 . A A . 107 ALA HB1 1 1
4 6135 1 1 78 ALA HB2 H 8.205 21.997 8.429 1.00 . A A . 107 ALA HB2 1 1
4 6136 1 1 78 ALA HB3 H 7.343 23.455 8.927 1.00 . A A . 107 ALA HB3 1 1
4 6137 1 1 78 ALA N N 4.870 22.266 8.870 1.00 . A A . 107 ALA N 1 1
4 6138 1 1 78 ALA O O 6.025 22.345 11.381 1.00 . A A . 107 ALA O 1 1
4 6139 1 1 79 GLN C C 8.839 19.449 12.464 1.00 . A A . 108 GLN C 1 1
4 6140 1 1 79 GLN CA C 7.622 20.346 12.336 1.00 . A A . 108 GLN CA 1 1
4 6141 1 1 79 GLN CB C 6.426 19.701 13.062 1.00 . A A . 108 GLN CB 1 1
4 6142 1 1 79 GLN CD C 4.483 18.144 12.788 1.00 . A A . 108 GLN CD 1 1
4 6143 1 1 79 GLN CG C 5.773 18.645 12.160 1.00 . A A . 108 GLN CG 1 1
4 6144 1 1 79 GLN H H 7.660 19.956 10.247 1.00 . A A . 108 GLN H 1 1
4 6145 1 1 79 GLN HA H 7.834 21.297 12.797 1.00 . A A . 108 GLN HA 1 1
4 6146 1 1 79 GLN HB2 H 6.765 19.230 13.976 1.00 . A A . 108 GLN HB2 1 1
4 6147 1 1 79 GLN HB3 H 5.698 20.462 13.304 1.00 . A A . 108 GLN HB3 1 1
4 6148 1 1 79 GLN HE21 H 3.673 17.631 11.051 1.00 . A A . 108 GLN HE21 1 1
4 6149 1 1 79 GLN HE22 H 2.709 17.340 12.418 1.00 . A A . 108 GLN HE22 1 1
4 6150 1 1 79 GLN HG2 H 5.546 19.075 11.196 1.00 . A A . 108 GLN HG2 1 1
4 6151 1 1 79 GLN HG3 H 6.454 17.816 12.033 1.00 . A A . 108 GLN HG3 1 1
4 6152 1 1 79 GLN N N 7.293 20.557 10.933 1.00 . A A . 108 GLN N 1 1
4 6153 1 1 79 GLN NE2 N 3.543 17.666 12.022 1.00 . A A . 108 GLN NE2 1 1
4 6154 1 1 79 GLN O O 9.120 18.640 11.580 1.00 . A A . 108 GLN O 1 1
4 6155 1 1 79 GLN OE1 O 4.326 18.190 14.008 1.00 . A A . 108 GLN OE1 1 1
4 6156 1 1 80 LEU C C 10.394 17.459 14.408 1.00 . A A . 109 LEU C 1 1
4 6157 1 1 80 LEU CA C 10.752 18.787 13.781 1.00 . A A . 109 LEU CA 1 1
4 6158 1 1 80 LEU CB C 11.722 19.552 14.708 1.00 . A A . 109 LEU CB 1 1
4 6159 1 1 80 LEU CD1 C 13.452 21.363 14.559 1.00 . A A . 109 LEU CD1 1 1
4 6160 1 1 80 LEU CD2 C 14.025 19.033 13.879 1.00 . A A . 109 LEU CD2 1 1
4 6161 1 1 80 LEU CG C 12.921 20.102 13.911 1.00 . A A . 109 LEU CG 1 1
4 6162 1 1 80 LEU H H 9.301 20.260 14.233 1.00 . A A . 109 LEU H 1 1
4 6163 1 1 80 LEU HA H 11.220 18.586 12.837 1.00 . A A . 109 LEU HA 1 1
4 6164 1 1 80 LEU HB2 H 11.191 20.366 15.184 1.00 . A A . 109 LEU HB2 1 1
4 6165 1 1 80 LEU HB3 H 12.085 18.883 15.471 1.00 . A A . 109 LEU HB3 1 1
4 6166 1 1 80 LEU HD11 H 14.419 21.579 14.150 1.00 . A A . 109 LEU HD11 1 1
4 6167 1 1 80 LEU HD12 H 13.526 21.219 15.622 1.00 . A A . 109 LEU HD12 1 1
4 6168 1 1 80 LEU HD13 H 12.777 22.181 14.345 1.00 . A A . 109 LEU HD13 1 1
4 6169 1 1 80 LEU HD21 H 14.750 19.286 13.126 1.00 . A A . 109 LEU HD21 1 1
4 6170 1 1 80 LEU HD22 H 13.589 18.070 13.657 1.00 . A A . 109 LEU HD22 1 1
4 6171 1 1 80 LEU HD23 H 14.508 18.988 14.844 1.00 . A A . 109 LEU HD23 1 1
4 6172 1 1 80 LEU HG H 12.621 20.351 12.912 1.00 . A A . 109 LEU HG 1 1
4 6173 1 1 80 LEU N N 9.563 19.595 13.562 1.00 . A A . 109 LEU N 1 1
4 6174 1 1 80 LEU O O 9.978 17.413 15.554 1.00 . A A . 109 LEU O 1 1
4 6175 1 1 81 VAL C C 11.551 14.314 14.488 1.00 . A A . 110 VAL C 1 1
4 6176 1 1 81 VAL CA C 10.268 15.047 14.140 1.00 . A A . 110 VAL CA 1 1
4 6177 1 1 81 VAL CB C 9.531 14.260 13.052 1.00 . A A . 110 VAL CB 1 1
4 6178 1 1 81 VAL CG1 C 8.338 15.067 12.543 1.00 . A A . 110 VAL CG1 1 1
4 6179 1 1 81 VAL CG2 C 10.479 13.971 11.884 1.00 . A A . 110 VAL CG2 1 1
4 6180 1 1 81 VAL H H 10.906 16.476 12.734 1.00 . A A . 110 VAL H 1 1
4 6181 1 1 81 VAL HA H 9.639 15.107 15.010 1.00 . A A . 110 VAL HA 1 1
4 6182 1 1 81 VAL HB H 9.181 13.332 13.472 1.00 . A A . 110 VAL HB 1 1
4 6183 1 1 81 VAL HG11 H 7.635 15.193 13.343 1.00 . A A . 110 VAL HG11 1 1
4 6184 1 1 81 VAL HG12 H 7.864 14.539 11.725 1.00 . A A . 110 VAL HG12 1 1
4 6185 1 1 81 VAL HG13 H 8.673 16.035 12.200 1.00 . A A . 110 VAL HG13 1 1
4 6186 1 1 81 VAL HG21 H 11.154 13.174 12.156 1.00 . A A . 110 VAL HG21 1 1
4 6187 1 1 81 VAL HG22 H 11.047 14.858 11.651 1.00 . A A . 110 VAL HG22 1 1
4 6188 1 1 81 VAL HG23 H 9.905 13.677 11.021 1.00 . A A . 110 VAL HG23 1 1
4 6189 1 1 81 VAL N N 10.581 16.379 13.650 1.00 . A A . 110 VAL N 1 1
4 6190 1 1 81 VAL O O 12.647 14.812 14.241 1.00 . A A . 110 VAL O 1 1
4 6191 1 1 82 LYS C C 12.800 11.203 14.509 1.00 . A A . 111 LYS C 1 1
4 6192 1 1 82 LYS CA C 12.568 12.344 15.491 1.00 . A A . 111 LYS CA 1 1
4 6193 1 1 82 LYS CB C 12.349 11.780 16.910 1.00 . A A . 111 LYS CB 1 1
4 6194 1 1 82 LYS CD C 12.764 12.149 19.347 1.00 . A A . 111 LYS CD 1 1
4 6195 1 1 82 LYS CE C 11.310 11.783 19.669 1.00 . A A . 111 LYS CE 1 1
4 6196 1 1 82 LYS CG C 12.844 12.785 17.960 1.00 . A A . 111 LYS CG 1 1
4 6197 1 1 82 LYS H H 10.501 12.810 15.281 1.00 . A A . 111 LYS H 1 1
4 6198 1 1 82 LYS HA H 13.451 12.971 15.489 1.00 . A A . 111 LYS HA 1 1
4 6199 1 1 82 LYS HB2 H 11.294 11.603 17.058 1.00 . A A . 111 LYS HB2 1 1
4 6200 1 1 82 LYS HB3 H 12.878 10.847 17.030 1.00 . A A . 111 LYS HB3 1 1
4 6201 1 1 82 LYS HD2 H 13.371 11.258 19.367 1.00 . A A . 111 LYS HD2 1 1
4 6202 1 1 82 LYS HD3 H 13.129 12.851 20.081 1.00 . A A . 111 LYS HD3 1 1
4 6203 1 1 82 LYS HE2 H 11.169 11.786 20.738 1.00 . A A . 111 LYS HE2 1 1
4 6204 1 1 82 LYS HE3 H 10.642 12.499 19.219 1.00 . A A . 111 LYS HE3 1 1
4 6205 1 1 82 LYS HG2 H 13.871 13.052 17.753 1.00 . A A . 111 LYS HG2 1 1
4 6206 1 1 82 LYS HG3 H 12.227 13.670 17.935 1.00 . A A . 111 LYS HG3 1 1
4 6207 1 1 82 LYS HZ1 H 11.874 10.029 18.694 1.00 . A A . 111 LYS HZ1 1 1
4 6208 1 1 82 LYS HZ2 H 10.258 10.483 18.428 1.00 . A A . 111 LYS HZ2 1 1
4 6209 1 1 82 LYS HZ3 H 10.718 9.802 19.915 1.00 . A A . 111 LYS HZ3 1 1
4 6210 1 1 82 LYS N N 11.407 13.142 15.091 1.00 . A A . 111 LYS N 1 1
4 6211 1 1 82 LYS NZ N 11.018 10.421 19.136 1.00 . A A . 111 LYS NZ 1 1
4 6212 1 1 82 LYS O O 12.136 11.115 13.477 1.00 . A A . 111 LYS O 1 1
4 6213 1 1 83 SER C C 12.879 8.253 13.894 1.00 . A A . 112 SER C 1 1
4 6214 1 1 83 SER CA C 14.067 9.198 13.998 1.00 . A A . 112 SER CA 1 1
4 6215 1 1 83 SER CB C 15.276 8.450 14.551 1.00 . A A . 112 SER CB 1 1
4 6216 1 1 83 SER H H 14.238 10.466 15.685 1.00 . A A . 112 SER H 1 1
4 6217 1 1 83 SER HA H 14.304 9.556 13.013 1.00 . A A . 112 SER HA 1 1
4 6218 1 1 83 SER HB2 H 15.017 7.986 15.487 1.00 . A A . 112 SER HB2 1 1
4 6219 1 1 83 SER HB3 H 15.578 7.688 13.845 1.00 . A A . 112 SER HB3 1 1
4 6220 1 1 83 SER HG H 16.152 10.165 14.260 1.00 . A A . 112 SER HG 1 1
4 6221 1 1 83 SER N N 13.749 10.338 14.845 1.00 . A A . 112 SER N 1 1
4 6222 1 1 83 SER O O 12.632 7.668 12.840 1.00 . A A . 112 SER O 1 1
4 6223 1 1 83 SER OG O 16.341 9.368 14.763 1.00 . A A . 112 SER OG 1 1
4 6224 1 1 84 ALA C C 10.023 7.581 13.907 1.00 . A A . 113 ALA C 1 1
4 6225 1 1 84 ALA CA C 11.000 7.216 15.018 1.00 . A A . 113 ALA CA 1 1
4 6226 1 1 84 ALA CB C 10.291 7.317 16.369 1.00 . A A . 113 ALA CB 1 1
4 6227 1 1 84 ALA H H 12.401 8.593 15.808 1.00 . A A . 113 ALA H 1 1
4 6228 1 1 84 ALA HA H 11.334 6.200 14.872 1.00 . A A . 113 ALA HA 1 1
4 6229 1 1 84 ALA HB1 H 9.488 6.595 16.411 1.00 . A A . 113 ALA HB1 1 1
4 6230 1 1 84 ALA HB2 H 9.889 8.311 16.487 1.00 . A A . 113 ALA HB2 1 1
4 6231 1 1 84 ALA HB3 H 10.997 7.118 17.161 1.00 . A A . 113 ALA HB3 1 1
4 6232 1 1 84 ALA N N 12.153 8.104 14.995 1.00 . A A . 113 ALA N 1 1
4 6233 1 1 84 ALA O O 9.397 6.712 13.313 1.00 . A A . 113 ALA O 1 1
4 6234 1 1 85 TRP C C 9.502 8.911 11.218 1.00 . A A . 114 TRP C 1 1
4 6235 1 1 85 TRP CA C 8.987 9.325 12.587 1.00 . A A . 114 TRP CA 1 1
4 6236 1 1 85 TRP CB C 8.844 10.841 12.651 1.00 . A A . 114 TRP CB 1 1
4 6237 1 1 85 TRP CD1 C 6.540 11.444 11.793 1.00 . A A . 114 TRP CD1 1 1
4 6238 1 1 85 TRP CD2 C 8.137 11.683 10.226 1.00 . A A . 114 TRP CD2 1 1
4 6239 1 1 85 TRP CE2 C 6.914 12.051 9.621 1.00 . A A . 114 TRP CE2 1 1
4 6240 1 1 85 TRP CE3 C 9.303 11.744 9.448 1.00 . A A . 114 TRP CE3 1 1
4 6241 1 1 85 TRP CG C 7.875 11.303 11.609 1.00 . A A . 114 TRP CG 1 1
4 6242 1 1 85 TRP CH2 C 8.016 12.519 7.534 1.00 . A A . 114 TRP CH2 1 1
4 6243 1 1 85 TRP CZ2 C 6.849 12.464 8.291 1.00 . A A . 114 TRP CZ2 1 1
4 6244 1 1 85 TRP CZ3 C 9.243 12.161 8.110 1.00 . A A . 114 TRP CZ3 1 1
4 6245 1 1 85 TRP H H 10.417 9.524 14.137 1.00 . A A . 114 TRP H 1 1
4 6246 1 1 85 TRP HA H 8.019 8.879 12.742 1.00 . A A . 114 TRP HA 1 1
4 6247 1 1 85 TRP HB2 H 8.483 11.120 13.626 1.00 . A A . 114 TRP HB2 1 1
4 6248 1 1 85 TRP HB3 H 9.803 11.298 12.480 1.00 . A A . 114 TRP HB3 1 1
4 6249 1 1 85 TRP HD1 H 6.003 11.244 12.711 1.00 . A A . 114 TRP HD1 1 1
4 6250 1 1 85 TRP HE1 H 5.026 12.081 10.482 1.00 . A A . 114 TRP HE1 1 1
4 6251 1 1 85 TRP HE3 H 10.252 11.471 9.882 1.00 . A A . 114 TRP HE3 1 1
4 6252 1 1 85 TRP HH2 H 7.971 12.839 6.506 1.00 . A A . 114 TRP HH2 1 1
4 6253 1 1 85 TRP HZ2 H 5.902 12.737 7.851 1.00 . A A . 114 TRP HZ2 1 1
4 6254 1 1 85 TRP HZ3 H 10.145 12.209 7.524 1.00 . A A . 114 TRP HZ3 1 1
4 6255 1 1 85 TRP N N 9.893 8.870 13.633 1.00 . A A . 114 TRP N 1 1
4 6256 1 1 85 TRP NE1 N 5.975 11.894 10.615 1.00 . A A . 114 TRP NE1 1 1
4 6257 1 1 85 TRP O O 8.742 8.446 10.372 1.00 . A A . 114 TRP O 1 1
4 6258 1 1 86 LEU C C 11.356 7.246 9.491 1.00 . A A . 115 LEU C 1 1
4 6259 1 1 86 LEU CA C 11.380 8.754 9.714 1.00 . A A . 115 LEU CA 1 1
4 6260 1 1 86 LEU CB C 12.835 9.253 9.651 1.00 . A A . 115 LEU CB 1 1
4 6261 1 1 86 LEU CD1 C 12.912 8.342 7.301 1.00 . A A . 115 LEU CD1 1 1
4 6262 1 1 86 LEU CD2 C 12.463 10.802 7.682 1.00 . A A . 115 LEU CD2 1 1
4 6263 1 1 86 LEU CG C 13.230 9.557 8.194 1.00 . A A . 115 LEU CG 1 1
4 6264 1 1 86 LEU H H 11.359 9.492 11.689 1.00 . A A . 115 LEU H 1 1
4 6265 1 1 86 LEU HA H 10.802 9.235 8.943 1.00 . A A . 115 LEU HA 1 1
4 6266 1 1 86 LEU HB2 H 12.928 10.141 10.247 1.00 . A A . 115 LEU HB2 1 1
4 6267 1 1 86 LEU HB3 H 13.504 8.498 10.050 1.00 . A A . 115 LEU HB3 1 1
4 6268 1 1 86 LEU HD11 H 13.225 7.432 7.787 1.00 . A A . 115 LEU HD11 1 1
4 6269 1 1 86 LEU HD12 H 13.436 8.440 6.363 1.00 . A A . 115 LEU HD12 1 1
4 6270 1 1 86 LEU HD13 H 11.851 8.302 7.114 1.00 . A A . 115 LEU HD13 1 1
4 6271 1 1 86 LEU HD21 H 11.599 10.489 7.113 1.00 . A A . 115 LEU HD21 1 1
4 6272 1 1 86 LEU HD22 H 13.117 11.388 7.049 1.00 . A A . 115 LEU HD22 1 1
4 6273 1 1 86 LEU HD23 H 12.141 11.416 8.511 1.00 . A A . 115 LEU HD23 1 1
4 6274 1 1 86 LEU HG H 14.291 9.754 8.148 1.00 . A A . 115 LEU HG 1 1
4 6275 1 1 86 LEU N N 10.795 9.100 10.994 1.00 . A A . 115 LEU N 1 1
4 6276 1 1 86 LEU O O 10.783 6.756 8.518 1.00 . A A . 115 LEU O 1 1
4 6277 1 1 87 SER C C 10.707 4.492 9.931 1.00 . A A . 116 SER C 1 1
4 6278 1 1 87 SER CA C 12.073 5.070 10.278 1.00 . A A . 116 SER CA 1 1
4 6279 1 1 87 SER CB C 12.559 4.465 11.597 1.00 . A A . 116 SER CB 1 1
4 6280 1 1 87 SER H H 12.449 6.970 11.140 1.00 . A A . 116 SER H 1 1
4 6281 1 1 87 SER HA H 12.774 4.811 9.495 1.00 . A A . 116 SER HA 1 1
4 6282 1 1 87 SER HB2 H 11.741 4.409 12.295 1.00 . A A . 116 SER HB2 1 1
4 6283 1 1 87 SER HB3 H 12.945 3.470 11.415 1.00 . A A . 116 SER HB3 1 1
4 6284 1 1 87 SER HG H 14.420 5.000 11.785 1.00 . A A . 116 SER HG 1 1
4 6285 1 1 87 SER N N 12.002 6.520 10.393 1.00 . A A . 116 SER N 1 1
4 6286 1 1 87 SER O O 10.549 3.820 8.912 1.00 . A A . 116 SER O 1 1
4 6287 1 1 87 SER OG O 13.578 5.289 12.144 1.00 . A A . 116 SER OG 1 1
4 6288 1 1 88 LEU C C 7.834 4.756 9.228 1.00 . A A . 117 LEU C 1 1
4 6289 1 1 88 LEU CA C 8.382 4.244 10.550 1.00 . A A . 117 LEU CA 1 1
4 6290 1 1 88 LEU CB C 7.454 4.693 11.694 1.00 . A A . 117 LEU CB 1 1
4 6291 1 1 88 LEU CD1 C 8.999 3.471 13.252 1.00 . A A . 117 LEU CD1 1 1
4 6292 1 1 88 LEU CD2 C 6.748 4.243 14.049 1.00 . A A . 117 LEU CD2 1 1
4 6293 1 1 88 LEU CG C 7.532 3.694 12.853 1.00 . A A . 117 LEU CG 1 1
4 6294 1 1 88 LEU H H 9.906 5.293 11.583 1.00 . A A . 117 LEU H 1 1
4 6295 1 1 88 LEU HA H 8.415 3.167 10.520 1.00 . A A . 117 LEU HA 1 1
4 6296 1 1 88 LEU HB2 H 7.762 5.666 12.039 1.00 . A A . 117 LEU HB2 1 1
4 6297 1 1 88 LEU HB3 H 6.430 4.749 11.345 1.00 . A A . 117 LEU HB3 1 1
4 6298 1 1 88 LEU HD11 H 9.446 2.756 12.579 1.00 . A A . 117 LEU HD11 1 1
4 6299 1 1 88 LEU HD12 H 9.049 3.092 14.262 1.00 . A A . 117 LEU HD12 1 1
4 6300 1 1 88 LEU HD13 H 9.538 4.402 13.193 1.00 . A A . 117 LEU HD13 1 1
4 6301 1 1 88 LEU HD21 H 5.700 4.305 13.796 1.00 . A A . 117 LEU HD21 1 1
4 6302 1 1 88 LEU HD22 H 7.118 5.226 14.299 1.00 . A A . 117 LEU HD22 1 1
4 6303 1 1 88 LEU HD23 H 6.877 3.584 14.893 1.00 . A A . 117 LEU HD23 1 1
4 6304 1 1 88 LEU HG H 7.099 2.755 12.540 1.00 . A A . 117 LEU HG 1 1
4 6305 1 1 88 LEU N N 9.722 4.758 10.783 1.00 . A A . 117 LEU N 1 1
4 6306 1 1 88 LEU O O 7.417 3.974 8.390 1.00 . A A . 117 LEU O 1 1
4 6307 1 1 89 CYS C C 8.047 6.038 6.598 1.00 . A A . 118 CYS C 1 1
4 6308 1 1 89 CYS CA C 7.353 6.648 7.806 1.00 . A A . 118 CYS CA 1 1
4 6309 1 1 89 CYS CB C 7.572 8.161 7.818 1.00 . A A . 118 CYS CB 1 1
4 6310 1 1 89 CYS H H 8.222 6.641 9.737 1.00 . A A . 118 CYS H 1 1
4 6311 1 1 89 CYS HA H 6.294 6.450 7.733 1.00 . A A . 118 CYS HA 1 1
4 6312 1 1 89 CYS HB2 H 7.120 8.579 8.703 1.00 . A A . 118 CYS HB2 1 1
4 6313 1 1 89 CYS HB3 H 8.629 8.372 7.819 1.00 . A A . 118 CYS HB3 1 1
4 6314 1 1 89 CYS HG H 7.383 8.731 5.604 1.00 . A A . 118 CYS HG 1 1
4 6315 1 1 89 CYS N N 7.858 6.063 9.039 1.00 . A A . 118 CYS N 1 1
4 6316 1 1 89 CYS O O 7.461 5.934 5.524 1.00 . A A . 118 CYS O 1 1
4 6317 1 1 89 CYS SG S 6.807 8.897 6.354 1.00 . A A . 118 CYS SG 1 1
4 6318 1 1 90 LEU C C 9.521 3.686 5.296 1.00 . A A . 119 LEU C 1 1
4 6319 1 1 90 LEU CA C 10.060 5.059 5.688 1.00 . A A . 119 LEU CA 1 1
4 6320 1 1 90 LEU CB C 11.529 4.924 6.099 1.00 . A A . 119 LEU CB 1 1
4 6321 1 1 90 LEU CD1 C 12.451 6.072 4.044 1.00 . A A . 119 LEU CD1 1 1
4 6322 1 1 90 LEU CD2 C 13.822 4.353 5.270 1.00 . A A . 119 LEU CD2 1 1
4 6323 1 1 90 LEU CG C 12.403 4.753 4.848 1.00 . A A . 119 LEU CG 1 1
4 6324 1 1 90 LEU H H 9.709 5.766 7.656 1.00 . A A . 119 LEU H 1 1
4 6325 1 1 90 LEU HA H 9.989 5.711 4.839 1.00 . A A . 119 LEU HA 1 1
4 6326 1 1 90 LEU HB2 H 11.832 5.806 6.642 1.00 . A A . 119 LEU HB2 1 1
4 6327 1 1 90 LEU HB3 H 11.644 4.059 6.737 1.00 . A A . 119 LEU HB3 1 1
4 6328 1 1 90 LEU HD11 H 13.392 6.146 3.516 1.00 . A A . 119 LEU HD11 1 1
4 6329 1 1 90 LEU HD12 H 12.349 6.919 4.708 1.00 . A A . 119 LEU HD12 1 1
4 6330 1 1 90 LEU HD13 H 11.645 6.083 3.328 1.00 . A A . 119 LEU HD13 1 1
4 6331 1 1 90 LEU HD21 H 14.391 4.075 4.395 1.00 . A A . 119 LEU HD21 1 1
4 6332 1 1 90 LEU HD22 H 13.776 3.516 5.953 1.00 . A A . 119 LEU HD22 1 1
4 6333 1 1 90 LEU HD23 H 14.298 5.191 5.757 1.00 . A A . 119 LEU HD23 1 1
4 6334 1 1 90 LEU HG H 11.983 3.974 4.226 1.00 . A A . 119 LEU HG 1 1
4 6335 1 1 90 LEU N N 9.300 5.648 6.776 1.00 . A A . 119 LEU N 1 1
4 6336 1 1 90 LEU O O 9.195 3.440 4.134 1.00 . A A . 119 LEU O 1 1
4 6337 1 1 91 GLN C C 7.439 1.424 5.898 1.00 . A A . 120 GLN C 1 1
4 6338 1 1 91 GLN CA C 8.955 1.445 6.029 1.00 . A A . 120 GLN CA 1 1
4 6339 1 1 91 GLN CB C 9.380 0.521 7.174 1.00 . A A . 120 GLN CB 1 1
4 6340 1 1 91 GLN CD C 9.372 0.281 9.665 1.00 . A A . 120 GLN CD 1 1
4 6341 1 1 91 GLN CG C 8.745 1.002 8.477 1.00 . A A . 120 GLN CG 1 1
4 6342 1 1 91 GLN H H 9.711 3.054 7.174 1.00 . A A . 120 GLN H 1 1
4 6343 1 1 91 GLN HA H 9.391 1.080 5.112 1.00 . A A . 120 GLN HA 1 1
4 6344 1 1 91 GLN HB2 H 9.052 -0.487 6.964 1.00 . A A . 120 GLN HB2 1 1
4 6345 1 1 91 GLN HB3 H 10.455 0.537 7.273 1.00 . A A . 120 GLN HB3 1 1
4 6346 1 1 91 GLN HE21 H 10.711 1.707 10.009 1.00 . A A . 120 GLN HE21 1 1
4 6347 1 1 91 GLN HE22 H 10.781 0.377 11.063 1.00 . A A . 120 GLN HE22 1 1
4 6348 1 1 91 GLN HG2 H 8.904 2.063 8.573 1.00 . A A . 120 GLN HG2 1 1
4 6349 1 1 91 GLN HG3 H 7.684 0.799 8.455 1.00 . A A . 120 GLN HG3 1 1
4 6350 1 1 91 GLN N N 9.439 2.797 6.274 1.00 . A A . 120 GLN N 1 1
4 6351 1 1 91 GLN NE2 N 10.370 0.834 10.299 1.00 . A A . 120 GLN NE2 1 1
4 6352 1 1 91 GLN O O 6.891 0.695 5.072 1.00 . A A . 120 GLN O 1 1
4 6353 1 1 91 GLN OE1 O 8.943 -0.815 10.026 1.00 . A A . 120 GLN OE1 1 1
4 6354 1 1 92 GLU C C 4.813 2.531 5.304 1.00 . A A . 121 GLU C 1 1
4 6355 1 1 92 GLU CA C 5.312 2.266 6.703 1.00 . A A . 121 GLU CA 1 1
4 6356 1 1 92 GLU CB C 4.806 3.364 7.640 1.00 . A A . 121 GLU CB 1 1
4 6357 1 1 92 GLU CD C 3.893 1.852 9.406 1.00 . A A . 121 GLU CD 1 1
4 6358 1 1 92 GLU CG C 4.951 2.902 9.094 1.00 . A A . 121 GLU CG 1 1
4 6359 1 1 92 GLU H H 7.259 2.773 7.363 1.00 . A A . 121 GLU H 1 1
4 6360 1 1 92 GLU HA H 4.924 1.316 7.033 1.00 . A A . 121 GLU HA 1 1
4 6361 1 1 92 GLU HB2 H 5.377 4.266 7.479 1.00 . A A . 121 GLU HB2 1 1
4 6362 1 1 92 GLU HB3 H 3.770 3.563 7.433 1.00 . A A . 121 GLU HB3 1 1
4 6363 1 1 92 GLU HG2 H 5.928 2.467 9.243 1.00 . A A . 121 GLU HG2 1 1
4 6364 1 1 92 GLU HG3 H 4.826 3.746 9.754 1.00 . A A . 121 GLU HG3 1 1
4 6365 1 1 92 GLU N N 6.768 2.223 6.724 1.00 . A A . 121 GLU N 1 1
4 6366 1 1 92 GLU O O 3.923 1.830 4.835 1.00 . A A . 121 GLU O 1 1
4 6367 1 1 92 GLU OE1 O 2.894 1.819 8.707 1.00 . A A . 121 GLU OE1 1 1
4 6368 1 1 92 GLU OE2 O 4.095 1.098 10.342 1.00 . A A . 121 GLU OE2 1 1
4 6369 1 1 93 ARG C C 3.813 4.850 3.277 1.00 . A A . 122 ARG C 1 1
4 6370 1 1 93 ARG CA C 4.995 3.890 3.280 1.00 . A A . 122 ARG CA 1 1
4 6371 1 1 93 ARG CB C 4.631 2.618 2.485 1.00 . A A . 122 ARG CB 1 1
4 6372 1 1 93 ARG CD C 6.344 2.451 0.677 1.00 . A A . 122 ARG CD 1 1
4 6373 1 1 93 ARG CG C 4.899 2.832 0.991 1.00 . A A . 122 ARG CG 1 1
4 6374 1 1 93 ARG CZ C 7.860 2.563 -1.209 1.00 . A A . 122 ARG CZ 1 1
4 6375 1 1 93 ARG H H 6.076 4.073 5.093 1.00 . A A . 122 ARG H 1 1
4 6376 1 1 93 ARG HA H 5.828 4.374 2.802 1.00 . A A . 122 ARG HA 1 1
4 6377 1 1 93 ARG HB2 H 5.227 1.792 2.849 1.00 . A A . 122 ARG HB2 1 1
4 6378 1 1 93 ARG HB3 H 3.585 2.386 2.628 1.00 . A A . 122 ARG HB3 1 1
4 6379 1 1 93 ARG HD2 H 7.006 2.953 1.364 1.00 . A A . 122 ARG HD2 1 1
4 6380 1 1 93 ARG HD3 H 6.461 1.384 0.793 1.00 . A A . 122 ARG HD3 1 1
4 6381 1 1 93 ARG HE H 6.001 3.299 -1.228 1.00 . A A . 122 ARG HE 1 1
4 6382 1 1 93 ARG HG2 H 4.229 2.210 0.414 1.00 . A A . 122 ARG HG2 1 1
4 6383 1 1 93 ARG HG3 H 4.738 3.869 0.733 1.00 . A A . 122 ARG HG3 1 1
4 6384 1 1 93 ARG HH11 H 8.554 1.678 0.447 1.00 . A A . 122 ARG HH11 1 1
4 6385 1 1 93 ARG HH12 H 9.658 1.746 -0.886 1.00 . A A . 122 ARG HH12 1 1
4 6386 1 1 93 ARG HH21 H 7.439 3.399 -2.977 1.00 . A A . 122 ARG HH21 1 1
4 6387 1 1 93 ARG HH22 H 9.026 2.721 -2.825 1.00 . A A . 122 ARG HH22 1 1
4 6388 1 1 93 ARG N N 5.387 3.539 4.645 1.00 . A A . 122 ARG N 1 1
4 6389 1 1 93 ARG NE N 6.671 2.832 -0.687 1.00 . A A . 122 ARG NE 1 1
4 6390 1 1 93 ARG NH1 N 8.761 1.948 -0.494 1.00 . A A . 122 ARG NH1 1 1
4 6391 1 1 93 ARG NH2 N 8.129 2.921 -2.433 1.00 . A A . 122 ARG NH2 1 1
4 6392 1 1 93 ARG O O 3.025 4.878 2.331 1.00 . A A . 122 ARG O 1 1
4 6393 1 1 94 ARG C C 2.918 7.668 5.455 1.00 . A A . 123 ARG C 1 1
4 6394 1 1 94 ARG CA C 2.584 6.578 4.449 1.00 . A A . 123 ARG CA 1 1
4 6395 1 1 94 ARG CB C 1.302 5.848 4.876 1.00 . A A . 123 ARG CB 1 1
4 6396 1 1 94 ARG CD C 2.106 5.565 7.246 1.00 . A A . 123 ARG CD 1 1
4 6397 1 1 94 ARG CG C 1.627 4.833 5.982 1.00 . A A . 123 ARG CG 1 1
4 6398 1 1 94 ARG CZ C 0.662 4.500 8.868 1.00 . A A . 123 ARG CZ 1 1
4 6399 1 1 94 ARG H H 4.350 5.557 5.071 1.00 . A A . 123 ARG H 1 1
4 6400 1 1 94 ARG HA H 2.415 7.036 3.483 1.00 . A A . 123 ARG HA 1 1
4 6401 1 1 94 ARG HB2 H 0.580 6.564 5.247 1.00 . A A . 123 ARG HB2 1 1
4 6402 1 1 94 ARG HB3 H 0.883 5.329 4.027 1.00 . A A . 123 ARG HB3 1 1
4 6403 1 1 94 ARG HD2 H 3.159 5.780 7.163 1.00 . A A . 123 ARG HD2 1 1
4 6404 1 1 94 ARG HD3 H 1.562 6.492 7.359 1.00 . A A . 123 ARG HD3 1 1
4 6405 1 1 94 ARG HE H 2.658 4.350 8.883 1.00 . A A . 123 ARG HE 1 1
4 6406 1 1 94 ARG HG2 H 0.742 4.259 6.211 1.00 . A A . 123 ARG HG2 1 1
4 6407 1 1 94 ARG HG3 H 2.402 4.163 5.641 1.00 . A A . 123 ARG HG3 1 1
4 6408 1 1 94 ARG HH11 H -0.240 5.580 7.441 1.00 . A A . 123 ARG HH11 1 1
4 6409 1 1 94 ARG HH12 H -1.295 4.833 8.593 1.00 . A A . 123 ARG HH12 1 1
4 6410 1 1 94 ARG HH21 H 1.281 3.369 10.397 1.00 . A A . 123 ARG HH21 1 1
4 6411 1 1 94 ARG HH22 H -0.433 3.581 10.266 1.00 . A A . 123 ARG HH22 1 1
4 6412 1 1 94 ARG N N 3.689 5.628 4.340 1.00 . A A . 123 ARG N 1 1
4 6413 1 1 94 ARG NE N 1.888 4.736 8.417 1.00 . A A . 123 ARG NE 1 1
4 6414 1 1 94 ARG NH1 N -0.372 5.010 8.252 1.00 . A A . 123 ARG NH1 1 1
4 6415 1 1 94 ARG NH2 N 0.490 3.758 9.925 1.00 . A A . 123 ARG NH2 1 1
4 6416 1 1 94 ARG O O 4.046 7.756 5.937 1.00 . A A . 123 ARG O 1 1
4 6417 1 1 95 LEU C C 1.779 9.106 8.144 1.00 . A A . 124 LEU C 1 1
4 6418 1 1 95 LEU CA C 2.130 9.573 6.735 1.00 . A A . 124 LEU CA 1 1
4 6419 1 1 95 LEU CB C 1.248 10.763 6.368 1.00 . A A . 124 LEU CB 1 1
4 6420 1 1 95 LEU CD1 C 2.788 12.748 6.301 1.00 . A A . 124 LEU CD1 1 1
4 6421 1 1 95 LEU CD2 C 0.546 12.956 7.382 1.00 . A A . 124 LEU CD2 1 1
4 6422 1 1 95 LEU CG C 1.730 12.018 7.132 1.00 . A A . 124 LEU CG 1 1
4 6423 1 1 95 LEU H H 1.048 8.373 5.365 1.00 . A A . 124 LEU H 1 1
4 6424 1 1 95 LEU HA H 3.165 9.884 6.715 1.00 . A A . 124 LEU HA 1 1
4 6425 1 1 95 LEU HB2 H 1.303 10.933 5.298 1.00 . A A . 124 LEU HB2 1 1
4 6426 1 1 95 LEU HB3 H 0.224 10.541 6.638 1.00 . A A . 124 LEU HB3 1 1
4 6427 1 1 95 LEU HD11 H 2.355 13.060 5.363 1.00 . A A . 124 LEU HD11 1 1
4 6428 1 1 95 LEU HD12 H 3.619 12.085 6.111 1.00 . A A . 124 LEU HD12 1 1
4 6429 1 1 95 LEU HD13 H 3.134 13.611 6.843 1.00 . A A . 124 LEU HD13 1 1
4 6430 1 1 95 LEU HD21 H -0.092 12.533 8.145 1.00 . A A . 124 LEU HD21 1 1
4 6431 1 1 95 LEU HD22 H -0.017 13.075 6.468 1.00 . A A . 124 LEU HD22 1 1
4 6432 1 1 95 LEU HD23 H 0.910 13.918 7.710 1.00 . A A . 124 LEU HD23 1 1
4 6433 1 1 95 LEU HG H 2.168 11.731 8.082 1.00 . A A . 124 LEU HG 1 1
4 6434 1 1 95 LEU N N 1.930 8.493 5.776 1.00 . A A . 124 LEU N 1 1
4 6435 1 1 95 LEU O O 0.757 8.454 8.352 1.00 . A A . 124 LEU O 1 1
4 6436 1 1 96 VAL C C 2.315 10.309 11.388 1.00 . A A . 125 VAL C 1 1
4 6437 1 1 96 VAL CA C 2.414 9.067 10.508 1.00 . A A . 125 VAL CA 1 1
4 6438 1 1 96 VAL CB C 3.562 8.171 10.991 1.00 . A A . 125 VAL CB 1 1
4 6439 1 1 96 VAL CG1 C 3.330 6.735 10.516 1.00 . A A . 125 VAL CG1 1 1
4 6440 1 1 96 VAL CG2 C 4.878 8.685 10.412 1.00 . A A . 125 VAL CG2 1 1
4 6441 1 1 96 VAL H H 3.427 9.975 8.874 1.00 . A A . 125 VAL H 1 1
4 6442 1 1 96 VAL HA H 1.484 8.520 10.595 1.00 . A A . 125 VAL HA 1 1
4 6443 1 1 96 VAL HB H 3.612 8.186 12.071 1.00 . A A . 125 VAL HB 1 1
4 6444 1 1 96 VAL HG11 H 4.149 6.112 10.841 1.00 . A A . 125 VAL HG11 1 1
4 6445 1 1 96 VAL HG12 H 3.266 6.716 9.438 1.00 . A A . 125 VAL HG12 1 1
4 6446 1 1 96 VAL HG13 H 2.407 6.365 10.938 1.00 . A A . 125 VAL HG13 1 1
4 6447 1 1 96 VAL HG21 H 4.970 9.737 10.618 1.00 . A A . 125 VAL HG21 1 1
4 6448 1 1 96 VAL HG22 H 4.887 8.524 9.344 1.00 . A A . 125 VAL HG22 1 1
4 6449 1 1 96 VAL HG23 H 5.704 8.155 10.864 1.00 . A A . 125 VAL HG23 1 1
4 6450 1 1 96 VAL N N 2.630 9.450 9.108 1.00 . A A . 125 VAL N 1 1
4 6451 1 1 96 VAL O O 2.839 11.369 11.048 1.00 . A A . 125 VAL O 1 1
4 6452 1 1 97 ASP C C 2.788 11.756 13.961 1.00 . A A . 126 ASP C 1 1
4 6453 1 1 97 ASP CA C 1.442 11.280 13.432 1.00 . A A . 126 ASP CA 1 1
4 6454 1 1 97 ASP CB C 0.562 10.847 14.607 1.00 . A A . 126 ASP CB 1 1
4 6455 1 1 97 ASP CG C 1.243 9.725 15.386 1.00 . A A . 126 ASP CG 1 1
4 6456 1 1 97 ASP H H 1.226 9.299 12.721 1.00 . A A . 126 ASP H 1 1
4 6457 1 1 97 ASP HA H 0.957 12.090 12.910 1.00 . A A . 126 ASP HA 1 1
4 6458 1 1 97 ASP HB2 H 0.403 11.691 15.263 1.00 . A A . 126 ASP HB2 1 1
4 6459 1 1 97 ASP HB3 H -0.389 10.498 14.236 1.00 . A A . 126 ASP HB3 1 1
4 6460 1 1 97 ASP N N 1.625 10.166 12.511 1.00 . A A . 126 ASP N 1 1
4 6461 1 1 97 ASP O O 3.706 10.959 14.142 1.00 . A A . 126 ASP O 1 1
4 6462 1 1 97 ASP OD1 O 2.280 9.264 14.939 1.00 . A A . 126 ASP OD1 1 1
4 6463 1 1 97 ASP OD2 O 0.715 9.341 16.417 1.00 . A A . 126 ASP OD2 1 1
4 6464 1 1 98 VAL C C 3.999 13.973 16.180 1.00 . A A . 127 VAL C 1 1
4 6465 1 1 98 VAL CA C 4.139 13.637 14.704 1.00 . A A . 127 VAL CA 1 1
4 6466 1 1 98 VAL CB C 4.479 14.909 13.902 1.00 . A A . 127 VAL CB 1 1
4 6467 1 1 98 VAL CG1 C 5.450 15.774 14.705 1.00 . A A . 127 VAL CG1 1 1
4 6468 1 1 98 VAL CG2 C 5.122 14.525 12.561 1.00 . A A . 127 VAL CG2 1 1
4 6469 1 1 98 VAL H H 2.154 13.658 14.040 1.00 . A A . 127 VAL H 1 1
4 6470 1 1 98 VAL HA H 4.942 12.923 14.595 1.00 . A A . 127 VAL HA 1 1
4 6471 1 1 98 VAL HB H 3.571 15.471 13.718 1.00 . A A . 127 VAL HB 1 1
4 6472 1 1 98 VAL HG11 H 5.941 16.483 14.061 1.00 . A A . 127 VAL HG11 1 1
4 6473 1 1 98 VAL HG12 H 6.182 15.134 15.165 1.00 . A A . 127 VAL HG12 1 1
4 6474 1 1 98 VAL HG13 H 4.901 16.301 15.471 1.00 . A A . 127 VAL HG13 1 1
4 6475 1 1 98 VAL HG21 H 4.368 14.120 11.904 1.00 . A A . 127 VAL HG21 1 1
4 6476 1 1 98 VAL HG22 H 5.891 13.789 12.722 1.00 . A A . 127 VAL HG22 1 1
4 6477 1 1 98 VAL HG23 H 5.556 15.403 12.107 1.00 . A A . 127 VAL HG23 1 1
4 6478 1 1 98 VAL N N 2.907 13.064 14.202 1.00 . A A . 127 VAL N 1 1
4 6479 1 1 98 VAL O O 4.997 14.071 16.883 1.00 . A A . 127 VAL O 1 1
4 6480 1 1 99 ALA C C 3.026 13.396 18.943 1.00 . A A . 128 ALA C 1 1
4 6481 1 1 99 ALA CA C 2.525 14.507 18.027 1.00 . A A . 128 ALA CA 1 1
4 6482 1 1 99 ALA CB C 1.028 14.720 18.256 1.00 . A A . 128 ALA CB 1 1
4 6483 1 1 99 ALA H H 2.014 14.093 16.015 1.00 . A A . 128 ALA H 1 1
4 6484 1 1 99 ALA HA H 3.049 15.421 18.261 1.00 . A A . 128 ALA HA 1 1
4 6485 1 1 99 ALA HB1 H 0.851 14.936 19.299 1.00 . A A . 128 ALA HB1 1 1
4 6486 1 1 99 ALA HB2 H 0.490 13.826 17.977 1.00 . A A . 128 ALA HB2 1 1
4 6487 1 1 99 ALA HB3 H 0.685 15.549 17.654 1.00 . A A . 128 ALA HB3 1 1
4 6488 1 1 99 ALA N N 2.768 14.166 16.631 1.00 . A A . 128 ALA N 1 1
4 6489 1 1 99 ALA O O 2.239 12.699 19.582 1.00 . A A . 128 ALA O 1 1
4 6490 1 1 100 GLY C C 6.406 11.989 19.468 1.00 . A A . 129 GLY C 1 1
4 6491 1 1 100 GLY CA C 4.944 12.206 19.833 1.00 . A A . 129 GLY CA 1 1
4 6492 1 1 100 GLY H H 4.916 13.818 18.459 1.00 . A A . 129 GLY H 1 1
4 6493 1 1 100 GLY HA2 H 4.876 12.505 20.869 1.00 . A A . 129 GLY HA2 1 1
4 6494 1 1 100 GLY HA3 H 4.407 11.280 19.695 1.00 . A A . 129 GLY HA3 1 1
4 6495 1 1 100 GLY N N 4.341 13.235 18.997 1.00 . A A . 129 GLY N 1 1
4 6496 1 1 100 GLY O O 7.205 11.571 20.305 1.00 . A A . 129 GLY O 1 1
4 6497 1 1 101 PHE C C 8.807 13.452 17.566 1.00 . A A . 130 PHE C 1 1
4 6498 1 1 101 PHE CA C 8.128 12.098 17.744 1.00 . A A . 130 PHE CA 1 1
4 6499 1 1 101 PHE CB C 8.132 11.348 16.416 1.00 . A A . 130 PHE CB 1 1
4 6500 1 1 101 PHE CD1 C 7.625 9.115 17.485 1.00 . A A . 130 PHE CD1 1 1
4 6501 1 1 101 PHE CD2 C 6.175 9.916 15.714 1.00 . A A . 130 PHE CD2 1 1
4 6502 1 1 101 PHE CE1 C 6.846 7.960 17.601 1.00 . A A . 130 PHE CE1 1 1
4 6503 1 1 101 PHE CE2 C 5.397 8.761 15.831 1.00 . A A . 130 PHE CE2 1 1
4 6504 1 1 101 PHE CG C 7.290 10.098 16.541 1.00 . A A . 130 PHE CG 1 1
4 6505 1 1 101 PHE CZ C 5.732 7.782 16.774 1.00 . A A . 130 PHE CZ 1 1
4 6506 1 1 101 PHE H H 6.070 12.597 17.589 1.00 . A A . 130 PHE H 1 1
4 6507 1 1 101 PHE HA H 8.689 11.524 18.468 1.00 . A A . 130 PHE HA 1 1
4 6508 1 1 101 PHE HB2 H 7.728 11.988 15.647 1.00 . A A . 130 PHE HB2 1 1
4 6509 1 1 101 PHE HB3 H 9.145 11.074 16.162 1.00 . A A . 130 PHE HB3 1 1
4 6510 1 1 101 PHE HD1 H 8.486 9.248 18.122 1.00 . A A . 130 PHE HD1 1 1
4 6511 1 1 101 PHE HD2 H 5.913 10.669 14.987 1.00 . A A . 130 PHE HD2 1 1
4 6512 1 1 101 PHE HE1 H 7.105 7.207 18.328 1.00 . A A . 130 PHE HE1 1 1
4 6513 1 1 101 PHE HE2 H 4.540 8.625 15.190 1.00 . A A . 130 PHE HE2 1 1
4 6514 1 1 101 PHE HZ H 5.130 6.890 16.865 1.00 . A A . 130 PHE HZ 1 1
4 6515 1 1 101 PHE N N 6.752 12.270 18.212 1.00 . A A . 130 PHE N 1 1
4 6516 1 1 101 PHE O O 9.985 13.522 17.230 1.00 . A A . 130 PHE O 1 1
4 6517 1 1 102 SER C C 8.850 16.498 19.028 1.00 . A A . 131 SER C 1 1
4 6518 1 1 102 SER CA C 8.599 15.879 17.658 1.00 . A A . 131 SER CA 1 1
4 6519 1 1 102 SER CB C 7.621 16.743 16.858 1.00 . A A . 131 SER CB 1 1
4 6520 1 1 102 SER H H 7.123 14.418 18.046 1.00 . A A . 131 SER H 1 1
4 6521 1 1 102 SER HA H 9.538 15.836 17.139 1.00 . A A . 131 SER HA 1 1
4 6522 1 1 102 SER HB2 H 6.612 16.438 17.071 1.00 . A A . 131 SER HB2 1 1
4 6523 1 1 102 SER HB3 H 7.745 17.775 17.135 1.00 . A A . 131 SER HB3 1 1
4 6524 1 1 102 SER HG H 7.588 17.395 15.031 1.00 . A A . 131 SER HG 1 1
4 6525 1 1 102 SER N N 8.058 14.529 17.791 1.00 . A A . 131 SER N 1 1
4 6526 1 1 102 SER O O 7.954 16.565 19.865 1.00 . A A . 131 SER O 1 1
4 6527 1 1 102 SER OG O 7.865 16.587 15.470 1.00 . A A . 131 SER OG 1 1
4 6528 1 1 103 ILE C C 9.674 18.839 20.710 1.00 . A A . 132 ILE C 1 1
4 6529 1 1 103 ILE CA C 10.445 17.567 20.506 1.00 . A A . 132 ILE CA 1 1
4 6530 1 1 103 ILE CB C 11.940 17.872 20.529 1.00 . A A . 132 ILE CB 1 1
4 6531 1 1 103 ILE CD1 C 13.241 16.722 18.700 1.00 . A A . 132 ILE CD1 1 1
4 6532 1 1 103 ILE CG1 C 12.729 16.597 20.135 1.00 . A A . 132 ILE CG1 1 1
4 6533 1 1 103 ILE CG2 C 12.344 18.319 21.942 1.00 . A A . 132 ILE CG2 1 1
4 6534 1 1 103 ILE H H 10.746 16.881 18.534 1.00 . A A . 132 ILE H 1 1
4 6535 1 1 103 ILE HA H 10.214 16.889 21.310 1.00 . A A . 132 ILE HA 1 1
4 6536 1 1 103 ILE HB H 12.151 18.677 19.835 1.00 . A A . 132 ILE HB 1 1
4 6537 1 1 103 ILE HD11 H 13.542 15.750 18.341 1.00 . A A . 132 ILE HD11 1 1
4 6538 1 1 103 ILE HD12 H 14.087 17.394 18.683 1.00 . A A . 132 ILE HD12 1 1
4 6539 1 1 103 ILE HD13 H 12.457 17.115 18.071 1.00 . A A . 132 ILE HD13 1 1
4 6540 1 1 103 ILE HG12 H 13.568 16.476 20.792 1.00 . A A . 132 ILE HG12 1 1
4 6541 1 1 103 ILE HG13 H 12.094 15.721 20.210 1.00 . A A . 132 ILE HG13 1 1
4 6542 1 1 103 ILE HG21 H 11.812 19.220 22.206 1.00 . A A . 132 ILE HG21 1 1
4 6543 1 1 103 ILE HG22 H 13.408 18.508 21.964 1.00 . A A . 132 ILE HG22 1 1
4 6544 1 1 103 ILE HG23 H 12.104 17.537 22.646 1.00 . A A . 132 ILE HG23 1 1
4 6545 1 1 103 ILE N N 10.079 16.952 19.241 1.00 . A A . 132 ILE N 1 1
4 6546 1 1 103 ILE O O 9.085 19.030 21.767 1.00 . A A . 132 ILE O 1 1
4 6547 1 1 104 PHE C C 9.583 21.879 20.804 1.00 . A A . 133 PHE C 1 1
4 6548 1 1 104 PHE CA C 8.981 20.971 19.757 1.00 . A A . 133 PHE CA 1 1
4 6549 1 1 104 PHE CB C 7.482 20.744 20.045 1.00 . A A . 133 PHE CB 1 1
4 6550 1 1 104 PHE CD1 C 6.896 23.154 19.560 1.00 . A A . 133 PHE CD1 1 1
4 6551 1 1 104 PHE CD2 C 6.105 22.162 21.626 1.00 . A A . 133 PHE CD2 1 1
4 6552 1 1 104 PHE CE1 C 6.283 24.358 19.907 1.00 . A A . 133 PHE CE1 1 1
4 6553 1 1 104 PHE CE2 C 5.495 23.367 21.973 1.00 . A A . 133 PHE CE2 1 1
4 6554 1 1 104 PHE CG C 6.809 22.052 20.417 1.00 . A A . 133 PHE CG 1 1
4 6555 1 1 104 PHE CZ C 5.581 24.466 21.112 1.00 . A A . 133 PHE CZ 1 1
4 6556 1 1 104 PHE H H 10.197 19.475 18.885 1.00 . A A . 133 PHE H 1 1
4 6557 1 1 104 PHE HA H 9.073 21.462 18.804 1.00 . A A . 133 PHE HA 1 1
4 6558 1 1 104 PHE HB2 H 7.013 20.342 19.166 1.00 . A A . 133 PHE HB2 1 1
4 6559 1 1 104 PHE HB3 H 7.368 20.045 20.851 1.00 . A A . 133 PHE HB3 1 1
4 6560 1 1 104 PHE HD1 H 7.436 23.076 18.631 1.00 . A A . 133 PHE HD1 1 1
4 6561 1 1 104 PHE HD2 H 6.028 21.314 22.289 1.00 . A A . 133 PHE HD2 1 1
4 6562 1 1 104 PHE HE1 H 6.351 25.205 19.242 1.00 . A A . 133 PHE HE1 1 1
4 6563 1 1 104 PHE HE2 H 4.960 23.449 22.908 1.00 . A A . 133 PHE HE2 1 1
4 6564 1 1 104 PHE HZ H 5.109 25.397 21.378 1.00 . A A . 133 PHE HZ 1 1
4 6565 1 1 104 PHE N N 9.688 19.699 19.693 1.00 . A A . 133 PHE N 1 1
4 6566 1 1 104 PHE O O 9.612 23.077 20.590 1.00 . A A . 133 PHE O 1 1
4 6567 1 1 105 ILE C C 10.478 21.205 24.337 1.00 . A A . 134 ILE C 1 1
4 6568 1 1 105 ILE CA C 10.608 22.020 23.045 1.00 . A A . 134 ILE CA 1 1
4 6569 1 1 105 ILE CB C 9.919 23.398 23.216 1.00 . A A . 134 ILE CB 1 1
4 6570 1 1 105 ILE CD1 C 11.785 25.093 23.334 1.00 . A A . 134 ILE CD1 1 1
4 6571 1 1 105 ILE CG1 C 10.719 24.471 22.439 1.00 . A A . 134 ILE CG1 1 1
4 6572 1 1 105 ILE CG2 C 9.832 23.795 24.714 1.00 . A A . 134 ILE CG2 1 1
4 6573 1 1 105 ILE H H 9.937 20.349 22.012 1.00 . A A . 134 ILE H 1 1
4 6574 1 1 105 ILE HA H 11.658 22.160 22.853 1.00 . A A . 134 ILE HA 1 1
4 6575 1 1 105 ILE HB H 8.914 23.349 22.815 1.00 . A A . 134 ILE HB 1 1
4 6576 1 1 105 ILE HD11 H 11.322 25.792 24.013 1.00 . A A . 134 ILE HD11 1 1
4 6577 1 1 105 ILE HD12 H 12.512 25.604 22.725 1.00 . A A . 134 ILE HD12 1 1
4 6578 1 1 105 ILE HD13 H 12.267 24.309 23.898 1.00 . A A . 134 ILE HD13 1 1
4 6579 1 1 105 ILE HG12 H 11.214 24.022 21.595 1.00 . A A . 134 ILE HG12 1 1
4 6580 1 1 105 ILE HG13 H 10.045 25.232 22.092 1.00 . A A . 134 ILE HG13 1 1
4 6581 1 1 105 ILE HG21 H 9.071 23.220 25.215 1.00 . A A . 134 ILE HG21 1 1
4 6582 1 1 105 ILE HG22 H 9.593 24.841 24.791 1.00 . A A . 134 ILE HG22 1 1
4 6583 1 1 105 ILE HG23 H 10.783 23.611 25.189 1.00 . A A . 134 ILE HG23 1 1
4 6584 1 1 105 ILE N N 10.027 21.294 21.925 1.00 . A A . 134 ILE N 1 1
4 6585 1 1 105 ILE O O 11.471 20.981 25.035 1.00 . A A . 134 ILE O 1 1
4 6586 1 1 106 PRO C C 9.801 18.711 25.948 1.00 . A A . 135 PRO C 1 1
4 6587 1 1 106 PRO CA C 9.033 20.028 25.933 1.00 . A A . 135 PRO CA 1 1
4 6588 1 1 106 PRO CB C 7.507 19.794 25.914 1.00 . A A . 135 PRO CB 1 1
4 6589 1 1 106 PRO CD C 8.035 21.013 23.926 1.00 . A A . 135 PRO CD 1 1
4 6590 1 1 106 PRO CG C 7.101 19.969 24.487 1.00 . A A . 135 PRO CG 1 1
4 6591 1 1 106 PRO HA H 9.302 20.627 26.792 1.00 . A A . 135 PRO HA 1 1
4 6592 1 1 106 PRO HB2 H 7.268 18.795 26.253 1.00 . A A . 135 PRO HB2 1 1
4 6593 1 1 106 PRO HB3 H 7.006 20.529 26.529 1.00 . A A . 135 PRO HB3 1 1
4 6594 1 1 106 PRO HD2 H 8.171 20.845 22.879 1.00 . A A . 135 PRO HD2 1 1
4 6595 1 1 106 PRO HD3 H 7.644 21.992 24.106 1.00 . A A . 135 PRO HD3 1 1
4 6596 1 1 106 PRO HG2 H 7.214 19.040 23.943 1.00 . A A . 135 PRO HG2 1 1
4 6597 1 1 106 PRO HG3 H 6.084 20.324 24.418 1.00 . A A . 135 PRO HG3 1 1
4 6598 1 1 106 PRO N N 9.283 20.797 24.681 1.00 . A A . 135 PRO N 1 1
4 6599 1 1 106 PRO O O 10.158 18.268 27.027 1.00 . A A . 135 PRO O 1 1
4 6600 1 1 106 PRO OXT O 10.017 18.165 24.880 1.00 . A A . 135 PRO OXT 1 1
5 6601 1 1 1 GLY C C -0.085 -5.673 -12.703 1.00 . A A . 30 GLY C 1 1
5 6602 1 1 1 GLY CA C -0.757 -6.292 -11.483 1.00 . A A . 30 GLY CA 1 1
5 6603 1 1 1 GLY H1 H 0.246 -6.935 -9.775 1.00 . A A . 30 GLY H1 1 1
5 6604 1 1 1 GLY H2 H -0.416 -5.377 -9.644 1.00 . A A . 30 GLY H2 1 1
5 6605 1 1 1 GLY H3 H 0.990 -5.631 -10.562 1.00 . A A . 30 GLY H3 1 1
5 6606 1 1 1 GLY HA2 H -0.863 -7.357 -11.629 1.00 . A A . 30 GLY HA2 1 1
5 6607 1 1 1 GLY HA3 H -1.731 -5.846 -11.347 1.00 . A A . 30 GLY HA3 1 1
5 6608 1 1 1 GLY N N 0.079 -6.040 -10.274 1.00 . A A . 30 GLY N 1 1
5 6609 1 1 1 GLY O O 0.847 -6.246 -13.268 1.00 . A A . 30 GLY O 1 1
5 6610 1 1 2 SER C C 1.381 -3.257 -13.930 1.00 . A A . 31 SER C 1 1
5 6611 1 1 2 SER CA C 0.002 -3.816 -14.262 1.00 . A A . 31 SER CA 1 1
5 6612 1 1 2 SER CB C -0.923 -2.677 -14.696 1.00 . A A . 31 SER CB 1 1
5 6613 1 1 2 SER H H -1.308 -4.089 -12.618 1.00 . A A . 31 SER H 1 1
5 6614 1 1 2 SER HA H 0.095 -4.520 -15.076 1.00 . A A . 31 SER HA 1 1
5 6615 1 1 2 SER HB2 H -0.586 -2.275 -15.638 1.00 . A A . 31 SER HB2 1 1
5 6616 1 1 2 SER HB3 H -1.930 -3.057 -14.810 1.00 . A A . 31 SER HB3 1 1
5 6617 1 1 2 SER HG H -0.760 -2.064 -12.857 1.00 . A A . 31 SER HG 1 1
5 6618 1 1 2 SER N N -0.563 -4.500 -13.106 1.00 . A A . 31 SER N 1 1
5 6619 1 1 2 SER O O 1.637 -2.842 -12.800 1.00 . A A . 31 SER O 1 1
5 6620 1 1 2 SER OG O -0.898 -1.652 -13.713 1.00 . A A . 31 SER OG 1 1
5 6621 1 1 3 ASN C C 3.582 -1.250 -14.386 1.00 . A A . 32 ASN C 1 1
5 6622 1 1 3 ASN CA C 3.616 -2.735 -14.724 1.00 . A A . 32 ASN CA 1 1
5 6623 1 1 3 ASN CB C 4.450 -2.954 -15.987 1.00 . A A . 32 ASN CB 1 1
5 6624 1 1 3 ASN CG C 5.852 -2.388 -15.791 1.00 . A A . 32 ASN CG 1 1
5 6625 1 1 3 ASN H H 2.004 -3.590 -15.802 1.00 . A A . 32 ASN H 1 1
5 6626 1 1 3 ASN HA H 4.076 -3.269 -13.906 1.00 . A A . 32 ASN HA 1 1
5 6627 1 1 3 ASN HB2 H 4.516 -4.012 -16.193 1.00 . A A . 32 ASN HB2 1 1
5 6628 1 1 3 ASN HB3 H 3.977 -2.457 -16.820 1.00 . A A . 32 ASN HB3 1 1
5 6629 1 1 3 ASN HD21 H 6.245 -2.296 -17.734 1.00 . A A . 32 ASN HD21 1 1
5 6630 1 1 3 ASN HD22 H 7.494 -1.763 -16.715 1.00 . A A . 32 ASN HD22 1 1
5 6631 1 1 3 ASN N N 2.265 -3.247 -14.922 1.00 . A A . 32 ASN N 1 1
5 6632 1 1 3 ASN ND2 N 6.592 -2.127 -16.833 1.00 . A A . 32 ASN ND2 1 1
5 6633 1 1 3 ASN O O 4.335 -0.785 -13.532 1.00 . A A . 32 ASN O 1 1
5 6634 1 1 3 ASN OD1 O 6.285 -2.178 -14.657 1.00 . A A . 32 ASN OD1 1 1
5 6635 1 1 4 SER C C 3.851 1.651 -15.256 1.00 . A A . 33 SER C 1 1
5 6636 1 1 4 SER CA C 2.581 0.921 -14.830 1.00 . A A . 33 SER CA 1 1
5 6637 1 1 4 SER CB C 2.305 1.185 -13.346 1.00 . A A . 33 SER CB 1 1
5 6638 1 1 4 SER H H 2.133 -0.944 -15.733 1.00 . A A . 33 SER H 1 1
5 6639 1 1 4 SER HA H 1.752 1.298 -15.408 1.00 . A A . 33 SER HA 1 1
5 6640 1 1 4 SER HB2 H 1.636 0.432 -12.963 1.00 . A A . 33 SER HB2 1 1
5 6641 1 1 4 SER HB3 H 3.234 1.152 -12.791 1.00 . A A . 33 SER HB3 1 1
5 6642 1 1 4 SER HG H 2.383 3.088 -12.959 1.00 . A A . 33 SER HG 1 1
5 6643 1 1 4 SER N N 2.705 -0.514 -15.063 1.00 . A A . 33 SER N 1 1
5 6644 1 1 4 SER O O 3.845 2.423 -16.215 1.00 . A A . 33 SER O 1 1
5 6645 1 1 4 SER OG O 1.698 2.461 -13.202 1.00 . A A . 33 SER OG 1 1
5 6646 1 1 5 GLY C C 6.228 3.479 -14.343 1.00 . A A . 34 GLY C 1 1
5 6647 1 1 5 GLY CA C 6.210 2.041 -14.842 1.00 . A A . 34 GLY CA 1 1
5 6648 1 1 5 GLY H H 4.883 0.781 -13.781 1.00 . A A . 34 GLY H 1 1
5 6649 1 1 5 GLY HA2 H 7.008 1.487 -14.369 1.00 . A A . 34 GLY HA2 1 1
5 6650 1 1 5 GLY HA3 H 6.360 2.037 -15.912 1.00 . A A . 34 GLY HA3 1 1
5 6651 1 1 5 GLY N N 4.938 1.403 -14.534 1.00 . A A . 34 GLY N 1 1
5 6652 1 1 5 GLY O O 7.254 4.155 -14.403 1.00 . A A . 34 GLY O 1 1
5 6653 1 1 6 GLU C C 3.830 5.412 -12.336 1.00 . A A . 35 GLU C 1 1
5 6654 1 1 6 GLU CA C 4.982 5.307 -13.332 1.00 . A A . 35 GLU CA 1 1
5 6655 1 1 6 GLU CB C 4.750 6.283 -14.488 1.00 . A A . 35 GLU CB 1 1
5 6656 1 1 6 GLU CD C 6.370 8.010 -13.688 1.00 . A A . 35 GLU CD 1 1
5 6657 1 1 6 GLU CG C 4.903 7.721 -13.987 1.00 . A A . 35 GLU CG 1 1
5 6658 1 1 6 GLU H H 4.298 3.360 -13.818 1.00 . A A . 35 GLU H 1 1
5 6659 1 1 6 GLU HA H 5.902 5.569 -12.831 1.00 . A A . 35 GLU HA 1 1
5 6660 1 1 6 GLU HB2 H 5.473 6.094 -15.269 1.00 . A A . 35 GLU HB2 1 1
5 6661 1 1 6 GLU HB3 H 3.752 6.146 -14.880 1.00 . A A . 35 GLU HB3 1 1
5 6662 1 1 6 GLU HG2 H 4.550 8.405 -14.745 1.00 . A A . 35 GLU HG2 1 1
5 6663 1 1 6 GLU HG3 H 4.323 7.854 -13.086 1.00 . A A . 35 GLU HG3 1 1
5 6664 1 1 6 GLU N N 5.085 3.942 -13.844 1.00 . A A . 35 GLU N 1 1
5 6665 1 1 6 GLU O O 2.784 5.985 -12.642 1.00 . A A . 35 GLU O 1 1
5 6666 1 1 6 GLU OE1 O 7.194 7.168 -14.004 1.00 . A A . 35 GLU OE1 1 1
5 6667 1 1 6 GLU OE2 O 6.648 9.067 -13.146 1.00 . A A . 35 GLU OE2 1 1
5 6668 1 1 7 GLU C C 2.751 6.326 -9.664 1.00 . A A . 36 GLU C 1 1
5 6669 1 1 7 GLU CA C 3.001 4.893 -10.119 1.00 . A A . 36 GLU CA 1 1
5 6670 1 1 7 GLU CB C 3.436 4.037 -8.925 1.00 . A A . 36 GLU CB 1 1
5 6671 1 1 7 GLU CD C 5.268 3.710 -7.250 1.00 . A A . 36 GLU CD 1 1
5 6672 1 1 7 GLU CG C 4.618 4.700 -8.210 1.00 . A A . 36 GLU CG 1 1
5 6673 1 1 7 GLU H H 4.883 4.411 -10.961 1.00 . A A . 36 GLU H 1 1
5 6674 1 1 7 GLU HA H 2.085 4.489 -10.523 1.00 . A A . 36 GLU HA 1 1
5 6675 1 1 7 GLU HB2 H 2.613 3.939 -8.238 1.00 . A A . 36 GLU HB2 1 1
5 6676 1 1 7 GLU HB3 H 3.734 3.059 -9.275 1.00 . A A . 36 GLU HB3 1 1
5 6677 1 1 7 GLU HG2 H 5.346 5.022 -8.939 1.00 . A A . 36 GLU HG2 1 1
5 6678 1 1 7 GLU HG3 H 4.266 5.552 -7.652 1.00 . A A . 36 GLU HG3 1 1
5 6679 1 1 7 GLU N N 4.030 4.855 -11.148 1.00 . A A . 36 GLU N 1 1
5 6680 1 1 7 GLU O O 1.606 6.750 -9.519 1.00 . A A . 36 GLU O 1 1
5 6681 1 1 7 GLU OE1 O 4.546 3.103 -6.477 1.00 . A A . 36 GLU OE1 1 1
5 6682 1 1 7 GLU OE2 O 6.480 3.576 -7.300 1.00 . A A . 36 GLU OE2 1 1
5 6683 1 1 8 ALA C C 2.598 8.637 -7.999 1.00 . A A . 37 ALA C 1 1
5 6684 1 1 8 ALA CA C 3.735 8.458 -9.006 1.00 . A A . 37 ALA CA 1 1
5 6685 1 1 8 ALA CB C 3.505 9.366 -10.211 1.00 . A A . 37 ALA CB 1 1
5 6686 1 1 8 ALA H H 4.721 6.674 -9.583 1.00 . A A . 37 ALA H 1 1
5 6687 1 1 8 ALA HA H 4.664 8.742 -8.535 1.00 . A A . 37 ALA HA 1 1
5 6688 1 1 8 ALA HB1 H 3.269 10.364 -9.873 1.00 . A A . 37 ALA HB1 1 1
5 6689 1 1 8 ALA HB2 H 2.684 8.981 -10.799 1.00 . A A . 37 ALA HB2 1 1
5 6690 1 1 8 ALA HB3 H 4.399 9.392 -10.816 1.00 . A A . 37 ALA HB3 1 1
5 6691 1 1 8 ALA N N 3.835 7.069 -9.445 1.00 . A A . 37 ALA N 1 1
5 6692 1 1 8 ALA O O 1.757 9.525 -8.148 1.00 . A A . 37 ALA O 1 1
5 6693 1 1 9 GLU C C 1.670 9.158 -5.157 1.00 . A A . 38 GLU C 1 1
5 6694 1 1 9 GLU CA C 1.544 7.867 -5.952 1.00 . A A . 38 GLU CA 1 1
5 6695 1 1 9 GLU CB C 1.644 6.664 -5.008 1.00 . A A . 38 GLU CB 1 1
5 6696 1 1 9 GLU CD C -0.339 5.476 -5.969 1.00 . A A . 38 GLU CD 1 1
5 6697 1 1 9 GLU CG C 1.165 5.402 -5.726 1.00 . A A . 38 GLU CG 1 1
5 6698 1 1 9 GLU H H 3.278 7.102 -6.904 1.00 . A A . 38 GLU H 1 1
5 6699 1 1 9 GLU HA H 0.581 7.853 -6.436 1.00 . A A . 38 GLU HA 1 1
5 6700 1 1 9 GLU HB2 H 2.673 6.532 -4.703 1.00 . A A . 38 GLU HB2 1 1
5 6701 1 1 9 GLU HB3 H 1.032 6.837 -4.134 1.00 . A A . 38 GLU HB3 1 1
5 6702 1 1 9 GLU HG2 H 1.673 5.323 -6.671 1.00 . A A . 38 GLU HG2 1 1
5 6703 1 1 9 GLU HG3 H 1.389 4.536 -5.122 1.00 . A A . 38 GLU HG3 1 1
5 6704 1 1 9 GLU N N 2.580 7.789 -6.976 1.00 . A A . 38 GLU N 1 1
5 6705 1 1 9 GLU O O 0.670 9.782 -4.805 1.00 . A A . 38 GLU O 1 1
5 6706 1 1 9 GLU OE1 O -0.996 6.229 -5.269 1.00 . A A . 38 GLU OE1 1 1
5 6707 1 1 9 GLU OE2 O -0.811 4.781 -6.854 1.00 . A A . 38 GLU OE2 1 1
5 6708 1 1 10 GLU C C 2.246 10.834 -2.897 1.00 . A A . 39 GLU C 1 1
5 6709 1 1 10 GLU CA C 3.153 10.770 -4.122 1.00 . A A . 39 GLU CA 1 1
5 6710 1 1 10 GLU CB C 2.902 11.994 -5.002 1.00 . A A . 39 GLU CB 1 1
5 6711 1 1 10 GLU CD C 3.679 13.229 -7.029 1.00 . A A . 39 GLU CD 1 1
5 6712 1 1 10 GLU CG C 3.972 12.066 -6.089 1.00 . A A . 39 GLU CG 1 1
5 6713 1 1 10 GLU H H 3.664 9.013 -5.187 1.00 . A A . 39 GLU H 1 1
5 6714 1 1 10 GLU HA H 4.184 10.777 -3.804 1.00 . A A . 39 GLU HA 1 1
5 6715 1 1 10 GLU HB2 H 1.926 11.913 -5.459 1.00 . A A . 39 GLU HB2 1 1
5 6716 1 1 10 GLU HB3 H 2.945 12.885 -4.398 1.00 . A A . 39 GLU HB3 1 1
5 6717 1 1 10 GLU HG2 H 4.940 12.209 -5.630 1.00 . A A . 39 GLU HG2 1 1
5 6718 1 1 10 GLU HG3 H 3.975 11.144 -6.652 1.00 . A A . 39 GLU HG3 1 1
5 6719 1 1 10 GLU N N 2.906 9.551 -4.878 1.00 . A A . 39 GLU N 1 1
5 6720 1 1 10 GLU O O 1.177 11.444 -2.939 1.00 . A A . 39 GLU O 1 1
5 6721 1 1 10 GLU OE1 O 2.739 13.960 -6.761 1.00 . A A . 39 GLU OE1 1 1
5 6722 1 1 10 GLU OE2 O 4.395 13.372 -8.006 1.00 . A A . 39 GLU OE2 1 1
5 6723 1 1 11 TRP C C 2.474 11.180 0.438 1.00 . A A . 40 TRP C 1 1
5 6724 1 1 11 TRP CA C 1.897 10.188 -0.564 1.00 . A A . 40 TRP CA 1 1
5 6725 1 1 11 TRP CB C 1.900 8.764 0.034 1.00 . A A . 40 TRP CB 1 1
5 6726 1 1 11 TRP CD1 C 3.531 7.650 -1.539 1.00 . A A . 40 TRP CD1 1 1
5 6727 1 1 11 TRP CD2 C 4.302 7.754 0.570 1.00 . A A . 40 TRP CD2 1 1
5 6728 1 1 11 TRP CE2 C 5.302 7.109 -0.197 1.00 . A A . 40 TRP CE2 1 1
5 6729 1 1 11 TRP CE3 C 4.541 7.946 1.940 1.00 . A A . 40 TRP CE3 1 1
5 6730 1 1 11 TRP CG C 3.189 8.083 -0.304 1.00 . A A . 40 TRP CG 1 1
5 6731 1 1 11 TRP CH2 C 6.716 6.873 1.742 1.00 . A A . 40 TRP CH2 1 1
5 6732 1 1 11 TRP CZ2 C 6.495 6.671 0.379 1.00 . A A . 40 TRP CZ2 1 1
5 6733 1 1 11 TRP CZ3 C 5.741 7.510 2.522 1.00 . A A . 40 TRP CZ3 1 1
5 6734 1 1 11 TRP H H 3.538 9.736 -1.826 1.00 . A A . 40 TRP H 1 1
5 6735 1 1 11 TRP HA H 0.873 10.472 -0.775 1.00 . A A . 40 TRP HA 1 1
5 6736 1 1 11 TRP HB2 H 1.791 8.808 1.111 1.00 . A A . 40 TRP HB2 1 1
5 6737 1 1 11 TRP HB3 H 1.080 8.196 -0.383 1.00 . A A . 40 TRP HB3 1 1
5 6738 1 1 11 TRP HD1 H 2.925 7.740 -2.428 1.00 . A A . 40 TRP HD1 1 1
5 6739 1 1 11 TRP HE1 H 5.263 6.673 -2.234 1.00 . A A . 40 TRP HE1 1 1
5 6740 1 1 11 TRP HE3 H 3.796 8.438 2.549 1.00 . A A . 40 TRP HE3 1 1
5 6741 1 1 11 TRP HH2 H 7.638 6.539 2.194 1.00 . A A . 40 TRP HH2 1 1
5 6742 1 1 11 TRP HZ2 H 7.242 6.176 -0.224 1.00 . A A . 40 TRP HZ2 1 1
5 6743 1 1 11 TRP HZ3 H 5.913 7.668 3.575 1.00 . A A . 40 TRP HZ3 1 1
5 6744 1 1 11 TRP N N 2.675 10.202 -1.804 1.00 . A A . 40 TRP N 1 1
5 6745 1 1 11 TRP NE1 N 4.785 7.069 -1.476 1.00 . A A . 40 TRP NE1 1 1
5 6746 1 1 11 TRP O O 1.751 12.005 0.997 1.00 . A A . 40 TRP O 1 1
5 6747 1 1 12 LEU C C 4.720 13.334 0.975 1.00 . A A . 41 LEU C 1 1
5 6748 1 1 12 LEU CA C 4.431 11.981 1.615 1.00 . A A . 41 LEU CA 1 1
5 6749 1 1 12 LEU CB C 5.747 11.347 2.108 1.00 . A A . 41 LEU CB 1 1
5 6750 1 1 12 LEU CD1 C 5.394 10.925 4.549 1.00 . A A . 41 LEU CD1 1 1
5 6751 1 1 12 LEU CD2 C 7.584 11.813 3.750 1.00 . A A . 41 LEU CD2 1 1
5 6752 1 1 12 LEU CG C 6.071 11.836 3.531 1.00 . A A . 41 LEU CG 1 1
5 6753 1 1 12 LEU H H 4.304 10.413 0.197 1.00 . A A . 41 LEU H 1 1
5 6754 1 1 12 LEU HA H 3.774 12.129 2.457 1.00 . A A . 41 LEU HA 1 1
5 6755 1 1 12 LEU HB2 H 5.647 10.273 2.103 1.00 . A A . 41 LEU HB2 1 1
5 6756 1 1 12 LEU HB3 H 6.552 11.626 1.445 1.00 . A A . 41 LEU HB3 1 1
5 6757 1 1 12 LEU HD11 H 5.500 11.349 5.536 1.00 . A A . 41 LEU HD11 1 1
5 6758 1 1 12 LEU HD12 H 5.856 9.951 4.517 1.00 . A A . 41 LEU HD12 1 1
5 6759 1 1 12 LEU HD13 H 4.346 10.835 4.305 1.00 . A A . 41 LEU HD13 1 1
5 6760 1 1 12 LEU HD21 H 7.961 10.822 3.546 1.00 . A A . 41 LEU HD21 1 1
5 6761 1 1 12 LEU HD22 H 7.808 12.084 4.771 1.00 . A A . 41 LEU HD22 1 1
5 6762 1 1 12 LEU HD23 H 8.047 12.519 3.076 1.00 . A A . 41 LEU HD23 1 1
5 6763 1 1 12 LEU HG H 5.701 12.840 3.656 1.00 . A A . 41 LEU HG 1 1
5 6764 1 1 12 LEU N N 3.776 11.092 0.667 1.00 . A A . 41 LEU N 1 1
5 6765 1 1 12 LEU O O 5.268 14.231 1.618 1.00 . A A . 41 LEU O 1 1
5 6766 1 1 13 SER C C 3.736 15.829 -0.422 1.00 . A A . 42 SER C 1 1
5 6767 1 1 13 SER CA C 4.591 14.711 -1.003 1.00 . A A . 42 SER CA 1 1
5 6768 1 1 13 SER CB C 4.262 14.520 -2.477 1.00 . A A . 42 SER CB 1 1
5 6769 1 1 13 SER H H 3.926 12.724 -0.745 1.00 . A A . 42 SER H 1 1
5 6770 1 1 13 SER HA H 5.632 14.979 -0.910 1.00 . A A . 42 SER HA 1 1
5 6771 1 1 13 SER HB2 H 4.638 15.353 -3.042 1.00 . A A . 42 SER HB2 1 1
5 6772 1 1 13 SER HB3 H 4.728 13.608 -2.825 1.00 . A A . 42 SER HB3 1 1
5 6773 1 1 13 SER HG H 2.446 14.547 -1.776 1.00 . A A . 42 SER HG 1 1
5 6774 1 1 13 SER N N 4.357 13.470 -0.287 1.00 . A A . 42 SER N 1 1
5 6775 1 1 13 SER O O 3.978 17.007 -0.681 1.00 . A A . 42 SER O 1 1
5 6776 1 1 13 SER OG O 2.852 14.438 -2.640 1.00 . A A . 42 SER OG 1 1
5 6777 1 1 14 SER C C 2.596 17.265 2.005 1.00 . A A . 43 SER C 1 1
5 6778 1 1 14 SER CA C 1.844 16.427 0.976 1.00 . A A . 43 SER CA 1 1
5 6779 1 1 14 SER CB C 0.671 15.717 1.653 1.00 . A A . 43 SER CB 1 1
5 6780 1 1 14 SER H H 2.593 14.494 0.533 1.00 . A A . 43 SER H 1 1
5 6781 1 1 14 SER HA H 1.461 17.079 0.207 1.00 . A A . 43 SER HA 1 1
5 6782 1 1 14 SER HB2 H 0.028 16.444 2.120 1.00 . A A . 43 SER HB2 1 1
5 6783 1 1 14 SER HB3 H 0.109 15.167 0.911 1.00 . A A . 43 SER HB3 1 1
5 6784 1 1 14 SER HG H 1.618 15.347 3.313 1.00 . A A . 43 SER HG 1 1
5 6785 1 1 14 SER N N 2.735 15.449 0.364 1.00 . A A . 43 SER N 1 1
5 6786 1 1 14 SER O O 2.121 18.316 2.435 1.00 . A A . 43 SER O 1 1
5 6787 1 1 14 SER OG O 1.167 14.826 2.645 1.00 . A A . 43 SER OG 1 1
5 6788 1 1 15 LEU C C 6.062 17.485 2.948 1.00 . A A . 44 LEU C 1 1
5 6789 1 1 15 LEU CA C 4.602 17.480 3.390 1.00 . A A . 44 LEU CA 1 1
5 6790 1 1 15 LEU CB C 4.466 16.797 4.753 1.00 . A A . 44 LEU CB 1 1
5 6791 1 1 15 LEU CD1 C 6.433 15.154 4.563 1.00 . A A . 44 LEU CD1 1 1
5 6792 1 1 15 LEU CD2 C 4.330 14.543 5.841 1.00 . A A . 44 LEU CD2 1 1
5 6793 1 1 15 LEU CG C 4.885 15.314 4.637 1.00 . A A . 44 LEU CG 1 1
5 6794 1 1 15 LEU H H 4.089 15.940 2.023 1.00 . A A . 44 LEU H 1 1
5 6795 1 1 15 LEU HA H 4.267 18.508 3.482 1.00 . A A . 44 LEU HA 1 1
5 6796 1 1 15 LEU HB2 H 5.091 17.306 5.477 1.00 . A A . 44 LEU HB2 1 1
5 6797 1 1 15 LEU HB3 H 3.433 16.852 5.071 1.00 . A A . 44 LEU HB3 1 1
5 6798 1 1 15 LEU HD11 H 6.927 16.030 4.962 1.00 . A A . 44 LEU HD11 1 1
5 6799 1 1 15 LEU HD12 H 6.726 15.025 3.529 1.00 . A A . 44 LEU HD12 1 1
5 6800 1 1 15 LEU HD13 H 6.751 14.280 5.127 1.00 . A A . 44 LEU HD13 1 1
5 6801 1 1 15 LEU HD21 H 4.655 15.018 6.752 1.00 . A A . 44 LEU HD21 1 1
5 6802 1 1 15 LEU HD22 H 4.694 13.527 5.814 1.00 . A A . 44 LEU HD22 1 1
5 6803 1 1 15 LEU HD23 H 3.248 14.539 5.799 1.00 . A A . 44 LEU HD23 1 1
5 6804 1 1 15 LEU HG H 4.455 14.906 3.736 1.00 . A A . 44 LEU HG 1 1
5 6805 1 1 15 LEU N N 3.772 16.786 2.402 1.00 . A A . 44 LEU N 1 1
5 6806 1 1 15 LEU O O 6.432 16.796 1.998 1.00 . A A . 44 LEU O 1 1
5 6807 1 1 16 ARG C C 9.150 17.882 4.461 1.00 . A A . 45 ARG C 1 1
5 6808 1 1 16 ARG CA C 8.307 18.381 3.307 1.00 . A A . 45 ARG CA 1 1
5 6809 1 1 16 ARG CB C 8.658 19.838 3.009 1.00 . A A . 45 ARG CB 1 1
5 6810 1 1 16 ARG CD C 6.566 20.985 2.156 1.00 . A A . 45 ARG CD 1 1
5 6811 1 1 16 ARG CG C 7.889 20.327 1.755 1.00 . A A . 45 ARG CG 1 1
5 6812 1 1 16 ARG CZ C 5.944 22.313 0.229 1.00 . A A . 45 ARG CZ 1 1
5 6813 1 1 16 ARG H H 6.533 18.799 4.373 1.00 . A A . 45 ARG H 1 1
5 6814 1 1 16 ARG HA H 8.532 17.784 2.431 1.00 . A A . 45 ARG HA 1 1
5 6815 1 1 16 ARG HB2 H 8.396 20.444 3.867 1.00 . A A . 45 ARG HB2 1 1
5 6816 1 1 16 ARG HB3 H 9.721 19.913 2.833 1.00 . A A . 45 ARG HB3 1 1
5 6817 1 1 16 ARG HD2 H 6.026 20.336 2.826 1.00 . A A . 45 ARG HD2 1 1
5 6818 1 1 16 ARG HD3 H 6.772 21.922 2.654 1.00 . A A . 45 ARG HD3 1 1
5 6819 1 1 16 ARG HE H 5.056 20.596 0.728 1.00 . A A . 45 ARG HE 1 1
5 6820 1 1 16 ARG HG2 H 8.489 21.054 1.229 1.00 . A A . 45 ARG HG2 1 1
5 6821 1 1 16 ARG HG3 H 7.686 19.494 1.093 1.00 . A A . 45 ARG HG3 1 1
5 6822 1 1 16 ARG HH11 H 7.452 23.008 1.350 1.00 . A A . 45 ARG HH11 1 1
5 6823 1 1 16 ARG HH12 H 7.022 23.982 -0.017 1.00 . A A . 45 ARG HH12 1 1
5 6824 1 1 16 ARG HH21 H 4.486 21.855 -1.056 1.00 . A A . 45 ARG HH21 1 1
5 6825 1 1 16 ARG HH22 H 5.338 23.326 -1.382 1.00 . A A . 45 ARG HH22 1 1
5 6826 1 1 16 ARG N N 6.889 18.277 3.633 1.00 . A A . 45 ARG N 1 1
5 6827 1 1 16 ARG NE N 5.755 21.234 0.975 1.00 . A A . 45 ARG NE 1 1
5 6828 1 1 16 ARG NH1 N 6.879 23.168 0.545 1.00 . A A . 45 ARG NH1 1 1
5 6829 1 1 16 ARG NH2 N 5.198 22.515 -0.818 1.00 . A A . 45 ARG NH2 1 1
5 6830 1 1 16 ARG O O 9.112 18.436 5.561 1.00 . A A . 45 ARG O 1 1
5 6831 1 1 17 ALA C C 12.187 16.814 5.113 1.00 . A A . 46 ALA C 1 1
5 6832 1 1 17 ALA CA C 10.779 16.256 5.229 1.00 . A A . 46 ALA CA 1 1
5 6833 1 1 17 ALA CB C 10.825 14.745 5.070 1.00 . A A . 46 ALA CB 1 1
5 6834 1 1 17 ALA H H 9.902 16.431 3.302 1.00 . A A . 46 ALA H 1 1
5 6835 1 1 17 ALA HA H 10.388 16.488 6.207 1.00 . A A . 46 ALA HA 1 1
5 6836 1 1 17 ALA HB1 H 11.449 14.320 5.844 1.00 . A A . 46 ALA HB1 1 1
5 6837 1 1 17 ALA HB2 H 11.234 14.507 4.103 1.00 . A A . 46 ALA HB2 1 1
5 6838 1 1 17 ALA HB3 H 9.826 14.343 5.151 1.00 . A A . 46 ALA HB3 1 1
5 6839 1 1 17 ALA N N 9.917 16.831 4.205 1.00 . A A . 46 ALA N 1 1
5 6840 1 1 17 ALA O O 12.564 17.355 4.075 1.00 . A A . 46 ALA O 1 1
5 6841 1 1 18 HIS C C 15.171 16.383 7.189 1.00 . A A . 47 HIS C 1 1
5 6842 1 1 18 HIS CA C 14.330 17.173 6.194 1.00 . A A . 47 HIS CA 1 1
5 6843 1 1 18 HIS CB C 14.351 18.654 6.581 1.00 . A A . 47 HIS CB 1 1
5 6844 1 1 18 HIS CD2 C 16.187 19.859 5.135 1.00 . A A . 47 HIS CD2 1 1
5 6845 1 1 18 HIS CE1 C 17.803 19.823 6.577 1.00 . A A . 47 HIS CE1 1 1
5 6846 1 1 18 HIS CG C 15.700 19.243 6.262 1.00 . A A . 47 HIS CG 1 1
5 6847 1 1 18 HIS H H 12.603 16.238 6.983 1.00 . A A . 47 HIS H 1 1
5 6848 1 1 18 HIS HA H 14.756 17.063 5.206 1.00 . A A . 47 HIS HA 1 1
5 6849 1 1 18 HIS HB2 H 13.588 19.185 6.030 1.00 . A A . 47 HIS HB2 1 1
5 6850 1 1 18 HIS HB3 H 14.162 18.748 7.638 1.00 . A A . 47 HIS HB3 1 1
5 6851 1 1 18 HIS HD1 H 16.728 18.860 8.075 1.00 . A A . 47 HIS HD1 1 1
5 6852 1 1 18 HIS HD2 H 15.624 20.031 4.230 1.00 . A A . 47 HIS HD2 1 1
5 6853 1 1 18 HIS HE1 H 18.767 19.957 7.047 1.00 . A A . 47 HIS HE1 1 1
5 6854 1 1 18 HIS HE2 H 18.108 20.678 4.703 1.00 . A A . 47 HIS HE2 1 1
5 6855 1 1 18 HIS N N 12.958 16.679 6.184 1.00 . A A . 47 HIS N 1 1
5 6856 1 1 18 HIS ND1 N 16.750 19.231 7.168 1.00 . A A . 47 HIS ND1 1 1
5 6857 1 1 18 HIS NE2 N 17.513 20.225 5.336 1.00 . A A . 47 HIS NE2 1 1
5 6858 1 1 18 HIS O O 14.901 16.393 8.390 1.00 . A A . 47 HIS O 1 1
5 6859 1 1 19 VAL C C 18.444 15.593 7.655 1.00 . A A . 48 VAL C 1 1
5 6860 1 1 19 VAL CA C 17.093 14.907 7.523 1.00 . A A . 48 VAL CA 1 1
5 6861 1 1 19 VAL CB C 17.291 13.516 6.913 1.00 . A A . 48 VAL CB 1 1
5 6862 1 1 19 VAL CG1 C 18.377 12.758 7.688 1.00 . A A . 48 VAL CG1 1 1
5 6863 1 1 19 VAL CG2 C 15.970 12.738 6.966 1.00 . A A . 48 VAL CG2 1 1
5 6864 1 1 19 VAL H H 16.355 15.739 5.720 1.00 . A A . 48 VAL H 1 1
5 6865 1 1 19 VAL HA H 16.670 14.798 8.511 1.00 . A A . 48 VAL HA 1 1
5 6866 1 1 19 VAL HB H 17.606 13.625 5.891 1.00 . A A . 48 VAL HB 1 1
5 6867 1 1 19 VAL HG11 H 18.277 12.961 8.743 1.00 . A A . 48 VAL HG11 1 1
5 6868 1 1 19 VAL HG12 H 19.352 13.085 7.352 1.00 . A A . 48 VAL HG12 1 1
5 6869 1 1 19 VAL HG13 H 18.277 11.695 7.513 1.00 . A A . 48 VAL HG13 1 1
5 6870 1 1 19 VAL HG21 H 16.027 11.886 6.307 1.00 . A A . 48 VAL HG21 1 1
5 6871 1 1 19 VAL HG22 H 15.159 13.382 6.656 1.00 . A A . 48 VAL HG22 1 1
5 6872 1 1 19 VAL HG23 H 15.795 12.400 7.976 1.00 . A A . 48 VAL HG23 1 1
5 6873 1 1 19 VAL N N 16.194 15.706 6.681 1.00 . A A . 48 VAL N 1 1
5 6874 1 1 19 VAL O O 19.014 16.076 6.675 1.00 . A A . 48 VAL O 1 1
5 6875 1 1 20 VAL C C 21.361 15.369 8.627 1.00 . A A . 49 VAL C 1 1
5 6876 1 1 20 VAL CA C 20.232 16.250 9.145 1.00 . A A . 49 VAL CA 1 1
5 6877 1 1 20 VAL CB C 20.398 16.473 10.652 1.00 . A A . 49 VAL CB 1 1
5 6878 1 1 20 VAL CG1 C 21.639 17.329 10.925 1.00 . A A . 49 VAL CG1 1 1
5 6879 1 1 20 VAL CG2 C 19.163 17.197 11.199 1.00 . A A . 49 VAL CG2 1 1
5 6880 1 1 20 VAL H H 18.443 15.223 9.618 1.00 . A A . 49 VAL H 1 1
5 6881 1 1 20 VAL HA H 20.269 17.205 8.643 1.00 . A A . 49 VAL HA 1 1
5 6882 1 1 20 VAL HB H 20.507 15.519 11.145 1.00 . A A . 49 VAL HB 1 1
5 6883 1 1 20 VAL HG11 H 21.414 18.367 10.726 1.00 . A A . 49 VAL HG11 1 1
5 6884 1 1 20 VAL HG12 H 22.454 17.010 10.291 1.00 . A A . 49 VAL HG12 1 1
5 6885 1 1 20 VAL HG13 H 21.924 17.212 11.960 1.00 . A A . 49 VAL HG13 1 1
5 6886 1 1 20 VAL HG21 H 19.244 17.279 12.272 1.00 . A A . 49 VAL HG21 1 1
5 6887 1 1 20 VAL HG22 H 18.274 16.640 10.941 1.00 . A A . 49 VAL HG22 1 1
5 6888 1 1 20 VAL HG23 H 19.107 18.184 10.768 1.00 . A A . 49 VAL HG23 1 1
5 6889 1 1 20 VAL N N 18.948 15.627 8.880 1.00 . A A . 49 VAL N 1 1
5 6890 1 1 20 VAL O O 21.765 14.413 9.281 1.00 . A A . 49 VAL O 1 1
5 6891 1 1 21 ARG C C 24.163 14.914 7.785 1.00 . A A . 50 ARG C 1 1
5 6892 1 1 21 ARG CA C 22.956 14.935 6.855 1.00 . A A . 50 ARG CA 1 1
5 6893 1 1 21 ARG CB C 23.352 15.557 5.513 1.00 . A A . 50 ARG CB 1 1
5 6894 1 1 21 ARG CD C 22.628 15.947 3.150 1.00 . A A . 50 ARG CD 1 1
5 6895 1 1 21 ARG CG C 22.271 15.263 4.471 1.00 . A A . 50 ARG CG 1 1
5 6896 1 1 21 ARG CZ C 21.320 17.992 3.150 1.00 . A A . 50 ARG CZ 1 1
5 6897 1 1 21 ARG H H 21.507 16.478 6.970 1.00 . A A . 50 ARG H 1 1
5 6898 1 1 21 ARG HA H 22.622 13.920 6.687 1.00 . A A . 50 ARG HA 1 1
5 6899 1 1 21 ARG HB2 H 23.458 16.626 5.630 1.00 . A A . 50 ARG HB2 1 1
5 6900 1 1 21 ARG HB3 H 24.289 15.136 5.183 1.00 . A A . 50 ARG HB3 1 1
5 6901 1 1 21 ARG HD2 H 23.647 15.703 2.888 1.00 . A A . 50 ARG HD2 1 1
5 6902 1 1 21 ARG HD3 H 21.966 15.593 2.374 1.00 . A A . 50 ARG HD3 1 1
5 6903 1 1 21 ARG HE H 23.296 17.933 3.469 1.00 . A A . 50 ARG HE 1 1
5 6904 1 1 21 ARG HG2 H 22.203 14.197 4.318 1.00 . A A . 50 ARG HG2 1 1
5 6905 1 1 21 ARG HG3 H 21.320 15.638 4.822 1.00 . A A . 50 ARG HG3 1 1
5 6906 1 1 21 ARG HH11 H 20.325 16.287 2.811 1.00 . A A . 50 ARG HH11 1 1
5 6907 1 1 21 ARG HH12 H 19.365 17.728 2.804 1.00 . A A . 50 ARG HH12 1 1
5 6908 1 1 21 ARG HH21 H 22.041 19.834 3.459 1.00 . A A . 50 ARG HH21 1 1
5 6909 1 1 21 ARG HH22 H 20.336 19.735 3.172 1.00 . A A . 50 ARG HH22 1 1
5 6910 1 1 21 ARG N N 21.870 15.703 7.449 1.00 . A A . 50 ARG N 1 1
5 6911 1 1 21 ARG NE N 22.501 17.394 3.281 1.00 . A A . 50 ARG NE 1 1
5 6912 1 1 21 ARG NH1 N 20.253 17.280 2.902 1.00 . A A . 50 ARG NH1 1 1
5 6913 1 1 21 ARG NH2 N 21.226 19.288 3.270 1.00 . A A . 50 ARG NH2 1 1
5 6914 1 1 21 ARG O O 24.850 13.900 7.901 1.00 . A A . 50 ARG O 1 1
5 6915 1 1 22 THR C C 25.227 15.398 10.671 1.00 . A A . 51 THR C 1 1
5 6916 1 1 22 THR CA C 25.539 16.127 9.369 1.00 . A A . 51 THR CA 1 1
5 6917 1 1 22 THR CB C 25.852 17.593 9.669 1.00 . A A . 51 THR CB 1 1
5 6918 1 1 22 THR CG2 C 26.178 18.320 8.365 1.00 . A A . 51 THR CG2 1 1
5 6919 1 1 22 THR H H 23.829 16.812 8.322 1.00 . A A . 51 THR H 1 1
5 6920 1 1 22 THR HA H 26.405 15.672 8.912 1.00 . A A . 51 THR HA 1 1
5 6921 1 1 22 THR HB H 26.702 17.652 10.331 1.00 . A A . 51 THR HB 1 1
5 6922 1 1 22 THR HG1 H 24.081 18.393 9.602 1.00 . A A . 51 THR HG1 1 1
5 6923 1 1 22 THR HG21 H 26.917 17.758 7.815 1.00 . A A . 51 THR HG21 1 1
5 6924 1 1 22 THR HG22 H 26.563 19.303 8.589 1.00 . A A . 51 THR HG22 1 1
5 6925 1 1 22 THR HG23 H 25.280 18.411 7.772 1.00 . A A . 51 THR HG23 1 1
5 6926 1 1 22 THR N N 24.413 16.036 8.450 1.00 . A A . 51 THR N 1 1
5 6927 1 1 22 THR O O 26.128 15.084 11.449 1.00 . A A . 51 THR O 1 1
5 6928 1 1 22 THR OG1 O 24.725 18.199 10.286 1.00 . A A . 51 THR OG1 1 1
5 6929 1 1 23 GLY C C 23.308 12.954 11.862 1.00 . A A . 52 GLY C 1 1
5 6930 1 1 23 GLY CA C 23.512 14.443 12.119 1.00 . A A . 52 GLY CA 1 1
5 6931 1 1 23 GLY H H 23.271 15.413 10.250 1.00 . A A . 52 GLY H 1 1
5 6932 1 1 23 GLY HA2 H 24.255 14.572 12.897 1.00 . A A . 52 GLY HA2 1 1
5 6933 1 1 23 GLY HA3 H 22.578 14.869 12.450 1.00 . A A . 52 GLY HA3 1 1
5 6934 1 1 23 GLY N N 23.944 15.135 10.905 1.00 . A A . 52 GLY N 1 1
5 6935 1 1 23 GLY O O 23.948 12.111 12.494 1.00 . A A . 52 GLY O 1 1
5 6936 1 1 24 ILE C C 23.080 10.752 9.539 1.00 . A A . 53 ILE C 1 1
5 6937 1 1 24 ILE CA C 22.113 11.254 10.597 1.00 . A A . 53 ILE CA 1 1
5 6938 1 1 24 ILE CB C 20.678 11.130 10.066 1.00 . A A . 53 ILE CB 1 1
5 6939 1 1 24 ILE CD1 C 18.289 11.136 10.921 1.00 . A A . 53 ILE CD1 1 1
5 6940 1 1 24 ILE CG1 C 19.684 11.764 11.073 1.00 . A A . 53 ILE CG1 1 1
5 6941 1 1 24 ILE CG2 C 20.337 9.645 9.855 1.00 . A A . 53 ILE CG2 1 1
5 6942 1 1 24 ILE H H 21.932 13.343 10.479 1.00 . A A . 53 ILE H 1 1
5 6943 1 1 24 ILE HA H 22.210 10.643 11.483 1.00 . A A . 53 ILE HA 1 1
5 6944 1 1 24 ILE HB H 20.611 11.646 9.119 1.00 . A A . 53 ILE HB 1 1
5 6945 1 1 24 ILE HD11 H 18.077 10.976 9.875 1.00 . A A . 53 ILE HD11 1 1
5 6946 1 1 24 ILE HD12 H 17.546 11.793 11.345 1.00 . A A . 53 ILE HD12 1 1
5 6947 1 1 24 ILE HD13 H 18.269 10.191 11.439 1.00 . A A . 53 ILE HD13 1 1
5 6948 1 1 24 ILE HG12 H 20.034 11.604 12.082 1.00 . A A . 53 ILE HG12 1 1
5 6949 1 1 24 ILE HG13 H 19.615 12.829 10.886 1.00 . A A . 53 ILE HG13 1 1
5 6950 1 1 24 ILE HG21 H 21.169 9.130 9.396 1.00 . A A . 53 ILE HG21 1 1
5 6951 1 1 24 ILE HG22 H 19.470 9.563 9.215 1.00 . A A . 53 ILE HG22 1 1
5 6952 1 1 24 ILE HG23 H 20.120 9.193 10.812 1.00 . A A . 53 ILE HG23 1 1
5 6953 1 1 24 ILE N N 22.408 12.639 10.936 1.00 . A A . 53 ILE N 1 1
5 6954 1 1 24 ILE O O 22.708 10.541 8.385 1.00 . A A . 53 ILE O 1 1
5 6955 1 1 25 GLY C C 25.884 8.706 9.520 1.00 . A A . 54 GLY C 1 1
5 6956 1 1 25 GLY CA C 25.364 10.058 9.048 1.00 . A A . 54 GLY CA 1 1
5 6957 1 1 25 GLY H H 24.529 10.751 10.882 1.00 . A A . 54 GLY H 1 1
5 6958 1 1 25 GLY HA2 H 24.969 9.952 8.042 1.00 . A A . 54 GLY HA2 1 1
5 6959 1 1 25 GLY HA3 H 26.185 10.760 9.029 1.00 . A A . 54 GLY HA3 1 1
5 6960 1 1 25 GLY N N 24.316 10.557 9.949 1.00 . A A . 54 GLY N 1 1
5 6961 1 1 25 GLY O O 27.007 8.315 9.202 1.00 . A A . 54 GLY O 1 1
5 6962 1 1 26 ARG C C 25.402 5.635 9.702 1.00 . A A . 55 ARG C 1 1
5 6963 1 1 26 ARG CA C 25.458 6.687 10.805 1.00 . A A . 55 ARG CA 1 1
5 6964 1 1 26 ARG CB C 24.521 6.274 11.972 1.00 . A A . 55 ARG CB 1 1
5 6965 1 1 26 ARG CD C 22.191 6.460 12.853 1.00 . A A . 55 ARG CD 1 1
5 6966 1 1 26 ARG CG C 23.191 7.024 11.851 1.00 . A A . 55 ARG CG 1 1
5 6967 1 1 26 ARG CZ C 20.936 4.413 13.188 1.00 . A A . 55 ARG CZ 1 1
5 6968 1 1 26 ARG H H 24.180 8.358 10.510 1.00 . A A . 55 ARG H 1 1
5 6969 1 1 26 ARG HA H 26.471 6.749 11.173 1.00 . A A . 55 ARG HA 1 1
5 6970 1 1 26 ARG HB2 H 24.334 5.206 11.946 1.00 . A A . 55 ARG HB2 1 1
5 6971 1 1 26 ARG HB3 H 24.984 6.529 12.917 1.00 . A A . 55 ARG HB3 1 1
5 6972 1 1 26 ARG HD2 H 22.632 6.468 13.838 1.00 . A A . 55 ARG HD2 1 1
5 6973 1 1 26 ARG HD3 H 21.302 7.073 12.854 1.00 . A A . 55 ARG HD3 1 1
5 6974 1 1 26 ARG HE H 22.276 4.668 11.725 1.00 . A A . 55 ARG HE 1 1
5 6975 1 1 26 ARG HG2 H 23.348 8.073 12.058 1.00 . A A . 55 ARG HG2 1 1
5 6976 1 1 26 ARG HG3 H 22.801 6.908 10.852 1.00 . A A . 55 ARG HG3 1 1
5 6977 1 1 26 ARG HH11 H 20.575 5.912 14.466 1.00 . A A . 55 ARG HH11 1 1
5 6978 1 1 26 ARG HH12 H 19.664 4.463 14.733 1.00 . A A . 55 ARG HH12 1 1
5 6979 1 1 26 ARG HH21 H 21.087 2.763 12.067 1.00 . A A . 55 ARG HH21 1 1
5 6980 1 1 26 ARG HH22 H 19.953 2.679 13.374 1.00 . A A . 55 ARG HH22 1 1
5 6981 1 1 26 ARG N N 25.063 7.997 10.286 1.00 . A A . 55 ARG N 1 1
5 6982 1 1 26 ARG NE N 21.838 5.092 12.493 1.00 . A A . 55 ARG NE 1 1
5 6983 1 1 26 ARG NH1 N 20.347 4.973 14.210 1.00 . A A . 55 ARG NH1 1 1
5 6984 1 1 26 ARG NH2 N 20.636 3.190 12.850 1.00 . A A . 55 ARG NH2 1 1
5 6985 1 1 26 ARG O O 26.424 5.056 9.338 1.00 . A A . 55 ARG O 1 1
5 6986 1 1 27 ALA C C 22.552 3.984 8.071 1.00 . A A . 56 ALA C 1 1
5 6987 1 1 27 ALA CA C 24.013 4.400 8.122 1.00 . A A . 56 ALA CA 1 1
5 6988 1 1 27 ALA CB C 24.885 3.153 8.395 1.00 . A A . 56 ALA CB 1 1
5 6989 1 1 27 ALA H H 23.426 5.887 9.512 1.00 . A A . 56 ALA H 1 1
5 6990 1 1 27 ALA HA H 24.294 4.828 7.169 1.00 . A A . 56 ALA HA 1 1
5 6991 1 1 27 ALA HB1 H 25.861 3.285 7.950 1.00 . A A . 56 ALA HB1 1 1
5 6992 1 1 27 ALA HB2 H 24.419 2.270 7.970 1.00 . A A . 56 ALA HB2 1 1
5 6993 1 1 27 ALA HB3 H 24.992 3.019 9.460 1.00 . A A . 56 ALA HB3 1 1
5 6994 1 1 27 ALA N N 24.203 5.392 9.177 1.00 . A A . 56 ALA N 1 1
5 6995 1 1 27 ALA O O 21.929 3.790 9.114 1.00 . A A . 56 ALA O 1 1
5 6996 1 1 28 ARG C C 19.708 4.528 7.081 1.00 . A A . 57 ARG C 1 1
5 6997 1 1 28 ARG CA C 20.658 3.441 6.629 1.00 . A A . 57 ARG CA 1 1
5 6998 1 1 28 ARG CB C 20.365 2.128 7.378 1.00 . A A . 57 ARG CB 1 1
5 6999 1 1 28 ARG CD C 17.940 1.892 8.030 1.00 . A A . 57 ARG CD 1 1
5 7000 1 1 28 ARG CG C 18.986 1.545 6.968 1.00 . A A . 57 ARG CG 1 1
5 7001 1 1 28 ARG CZ C 15.541 1.814 8.270 1.00 . A A . 57 ARG CZ 1 1
5 7002 1 1 28 ARG H H 22.589 4.025 6.084 1.00 . A A . 57 ARG H 1 1
5 7003 1 1 28 ARG HA H 20.520 3.279 5.574 1.00 . A A . 57 ARG HA 1 1
5 7004 1 1 28 ARG HB2 H 21.143 1.412 7.145 1.00 . A A . 57 ARG HB2 1 1
5 7005 1 1 28 ARG HB3 H 20.372 2.315 8.440 1.00 . A A . 57 ARG HB3 1 1
5 7006 1 1 28 ARG HD2 H 18.165 1.359 8.942 1.00 . A A . 57 ARG HD2 1 1
5 7007 1 1 28 ARG HD3 H 17.963 2.955 8.219 1.00 . A A . 57 ARG HD3 1 1
5 7008 1 1 28 ARG HE H 16.528 1.021 6.725 1.00 . A A . 57 ARG HE 1 1
5 7009 1 1 28 ARG HG2 H 18.675 1.948 6.015 1.00 . A A . 57 ARG HG2 1 1
5 7010 1 1 28 ARG HG3 H 19.056 0.465 6.892 1.00 . A A . 57 ARG HG3 1 1
5 7011 1 1 28 ARG HH11 H 16.561 2.743 9.723 1.00 . A A . 57 ARG HH11 1 1
5 7012 1 1 28 ARG HH12 H 14.841 2.701 9.923 1.00 . A A . 57 ARG HH12 1 1
5 7013 1 1 28 ARG HH21 H 14.285 0.963 6.972 1.00 . A A . 57 ARG HH21 1 1
5 7014 1 1 28 ARG HH22 H 13.550 1.690 8.362 1.00 . A A . 57 ARG HH22 1 1
5 7015 1 1 28 ARG N N 22.032 3.848 6.852 1.00 . A A . 57 ARG N 1 1
5 7016 1 1 28 ARG NE N 16.621 1.510 7.568 1.00 . A A . 57 ARG NE 1 1
5 7017 1 1 28 ARG NH1 N 15.657 2.470 9.393 1.00 . A A . 57 ARG NH1 1 1
5 7018 1 1 28 ARG NH2 N 14.367 1.462 7.835 1.00 . A A . 57 ARG NH2 1 1
5 7019 1 1 28 ARG O O 18.723 4.827 6.403 1.00 . A A . 57 ARG O 1 1
5 7020 1 1 29 ALA C C 19.196 7.382 7.845 1.00 . A A . 58 ALA C 1 1
5 7021 1 1 29 ALA CA C 19.171 6.163 8.756 1.00 . A A . 58 ALA CA 1 1
5 7022 1 1 29 ALA CB C 19.632 6.542 10.167 1.00 . A A . 58 ALA CB 1 1
5 7023 1 1 29 ALA H H 20.803 4.843 8.717 1.00 . A A . 58 ALA H 1 1
5 7024 1 1 29 ALA HA H 18.173 5.785 8.802 1.00 . A A . 58 ALA HA 1 1
5 7025 1 1 29 ALA HB1 H 19.712 5.651 10.771 1.00 . A A . 58 ALA HB1 1 1
5 7026 1 1 29 ALA HB2 H 18.916 7.216 10.611 1.00 . A A . 58 ALA HB2 1 1
5 7027 1 1 29 ALA HB3 H 20.596 7.024 10.114 1.00 . A A . 58 ALA HB3 1 1
5 7028 1 1 29 ALA N N 20.009 5.118 8.225 1.00 . A A . 58 ALA N 1 1
5 7029 1 1 29 ALA O O 18.229 8.142 7.778 1.00 . A A . 58 ALA O 1 1
5 7030 1 1 30 GLU C C 19.523 8.521 5.040 1.00 . A A . 59 GLU C 1 1
5 7031 1 1 30 GLU CA C 20.452 8.682 6.234 1.00 . A A . 59 GLU CA 1 1
5 7032 1 1 30 GLU CB C 21.909 8.787 5.763 1.00 . A A . 59 GLU CB 1 1
5 7033 1 1 30 GLU CD C 23.832 7.519 4.787 1.00 . A A . 59 GLU CD 1 1
5 7034 1 1 30 GLU CG C 22.349 7.463 5.135 1.00 . A A . 59 GLU CG 1 1
5 7035 1 1 30 GLU H H 21.035 6.912 7.233 1.00 . A A . 59 GLU H 1 1
5 7036 1 1 30 GLU HA H 20.188 9.588 6.754 1.00 . A A . 59 GLU HA 1 1
5 7037 1 1 30 GLU HB2 H 21.997 9.577 5.032 1.00 . A A . 59 GLU HB2 1 1
5 7038 1 1 30 GLU HB3 H 22.542 9.006 6.609 1.00 . A A . 59 GLU HB3 1 1
5 7039 1 1 30 GLU HG2 H 22.177 6.660 5.837 1.00 . A A . 59 GLU HG2 1 1
5 7040 1 1 30 GLU HG3 H 21.781 7.285 4.236 1.00 . A A . 59 GLU HG3 1 1
5 7041 1 1 30 GLU N N 20.307 7.559 7.143 1.00 . A A . 59 GLU N 1 1
5 7042 1 1 30 GLU O O 18.939 9.485 4.565 1.00 . A A . 59 GLU O 1 1
5 7043 1 1 30 GLU OE1 O 24.204 8.377 4.003 1.00 . A A . 59 GLU OE1 1 1
5 7044 1 1 30 GLU OE2 O 24.574 6.701 5.306 1.00 . A A . 59 GLU OE2 1 1
5 7045 1 1 31 LEU C C 17.180 7.637 3.584 1.00 . A A . 60 LEU C 1 1
5 7046 1 1 31 LEU CA C 18.568 7.030 3.394 1.00 . A A . 60 LEU CA 1 1
5 7047 1 1 31 LEU CB C 18.476 5.495 3.172 1.00 . A A . 60 LEU CB 1 1
5 7048 1 1 31 LEU CD1 C 19.477 3.666 1.750 1.00 . A A . 60 LEU CD1 1 1
5 7049 1 1 31 LEU CD2 C 17.720 5.161 0.780 1.00 . A A . 60 LEU CD2 1 1
5 7050 1 1 31 LEU CG C 18.918 5.088 1.740 1.00 . A A . 60 LEU CG 1 1
5 7051 1 1 31 LEU H H 19.916 6.568 4.966 1.00 . A A . 60 LEU H 1 1
5 7052 1 1 31 LEU HA H 19.017 7.500 2.544 1.00 . A A . 60 LEU HA 1 1
5 7053 1 1 31 LEU HB2 H 19.118 5.012 3.893 1.00 . A A . 60 LEU HB2 1 1
5 7054 1 1 31 LEU HB3 H 17.458 5.162 3.341 1.00 . A A . 60 LEU HB3 1 1
5 7055 1 1 31 LEU HD11 H 18.816 3.019 2.309 1.00 . A A . 60 LEU HD11 1 1
5 7056 1 1 31 LEU HD12 H 20.450 3.674 2.217 1.00 . A A . 60 LEU HD12 1 1
5 7057 1 1 31 LEU HD13 H 19.567 3.304 0.737 1.00 . A A . 60 LEU HD13 1 1
5 7058 1 1 31 LEU HD21 H 17.104 4.281 0.890 1.00 . A A . 60 LEU HD21 1 1
5 7059 1 1 31 LEU HD22 H 18.077 5.227 -0.239 1.00 . A A . 60 LEU HD22 1 1
5 7060 1 1 31 LEU HD23 H 17.138 6.034 1.011 1.00 . A A . 60 LEU HD23 1 1
5 7061 1 1 31 LEU HG H 19.690 5.754 1.399 1.00 . A A . 60 LEU HG 1 1
5 7062 1 1 31 LEU N N 19.408 7.300 4.553 1.00 . A A . 60 LEU N 1 1
5 7063 1 1 31 LEU O O 16.437 7.830 2.631 1.00 . A A . 60 LEU O 1 1
5 7064 1 1 32 PHE C C 15.166 9.578 4.164 1.00 . A A . 61 PHE C 1 1
5 7065 1 1 32 PHE CA C 15.548 8.479 5.143 1.00 . A A . 61 PHE CA 1 1
5 7066 1 1 32 PHE CB C 15.583 9.034 6.573 1.00 . A A . 61 PHE CB 1 1
5 7067 1 1 32 PHE CD1 C 15.793 6.606 7.329 1.00 . A A . 61 PHE CD1 1 1
5 7068 1 1 32 PHE CD2 C 14.718 8.211 8.792 1.00 . A A . 61 PHE CD2 1 1
5 7069 1 1 32 PHE CE1 C 15.566 5.602 8.267 1.00 . A A . 61 PHE CE1 1 1
5 7070 1 1 32 PHE CE2 C 14.495 7.200 9.730 1.00 . A A . 61 PHE CE2 1 1
5 7071 1 1 32 PHE CG C 15.367 7.922 7.588 1.00 . A A . 61 PHE CG 1 1
5 7072 1 1 32 PHE CZ C 14.918 5.894 9.463 1.00 . A A . 61 PHE CZ 1 1
5 7073 1 1 32 PHE H H 17.490 7.747 5.534 1.00 . A A . 61 PHE H 1 1
5 7074 1 1 32 PHE HA H 14.814 7.693 5.088 1.00 . A A . 61 PHE HA 1 1
5 7075 1 1 32 PHE HB2 H 16.542 9.495 6.751 1.00 . A A . 61 PHE HB2 1 1
5 7076 1 1 32 PHE HB3 H 14.806 9.774 6.693 1.00 . A A . 61 PHE HB3 1 1
5 7077 1 1 32 PHE HD1 H 16.293 6.363 6.411 1.00 . A A . 61 PHE HD1 1 1
5 7078 1 1 32 PHE HD2 H 14.401 9.215 8.999 1.00 . A A . 61 PHE HD2 1 1
5 7079 1 1 32 PHE HE1 H 15.895 4.596 8.065 1.00 . A A . 61 PHE HE1 1 1
5 7080 1 1 32 PHE HE2 H 13.990 7.424 10.656 1.00 . A A . 61 PHE HE2 1 1
5 7081 1 1 32 PHE HZ H 14.743 5.111 10.184 1.00 . A A . 61 PHE HZ 1 1
5 7082 1 1 32 PHE N N 16.848 7.924 4.821 1.00 . A A . 61 PHE N 1 1
5 7083 1 1 32 PHE O O 14.080 9.566 3.598 1.00 . A A . 61 PHE O 1 1
5 7084 1 1 33 GLU C C 15.652 11.114 1.622 1.00 . A A . 62 GLU C 1 1
5 7085 1 1 33 GLU CA C 15.797 11.625 3.057 1.00 . A A . 62 GLU CA 1 1
5 7086 1 1 33 GLU CB C 16.943 12.655 3.131 1.00 . A A . 62 GLU CB 1 1
5 7087 1 1 33 GLU CD C 19.431 12.862 3.284 1.00 . A A . 62 GLU CD 1 1
5 7088 1 1 33 GLU CG C 18.239 11.953 3.537 1.00 . A A . 62 GLU CG 1 1
5 7089 1 1 33 GLU H H 16.916 10.476 4.451 1.00 . A A . 62 GLU H 1 1
5 7090 1 1 33 GLU HA H 14.874 12.106 3.345 1.00 . A A . 62 GLU HA 1 1
5 7091 1 1 33 GLU HB2 H 17.082 13.126 2.169 1.00 . A A . 62 GLU HB2 1 1
5 7092 1 1 33 GLU HB3 H 16.700 13.411 3.860 1.00 . A A . 62 GLU HB3 1 1
5 7093 1 1 33 GLU HG2 H 18.200 11.706 4.589 1.00 . A A . 62 GLU HG2 1 1
5 7094 1 1 33 GLU HG3 H 18.351 11.052 2.957 1.00 . A A . 62 GLU HG3 1 1
5 7095 1 1 33 GLU N N 16.061 10.522 3.970 1.00 . A A . 62 GLU N 1 1
5 7096 1 1 33 GLU O O 14.750 11.529 0.901 1.00 . A A . 62 GLU O 1 1
5 7097 1 1 33 GLU OE1 O 19.695 13.150 2.130 1.00 . A A . 62 GLU OE1 1 1
5 7098 1 1 33 GLU OE2 O 20.066 13.250 4.250 1.00 . A A . 62 GLU OE2 1 1
5 7099 1 1 34 LYS C C 15.189 8.918 -0.347 1.00 . A A . 63 LYS C 1 1
5 7100 1 1 34 LYS CA C 16.494 9.674 -0.122 1.00 . A A . 63 LYS CA 1 1
5 7101 1 1 34 LYS CB C 17.693 8.746 -0.320 1.00 . A A . 63 LYS CB 1 1
5 7102 1 1 34 LYS CD C 20.185 8.673 -0.286 1.00 . A A . 63 LYS CD 1 1
5 7103 1 1 34 LYS CE C 21.461 9.447 -0.614 1.00 . A A . 63 LYS CE 1 1
5 7104 1 1 34 LYS CG C 18.970 9.573 -0.495 1.00 . A A . 63 LYS CG 1 1
5 7105 1 1 34 LYS H H 17.231 9.919 1.849 1.00 . A A . 63 LYS H 1 1
5 7106 1 1 34 LYS HA H 16.554 10.485 -0.832 1.00 . A A . 63 LYS HA 1 1
5 7107 1 1 34 LYS HB2 H 17.799 8.121 0.549 1.00 . A A . 63 LYS HB2 1 1
5 7108 1 1 34 LYS HB3 H 17.541 8.132 -1.194 1.00 . A A . 63 LYS HB3 1 1
5 7109 1 1 34 LYS HD2 H 20.210 8.358 0.746 1.00 . A A . 63 LYS HD2 1 1
5 7110 1 1 34 LYS HD3 H 20.110 7.806 -0.928 1.00 . A A . 63 LYS HD3 1 1
5 7111 1 1 34 LYS HE2 H 22.313 8.786 -0.544 1.00 . A A . 63 LYS HE2 1 1
5 7112 1 1 34 LYS HE3 H 21.396 9.845 -1.617 1.00 . A A . 63 LYS HE3 1 1
5 7113 1 1 34 LYS HG2 H 18.996 9.989 -1.492 1.00 . A A . 63 LYS HG2 1 1
5 7114 1 1 34 LYS HG3 H 18.987 10.372 0.230 1.00 . A A . 63 LYS HG3 1 1
5 7115 1 1 34 LYS HZ1 H 22.522 10.466 0.861 1.00 . A A . 63 LYS HZ1 1 1
5 7116 1 1 34 LYS HZ2 H 20.834 10.545 1.040 1.00 . A A . 63 LYS HZ2 1 1
5 7117 1 1 34 LYS HZ3 H 21.608 11.472 -0.154 1.00 . A A . 63 LYS HZ3 1 1
5 7118 1 1 34 LYS N N 16.537 10.220 1.225 1.00 . A A . 63 LYS N 1 1
5 7119 1 1 34 LYS NZ N 21.619 10.567 0.355 1.00 . A A . 63 LYS NZ 1 1
5 7120 1 1 34 LYS O O 14.561 9.045 -1.399 1.00 . A A . 63 LYS O 1 1
5 7121 1 1 35 GLN C C 12.371 8.291 0.315 1.00 . A A . 64 GLN C 1 1
5 7122 1 1 35 GLN CA C 13.560 7.362 0.536 1.00 . A A . 64 GLN CA 1 1
5 7123 1 1 35 GLN CB C 13.335 6.528 1.800 1.00 . A A . 64 GLN CB 1 1
5 7124 1 1 35 GLN CD C 13.919 4.304 2.817 1.00 . A A . 64 GLN CD 1 1
5 7125 1 1 35 GLN CG C 14.407 5.427 1.914 1.00 . A A . 64 GLN CG 1 1
5 7126 1 1 35 GLN H H 15.340 8.063 1.448 1.00 . A A . 64 GLN H 1 1
5 7127 1 1 35 GLN HA H 13.641 6.702 -0.308 1.00 . A A . 64 GLN HA 1 1
5 7128 1 1 35 GLN HB2 H 13.396 7.174 2.663 1.00 . A A . 64 GLN HB2 1 1
5 7129 1 1 35 GLN HB3 H 12.353 6.077 1.761 1.00 . A A . 64 GLN HB3 1 1
5 7130 1 1 35 GLN HE21 H 13.922 5.432 4.445 1.00 . A A . 64 GLN HE21 1 1
5 7131 1 1 35 GLN HE22 H 13.434 3.823 4.676 1.00 . A A . 64 GLN HE22 1 1
5 7132 1 1 35 GLN HG2 H 14.642 5.026 0.938 1.00 . A A . 64 GLN HG2 1 1
5 7133 1 1 35 GLN HG3 H 15.297 5.848 2.348 1.00 . A A . 64 GLN HG3 1 1
5 7134 1 1 35 GLN N N 14.789 8.133 0.643 1.00 . A A . 64 GLN N 1 1
5 7135 1 1 35 GLN NE2 N 13.743 4.539 4.083 1.00 . A A . 64 GLN NE2 1 1
5 7136 1 1 35 GLN O O 11.357 7.897 -0.262 1.00 . A A . 64 GLN O 1 1
5 7137 1 1 35 GLN OE1 O 13.704 3.181 2.356 1.00 . A A . 64 GLN OE1 1 1
5 7138 1 1 36 ILE C C 11.559 11.224 -0.738 1.00 . A A . 65 ILE C 1 1
5 7139 1 1 36 ILE CA C 11.437 10.518 0.619 1.00 . A A . 65 ILE CA 1 1
5 7140 1 1 36 ILE CB C 11.532 11.551 1.736 1.00 . A A . 65 ILE CB 1 1
5 7141 1 1 36 ILE CD1 C 11.776 11.752 4.260 1.00 . A A . 65 ILE CD1 1 1
5 7142 1 1 36 ILE CG1 C 11.323 10.854 3.092 1.00 . A A . 65 ILE CG1 1 1
5 7143 1 1 36 ILE CG2 C 10.443 12.617 1.541 1.00 . A A . 65 ILE CG2 1 1
5 7144 1 1 36 ILE H H 13.333 9.786 1.228 1.00 . A A . 65 ILE H 1 1
5 7145 1 1 36 ILE HA H 10.482 10.024 0.680 1.00 . A A . 65 ILE HA 1 1
5 7146 1 1 36 ILE HB H 12.509 12.012 1.703 1.00 . A A . 65 ILE HB 1 1
5 7147 1 1 36 ILE HD11 H 12.307 11.157 4.985 1.00 . A A . 65 ILE HD11 1 1
5 7148 1 1 36 ILE HD12 H 10.905 12.185 4.732 1.00 . A A . 65 ILE HD12 1 1
5 7149 1 1 36 ILE HD13 H 12.426 12.541 3.908 1.00 . A A . 65 ILE HD13 1 1
5 7150 1 1 36 ILE HG12 H 10.274 10.632 3.211 1.00 . A A . 65 ILE HG12 1 1
5 7151 1 1 36 ILE HG13 H 11.880 9.932 3.114 1.00 . A A . 65 ILE HG13 1 1
5 7152 1 1 36 ILE HG21 H 10.316 13.174 2.458 1.00 . A A . 65 ILE HG21 1 1
5 7153 1 1 36 ILE HG22 H 9.510 12.139 1.284 1.00 . A A . 65 ILE HG22 1 1
5 7154 1 1 36 ILE HG23 H 10.731 13.293 0.749 1.00 . A A . 65 ILE HG23 1 1
5 7155 1 1 36 ILE N N 12.503 9.528 0.776 1.00 . A A . 65 ILE N 1 1
5 7156 1 1 36 ILE O O 10.594 11.772 -1.262 1.00 . A A . 65 ILE O 1 1
5 7157 1 1 37 VAL C C 12.504 10.974 -3.726 1.00 . A A . 66 VAL C 1 1
5 7158 1 1 37 VAL CA C 12.988 11.865 -2.582 1.00 . A A . 66 VAL CA 1 1
5 7159 1 1 37 VAL CB C 14.477 12.170 -2.744 1.00 . A A . 66 VAL CB 1 1
5 7160 1 1 37 VAL CG1 C 14.744 12.650 -4.166 1.00 . A A . 66 VAL CG1 1 1
5 7161 1 1 37 VAL CG2 C 14.888 13.263 -1.749 1.00 . A A . 66 VAL CG2 1 1
5 7162 1 1 37 VAL H H 13.506 10.787 -0.845 1.00 . A A . 66 VAL H 1 1
5 7163 1 1 37 VAL HA H 12.440 12.796 -2.610 1.00 . A A . 66 VAL HA 1 1
5 7164 1 1 37 VAL HB H 15.051 11.274 -2.556 1.00 . A A . 66 VAL HB 1 1
5 7165 1 1 37 VAL HG11 H 15.720 13.107 -4.216 1.00 . A A . 66 VAL HG11 1 1
5 7166 1 1 37 VAL HG12 H 13.992 13.374 -4.446 1.00 . A A . 66 VAL HG12 1 1
5 7167 1 1 37 VAL HG13 H 14.704 11.810 -4.839 1.00 . A A . 66 VAL HG13 1 1
5 7168 1 1 37 VAL HG21 H 14.592 14.231 -2.127 1.00 . A A . 66 VAL HG21 1 1
5 7169 1 1 37 VAL HG22 H 15.960 13.242 -1.616 1.00 . A A . 66 VAL HG22 1 1
5 7170 1 1 37 VAL HG23 H 14.405 13.087 -0.799 1.00 . A A . 66 VAL HG23 1 1
5 7171 1 1 37 VAL N N 12.760 11.224 -1.301 1.00 . A A . 66 VAL N 1 1
5 7172 1 1 37 VAL O O 11.976 11.461 -4.726 1.00 . A A . 66 VAL O 1 1
5 7173 1 1 38 GLN C C 10.788 8.648 -4.726 1.00 . A A . 67 GLN C 1 1
5 7174 1 1 38 GLN CA C 12.306 8.724 -4.608 1.00 . A A . 67 GLN CA 1 1
5 7175 1 1 38 GLN CB C 12.872 7.336 -4.294 1.00 . A A . 67 GLN CB 1 1
5 7176 1 1 38 GLN CD C 13.017 5.548 -2.549 1.00 . A A . 67 GLN CD 1 1
5 7177 1 1 38 GLN CG C 12.371 6.876 -2.927 1.00 . A A . 67 GLN CG 1 1
5 7178 1 1 38 GLN H H 13.135 9.347 -2.757 1.00 . A A . 67 GLN H 1 1
5 7179 1 1 38 GLN HA H 12.710 9.052 -5.552 1.00 . A A . 67 GLN HA 1 1
5 7180 1 1 38 GLN HB2 H 12.548 6.634 -5.051 1.00 . A A . 67 GLN HB2 1 1
5 7181 1 1 38 GLN HB3 H 13.949 7.381 -4.283 1.00 . A A . 67 GLN HB3 1 1
5 7182 1 1 38 GLN HE21 H 11.504 4.985 -1.393 1.00 . A A . 67 GLN HE21 1 1
5 7183 1 1 38 GLN HE22 H 12.789 3.881 -1.495 1.00 . A A . 67 GLN HE22 1 1
5 7184 1 1 38 GLN HG2 H 12.627 7.620 -2.191 1.00 . A A . 67 GLN HG2 1 1
5 7185 1 1 38 GLN HG3 H 11.301 6.752 -2.958 1.00 . A A . 67 GLN HG3 1 1
5 7186 1 1 38 GLN N N 12.706 9.673 -3.576 1.00 . A A . 67 GLN N 1 1
5 7187 1 1 38 GLN NE2 N 12.385 4.737 -1.746 1.00 . A A . 67 GLN NE2 1 1
5 7188 1 1 38 GLN O O 10.249 8.536 -5.828 1.00 . A A . 67 GLN O 1 1
5 7189 1 1 38 GLN OE1 O 14.125 5.245 -2.992 1.00 . A A . 67 GLN OE1 1 1
5 7190 1 1 39 HIS C C 8.058 9.892 -4.202 1.00 . A A . 68 HIS C 1 1
5 7191 1 1 39 HIS CA C 8.658 8.627 -3.579 1.00 . A A . 68 HIS CA 1 1
5 7192 1 1 39 HIS CB C 8.156 8.437 -2.118 1.00 . A A . 68 HIS CB 1 1
5 7193 1 1 39 HIS CD2 C 7.729 10.734 -0.925 1.00 . A A . 68 HIS CD2 1 1
5 7194 1 1 39 HIS CE1 C 5.683 11.044 -1.543 1.00 . A A . 68 HIS CE1 1 1
5 7195 1 1 39 HIS CG C 7.374 9.645 -1.664 1.00 . A A . 68 HIS CG 1 1
5 7196 1 1 39 HIS H H 10.595 8.783 -2.744 1.00 . A A . 68 HIS H 1 1
5 7197 1 1 39 HIS HA H 8.355 7.774 -4.169 1.00 . A A . 68 HIS HA 1 1
5 7198 1 1 39 HIS HB2 H 7.524 7.562 -2.057 1.00 . A A . 68 HIS HB2 1 1
5 7199 1 1 39 HIS HB3 H 9.005 8.304 -1.463 1.00 . A A . 68 HIS HB3 1 1
5 7200 1 1 39 HIS HD1 H 5.517 9.265 -2.601 1.00 . A A . 68 HIS HD1 1 1
5 7201 1 1 39 HIS HD2 H 8.688 10.880 -0.470 1.00 . A A . 68 HIS HD2 1 1
5 7202 1 1 39 HIS HE1 H 4.707 11.477 -1.677 1.00 . A A . 68 HIS HE1 1 1
5 7203 1 1 39 HIS HE2 H 6.637 12.489 -0.394 1.00 . A A . 68 HIS HE2 1 1
5 7204 1 1 39 HIS N N 10.110 8.700 -3.590 1.00 . A A . 68 HIS N 1 1
5 7205 1 1 39 HIS ND1 N 6.062 9.861 -2.050 1.00 . A A . 68 HIS ND1 1 1
5 7206 1 1 39 HIS NE2 N 6.662 11.620 -0.851 1.00 . A A . 68 HIS NE2 1 1
5 7207 1 1 39 HIS O O 6.843 9.992 -4.376 1.00 . A A . 68 HIS O 1 1
5 7208 1 1 40 GLY C C 8.387 13.209 -3.998 1.00 . A A . 69 GLY C 1 1
5 7209 1 1 40 GLY CA C 8.448 12.127 -5.079 1.00 . A A . 69 GLY CA 1 1
5 7210 1 1 40 GLY H H 9.864 10.732 -4.336 1.00 . A A . 69 GLY H 1 1
5 7211 1 1 40 GLY HA2 H 9.128 12.438 -5.859 1.00 . A A . 69 GLY HA2 1 1
5 7212 1 1 40 GLY HA3 H 7.460 11.999 -5.503 1.00 . A A . 69 GLY HA3 1 1
5 7213 1 1 40 GLY N N 8.910 10.861 -4.510 1.00 . A A . 69 GLY N 1 1
5 7214 1 1 40 GLY O O 7.911 14.314 -4.249 1.00 . A A . 69 GLY O 1 1
5 7215 1 1 41 GLY C C 10.140 14.730 -1.767 1.00 . A A . 70 GLY C 1 1
5 7216 1 1 41 GLY CA C 8.889 13.868 -1.700 1.00 . A A . 70 GLY CA 1 1
5 7217 1 1 41 GLY H H 9.265 12.004 -2.646 1.00 . A A . 70 GLY H 1 1
5 7218 1 1 41 GLY HA2 H 8.015 14.500 -1.774 1.00 . A A . 70 GLY HA2 1 1
5 7219 1 1 41 GLY HA3 H 8.873 13.351 -0.747 1.00 . A A . 70 GLY HA3 1 1
5 7220 1 1 41 GLY N N 8.884 12.895 -2.795 1.00 . A A . 70 GLY N 1 1
5 7221 1 1 41 GLY O O 11.205 14.333 -1.295 1.00 . A A . 70 GLY O 1 1
5 7222 1 1 42 GLN C C 11.555 17.337 -1.113 1.00 . A A . 71 GLN C 1 1
5 7223 1 1 42 GLN CA C 11.150 16.808 -2.484 1.00 . A A . 71 GLN CA 1 1
5 7224 1 1 42 GLN CB C 10.789 17.982 -3.395 1.00 . A A . 71 GLN CB 1 1
5 7225 1 1 42 GLN CD C 10.200 18.636 -5.739 1.00 . A A . 71 GLN CD 1 1
5 7226 1 1 42 GLN CG C 10.580 17.476 -4.823 1.00 . A A . 71 GLN CG 1 1
5 7227 1 1 42 GLN H H 9.143 16.176 -2.727 1.00 . A A . 71 GLN H 1 1
5 7228 1 1 42 GLN HA H 11.979 16.268 -2.918 1.00 . A A . 71 GLN HA 1 1
5 7229 1 1 42 GLN HB2 H 9.880 18.443 -3.041 1.00 . A A . 71 GLN HB2 1 1
5 7230 1 1 42 GLN HB3 H 11.589 18.707 -3.385 1.00 . A A . 71 GLN HB3 1 1
5 7231 1 1 42 GLN HE21 H 11.869 19.652 -5.389 1.00 . A A . 71 GLN HE21 1 1
5 7232 1 1 42 GLN HE22 H 10.780 20.392 -6.460 1.00 . A A . 71 GLN HE22 1 1
5 7233 1 1 42 GLN HG2 H 11.493 17.024 -5.180 1.00 . A A . 71 GLN HG2 1 1
5 7234 1 1 42 GLN HG3 H 9.789 16.742 -4.830 1.00 . A A . 71 GLN HG3 1 1
5 7235 1 1 42 GLN N N 10.012 15.909 -2.362 1.00 . A A . 71 GLN N 1 1
5 7236 1 1 42 GLN NE2 N 11.017 19.643 -5.874 1.00 . A A . 71 GLN NE2 1 1
5 7237 1 1 42 GLN O O 10.707 17.585 -0.256 1.00 . A A . 71 GLN O 1 1
5 7238 1 1 42 GLN OE1 O 9.131 18.621 -6.348 1.00 . A A . 71 GLN OE1 1 1
5 7239 1 1 43 LEU C C 13.493 19.525 0.308 1.00 . A A . 72 LEU C 1 1
5 7240 1 1 43 LEU CA C 13.373 18.018 0.359 1.00 . A A . 72 LEU CA 1 1
5 7241 1 1 43 LEU CB C 14.746 17.408 0.641 1.00 . A A . 72 LEU CB 1 1
5 7242 1 1 43 LEU CD1 C 16.022 15.254 0.791 1.00 . A A . 72 LEU CD1 1 1
5 7243 1 1 43 LEU CD2 C 13.771 15.437 1.892 1.00 . A A . 72 LEU CD2 1 1
5 7244 1 1 43 LEU CG C 14.626 15.877 0.685 1.00 . A A . 72 LEU CG 1 1
5 7245 1 1 43 LEU H H 13.486 17.302 -1.633 1.00 . A A . 72 LEU H 1 1
5 7246 1 1 43 LEU HA H 12.703 17.754 1.160 1.00 . A A . 72 LEU HA 1 1
5 7247 1 1 43 LEU HB2 H 15.431 17.697 -0.144 1.00 . A A . 72 LEU HB2 1 1
5 7248 1 1 43 LEU HB3 H 15.114 17.771 1.590 1.00 . A A . 72 LEU HB3 1 1
5 7249 1 1 43 LEU HD11 H 15.969 14.218 0.504 1.00 . A A . 72 LEU HD11 1 1
5 7250 1 1 43 LEU HD12 H 16.378 15.328 1.809 1.00 . A A . 72 LEU HD12 1 1
5 7251 1 1 43 LEU HD13 H 16.706 15.773 0.132 1.00 . A A . 72 LEU HD13 1 1
5 7252 1 1 43 LEU HD21 H 13.998 14.408 2.146 1.00 . A A . 72 LEU HD21 1 1
5 7253 1 1 43 LEU HD22 H 12.722 15.513 1.642 1.00 . A A . 72 LEU HD22 1 1
5 7254 1 1 43 LEU HD23 H 13.985 16.069 2.741 1.00 . A A . 72 LEU HD23 1 1
5 7255 1 1 43 LEU HG H 14.158 15.533 -0.224 1.00 . A A . 72 LEU HG 1 1
5 7256 1 1 43 LEU N N 12.858 17.513 -0.912 1.00 . A A . 72 LEU N 1 1
5 7257 1 1 43 LEU O O 13.979 20.086 -0.677 1.00 . A A . 72 LEU O 1 1
5 7258 1 1 44 CYS C C 14.252 22.086 2.386 1.00 . A A . 73 CYS C 1 1
5 7259 1 1 44 CYS CA C 13.111 21.643 1.447 1.00 . A A . 73 CYS CA 1 1
5 7260 1 1 44 CYS CB C 11.773 22.214 1.943 1.00 . A A . 73 CYS CB 1 1
5 7261 1 1 44 CYS H H 12.671 19.683 2.134 1.00 . A A . 73 CYS H 1 1
5 7262 1 1 44 CYS HA H 13.283 22.025 0.455 1.00 . A A . 73 CYS HA 1 1
5 7263 1 1 44 CYS HB2 H 11.336 21.548 2.676 1.00 . A A . 73 CYS HB2 1 1
5 7264 1 1 44 CYS HB3 H 11.932 23.184 2.390 1.00 . A A . 73 CYS HB3 1 1
5 7265 1 1 44 CYS HG H 11.075 22.985 -0.104 1.00 . A A . 73 CYS HG 1 1
5 7266 1 1 44 CYS N N 13.046 20.185 1.378 1.00 . A A . 73 CYS N 1 1
5 7267 1 1 44 CYS O O 14.112 22.010 3.606 1.00 . A A . 73 CYS O 1 1
5 7268 1 1 44 CYS SG S 10.660 22.393 0.525 1.00 . A A . 73 CYS SG 1 1
5 7269 1 1 45 PRO C C 16.272 24.351 3.320 1.00 . A A . 74 PRO C 1 1
5 7270 1 1 45 PRO CA C 16.521 22.984 2.683 1.00 . A A . 74 PRO CA 1 1
5 7271 1 1 45 PRO CB C 17.695 23.017 1.683 1.00 . A A . 74 PRO CB 1 1
5 7272 1 1 45 PRO CD C 15.648 22.665 0.413 1.00 . A A . 74 PRO CD 1 1
5 7273 1 1 45 PRO CG C 17.067 23.231 0.338 1.00 . A A . 74 PRO CG 1 1
5 7274 1 1 45 PRO HA H 16.727 22.256 3.455 1.00 . A A . 74 PRO HA 1 1
5 7275 1 1 45 PRO HB2 H 18.376 23.827 1.920 1.00 . A A . 74 PRO HB2 1 1
5 7276 1 1 45 PRO HB3 H 18.224 22.073 1.694 1.00 . A A . 74 PRO HB3 1 1
5 7277 1 1 45 PRO HD2 H 14.954 23.351 -0.051 1.00 . A A . 74 PRO HD2 1 1
5 7278 1 1 45 PRO HD3 H 15.593 21.695 -0.059 1.00 . A A . 74 PRO HD3 1 1
5 7279 1 1 45 PRO HG2 H 17.030 24.286 0.114 1.00 . A A . 74 PRO HG2 1 1
5 7280 1 1 45 PRO HG3 H 17.625 22.713 -0.430 1.00 . A A . 74 PRO HG3 1 1
5 7281 1 1 45 PRO N N 15.365 22.536 1.855 1.00 . A A . 74 PRO N 1 1
5 7282 1 1 45 PRO O O 15.319 25.047 2.975 1.00 . A A . 74 PRO O 1 1
5 7283 1 1 46 ALA C C 16.899 27.140 3.929 1.00 . A A . 75 ALA C 1 1
5 7284 1 1 46 ALA CA C 17.003 26.003 4.941 1.00 . A A . 75 ALA CA 1 1
5 7285 1 1 46 ALA CB C 18.215 26.236 5.842 1.00 . A A . 75 ALA CB 1 1
5 7286 1 1 46 ALA H H 17.870 24.120 4.501 1.00 . A A . 75 ALA H 1 1
5 7287 1 1 46 ALA HA H 16.112 25.990 5.551 1.00 . A A . 75 ALA HA 1 1
5 7288 1 1 46 ALA HB1 H 19.103 26.330 5.233 1.00 . A A . 75 ALA HB1 1 1
5 7289 1 1 46 ALA HB2 H 18.328 25.403 6.520 1.00 . A A . 75 ALA HB2 1 1
5 7290 1 1 46 ALA HB3 H 18.069 27.143 6.407 1.00 . A A . 75 ALA HB3 1 1
5 7291 1 1 46 ALA N N 17.135 24.721 4.259 1.00 . A A . 75 ALA N 1 1
5 7292 1 1 46 ALA O O 16.646 28.288 4.297 1.00 . A A . 75 ALA O 1 1
5 7293 1 1 47 GLN C C 15.568 28.172 1.316 1.00 . A A . 76 GLN C 1 1
5 7294 1 1 47 GLN CA C 17.018 27.829 1.606 1.00 . A A . 76 GLN CA 1 1
5 7295 1 1 47 GLN CB C 17.676 27.317 0.329 1.00 . A A . 76 GLN CB 1 1
5 7296 1 1 47 GLN CD C 19.776 26.338 -0.617 1.00 . A A . 76 GLN CD 1 1
5 7297 1 1 47 GLN CG C 19.085 26.822 0.652 1.00 . A A . 76 GLN CG 1 1
5 7298 1 1 47 GLN H H 17.294 25.891 2.414 1.00 . A A . 76 GLN H 1 1
5 7299 1 1 47 GLN HA H 17.533 28.721 1.932 1.00 . A A . 76 GLN HA 1 1
5 7300 1 1 47 GLN HB2 H 17.086 26.513 -0.079 1.00 . A A . 76 GLN HB2 1 1
5 7301 1 1 47 GLN HB3 H 17.734 28.119 -0.392 1.00 . A A . 76 GLN HB3 1 1
5 7302 1 1 47 GLN HE21 H 19.305 24.430 -0.325 1.00 . A A . 76 GLN HE21 1 1
5 7303 1 1 47 GLN HE22 H 20.202 24.749 -1.730 1.00 . A A . 76 GLN HE22 1 1
5 7304 1 1 47 GLN HG2 H 19.656 27.633 1.083 1.00 . A A . 76 GLN HG2 1 1
5 7305 1 1 47 GLN HG3 H 19.027 26.009 1.360 1.00 . A A . 76 GLN HG3 1 1
5 7306 1 1 47 GLN N N 17.095 26.819 2.652 1.00 . A A . 76 GLN N 1 1
5 7307 1 1 47 GLN NE2 N 19.759 25.067 -0.915 1.00 . A A . 76 GLN NE2 1 1
5 7308 1 1 47 GLN O O 15.282 29.126 0.594 1.00 . A A . 76 GLN O 1 1
5 7309 1 1 47 GLN OE1 O 20.346 27.139 -1.358 1.00 . A A . 76 GLN OE1 1 1
5 7310 1 1 48 GLY C C 12.410 27.299 2.921 1.00 . A A . 77 GLY C 1 1
5 7311 1 1 48 GLY CA C 13.227 27.638 1.665 1.00 . A A . 77 GLY CA 1 1
5 7312 1 1 48 GLY H H 14.929 26.642 2.450 1.00 . A A . 77 GLY H 1 1
5 7313 1 1 48 GLY HA2 H 13.087 28.679 1.407 1.00 . A A . 77 GLY HA2 1 1
5 7314 1 1 48 GLY HA3 H 12.886 27.022 0.846 1.00 . A A . 77 GLY HA3 1 1
5 7315 1 1 48 GLY N N 14.649 27.393 1.881 1.00 . A A . 77 GLY N 1 1
5 7316 1 1 48 GLY O O 12.770 26.389 3.670 1.00 . A A . 77 GLY O 1 1
5 7317 1 1 49 PRO C C 9.679 26.441 4.234 1.00 . A A . 78 PRO C 1 1
5 7318 1 1 49 PRO CA C 10.452 27.754 4.354 1.00 . A A . 78 PRO CA 1 1
5 7319 1 1 49 PRO CB C 9.499 28.963 4.363 1.00 . A A . 78 PRO CB 1 1
5 7320 1 1 49 PRO CD C 10.810 29.106 2.336 1.00 . A A . 78 PRO CD 1 1
5 7321 1 1 49 PRO CG C 9.442 29.421 2.938 1.00 . A A . 78 PRO CG 1 1
5 7322 1 1 49 PRO HA H 11.043 27.753 5.257 1.00 . A A . 78 PRO HA 1 1
5 7323 1 1 49 PRO HB2 H 8.512 28.673 4.709 1.00 . A A . 78 PRO HB2 1 1
5 7324 1 1 49 PRO HB3 H 9.896 29.751 4.987 1.00 . A A . 78 PRO HB3 1 1
5 7325 1 1 49 PRO HD2 H 10.711 28.794 1.307 1.00 . A A . 78 PRO HD2 1 1
5 7326 1 1 49 PRO HD3 H 11.463 29.962 2.412 1.00 . A A . 78 PRO HD3 1 1
5 7327 1 1 49 PRO HG2 H 8.668 28.884 2.404 1.00 . A A . 78 PRO HG2 1 1
5 7328 1 1 49 PRO HG3 H 9.258 30.483 2.887 1.00 . A A . 78 PRO HG3 1 1
5 7329 1 1 49 PRO N N 11.325 28.001 3.164 1.00 . A A . 78 PRO N 1 1
5 7330 1 1 49 PRO O O 9.146 25.929 5.219 1.00 . A A . 78 PRO O 1 1
5 7331 1 1 50 GLY C C 9.170 23.637 3.884 1.00 . A A . 79 GLY C 1 1
5 7332 1 1 50 GLY CA C 8.891 24.660 2.785 1.00 . A A . 79 GLY CA 1 1
5 7333 1 1 50 GLY H H 10.051 26.359 2.269 1.00 . A A . 79 GLY H 1 1
5 7334 1 1 50 GLY HA2 H 7.833 24.871 2.757 1.00 . A A . 79 GLY HA2 1 1
5 7335 1 1 50 GLY HA3 H 9.196 24.248 1.834 1.00 . A A . 79 GLY HA3 1 1
5 7336 1 1 50 GLY N N 9.614 25.906 3.020 1.00 . A A . 79 GLY N 1 1
5 7337 1 1 50 GLY O O 8.348 22.765 4.155 1.00 . A A . 79 GLY O 1 1
5 7338 1 1 51 VAL C C 9.756 23.004 6.770 1.00 . A A . 80 VAL C 1 1
5 7339 1 1 51 VAL CA C 10.699 22.852 5.590 1.00 . A A . 80 VAL CA 1 1
5 7340 1 1 51 VAL CB C 12.126 23.152 6.044 1.00 . A A . 80 VAL CB 1 1
5 7341 1 1 51 VAL CG1 C 12.183 24.545 6.677 1.00 . A A . 80 VAL CG1 1 1
5 7342 1 1 51 VAL CG2 C 12.560 22.112 7.077 1.00 . A A . 80 VAL CG2 1 1
5 7343 1 1 51 VAL H H 10.932 24.476 4.276 1.00 . A A . 80 VAL H 1 1
5 7344 1 1 51 VAL HA H 10.647 21.832 5.225 1.00 . A A . 80 VAL HA 1 1
5 7345 1 1 51 VAL HB H 12.790 23.118 5.194 1.00 . A A . 80 VAL HB 1 1
5 7346 1 1 51 VAL HG11 H 13.211 24.835 6.811 1.00 . A A . 80 VAL HG11 1 1
5 7347 1 1 51 VAL HG12 H 11.685 24.529 7.636 1.00 . A A . 80 VAL HG12 1 1
5 7348 1 1 51 VAL HG13 H 11.692 25.257 6.029 1.00 . A A . 80 VAL HG13 1 1
5 7349 1 1 51 VAL HG21 H 13.605 22.255 7.308 1.00 . A A . 80 VAL HG21 1 1
5 7350 1 1 51 VAL HG22 H 12.413 21.121 6.673 1.00 . A A . 80 VAL HG22 1 1
5 7351 1 1 51 VAL HG23 H 11.970 22.225 7.976 1.00 . A A . 80 VAL HG23 1 1
5 7352 1 1 51 VAL N N 10.325 23.760 4.521 1.00 . A A . 80 VAL N 1 1
5 7353 1 1 51 VAL O O 9.371 24.115 7.134 1.00 . A A . 80 VAL O 1 1
5 7354 1 1 52 THR C C 8.797 20.728 9.446 1.00 . A A . 81 THR C 1 1
5 7355 1 1 52 THR CA C 8.477 21.882 8.507 1.00 . A A . 81 THR CA 1 1
5 7356 1 1 52 THR CB C 7.031 21.759 8.024 1.00 . A A . 81 THR CB 1 1
5 7357 1 1 52 THR CG2 C 6.973 20.833 6.806 1.00 . A A . 81 THR CG2 1 1
5 7358 1 1 52 THR H H 9.721 21.023 7.021 1.00 . A A . 81 THR H 1 1
5 7359 1 1 52 THR HA H 8.591 22.812 9.050 1.00 . A A . 81 THR HA 1 1
5 7360 1 1 52 THR HB H 6.657 22.733 7.748 1.00 . A A . 81 THR HB 1 1
5 7361 1 1 52 THR HG1 H 5.864 21.952 9.566 1.00 . A A . 81 THR HG1 1 1
5 7362 1 1 52 THR HG21 H 5.947 20.555 6.616 1.00 . A A . 81 THR HG21 1 1
5 7363 1 1 52 THR HG22 H 7.557 19.946 7.000 1.00 . A A . 81 THR HG22 1 1
5 7364 1 1 52 THR HG23 H 7.372 21.347 5.944 1.00 . A A . 81 THR HG23 1 1
5 7365 1 1 52 THR N N 9.383 21.877 7.362 1.00 . A A . 81 THR N 1 1
5 7366 1 1 52 THR O O 8.652 20.848 10.660 1.00 . A A . 81 THR O 1 1
5 7367 1 1 52 THR OG1 O 6.232 21.220 9.067 1.00 . A A . 81 THR OG1 1 1
5 7368 1 1 53 HIS C C 11.060 18.184 9.699 1.00 . A A . 82 HIS C 1 1
5 7369 1 1 53 HIS CA C 9.555 18.416 9.681 1.00 . A A . 82 HIS CA 1 1
5 7370 1 1 53 HIS CB C 8.867 17.178 9.101 1.00 . A A . 82 HIS CB 1 1
5 7371 1 1 53 HIS CD2 C 6.522 17.021 10.253 1.00 . A A . 82 HIS CD2 1 1
5 7372 1 1 53 HIS CE1 C 5.322 17.830 8.643 1.00 . A A . 82 HIS CE1 1 1
5 7373 1 1 53 HIS CG C 7.382 17.324 9.230 1.00 . A A . 82 HIS CG 1 1
5 7374 1 1 53 HIS H H 9.309 19.568 7.898 1.00 . A A . 82 HIS H 1 1
5 7375 1 1 53 HIS HA H 9.212 18.557 10.699 1.00 . A A . 82 HIS HA 1 1
5 7376 1 1 53 HIS HB2 H 9.128 17.078 8.060 1.00 . A A . 82 HIS HB2 1 1
5 7377 1 1 53 HIS HB3 H 9.187 16.296 9.640 1.00 . A A . 82 HIS HB3 1 1
5 7378 1 1 53 HIS HD1 H 6.910 18.147 7.337 1.00 . A A . 82 HIS HD1 1 1
5 7379 1 1 53 HIS HD2 H 6.811 16.596 11.202 1.00 . A A . 82 HIS HD2 1 1
5 7380 1 1 53 HIS HE1 H 4.484 18.178 8.058 1.00 . A A . 82 HIS HE1 1 1
5 7381 1 1 53 HIS HE2 H 4.407 17.231 10.413 1.00 . A A . 82 HIS HE2 1 1
5 7382 1 1 53 HIS N N 9.223 19.606 8.878 1.00 . A A . 82 HIS N 1 1
5 7383 1 1 53 HIS ND1 N 6.596 17.838 8.213 1.00 . A A . 82 HIS ND1 1 1
5 7384 1 1 53 HIS NE2 N 5.221 17.341 9.882 1.00 . A A . 82 HIS NE2 1 1
5 7385 1 1 53 HIS O O 11.685 18.064 8.647 1.00 . A A . 82 HIS O 1 1
5 7386 1 1 54 ILE C C 13.306 16.574 11.811 1.00 . A A . 83 ILE C 1 1
5 7387 1 1 54 ILE CA C 13.066 17.865 11.061 1.00 . A A . 83 ILE CA 1 1
5 7388 1 1 54 ILE CB C 13.715 19.025 11.828 1.00 . A A . 83 ILE CB 1 1
5 7389 1 1 54 ILE CD1 C 13.605 20.486 9.757 1.00 . A A . 83 ILE CD1 1 1
5 7390 1 1 54 ILE CG1 C 13.223 20.356 11.244 1.00 . A A . 83 ILE CG1 1 1
5 7391 1 1 54 ILE CG2 C 15.237 18.939 11.733 1.00 . A A . 83 ILE CG2 1 1
5 7392 1 1 54 ILE H H 11.055 18.183 11.695 1.00 . A A . 83 ILE H 1 1
5 7393 1 1 54 ILE HA H 13.531 17.792 10.085 1.00 . A A . 83 ILE HA 1 1
5 7394 1 1 54 ILE HB H 13.444 18.967 12.863 1.00 . A A . 83 ILE HB 1 1
5 7395 1 1 54 ILE HD11 H 13.697 21.534 9.506 1.00 . A A . 83 ILE HD11 1 1
5 7396 1 1 54 ILE HD12 H 12.833 20.039 9.144 1.00 . A A . 83 ILE HD12 1 1
5 7397 1 1 54 ILE HD13 H 14.548 19.991 9.564 1.00 . A A . 83 ILE HD13 1 1
5 7398 1 1 54 ILE HG12 H 12.147 20.400 11.333 1.00 . A A . 83 ILE HG12 1 1
5 7399 1 1 54 ILE HG13 H 13.656 21.175 11.797 1.00 . A A . 83 ILE HG13 1 1
5 7400 1 1 54 ILE HG21 H 15.670 19.820 12.180 1.00 . A A . 83 ILE HG21 1 1
5 7401 1 1 54 ILE HG22 H 15.529 18.877 10.699 1.00 . A A . 83 ILE HG22 1 1
5 7402 1 1 54 ILE HG23 H 15.581 18.064 12.263 1.00 . A A . 83 ILE HG23 1 1
5 7403 1 1 54 ILE N N 11.627 18.102 10.907 1.00 . A A . 83 ILE N 1 1
5 7404 1 1 54 ILE O O 13.101 16.493 13.020 1.00 . A A . 83 ILE O 1 1
5 7405 1 1 55 VAL C C 15.501 14.144 12.026 1.00 . A A . 84 VAL C 1 1
5 7406 1 1 55 VAL CA C 14.025 14.257 11.664 1.00 . A A . 84 VAL CA 1 1
5 7407 1 1 55 VAL CB C 13.620 13.128 10.676 1.00 . A A . 84 VAL CB 1 1
5 7408 1 1 55 VAL CG1 C 13.673 13.646 9.244 1.00 . A A . 84 VAL CG1 1 1
5 7409 1 1 55 VAL CG2 C 14.563 11.918 10.814 1.00 . A A . 84 VAL CG2 1 1
5 7410 1 1 55 VAL H H 13.877 15.699 10.116 1.00 . A A . 84 VAL H 1 1
5 7411 1 1 55 VAL HA H 13.442 14.146 12.564 1.00 . A A . 84 VAL HA 1 1
5 7412 1 1 55 VAL HB H 12.609 12.818 10.887 1.00 . A A . 84 VAL HB 1 1
5 7413 1 1 55 VAL HG11 H 13.574 12.819 8.557 1.00 . A A . 84 VAL HG11 1 1
5 7414 1 1 55 VAL HG12 H 14.611 14.143 9.082 1.00 . A A . 84 VAL HG12 1 1
5 7415 1 1 55 VAL HG13 H 12.863 14.344 9.087 1.00 . A A . 84 VAL HG13 1 1
5 7416 1 1 55 VAL HG21 H 15.502 12.139 10.334 1.00 . A A . 84 VAL HG21 1 1
5 7417 1 1 55 VAL HG22 H 14.119 11.056 10.350 1.00 . A A . 84 VAL HG22 1 1
5 7418 1 1 55 VAL HG23 H 14.732 11.712 11.860 1.00 . A A . 84 VAL HG23 1 1
5 7419 1 1 55 VAL N N 13.751 15.567 11.077 1.00 . A A . 84 VAL N 1 1
5 7420 1 1 55 VAL O O 16.377 14.507 11.240 1.00 . A A . 84 VAL O 1 1
5 7421 1 1 56 VAL C C 17.292 12.059 14.318 1.00 . A A . 85 VAL C 1 1
5 7422 1 1 56 VAL CA C 17.132 13.433 13.681 1.00 . A A . 85 VAL CA 1 1
5 7423 1 1 56 VAL CB C 17.495 14.519 14.686 1.00 . A A . 85 VAL CB 1 1
5 7424 1 1 56 VAL CG1 C 17.334 15.901 14.023 1.00 . A A . 85 VAL CG1 1 1
5 7425 1 1 56 VAL CG2 C 16.581 14.421 15.908 1.00 . A A . 85 VAL CG2 1 1
5 7426 1 1 56 VAL H H 15.017 13.354 13.796 1.00 . A A . 85 VAL H 1 1
5 7427 1 1 56 VAL HA H 17.811 13.511 12.845 1.00 . A A . 85 VAL HA 1 1
5 7428 1 1 56 VAL HB H 18.524 14.385 14.990 1.00 . A A . 85 VAL HB 1 1
5 7429 1 1 56 VAL HG11 H 16.311 16.240 14.117 1.00 . A A . 85 VAL HG11 1 1
5 7430 1 1 56 VAL HG12 H 17.588 15.834 12.976 1.00 . A A . 85 VAL HG12 1 1
5 7431 1 1 56 VAL HG13 H 17.992 16.612 14.501 1.00 . A A . 85 VAL HG13 1 1
5 7432 1 1 56 VAL HG21 H 15.560 14.283 15.584 1.00 . A A . 85 VAL HG21 1 1
5 7433 1 1 56 VAL HG22 H 16.658 15.329 16.481 1.00 . A A . 85 VAL HG22 1 1
5 7434 1 1 56 VAL HG23 H 16.884 13.582 16.519 1.00 . A A . 85 VAL HG23 1 1
5 7435 1 1 56 VAL N N 15.763 13.622 13.217 1.00 . A A . 85 VAL N 1 1
5 7436 1 1 56 VAL O O 16.320 11.466 14.790 1.00 . A A . 85 VAL O 1 1
5 7437 1 1 57 ASP C C 18.696 10.290 16.414 1.00 . A A . 86 ASP C 1 1
5 7438 1 1 57 ASP CA C 18.806 10.244 14.901 1.00 . A A . 86 ASP CA 1 1
5 7439 1 1 57 ASP CB C 20.215 9.788 14.517 1.00 . A A . 86 ASP CB 1 1
5 7440 1 1 57 ASP CG C 21.247 10.768 15.063 1.00 . A A . 86 ASP CG 1 1
5 7441 1 1 57 ASP H H 19.257 12.066 13.934 1.00 . A A . 86 ASP H 1 1
5 7442 1 1 57 ASP HA H 18.089 9.529 14.519 1.00 . A A . 86 ASP HA 1 1
5 7443 1 1 57 ASP HB2 H 20.396 8.810 14.935 1.00 . A A . 86 ASP HB2 1 1
5 7444 1 1 57 ASP HB3 H 20.298 9.739 13.442 1.00 . A A . 86 ASP HB3 1 1
5 7445 1 1 57 ASP N N 18.523 11.555 14.326 1.00 . A A . 86 ASP N 1 1
5 7446 1 1 57 ASP O O 19.278 9.457 17.105 1.00 . A A . 86 ASP O 1 1
5 7447 1 1 57 ASP OD1 O 20.841 11.781 15.607 1.00 . A A . 86 ASP OD1 1 1
5 7448 1 1 57 ASP OD2 O 22.427 10.490 14.931 1.00 . A A . 86 ASP OD2 1 1
5 7449 1 1 58 GLU C C 19.076 11.792 19.040 1.00 . A A . 87 GLU C 1 1
5 7450 1 1 58 GLU CA C 17.765 11.428 18.354 1.00 . A A . 87 GLU CA 1 1
5 7451 1 1 58 GLU CB C 17.206 10.136 18.964 1.00 . A A . 87 GLU CB 1 1
5 7452 1 1 58 GLU CD C 15.318 8.503 18.810 1.00 . A A . 87 GLU CD 1 1
5 7453 1 1 58 GLU CG C 16.077 9.604 18.081 1.00 . A A . 87 GLU CG 1 1
5 7454 1 1 58 GLU H H 17.519 11.902 16.314 1.00 . A A . 87 GLU H 1 1
5 7455 1 1 58 GLU HA H 17.055 12.222 18.519 1.00 . A A . 87 GLU HA 1 1
5 7456 1 1 58 GLU HB2 H 17.992 9.396 19.033 1.00 . A A . 87 GLU HB2 1 1
5 7457 1 1 58 GLU HB3 H 16.820 10.341 19.950 1.00 . A A . 87 GLU HB3 1 1
5 7458 1 1 58 GLU HG2 H 15.405 10.409 17.845 1.00 . A A . 87 GLU HG2 1 1
5 7459 1 1 58 GLU HG3 H 16.489 9.201 17.169 1.00 . A A . 87 GLU HG3 1 1
5 7460 1 1 58 GLU N N 17.953 11.269 16.920 1.00 . A A . 87 GLU N 1 1
5 7461 1 1 58 GLU O O 19.086 12.214 20.198 1.00 . A A . 87 GLU O 1 1
5 7462 1 1 58 GLU OE1 O 15.645 8.244 19.956 1.00 . A A . 87 GLU OE1 1 1
5 7463 1 1 58 GLU OE2 O 14.416 7.939 18.213 1.00 . A A . 87 GLU OE2 1 1
5 7464 1 1 59 GLY C C 21.601 13.408 19.232 1.00 . A A . 88 GLY C 1 1
5 7465 1 1 59 GLY CA C 21.492 11.934 18.868 1.00 . A A . 88 GLY CA 1 1
5 7466 1 1 59 GLY H H 20.115 11.291 17.407 1.00 . A A . 88 GLY H 1 1
5 7467 1 1 59 GLY HA2 H 21.653 11.337 19.754 1.00 . A A . 88 GLY HA2 1 1
5 7468 1 1 59 GLY HA3 H 22.246 11.694 18.135 1.00 . A A . 88 GLY HA3 1 1
5 7469 1 1 59 GLY N N 20.183 11.627 18.320 1.00 . A A . 88 GLY N 1 1
5 7470 1 1 59 GLY O O 22.151 13.760 20.274 1.00 . A A . 88 GLY O 1 1
5 7471 1 1 60 MET C C 19.749 16.219 19.053 1.00 . A A . 89 MET C 1 1
5 7472 1 1 60 MET CA C 21.113 15.715 18.592 1.00 . A A . 89 MET CA 1 1
5 7473 1 1 60 MET CB C 21.523 16.424 17.294 1.00 . A A . 89 MET CB 1 1
5 7474 1 1 60 MET CE C 21.422 14.536 14.760 1.00 . A A . 89 MET CE 1 1
5 7475 1 1 60 MET CG C 20.329 16.508 16.309 1.00 . A A . 89 MET CG 1 1
5 7476 1 1 60 MET H H 20.660 13.920 17.548 1.00 . A A . 89 MET H 1 1
5 7477 1 1 60 MET HA H 21.847 15.940 19.356 1.00 . A A . 89 MET HA 1 1
5 7478 1 1 60 MET HB2 H 21.866 17.421 17.532 1.00 . A A . 89 MET HB2 1 1
5 7479 1 1 60 MET HB3 H 22.330 15.873 16.833 1.00 . A A . 89 MET HB3 1 1
5 7480 1 1 60 MET HE1 H 21.026 13.971 13.927 1.00 . A A . 89 MET HE1 1 1
5 7481 1 1 60 MET HE2 H 21.049 14.119 15.681 1.00 . A A . 89 MET HE2 1 1
5 7482 1 1 60 MET HE3 H 22.502 14.485 14.756 1.00 . A A . 89 MET HE3 1 1
5 7483 1 1 60 MET HG2 H 19.602 15.743 16.539 1.00 . A A . 89 MET HG2 1 1
5 7484 1 1 60 MET HG3 H 19.860 17.481 16.391 1.00 . A A . 89 MET HG3 1 1
5 7485 1 1 60 MET N N 21.076 14.268 18.364 1.00 . A A . 89 MET N 1 1
5 7486 1 1 60 MET O O 18.719 15.616 18.750 1.00 . A A . 89 MET O 1 1
5 7487 1 1 60 MET SD S 20.911 16.269 14.608 1.00 . A A . 89 MET SD 1 1
5 7488 1 1 61 ASP C C 17.960 18.907 19.255 1.00 . A A . 90 ASP C 1 1
5 7489 1 1 61 ASP CA C 18.508 17.916 20.269 1.00 . A A . 90 ASP CA 1 1
5 7490 1 1 61 ASP CB C 18.764 18.625 21.593 1.00 . A A . 90 ASP CB 1 1
5 7491 1 1 61 ASP CG C 19.042 17.595 22.682 1.00 . A A . 90 ASP CG 1 1
5 7492 1 1 61 ASP H H 20.596 17.766 19.978 1.00 . A A . 90 ASP H 1 1
5 7493 1 1 61 ASP HA H 17.777 17.136 20.427 1.00 . A A . 90 ASP HA 1 1
5 7494 1 1 61 ASP HB2 H 19.615 19.282 21.492 1.00 . A A . 90 ASP HB2 1 1
5 7495 1 1 61 ASP HB3 H 17.893 19.203 21.865 1.00 . A A . 90 ASP HB3 1 1
5 7496 1 1 61 ASP N N 19.750 17.329 19.777 1.00 . A A . 90 ASP N 1 1
5 7497 1 1 61 ASP O O 18.615 19.217 18.259 1.00 . A A . 90 ASP O 1 1
5 7498 1 1 61 ASP OD1 O 18.880 16.416 22.408 1.00 . A A . 90 ASP OD1 1 1
5 7499 1 1 61 ASP OD2 O 19.414 17.996 23.771 1.00 . A A . 90 ASP OD2 1 1
5 7500 1 1 62 TYR C C 17.030 21.591 18.446 1.00 . A A . 91 TYR C 1 1
5 7501 1 1 62 TYR CA C 16.145 20.355 18.605 1.00 . A A . 91 TYR CA 1 1
5 7502 1 1 62 TYR CB C 14.747 20.763 19.155 1.00 . A A . 91 TYR CB 1 1
5 7503 1 1 62 TYR CD1 C 14.304 23.053 18.165 1.00 . A A . 91 TYR CD1 1 1
5 7504 1 1 62 TYR CD2 C 14.928 22.888 20.497 1.00 . A A . 91 TYR CD2 1 1
5 7505 1 1 62 TYR CE1 C 14.238 24.443 18.275 1.00 . A A . 91 TYR CE1 1 1
5 7506 1 1 62 TYR CE2 C 14.859 24.282 20.613 1.00 . A A . 91 TYR CE2 1 1
5 7507 1 1 62 TYR CG C 14.642 22.276 19.275 1.00 . A A . 91 TYR CG 1 1
5 7508 1 1 62 TYR CZ C 14.518 25.059 19.499 1.00 . A A . 91 TYR CZ 1 1
5 7509 1 1 62 TYR H H 16.283 19.119 20.318 1.00 . A A . 91 TYR H 1 1
5 7510 1 1 62 TYR HA H 16.026 19.884 17.642 1.00 . A A . 91 TYR HA 1 1
5 7511 1 1 62 TYR HB2 H 13.968 20.404 18.494 1.00 . A A . 91 TYR HB2 1 1
5 7512 1 1 62 TYR HB3 H 14.609 20.323 20.134 1.00 . A A . 91 TYR HB3 1 1
5 7513 1 1 62 TYR HD1 H 14.092 22.585 17.227 1.00 . A A . 91 TYR HD1 1 1
5 7514 1 1 62 TYR HD2 H 15.200 22.284 21.347 1.00 . A A . 91 TYR HD2 1 1
5 7515 1 1 62 TYR HE1 H 13.971 25.042 17.413 1.00 . A A . 91 TYR HE1 1 1
5 7516 1 1 62 TYR HE2 H 15.071 24.753 21.562 1.00 . A A . 91 TYR HE2 1 1
5 7517 1 1 62 TYR HH H 13.592 26.714 19.296 1.00 . A A . 91 TYR HH 1 1
5 7518 1 1 62 TYR N N 16.759 19.402 19.512 1.00 . A A . 91 TYR N 1 1
5 7519 1 1 62 TYR O O 17.373 21.983 17.336 1.00 . A A . 91 TYR O 1 1
5 7520 1 1 62 TYR OH O 14.454 26.432 19.608 1.00 . A A . 91 TYR OH 1 1
5 7521 1 1 63 GLU C C 19.435 23.183 18.724 1.00 . A A . 92 GLU C 1 1
5 7522 1 1 63 GLU CA C 18.184 23.413 19.548 1.00 . A A . 92 GLU CA 1 1
5 7523 1 1 63 GLU CB C 18.561 23.803 20.980 1.00 . A A . 92 GLU CB 1 1
5 7524 1 1 63 GLU CD C 20.917 22.927 21.327 1.00 . A A . 92 GLU CD 1 1
5 7525 1 1 63 GLU CG C 19.432 22.695 21.616 1.00 . A A . 92 GLU CG 1 1
5 7526 1 1 63 GLU H H 17.058 21.853 20.438 1.00 . A A . 92 GLU H 1 1
5 7527 1 1 63 GLU HA H 17.611 24.209 19.105 1.00 . A A . 92 GLU HA 1 1
5 7528 1 1 63 GLU HB2 H 19.106 24.740 20.968 1.00 . A A . 92 GLU HB2 1 1
5 7529 1 1 63 GLU HB3 H 17.656 23.925 21.562 1.00 . A A . 92 GLU HB3 1 1
5 7530 1 1 63 GLU HG2 H 19.281 22.692 22.686 1.00 . A A . 92 GLU HG2 1 1
5 7531 1 1 63 GLU HG3 H 19.141 21.733 21.218 1.00 . A A . 92 GLU HG3 1 1
5 7532 1 1 63 GLU N N 17.373 22.207 19.572 1.00 . A A . 92 GLU N 1 1
5 7533 1 1 63 GLU O O 19.863 24.052 17.964 1.00 . A A . 92 GLU O 1 1
5 7534 1 1 63 GLU OE1 O 21.219 23.795 20.523 1.00 . A A . 92 GLU OE1 1 1
5 7535 1 1 63 GLU OE2 O 21.729 22.226 21.911 1.00 . A A . 92 GLU OE2 1 1
5 7536 1 1 64 ARG C C 20.885 21.413 16.656 1.00 . A A . 93 ARG C 1 1
5 7537 1 1 64 ARG CA C 21.215 21.655 18.126 1.00 . A A . 93 ARG CA 1 1
5 7538 1 1 64 ARG CB C 21.881 20.415 18.733 1.00 . A A . 93 ARG CB 1 1
5 7539 1 1 64 ARG CD C 24.064 21.113 17.698 1.00 . A A . 93 ARG CD 1 1
5 7540 1 1 64 ARG CG C 23.065 19.965 17.864 1.00 . A A . 93 ARG CG 1 1
5 7541 1 1 64 ARG CZ C 26.115 19.915 18.162 1.00 . A A . 93 ARG CZ 1 1
5 7542 1 1 64 ARG H H 19.631 21.343 19.487 1.00 . A A . 93 ARG H 1 1
5 7543 1 1 64 ARG HA H 21.903 22.484 18.192 1.00 . A A . 93 ARG HA 1 1
5 7544 1 1 64 ARG HB2 H 22.237 20.654 19.722 1.00 . A A . 93 ARG HB2 1 1
5 7545 1 1 64 ARG HB3 H 21.160 19.613 18.794 1.00 . A A . 93 ARG HB3 1 1
5 7546 1 1 64 ARG HD2 H 23.710 21.785 16.932 1.00 . A A . 93 ARG HD2 1 1
5 7547 1 1 64 ARG HD3 H 24.157 21.650 18.631 1.00 . A A . 93 ARG HD3 1 1
5 7548 1 1 64 ARG HE H 25.698 20.761 16.399 1.00 . A A . 93 ARG HE 1 1
5 7549 1 1 64 ARG HG2 H 23.560 19.127 18.336 1.00 . A A . 93 ARG HG2 1 1
5 7550 1 1 64 ARG HG3 H 22.707 19.664 16.895 1.00 . A A . 93 ARG HG3 1 1
5 7551 1 1 64 ARG HH11 H 24.791 20.046 19.659 1.00 . A A . 93 ARG HH11 1 1
5 7552 1 1 64 ARG HH12 H 26.248 19.183 20.021 1.00 . A A . 93 ARG HH12 1 1
5 7553 1 1 64 ARG HH21 H 27.608 19.636 16.862 1.00 . A A . 93 ARG HH21 1 1
5 7554 1 1 64 ARG HH22 H 27.845 18.951 18.435 1.00 . A A . 93 ARG HH22 1 1
5 7555 1 1 64 ARG N N 20.018 22.004 18.874 1.00 . A A . 93 ARG N 1 1
5 7556 1 1 64 ARG NE N 25.368 20.598 17.308 1.00 . A A . 93 ARG NE 1 1
5 7557 1 1 64 ARG NH1 N 25.685 19.698 19.375 1.00 . A A . 93 ARG NH1 1 1
5 7558 1 1 64 ARG NH2 N 27.280 19.466 17.791 1.00 . A A . 93 ARG NH2 1 1
5 7559 1 1 64 ARG O O 21.653 21.775 15.764 1.00 . A A . 93 ARG O 1 1
5 7560 1 1 65 ALA C C 19.259 21.730 14.213 1.00 . A A . 94 ALA C 1 1
5 7561 1 1 65 ALA CA C 19.339 20.466 15.057 1.00 . A A . 94 ALA CA 1 1
5 7562 1 1 65 ALA CB C 17.983 19.764 15.061 1.00 . A A . 94 ALA CB 1 1
5 7563 1 1 65 ALA H H 19.180 20.496 17.163 1.00 . A A . 94 ALA H 1 1
5 7564 1 1 65 ALA HA H 20.067 19.802 14.617 1.00 . A A . 94 ALA HA 1 1
5 7565 1 1 65 ALA HB1 H 17.293 20.318 15.678 1.00 . A A . 94 ALA HB1 1 1
5 7566 1 1 65 ALA HB2 H 18.100 18.766 15.456 1.00 . A A . 94 ALA HB2 1 1
5 7567 1 1 65 ALA HB3 H 17.602 19.709 14.051 1.00 . A A . 94 ALA HB3 1 1
5 7568 1 1 65 ALA N N 19.747 20.774 16.414 1.00 . A A . 94 ALA N 1 1
5 7569 1 1 65 ALA O O 19.457 21.680 13.003 1.00 . A A . 94 ALA O 1 1
5 7570 1 1 66 LEU C C 20.219 24.461 13.464 1.00 . A A . 95 LEU C 1 1
5 7571 1 1 66 LEU CA C 18.887 24.115 14.118 1.00 . A A . 95 LEU CA 1 1
5 7572 1 1 66 LEU CB C 18.468 25.230 15.097 1.00 . A A . 95 LEU CB 1 1
5 7573 1 1 66 LEU CD1 C 16.281 24.156 15.658 1.00 . A A . 95 LEU CD1 1 1
5 7574 1 1 66 LEU CD2 C 16.596 26.578 15.994 1.00 . A A . 95 LEU CD2 1 1
5 7575 1 1 66 LEU CG C 16.950 25.402 15.103 1.00 . A A . 95 LEU CG 1 1
5 7576 1 1 66 LEU H H 18.824 22.869 15.819 1.00 . A A . 95 LEU H 1 1
5 7577 1 1 66 LEU HA H 18.141 24.019 13.346 1.00 . A A . 95 LEU HA 1 1
5 7578 1 1 66 LEU HB2 H 18.784 24.954 16.087 1.00 . A A . 95 LEU HB2 1 1
5 7579 1 1 66 LEU HB3 H 18.936 26.168 14.828 1.00 . A A . 95 LEU HB3 1 1
5 7580 1 1 66 LEU HD11 H 16.547 24.044 16.698 1.00 . A A . 95 LEU HD11 1 1
5 7581 1 1 66 LEU HD12 H 16.610 23.291 15.102 1.00 . A A . 95 LEU HD12 1 1
5 7582 1 1 66 LEU HD13 H 15.211 24.261 15.571 1.00 . A A . 95 LEU HD13 1 1
5 7583 1 1 66 LEU HD21 H 16.918 26.360 17.003 1.00 . A A . 95 LEU HD21 1 1
5 7584 1 1 66 LEU HD22 H 15.529 26.731 15.978 1.00 . A A . 95 LEU HD22 1 1
5 7585 1 1 66 LEU HD23 H 17.098 27.461 15.636 1.00 . A A . 95 LEU HD23 1 1
5 7586 1 1 66 LEU HG H 16.597 25.588 14.098 1.00 . A A . 95 LEU HG 1 1
5 7587 1 1 66 LEU N N 18.975 22.865 14.848 1.00 . A A . 95 LEU N 1 1
5 7588 1 1 66 LEU O O 20.266 24.836 12.299 1.00 . A A . 95 LEU O 1 1
5 7589 1 1 67 ARG C C 23.051 23.630 12.662 1.00 . A A . 96 ARG C 1 1
5 7590 1 1 67 ARG CA C 22.600 24.663 13.681 1.00 . A A . 96 ARG CA 1 1
5 7591 1 1 67 ARG CB C 23.611 24.738 14.826 1.00 . A A . 96 ARG CB 1 1
5 7592 1 1 67 ARG CD C 23.935 27.192 15.385 1.00 . A A . 96 ARG CD 1 1
5 7593 1 1 67 ARG CG C 23.238 25.889 15.796 1.00 . A A . 96 ARG CG 1 1
5 7594 1 1 67 ARG CZ C 22.344 28.233 13.877 1.00 . A A . 96 ARG CZ 1 1
5 7595 1 1 67 ARG H H 21.207 24.039 15.146 1.00 . A A . 96 ARG H 1 1
5 7596 1 1 67 ARG HA H 22.550 25.621 13.199 1.00 . A A . 96 ARG HA 1 1
5 7597 1 1 67 ARG HB2 H 23.605 23.796 15.361 1.00 . A A . 96 ARG HB2 1 1
5 7598 1 1 67 ARG HB3 H 24.599 24.911 14.421 1.00 . A A . 96 ARG HB3 1 1
5 7599 1 1 67 ARG HD2 H 23.691 27.969 16.095 1.00 . A A . 96 ARG HD2 1 1
5 7600 1 1 67 ARG HD3 H 25.004 27.036 15.382 1.00 . A A . 96 ARG HD3 1 1
5 7601 1 1 67 ARG HE H 24.062 27.398 13.282 1.00 . A A . 96 ARG HE 1 1
5 7602 1 1 67 ARG HG2 H 22.169 26.044 15.791 1.00 . A A . 96 ARG HG2 1 1
5 7603 1 1 67 ARG HG3 H 23.551 25.626 16.799 1.00 . A A . 96 ARG HG3 1 1
5 7604 1 1 67 ARG HH11 H 21.866 28.223 15.820 1.00 . A A . 96 ARG HH11 1 1
5 7605 1 1 67 ARG HH12 H 20.713 28.975 14.768 1.00 . A A . 96 ARG HH12 1 1
5 7606 1 1 67 ARG HH21 H 22.551 28.367 11.890 1.00 . A A . 96 ARG HH21 1 1
5 7607 1 1 67 ARG HH22 H 21.101 29.057 12.541 1.00 . A A . 96 ARG HH22 1 1
5 7608 1 1 67 ARG N N 21.292 24.341 14.215 1.00 . A A . 96 ARG N 1 1
5 7609 1 1 67 ARG NE N 23.498 27.601 14.057 1.00 . A A . 96 ARG NE 1 1
5 7610 1 1 67 ARG NH1 N 21.582 28.497 14.901 1.00 . A A . 96 ARG NH1 1 1
5 7611 1 1 67 ARG NH2 N 21.969 28.579 12.676 1.00 . A A . 96 ARG NH2 1 1
5 7612 1 1 67 ARG O O 23.633 23.969 11.632 1.00 . A A . 96 ARG O 1 1
5 7613 1 1 68 LEU C C 22.435 21.357 10.769 1.00 . A A . 97 LEU C 1 1
5 7614 1 1 68 LEU CA C 23.188 21.294 12.079 1.00 . A A . 97 LEU CA 1 1
5 7615 1 1 68 LEU CB C 22.914 19.950 12.755 1.00 . A A . 97 LEU CB 1 1
5 7616 1 1 68 LEU CD1 C 23.459 18.462 14.689 1.00 . A A . 97 LEU CD1 1 1
5 7617 1 1 68 LEU CD2 C 25.297 19.795 13.597 1.00 . A A . 97 LEU CD2 1 1
5 7618 1 1 68 LEU CG C 23.804 19.785 13.996 1.00 . A A . 97 LEU CG 1 1
5 7619 1 1 68 LEU H H 22.332 22.164 13.796 1.00 . A A . 97 LEU H 1 1
5 7620 1 1 68 LEU HA H 24.237 21.376 11.875 1.00 . A A . 97 LEU HA 1 1
5 7621 1 1 68 LEU HB2 H 21.873 19.903 13.051 1.00 . A A . 97 LEU HB2 1 1
5 7622 1 1 68 LEU HB3 H 23.124 19.162 12.059 1.00 . A A . 97 LEU HB3 1 1
5 7623 1 1 68 LEU HD11 H 22.412 18.458 14.955 1.00 . A A . 97 LEU HD11 1 1
5 7624 1 1 68 LEU HD12 H 24.060 18.354 15.580 1.00 . A A . 97 LEU HD12 1 1
5 7625 1 1 68 LEU HD13 H 23.664 17.640 14.019 1.00 . A A . 97 LEU HD13 1 1
5 7626 1 1 68 LEU HD21 H 25.416 19.396 12.599 1.00 . A A . 97 LEU HD21 1 1
5 7627 1 1 68 LEU HD22 H 25.873 19.195 14.293 1.00 . A A . 97 LEU HD22 1 1
5 7628 1 1 68 LEU HD23 H 25.666 20.812 13.622 1.00 . A A . 97 LEU HD23 1 1
5 7629 1 1 68 LEU HG H 23.612 20.599 14.681 1.00 . A A . 97 LEU HG 1 1
5 7630 1 1 68 LEU N N 22.792 22.371 12.962 1.00 . A A . 97 LEU N 1 1
5 7631 1 1 68 LEU O O 23.019 21.202 9.694 1.00 . A A . 97 LEU O 1 1
5 7632 1 1 69 LEU C C 20.452 23.015 9.002 1.00 . A A . 98 LEU C 1 1
5 7633 1 1 69 LEU CA C 20.322 21.650 9.660 1.00 . A A . 98 LEU CA 1 1
5 7634 1 1 69 LEU CB C 18.852 21.348 10.037 1.00 . A A . 98 LEU CB 1 1
5 7635 1 1 69 LEU CD1 C 17.535 23.215 8.867 1.00 . A A . 98 LEU CD1 1 1
5 7636 1 1 69 LEU CD2 C 16.860 22.378 11.195 1.00 . A A . 98 LEU CD2 1 1
5 7637 1 1 69 LEU CG C 18.036 22.657 10.242 1.00 . A A . 98 LEU CG 1 1
5 7638 1 1 69 LEU H H 20.720 21.689 11.728 1.00 . A A . 98 LEU H 1 1
5 7639 1 1 69 LEU HA H 20.663 20.896 8.955 1.00 . A A . 98 LEU HA 1 1
5 7640 1 1 69 LEU HB2 H 18.395 20.753 9.256 1.00 . A A . 98 LEU HB2 1 1
5 7641 1 1 69 LEU HB3 H 18.850 20.776 10.956 1.00 . A A . 98 LEU HB3 1 1
5 7642 1 1 69 LEU HD11 H 17.807 22.555 8.055 1.00 . A A . 98 LEU HD11 1 1
5 7643 1 1 69 LEU HD12 H 17.980 24.188 8.680 1.00 . A A . 98 LEU HD12 1 1
5 7644 1 1 69 LEU HD13 H 16.467 23.314 8.881 1.00 . A A . 98 LEU HD13 1 1
5 7645 1 1 69 LEU HD21 H 17.252 22.126 12.169 1.00 . A A . 98 LEU HD21 1 1
5 7646 1 1 69 LEU HD22 H 16.275 21.557 10.816 1.00 . A A . 98 LEU HD22 1 1
5 7647 1 1 69 LEU HD23 H 16.238 23.256 11.273 1.00 . A A . 98 LEU HD23 1 1
5 7648 1 1 69 LEU HG H 18.684 23.393 10.700 1.00 . A A . 98 LEU HG 1 1
5 7649 1 1 69 LEU N N 21.140 21.578 10.849 1.00 . A A . 98 LEU N 1 1
5 7650 1 1 69 LEU O O 20.024 23.184 7.869 1.00 . A A . 98 LEU O 1 1
5 7651 1 1 70 ARG C C 19.909 26.129 9.277 1.00 . A A . 99 ARG C 1 1
5 7652 1 1 70 ARG CA C 21.199 25.334 9.227 1.00 . A A . 99 ARG CA 1 1
5 7653 1 1 70 ARG CB C 21.747 25.305 7.802 1.00 . A A . 99 ARG CB 1 1
5 7654 1 1 70 ARG CD C 22.826 23.266 6.710 1.00 . A A . 99 ARG CD 1 1
5 7655 1 1 70 ARG CG C 23.003 24.376 7.746 1.00 . A A . 99 ARG CG 1 1
5 7656 1 1 70 ARG CZ C 22.085 23.091 4.409 1.00 . A A . 99 ARG CZ 1 1
5 7657 1 1 70 ARG H H 21.334 23.766 10.645 1.00 . A A . 99 ARG H 1 1
5 7658 1 1 70 ARG HA H 21.927 25.843 9.848 1.00 . A A . 99 ARG HA 1 1
5 7659 1 1 70 ARG HB2 H 20.980 24.969 7.119 1.00 . A A . 99 ARG HB2 1 1
5 7660 1 1 70 ARG HB3 H 22.036 26.317 7.526 1.00 . A A . 99 ARG HB3 1 1
5 7661 1 1 70 ARG HD2 H 23.749 22.713 6.619 1.00 . A A . 99 ARG HD2 1 1
5 7662 1 1 70 ARG HD3 H 22.048 22.598 7.029 1.00 . A A . 99 ARG HD3 1 1
5 7663 1 1 70 ARG HE H 22.542 24.820 5.304 1.00 . A A . 99 ARG HE 1 1
5 7664 1 1 70 ARG HG2 H 23.874 24.964 7.472 1.00 . A A . 99 ARG HG2 1 1
5 7665 1 1 70 ARG HG3 H 23.185 23.926 8.713 1.00 . A A . 99 ARG HG3 1 1
5 7666 1 1 70 ARG HH11 H 22.205 21.386 5.449 1.00 . A A . 99 ARG HH11 1 1
5 7667 1 1 70 ARG HH12 H 21.686 21.227 3.805 1.00 . A A . 99 ARG HH12 1 1
5 7668 1 1 70 ARG HH21 H 21.855 24.629 3.147 1.00 . A A . 99 ARG HH21 1 1
5 7669 1 1 70 ARG HH22 H 21.489 23.065 2.499 1.00 . A A . 99 ARG HH22 1 1
5 7670 1 1 70 ARG N N 21.024 23.978 9.738 1.00 . A A . 99 ARG N 1 1
5 7671 1 1 70 ARG NE N 22.482 23.850 5.422 1.00 . A A . 99 ARG NE 1 1
5 7672 1 1 70 ARG NH1 N 21.983 21.802 4.566 1.00 . A A . 99 ARG NH1 1 1
5 7673 1 1 70 ARG NH2 N 21.785 23.637 3.263 1.00 . A A . 99 ARG NH2 1 1
5 7674 1 1 70 ARG O O 19.427 26.600 8.248 1.00 . A A . 99 ARG O 1 1
5 7675 1 1 71 LEU C C 18.140 27.819 11.969 1.00 . A A . 100 LEU C 1 1
5 7676 1 1 71 LEU CA C 18.154 27.100 10.611 1.00 . A A . 100 LEU CA 1 1
5 7677 1 1 71 LEU CB C 16.902 26.205 10.475 1.00 . A A . 100 LEU CB 1 1
5 7678 1 1 71 LEU CD1 C 15.036 25.471 8.894 1.00 . A A . 100 LEU CD1 1 1
5 7679 1 1 71 LEU CD2 C 15.706 27.943 9.041 1.00 . A A . 100 LEU CD2 1 1
5 7680 1 1 71 LEU CG C 16.206 26.463 9.112 1.00 . A A . 100 LEU CG 1 1
5 7681 1 1 71 LEU H H 19.809 25.944 11.276 1.00 . A A . 100 LEU H 1 1
5 7682 1 1 71 LEU HA H 18.152 27.825 9.824 1.00 . A A . 100 LEU HA 1 1
5 7683 1 1 71 LEU HB2 H 17.203 25.176 10.534 1.00 . A A . 100 LEU HB2 1 1
5 7684 1 1 71 LEU HB3 H 16.206 26.412 11.278 1.00 . A A . 100 LEU HB3 1 1
5 7685 1 1 71 LEU HD11 H 14.097 26.001 8.835 1.00 . A A . 100 LEU HD11 1 1
5 7686 1 1 71 LEU HD12 H 14.987 24.759 9.708 1.00 . A A . 100 LEU HD12 1 1
5 7687 1 1 71 LEU HD13 H 15.199 24.938 7.967 1.00 . A A . 100 LEU HD13 1 1
5 7688 1 1 71 LEU HD21 H 16.414 28.540 8.479 1.00 . A A . 100 LEU HD21 1 1
5 7689 1 1 71 LEU HD22 H 15.611 28.356 10.038 1.00 . A A . 100 LEU HD22 1 1
5 7690 1 1 71 LEU HD23 H 14.742 27.985 8.546 1.00 . A A . 100 LEU HD23 1 1
5 7691 1 1 71 LEU HG H 16.938 26.308 8.331 1.00 . A A . 100 LEU HG 1 1
5 7692 1 1 71 LEU N N 19.368 26.315 10.474 1.00 . A A . 100 LEU N 1 1
5 7693 1 1 71 LEU O O 18.070 27.172 13.004 1.00 . A A . 100 LEU O 1 1
5 7694 1 1 72 PRO C C 16.847 29.932 13.927 1.00 . A A . 101 PRO C 1 1
5 7695 1 1 72 PRO CA C 18.210 29.901 13.255 1.00 . A A . 101 PRO CA 1 1
5 7696 1 1 72 PRO CB C 18.660 31.306 12.820 1.00 . A A . 101 PRO CB 1 1
5 7697 1 1 72 PRO CD C 18.270 30.018 10.807 1.00 . A A . 101 PRO CD 1 1
5 7698 1 1 72 PRO CG C 18.245 31.429 11.387 1.00 . A A . 101 PRO CG 1 1
5 7699 1 1 72 PRO HA H 18.938 29.486 13.935 1.00 . A A . 101 PRO HA 1 1
5 7700 1 1 72 PRO HB2 H 18.175 32.067 13.423 1.00 . A A . 101 PRO HB2 1 1
5 7701 1 1 72 PRO HB3 H 19.732 31.394 12.901 1.00 . A A . 101 PRO HB3 1 1
5 7702 1 1 72 PRO HD2 H 17.410 29.866 10.167 1.00 . A A . 101 PRO HD2 1 1
5 7703 1 1 72 PRO HD3 H 19.184 29.845 10.263 1.00 . A A . 101 PRO HD3 1 1
5 7704 1 1 72 PRO HG2 H 17.242 31.839 11.323 1.00 . A A . 101 PRO HG2 1 1
5 7705 1 1 72 PRO HG3 H 18.935 32.056 10.844 1.00 . A A . 101 PRO HG3 1 1
5 7706 1 1 72 PRO N N 18.204 29.126 11.986 1.00 . A A . 101 PRO N 1 1
5 7707 1 1 72 PRO O O 16.744 30.343 15.082 1.00 . A A . 101 PRO O 1 1
5 7708 1 1 73 GLN C C 13.483 28.947 12.727 1.00 . A A . 102 GLN C 1 1
5 7709 1 1 73 GLN CA C 14.465 29.483 13.759 1.00 . A A . 102 GLN CA 1 1
5 7710 1 1 73 GLN CB C 14.045 30.905 14.157 1.00 . A A . 102 GLN CB 1 1
5 7711 1 1 73 GLN CD C 12.506 30.019 15.910 1.00 . A A . 102 GLN CD 1 1
5 7712 1 1 73 GLN CG C 12.608 30.910 14.681 1.00 . A A . 102 GLN CG 1 1
5 7713 1 1 73 GLN H H 15.958 29.154 12.300 1.00 . A A . 102 GLN H 1 1
5 7714 1 1 73 GLN HA H 14.438 28.846 14.631 1.00 . A A . 102 GLN HA 1 1
5 7715 1 1 73 GLN HB2 H 14.696 31.276 14.932 1.00 . A A . 102 GLN HB2 1 1
5 7716 1 1 73 GLN HB3 H 14.107 31.551 13.295 1.00 . A A . 102 GLN HB3 1 1
5 7717 1 1 73 GLN HE21 H 10.708 29.331 15.435 1.00 . A A . 102 GLN HE21 1 1
5 7718 1 1 73 GLN HE22 H 11.362 28.721 16.877 1.00 . A A . 102 GLN HE22 1 1
5 7719 1 1 73 GLN HG2 H 12.338 31.923 14.949 1.00 . A A . 102 GLN HG2 1 1
5 7720 1 1 73 GLN HG3 H 11.934 30.554 13.916 1.00 . A A . 102 GLN HG3 1 1
5 7721 1 1 73 GLN N N 15.816 29.493 13.211 1.00 . A A . 102 GLN N 1 1
5 7722 1 1 73 GLN NE2 N 11.437 29.297 16.089 1.00 . A A . 102 GLN NE2 1 1
5 7723 1 1 73 GLN O O 13.507 29.357 11.567 1.00 . A A . 102 GLN O 1 1
5 7724 1 1 73 GLN OE1 O 13.427 29.976 16.726 1.00 . A A . 102 GLN OE1 1 1
5 7725 1 1 74 LEU C C 10.339 28.312 12.241 1.00 . A A . 103 LEU C 1 1
5 7726 1 1 74 LEU CA C 11.613 27.467 12.258 1.00 . A A . 103 LEU CA 1 1
5 7727 1 1 74 LEU CB C 11.290 26.036 12.693 1.00 . A A . 103 LEU CB 1 1
5 7728 1 1 74 LEU CD1 C 12.266 23.791 13.085 1.00 . A A . 103 LEU CD1 1 1
5 7729 1 1 74 LEU CD2 C 13.600 25.493 11.861 1.00 . A A . 103 LEU CD2 1 1
5 7730 1 1 74 LEU CG C 12.582 25.276 12.984 1.00 . A A . 103 LEU CG 1 1
5 7731 1 1 74 LEU H H 12.634 27.755 14.104 1.00 . A A . 103 LEU H 1 1
5 7732 1 1 74 LEU HA H 12.028 27.439 11.266 1.00 . A A . 103 LEU HA 1 1
5 7733 1 1 74 LEU HB2 H 10.687 26.057 13.593 1.00 . A A . 103 LEU HB2 1 1
5 7734 1 1 74 LEU HB3 H 10.748 25.534 11.908 1.00 . A A . 103 LEU HB3 1 1
5 7735 1 1 74 LEU HD11 H 11.994 23.416 12.110 1.00 . A A . 103 LEU HD11 1 1
5 7736 1 1 74 LEU HD12 H 11.444 23.646 13.769 1.00 . A A . 103 LEU HD12 1 1
5 7737 1 1 74 LEU HD13 H 13.137 23.266 13.441 1.00 . A A . 103 LEU HD13 1 1
5 7738 1 1 74 LEU HD21 H 14.389 24.757 11.947 1.00 . A A . 103 LEU HD21 1 1
5 7739 1 1 74 LEU HD22 H 14.018 26.483 11.946 1.00 . A A . 103 LEU HD22 1 1
5 7740 1 1 74 LEU HD23 H 13.110 25.389 10.904 1.00 . A A . 103 LEU HD23 1 1
5 7741 1 1 74 LEU HG H 12.994 25.625 13.920 1.00 . A A . 103 LEU HG 1 1
5 7742 1 1 74 LEU N N 12.608 28.040 13.161 1.00 . A A . 103 LEU N 1 1
5 7743 1 1 74 LEU O O 9.971 28.909 13.256 1.00 . A A . 103 LEU O 1 1
5 7744 1 1 75 PRO C C 7.262 28.601 11.803 1.00 . A A . 104 PRO C 1 1
5 7745 1 1 75 PRO CA C 8.419 29.185 10.981 1.00 . A A . 104 PRO CA 1 1
5 7746 1 1 75 PRO CB C 8.115 29.145 9.465 1.00 . A A . 104 PRO CB 1 1
5 7747 1 1 75 PRO CD C 10.024 27.719 9.840 1.00 . A A . 104 PRO CD 1 1
5 7748 1 1 75 PRO CG C 8.800 27.921 8.954 1.00 . A A . 104 PRO CG 1 1
5 7749 1 1 75 PRO HA H 8.611 30.198 11.283 1.00 . A A . 104 PRO HA 1 1
5 7750 1 1 75 PRO HB2 H 7.049 29.076 9.286 1.00 . A A . 104 PRO HB2 1 1
5 7751 1 1 75 PRO HB3 H 8.518 30.023 8.977 1.00 . A A . 104 PRO HB3 1 1
5 7752 1 1 75 PRO HD2 H 10.209 26.664 9.994 1.00 . A A . 104 PRO HD2 1 1
5 7753 1 1 75 PRO HD3 H 10.888 28.196 9.404 1.00 . A A . 104 PRO HD3 1 1
5 7754 1 1 75 PRO HG2 H 8.140 27.066 9.027 1.00 . A A . 104 PRO HG2 1 1
5 7755 1 1 75 PRO HG3 H 9.113 28.061 7.927 1.00 . A A . 104 PRO HG3 1 1
5 7756 1 1 75 PRO N N 9.668 28.383 11.113 1.00 . A A . 104 PRO N 1 1
5 7757 1 1 75 PRO O O 7.322 27.458 12.253 1.00 . A A . 104 PRO O 1 1
5 7758 1 1 76 PRO C C 4.619 27.470 12.379 1.00 . A A . 105 PRO C 1 1
5 7759 1 1 76 PRO CA C 5.025 28.896 12.755 1.00 . A A . 105 PRO CA 1 1
5 7760 1 1 76 PRO CB C 3.932 29.896 12.339 1.00 . A A . 105 PRO CB 1 1
5 7761 1 1 76 PRO CD C 6.066 30.757 11.526 1.00 . A A . 105 PRO CD 1 1
5 7762 1 1 76 PRO CG C 4.653 31.161 11.971 1.00 . A A . 105 PRO CG 1 1
5 7763 1 1 76 PRO HA H 5.203 28.972 13.817 1.00 . A A . 105 PRO HA 1 1
5 7764 1 1 76 PRO HB2 H 3.383 29.516 11.486 1.00 . A A . 105 PRO HB2 1 1
5 7765 1 1 76 PRO HB3 H 3.255 30.078 13.163 1.00 . A A . 105 PRO HB3 1 1
5 7766 1 1 76 PRO HD2 H 6.154 30.813 10.453 1.00 . A A . 105 PRO HD2 1 1
5 7767 1 1 76 PRO HD3 H 6.802 31.388 12.001 1.00 . A A . 105 PRO HD3 1 1
5 7768 1 1 76 PRO HG2 H 4.135 31.663 11.159 1.00 . A A . 105 PRO HG2 1 1
5 7769 1 1 76 PRO HG3 H 4.715 31.820 12.828 1.00 . A A . 105 PRO HG3 1 1
5 7770 1 1 76 PRO N N 6.217 29.363 11.994 1.00 . A A . 105 PRO N 1 1
5 7771 1 1 76 PRO O O 4.669 27.083 11.212 1.00 . A A . 105 PRO O 1 1
5 7772 1 1 77 GLY C C 5.022 24.418 13.090 1.00 . A A . 106 GLY C 1 1
5 7773 1 1 77 GLY CA C 3.810 25.324 13.159 1.00 . A A . 106 GLY CA 1 1
5 7774 1 1 77 GLY H H 4.211 27.060 14.294 1.00 . A A . 106 GLY H 1 1
5 7775 1 1 77 GLY HA2 H 3.180 25.007 13.980 1.00 . A A . 106 GLY HA2 1 1
5 7776 1 1 77 GLY HA3 H 3.259 25.252 12.235 1.00 . A A . 106 GLY HA3 1 1
5 7777 1 1 77 GLY N N 4.221 26.700 13.382 1.00 . A A . 106 GLY N 1 1
5 7778 1 1 77 GLY O O 5.176 23.544 13.943 1.00 . A A . 106 GLY O 1 1
5 7779 1 1 78 ALA C C 7.538 23.170 13.148 1.00 . A A . 107 ALA C 1 1
5 7780 1 1 78 ALA CA C 7.091 23.825 11.848 1.00 . A A . 107 ALA CA 1 1
5 7781 1 1 78 ALA CB C 8.210 24.710 11.320 1.00 . A A . 107 ALA CB 1 1
5 7782 1 1 78 ALA H H 5.650 25.328 11.409 1.00 . A A . 107 ALA H 1 1
5 7783 1 1 78 ALA HA H 6.885 23.056 11.120 1.00 . A A . 107 ALA HA 1 1
5 7784 1 1 78 ALA HB1 H 9.074 24.104 11.089 1.00 . A A . 107 ALA HB1 1 1
5 7785 1 1 78 ALA HB2 H 8.466 25.436 12.074 1.00 . A A . 107 ALA HB2 1 1
5 7786 1 1 78 ALA HB3 H 7.873 25.218 10.429 1.00 . A A . 107 ALA HB3 1 1
5 7787 1 1 78 ALA N N 5.872 24.630 12.057 1.00 . A A . 107 ALA N 1 1
5 7788 1 1 78 ALA O O 7.535 23.805 14.201 1.00 . A A . 107 ALA O 1 1
5 7789 1 1 79 GLN C C 9.386 20.178 13.931 1.00 . A A . 108 GLN C 1 1
5 7790 1 1 79 GLN CA C 8.286 21.155 14.273 1.00 . A A . 108 GLN CA 1 1
5 7791 1 1 79 GLN CB C 7.069 20.401 14.854 1.00 . A A . 108 GLN CB 1 1
5 7792 1 1 79 GLN CD C 6.886 19.242 12.642 1.00 . A A . 108 GLN CD 1 1
5 7793 1 1 79 GLN CG C 6.122 20.007 13.719 1.00 . A A . 108 GLN CG 1 1
5 7794 1 1 79 GLN H H 7.847 21.444 12.211 1.00 . A A . 108 GLN H 1 1
5 7795 1 1 79 GLN HA H 8.661 21.845 15.021 1.00 . A A . 108 GLN HA 1 1
5 7796 1 1 79 GLN HB2 H 7.396 19.506 15.372 1.00 . A A . 108 GLN HB2 1 1
5 7797 1 1 79 GLN HB3 H 6.542 21.039 15.546 1.00 . A A . 108 GLN HB3 1 1
5 7798 1 1 79 GLN HE21 H 7.721 17.973 13.919 1.00 . A A . 108 GLN HE21 1 1
5 7799 1 1 79 GLN HE22 H 8.136 17.744 12.289 1.00 . A A . 108 GLN HE22 1 1
5 7800 1 1 79 GLN HG2 H 5.334 19.385 14.111 1.00 . A A . 108 GLN HG2 1 1
5 7801 1 1 79 GLN HG3 H 5.694 20.899 13.287 1.00 . A A . 108 GLN HG3 1 1
5 7802 1 1 79 GLN N N 7.882 21.899 13.077 1.00 . A A . 108 GLN N 1 1
5 7803 1 1 79 GLN NE2 N 7.644 18.236 12.978 1.00 . A A . 108 GLN NE2 1 1
5 7804 1 1 79 GLN O O 9.548 19.788 12.775 1.00 . A A . 108 GLN O 1 1
5 7805 1 1 79 GLN OE1 O 6.786 19.570 11.459 1.00 . A A . 108 GLN OE1 1 1
5 7806 1 1 80 LEU C C 10.911 17.502 15.345 1.00 . A A . 109 LEU C 1 1
5 7807 1 1 80 LEU CA C 11.246 18.853 14.751 1.00 . A A . 109 LEU CA 1 1
5 7808 1 1 80 LEU CB C 12.516 19.386 15.417 1.00 . A A . 109 LEU CB 1 1
5 7809 1 1 80 LEU CD1 C 12.050 21.879 15.756 1.00 . A A . 109 LEU CD1 1 1
5 7810 1 1 80 LEU CD2 C 14.331 21.093 15.012 1.00 . A A . 109 LEU CD2 1 1
5 7811 1 1 80 LEU CG C 12.818 20.824 14.920 1.00 . A A . 109 LEU CG 1 1
5 7812 1 1 80 LEU H H 9.975 20.142 15.846 1.00 . A A . 109 LEU H 1 1
5 7813 1 1 80 LEU HA H 11.429 18.725 13.700 1.00 . A A . 109 LEU HA 1 1
5 7814 1 1 80 LEU HB2 H 12.380 19.382 16.490 1.00 . A A . 109 LEU HB2 1 1
5 7815 1 1 80 LEU HB3 H 13.341 18.729 15.164 1.00 . A A . 109 LEU HB3 1 1
5 7816 1 1 80 LEU HD11 H 11.027 21.934 15.414 1.00 . A A . 109 LEU HD11 1 1
5 7817 1 1 80 LEU HD12 H 12.513 22.848 15.633 1.00 . A A . 109 LEU HD12 1 1
5 7818 1 1 80 LEU HD13 H 12.063 21.607 16.802 1.00 . A A . 109 LEU HD13 1 1
5 7819 1 1 80 LEU HD21 H 14.516 22.154 14.946 1.00 . A A . 109 LEU HD21 1 1
5 7820 1 1 80 LEU HD22 H 14.834 20.591 14.200 1.00 . A A . 109 LEU HD22 1 1
5 7821 1 1 80 LEU HD23 H 14.709 20.720 15.951 1.00 . A A . 109 LEU HD23 1 1
5 7822 1 1 80 LEU HG H 12.513 20.914 13.888 1.00 . A A . 109 LEU HG 1 1
5 7823 1 1 80 LEU N N 10.149 19.789 14.946 1.00 . A A . 109 LEU N 1 1
5 7824 1 1 80 LEU O O 10.619 17.384 16.535 1.00 . A A . 109 LEU O 1 1
5 7825 1 1 81 VAL C C 11.891 14.292 14.949 1.00 . A A . 110 VAL C 1 1
5 7826 1 1 81 VAL CA C 10.629 15.131 14.912 1.00 . A A . 110 VAL CA 1 1
5 7827 1 1 81 VAL CB C 9.616 14.503 13.938 1.00 . A A . 110 VAL CB 1 1
5 7828 1 1 81 VAL CG1 C 8.486 15.504 13.627 1.00 . A A . 110 VAL CG1 1 1
5 7829 1 1 81 VAL CG2 C 10.323 14.120 12.627 1.00 . A A . 110 VAL CG2 1 1
5 7830 1 1 81 VAL H H 11.144 16.648 13.557 1.00 . A A . 110 VAL H 1 1
5 7831 1 1 81 VAL HA H 10.199 15.144 15.884 1.00 . A A . 110 VAL HA 1 1
5 7832 1 1 81 VAL HB H 9.186 13.625 14.399 1.00 . A A . 110 VAL HB 1 1
5 7833 1 1 81 VAL HG11 H 8.306 16.125 14.490 1.00 . A A . 110 VAL HG11 1 1
5 7834 1 1 81 VAL HG12 H 7.584 14.965 13.379 1.00 . A A . 110 VAL HG12 1 1
5 7835 1 1 81 VAL HG13 H 8.768 16.130 12.791 1.00 . A A . 110 VAL HG13 1 1
5 7836 1 1 81 VAL HG21 H 10.910 14.957 12.281 1.00 . A A . 110 VAL HG21 1 1
5 7837 1 1 81 VAL HG22 H 9.587 13.876 11.886 1.00 . A A . 110 VAL HG22 1 1
5 7838 1 1 81 VAL HG23 H 10.974 13.269 12.784 1.00 . A A . 110 VAL HG23 1 1
5 7839 1 1 81 VAL N N 10.942 16.484 14.496 1.00 . A A . 110 VAL N 1 1
5 7840 1 1 81 VAL O O 12.983 14.792 14.692 1.00 . A A . 110 VAL O 1 1
5 7841 1 1 82 LYS C C 12.821 11.100 14.208 1.00 . A A . 111 LYS C 1 1
5 7842 1 1 82 LYS CA C 12.869 12.102 15.355 1.00 . A A . 111 LYS CA 1 1
5 7843 1 1 82 LYS CB C 12.846 11.359 16.694 1.00 . A A . 111 LYS CB 1 1
5 7844 1 1 82 LYS CD C 13.295 11.564 19.170 1.00 . A A . 111 LYS CD 1 1
5 7845 1 1 82 LYS CE C 11.932 11.843 19.800 1.00 . A A . 111 LYS CE 1 1
5 7846 1 1 82 LYS CG C 13.395 12.270 17.801 1.00 . A A . 111 LYS CG 1 1
5 7847 1 1 82 LYS H H 10.834 12.688 15.491 1.00 . A A . 111 LYS H 1 1
5 7848 1 1 82 LYS HA H 13.796 12.662 15.283 1.00 . A A . 111 LYS HA 1 1
5 7849 1 1 82 LYS HB2 H 11.830 11.085 16.925 1.00 . A A . 111 LYS HB2 1 1
5 7850 1 1 82 LYS HB3 H 13.453 10.468 16.627 1.00 . A A . 111 LYS HB3 1 1
5 7851 1 1 82 LYS HD2 H 13.415 10.497 19.044 1.00 . A A . 111 LYS HD2 1 1
5 7852 1 1 82 LYS HD3 H 14.071 11.936 19.824 1.00 . A A . 111 LYS HD3 1 1
5 7853 1 1 82 LYS HE2 H 11.156 11.544 19.113 1.00 . A A . 111 LYS HE2 1 1
5 7854 1 1 82 LYS HE3 H 11.835 11.287 20.720 1.00 . A A . 111 LYS HE3 1 1
5 7855 1 1 82 LYS HG2 H 14.432 12.500 17.585 1.00 . A A . 111 LYS HG2 1 1
5 7856 1 1 82 LYS HG3 H 12.827 13.189 17.820 1.00 . A A . 111 LYS HG3 1 1
5 7857 1 1 82 LYS HZ1 H 11.283 13.442 20.964 1.00 . A A . 111 LYS HZ1 1 1
5 7858 1 1 82 LYS HZ2 H 11.314 13.764 19.296 1.00 . A A . 111 LYS HZ2 1 1
5 7859 1 1 82 LYS HZ3 H 12.763 13.712 20.181 1.00 . A A . 111 LYS HZ3 1 1
5 7860 1 1 82 LYS N N 11.733 13.020 15.281 1.00 . A A . 111 LYS N 1 1
5 7861 1 1 82 LYS NZ N 11.814 13.301 20.082 1.00 . A A . 111 LYS NZ 1 1
5 7862 1 1 82 LYS O O 11.951 11.170 13.341 1.00 . A A . 111 LYS O 1 1
5 7863 1 1 83 SER C C 12.586 8.299 13.163 1.00 . A A . 112 SER C 1 1
5 7864 1 1 83 SER CA C 13.846 9.149 13.177 1.00 . A A . 112 SER CA 1 1
5 7865 1 1 83 SER CB C 15.066 8.260 13.407 1.00 . A A . 112 SER CB 1 1
5 7866 1 1 83 SER H H 14.437 10.174 14.933 1.00 . A A . 112 SER H 1 1
5 7867 1 1 83 SER HA H 13.941 9.627 12.218 1.00 . A A . 112 SER HA 1 1
5 7868 1 1 83 SER HB2 H 15.099 7.945 14.436 1.00 . A A . 112 SER HB2 1 1
5 7869 1 1 83 SER HB3 H 14.999 7.389 12.767 1.00 . A A . 112 SER HB3 1 1
5 7870 1 1 83 SER HG H 16.880 8.390 12.714 1.00 . A A . 112 SER HG 1 1
5 7871 1 1 83 SER N N 13.771 10.170 14.216 1.00 . A A . 112 SER N 1 1
5 7872 1 1 83 SER O O 12.105 7.906 12.102 1.00 . A A . 112 SER O 1 1
5 7873 1 1 83 SER OG O 16.245 8.995 13.104 1.00 . A A . 112 SER OG 1 1
5 7874 1 1 84 ALA C C 9.714 7.807 13.637 1.00 . A A . 113 ALA C 1 1
5 7875 1 1 84 ALA CA C 10.853 7.202 14.451 1.00 . A A . 113 ALA CA 1 1
5 7876 1 1 84 ALA CB C 10.425 7.100 15.914 1.00 . A A . 113 ALA CB 1 1
5 7877 1 1 84 ALA H H 12.486 8.351 15.160 1.00 . A A . 113 ALA H 1 1
5 7878 1 1 84 ALA HA H 11.064 6.212 14.080 1.00 . A A . 113 ALA HA 1 1
5 7879 1 1 84 ALA HB1 H 9.498 6.549 15.979 1.00 . A A . 113 ALA HB1 1 1
5 7880 1 1 84 ALA HB2 H 10.282 8.092 16.316 1.00 . A A . 113 ALA HB2 1 1
5 7881 1 1 84 ALA HB3 H 11.189 6.588 16.479 1.00 . A A . 113 ALA HB3 1 1
5 7882 1 1 84 ALA N N 12.057 8.014 14.345 1.00 . A A . 113 ALA N 1 1
5 7883 1 1 84 ALA O O 9.040 7.109 12.881 1.00 . A A . 113 ALA O 1 1
5 7884 1 1 85 TRP C C 8.612 9.567 11.568 1.00 . A A . 114 TRP C 1 1
5 7885 1 1 85 TRP CA C 8.442 9.778 13.062 1.00 . A A . 114 TRP CA 1 1
5 7886 1 1 85 TRP CB C 8.459 11.271 13.364 1.00 . A A . 114 TRP CB 1 1
5 7887 1 1 85 TRP CD1 C 6.152 12.260 13.082 1.00 . A A . 114 TRP CD1 1 1
5 7888 1 1 85 TRP CD2 C 7.403 12.451 11.227 1.00 . A A . 114 TRP CD2 1 1
5 7889 1 1 85 TRP CE2 C 6.155 13.044 10.938 1.00 . A A . 114 TRP CE2 1 1
5 7890 1 1 85 TRP CE3 C 8.375 12.438 10.218 1.00 . A A . 114 TRP CE3 1 1
5 7891 1 1 85 TRP CG C 7.379 11.964 12.598 1.00 . A A . 114 TRP CG 1 1
5 7892 1 1 85 TRP CH2 C 6.863 13.584 8.703 1.00 . A A . 114 TRP CH2 1 1
5 7893 1 1 85 TRP CZ2 C 5.885 13.605 9.693 1.00 . A A . 114 TRP CZ2 1 1
5 7894 1 1 85 TRP CZ3 C 8.106 13.003 8.967 1.00 . A A . 114 TRP CZ3 1 1
5 7895 1 1 85 TRP H H 10.073 9.619 14.404 1.00 . A A . 114 TRP H 1 1
5 7896 1 1 85 TRP HA H 7.491 9.373 13.368 1.00 . A A . 114 TRP HA 1 1
5 7897 1 1 85 TRP HB2 H 8.298 11.425 14.417 1.00 . A A . 114 TRP HB2 1 1
5 7898 1 1 85 TRP HB3 H 9.412 11.679 13.083 1.00 . A A . 114 TRP HB3 1 1
5 7899 1 1 85 TRP HD1 H 5.796 12.040 14.074 1.00 . A A . 114 TRP HD1 1 1
5 7900 1 1 85 TRP HE1 H 4.514 13.234 12.191 1.00 . A A . 114 TRP HE1 1 1
5 7901 1 1 85 TRP HE3 H 9.341 11.997 10.412 1.00 . A A . 114 TRP HE3 1 1
5 7902 1 1 85 TRP HH2 H 6.664 14.016 7.738 1.00 . A A . 114 TRP HH2 1 1
5 7903 1 1 85 TRP HZ2 H 4.925 14.051 9.496 1.00 . A A . 114 TRP HZ2 1 1
5 7904 1 1 85 TRP HZ3 H 8.860 12.994 8.205 1.00 . A A . 114 TRP HZ3 1 1
5 7905 1 1 85 TRP N N 9.505 9.105 13.791 1.00 . A A . 114 TRP N 1 1
5 7906 1 1 85 TRP NE1 N 5.429 12.907 12.098 1.00 . A A . 114 TRP NE1 1 1
5 7907 1 1 85 TRP O O 7.633 9.405 10.844 1.00 . A A . 114 TRP O 1 1
5 7908 1 1 86 LEU C C 9.773 7.962 9.262 1.00 . A A . 115 LEU C 1 1
5 7909 1 1 86 LEU CA C 10.107 9.386 9.688 1.00 . A A . 115 LEU CA 1 1
5 7910 1 1 86 LEU CB C 11.585 9.677 9.381 1.00 . A A . 115 LEU CB 1 1
5 7911 1 1 86 LEU CD1 C 11.148 9.105 6.968 1.00 . A A . 115 LEU CD1 1 1
5 7912 1 1 86 LEU CD2 C 11.099 11.534 7.706 1.00 . A A . 115 LEU CD2 1 1
5 7913 1 1 86 LEU CG C 11.755 10.142 7.920 1.00 . A A . 115 LEU CG 1 1
5 7914 1 1 86 LEU H H 10.609 9.709 11.717 1.00 . A A . 115 LEU H 1 1
5 7915 1 1 86 LEU HA H 9.490 10.067 9.131 1.00 . A A . 115 LEU HA 1 1
5 7916 1 1 86 LEU HB2 H 11.932 10.447 10.051 1.00 . A A . 115 LEU HB2 1 1
5 7917 1 1 86 LEU HB3 H 12.169 8.778 9.538 1.00 . A A . 115 LEU HB3 1 1
5 7918 1 1 86 LEU HD11 H 11.529 9.267 5.971 1.00 . A A . 115 LEU HD11 1 1
5 7919 1 1 86 LEU HD12 H 10.071 9.197 6.963 1.00 . A A . 115 LEU HD12 1 1
5 7920 1 1 86 LEU HD13 H 11.422 8.115 7.293 1.00 . A A . 115 LEU HD13 1 1
5 7921 1 1 86 LEU HD21 H 11.763 12.154 7.109 1.00 . A A . 115 LEU HD21 1 1
5 7922 1 1 86 LEU HD22 H 10.930 12.021 8.659 1.00 . A A . 115 LEU HD22 1 1
5 7923 1 1 86 LEU HD23 H 10.154 11.426 7.189 1.00 . A A . 115 LEU HD23 1 1
5 7924 1 1 86 LEU HG H 12.798 10.215 7.705 1.00 . A A . 115 LEU HG 1 1
5 7925 1 1 86 LEU N N 9.852 9.577 11.106 1.00 . A A . 115 LEU N 1 1
5 7926 1 1 86 LEU O O 8.919 7.746 8.415 1.00 . A A . 115 LEU O 1 1
5 7927 1 1 87 SER C C 8.747 5.286 9.502 1.00 . A A . 116 SER C 1 1
5 7928 1 1 87 SER CA C 10.232 5.603 9.481 1.00 . A A . 116 SER CA 1 1
5 7929 1 1 87 SER CB C 10.972 4.689 10.453 1.00 . A A . 116 SER CB 1 1
5 7930 1 1 87 SER H H 11.142 7.215 10.517 1.00 . A A . 116 SER H 1 1
5 7931 1 1 87 SER HA H 10.609 5.437 8.486 1.00 . A A . 116 SER HA 1 1
5 7932 1 1 87 SER HB2 H 11.951 5.091 10.650 1.00 . A A . 116 SER HB2 1 1
5 7933 1 1 87 SER HB3 H 10.419 4.626 11.383 1.00 . A A . 116 SER HB3 1 1
5 7934 1 1 87 SER HG H 10.226 3.066 9.685 1.00 . A A . 116 SER HG 1 1
5 7935 1 1 87 SER N N 10.461 6.993 9.847 1.00 . A A . 116 SER N 1 1
5 7936 1 1 87 SER O O 8.196 4.768 8.534 1.00 . A A . 116 SER O 1 1
5 7937 1 1 87 SER OG O 11.106 3.398 9.876 1.00 . A A . 116 SER OG 1 1
5 7938 1 1 88 LEU C C 5.942 5.844 9.506 1.00 . A A . 117 LEU C 1 1
5 7939 1 1 88 LEU CA C 6.680 5.329 10.734 1.00 . A A . 117 LEU CA 1 1
5 7940 1 1 88 LEU CB C 6.128 6.018 12.003 1.00 . A A . 117 LEU CB 1 1
5 7941 1 1 88 LEU CD1 C 7.498 4.645 13.603 1.00 . A A . 117 LEU CD1 1 1
5 7942 1 1 88 LEU CD2 C 5.383 5.736 14.366 1.00 . A A . 117 LEU CD2 1 1
5 7943 1 1 88 LEU CG C 6.083 5.048 13.189 1.00 . A A . 117 LEU CG 1 1
5 7944 1 1 88 LEU H H 8.610 5.985 11.353 1.00 . A A . 117 LEU H 1 1
5 7945 1 1 88 LEU HA H 6.530 4.264 10.804 1.00 . A A . 117 LEU HA 1 1
5 7946 1 1 88 LEU HB2 H 6.775 6.837 12.258 1.00 . A A . 117 LEU HB2 1 1
5 7947 1 1 88 LEU HB3 H 5.129 6.397 11.821 1.00 . A A . 117 LEU HB3 1 1
5 7948 1 1 88 LEU HD11 H 7.446 3.781 14.248 1.00 . A A . 117 LEU HD11 1 1
5 7949 1 1 88 LEU HD12 H 7.968 5.461 14.130 1.00 . A A . 117 LEU HD12 1 1
5 7950 1 1 88 LEU HD13 H 8.075 4.401 12.721 1.00 . A A . 117 LEU HD13 1 1
5 7951 1 1 88 LEU HD21 H 5.928 6.628 14.642 1.00 . A A . 117 LEU HD21 1 1
5 7952 1 1 88 LEU HD22 H 5.347 5.060 15.205 1.00 . A A . 117 LEU HD22 1 1
5 7953 1 1 88 LEU HD23 H 4.378 6.004 14.075 1.00 . A A . 117 LEU HD23 1 1
5 7954 1 1 88 LEU HG H 5.527 4.166 12.908 1.00 . A A . 117 LEU HG 1 1
5 7955 1 1 88 LEU N N 8.104 5.600 10.607 1.00 . A A . 117 LEU N 1 1
5 7956 1 1 88 LEU O O 5.102 5.151 8.951 1.00 . A A . 117 LEU O 1 1
5 7957 1 1 89 CYS C C 5.842 6.746 6.682 1.00 . A A . 118 CYS C 1 1
5 7958 1 1 89 CYS CA C 5.612 7.616 7.914 1.00 . A A . 118 CYS CA 1 1
5 7959 1 1 89 CYS CB C 6.143 9.016 7.646 1.00 . A A . 118 CYS CB 1 1
5 7960 1 1 89 CYS H H 6.963 7.560 9.548 1.00 . A A . 118 CYS H 1 1
5 7961 1 1 89 CYS HA H 4.553 7.680 8.106 1.00 . A A . 118 CYS HA 1 1
5 7962 1 1 89 CYS HB2 H 7.212 8.980 7.513 1.00 . A A . 118 CYS HB2 1 1
5 7963 1 1 89 CYS HB3 H 5.685 9.399 6.752 1.00 . A A . 118 CYS HB3 1 1
5 7964 1 1 89 CYS HG H 5.288 10.871 8.684 1.00 . A A . 118 CYS HG 1 1
5 7965 1 1 89 CYS N N 6.269 7.048 9.077 1.00 . A A . 118 CYS N 1 1
5 7966 1 1 89 CYS O O 4.923 6.506 5.905 1.00 . A A . 118 CYS O 1 1
5 7967 1 1 89 CYS SG S 5.742 10.102 9.033 1.00 . A A . 118 CYS SG 1 1
5 7968 1 1 90 LEU C C 6.397 4.300 5.197 1.00 . A A . 119 LEU C 1 1
5 7969 1 1 90 LEU CA C 7.390 5.450 5.345 1.00 . A A . 119 LEU CA 1 1
5 7970 1 1 90 LEU CB C 8.804 4.876 5.490 1.00 . A A . 119 LEU CB 1 1
5 7971 1 1 90 LEU CD1 C 11.232 5.424 5.757 1.00 . A A . 119 LEU CD1 1 1
5 7972 1 1 90 LEU CD2 C 9.727 7.009 4.517 1.00 . A A . 119 LEU CD2 1 1
5 7973 1 1 90 LEU CG C 9.818 6.010 5.686 1.00 . A A . 119 LEU CG 1 1
5 7974 1 1 90 LEU H H 7.775 6.521 7.149 1.00 . A A . 119 LEU H 1 1
5 7975 1 1 90 LEU HA H 7.345 6.049 4.454 1.00 . A A . 119 LEU HA 1 1
5 7976 1 1 90 LEU HB2 H 8.835 4.220 6.348 1.00 . A A . 119 LEU HB2 1 1
5 7977 1 1 90 LEU HB3 H 9.057 4.312 4.603 1.00 . A A . 119 LEU HB3 1 1
5 7978 1 1 90 LEU HD11 H 11.539 5.116 4.770 1.00 . A A . 119 LEU HD11 1 1
5 7979 1 1 90 LEU HD12 H 11.241 4.572 6.419 1.00 . A A . 119 LEU HD12 1 1
5 7980 1 1 90 LEU HD13 H 11.916 6.174 6.125 1.00 . A A . 119 LEU HD13 1 1
5 7981 1 1 90 LEU HD21 H 8.931 7.713 4.709 1.00 . A A . 119 LEU HD21 1 1
5 7982 1 1 90 LEU HD22 H 9.524 6.480 3.597 1.00 . A A . 119 LEU HD22 1 1
5 7983 1 1 90 LEU HD23 H 10.662 7.548 4.421 1.00 . A A . 119 LEU HD23 1 1
5 7984 1 1 90 LEU HG H 9.603 6.519 6.608 1.00 . A A . 119 LEU HG 1 1
5 7985 1 1 90 LEU N N 7.071 6.284 6.502 1.00 . A A . 119 LEU N 1 1
5 7986 1 1 90 LEU O O 5.748 4.156 4.161 1.00 . A A . 119 LEU O 1 1
5 7987 1 1 91 GLN C C 3.933 2.802 6.308 1.00 . A A . 120 GLN C 1 1
5 7988 1 1 91 GLN CA C 5.382 2.342 6.188 1.00 . A A . 120 GLN CA 1 1
5 7989 1 1 91 GLN CB C 5.718 1.373 7.324 1.00 . A A . 120 GLN CB 1 1
5 7990 1 1 91 GLN CD C 6.401 1.330 9.739 1.00 . A A . 120 GLN CD 1 1
5 7991 1 1 91 GLN CG C 5.652 2.106 8.668 1.00 . A A . 120 GLN CG 1 1
5 7992 1 1 91 GLN H H 6.836 3.638 7.017 1.00 . A A . 120 GLN H 1 1
5 7993 1 1 91 GLN HA H 5.507 1.827 5.246 1.00 . A A . 120 GLN HA 1 1
5 7994 1 1 91 GLN HB2 H 5.004 0.565 7.325 1.00 . A A . 120 GLN HB2 1 1
5 7995 1 1 91 GLN HB3 H 6.713 0.975 7.179 1.00 . A A . 120 GLN HB3 1 1
5 7996 1 1 91 GLN HE21 H 8.038 2.439 9.586 1.00 . A A . 120 GLN HE21 1 1
5 7997 1 1 91 GLN HE22 H 8.110 1.196 10.739 1.00 . A A . 120 GLN HE22 1 1
5 7998 1 1 91 GLN HG2 H 6.097 3.085 8.569 1.00 . A A . 120 GLN HG2 1 1
5 7999 1 1 91 GLN HG3 H 4.623 2.208 8.962 1.00 . A A . 120 GLN HG3 1 1
5 8000 1 1 91 GLN N N 6.290 3.482 6.225 1.00 . A A . 120 GLN N 1 1
5 8001 1 1 91 GLN NE2 N 7.618 1.683 10.046 1.00 . A A . 120 GLN NE2 1 1
5 8002 1 1 91 GLN O O 3.078 2.388 5.529 1.00 . A A . 120 GLN O 1 1
5 8003 1 1 91 GLN OE1 O 5.860 0.389 10.320 1.00 . A A . 120 GLN OE1 1 1
5 8004 1 1 92 GLU C C 1.767 4.758 6.218 1.00 . A A . 121 GLU C 1 1
5 8005 1 1 92 GLU CA C 2.305 4.144 7.499 1.00 . A A . 121 GLU CA 1 1
5 8006 1 1 92 GLU CB C 2.285 5.195 8.614 1.00 . A A . 121 GLU CB 1 1
5 8007 1 1 92 GLU CD C 1.326 3.665 10.332 1.00 . A A . 121 GLU CD 1 1
5 8008 1 1 92 GLU CG C 2.527 4.522 9.971 1.00 . A A . 121 GLU CG 1 1
5 8009 1 1 92 GLU H H 4.390 3.947 7.884 1.00 . A A . 121 GLU H 1 1
5 8010 1 1 92 GLU HA H 1.674 3.318 7.782 1.00 . A A . 121 GLU HA 1 1
5 8011 1 1 92 GLU HB2 H 3.056 5.924 8.423 1.00 . A A . 121 GLU HB2 1 1
5 8012 1 1 92 GLU HB3 H 1.329 5.681 8.621 1.00 . A A . 121 GLU HB3 1 1
5 8013 1 1 92 GLU HG2 H 3.404 3.898 9.919 1.00 . A A . 121 GLU HG2 1 1
5 8014 1 1 92 GLU HG3 H 2.670 5.281 10.729 1.00 . A A . 121 GLU HG3 1 1
5 8015 1 1 92 GLU N N 3.664 3.653 7.295 1.00 . A A . 121 GLU N 1 1
5 8016 1 1 92 GLU O O 0.661 4.440 5.783 1.00 . A A . 121 GLU O 1 1
5 8017 1 1 92 GLU OE1 O 0.260 3.925 9.796 1.00 . A A . 121 GLU OE1 1 1
5 8018 1 1 92 GLU OE2 O 1.484 2.763 11.136 1.00 . A A . 121 GLU OE2 1 1
5 8019 1 1 93 ARG C C 1.214 7.427 4.618 1.00 . A A . 122 ARG C 1 1
5 8020 1 1 93 ARG CA C 2.167 6.265 4.352 1.00 . A A . 122 ARG CA 1 1
5 8021 1 1 93 ARG CB C 1.500 5.226 3.413 1.00 . A A . 122 ARG CB 1 1
5 8022 1 1 93 ARG CD C 3.265 4.827 1.693 1.00 . A A . 122 ARG CD 1 1
5 8023 1 1 93 ARG CG C 1.906 5.484 1.958 1.00 . A A . 122 ARG CG 1 1
5 8024 1 1 93 ARG CZ C 4.154 2.595 1.393 1.00 . A A . 122 ARG CZ 1 1
5 8025 1 1 93 ARG H H 3.425 5.848 6.000 1.00 . A A . 122 ARG H 1 1
5 8026 1 1 93 ARG HA H 3.051 6.655 3.876 1.00 . A A . 122 ARG HA 1 1
5 8027 1 1 93 ARG HB2 H 1.816 4.234 3.700 1.00 . A A . 122 ARG HB2 1 1
5 8028 1 1 93 ARG HB3 H 0.423 5.292 3.500 1.00 . A A . 122 ARG HB3 1 1
5 8029 1 1 93 ARG HD2 H 3.700 5.244 0.806 1.00 . A A . 122 ARG HD2 1 1
5 8030 1 1 93 ARG HD3 H 3.924 5.011 2.531 1.00 . A A . 122 ARG HD3 1 1
5 8031 1 1 93 ARG HE H 2.199 3.008 1.501 1.00 . A A . 122 ARG HE 1 1
5 8032 1 1 93 ARG HG2 H 1.164 5.055 1.298 1.00 . A A . 122 ARG HG2 1 1
5 8033 1 1 93 ARG HG3 H 1.978 6.546 1.781 1.00 . A A . 122 ARG HG3 1 1
5 8034 1 1 93 ARG HH11 H 5.487 4.080 1.555 1.00 . A A . 122 ARG HH11 1 1
5 8035 1 1 93 ARG HH12 H 6.153 2.496 1.332 1.00 . A A . 122 ARG HH12 1 1
5 8036 1 1 93 ARG HH21 H 3.061 0.930 1.210 1.00 . A A . 122 ARG HH21 1 1
5 8037 1 1 93 ARG HH22 H 4.777 0.712 1.136 1.00 . A A . 122 ARG HH22 1 1
5 8038 1 1 93 ARG N N 2.563 5.622 5.601 1.00 . A A . 122 ARG N 1 1
5 8039 1 1 93 ARG NE N 3.101 3.391 1.522 1.00 . A A . 122 ARG NE 1 1
5 8040 1 1 93 ARG NH1 N 5.359 3.096 1.429 1.00 . A A . 122 ARG NH1 1 1
5 8041 1 1 93 ARG NH2 N 3.984 1.312 1.235 1.00 . A A . 122 ARG NH2 1 1
5 8042 1 1 93 ARG O O 0.254 7.638 3.880 1.00 . A A . 122 ARG O 1 1
5 8043 1 1 94 ARG C C 1.323 10.211 7.016 1.00 . A A . 123 ARG C 1 1
5 8044 1 1 94 ARG CA C 0.631 9.309 6.011 1.00 . A A . 123 ARG CA 1 1
5 8045 1 1 94 ARG CB C -0.700 8.807 6.588 1.00 . A A . 123 ARG CB 1 1
5 8046 1 1 94 ARG CD C 0.367 8.142 8.776 1.00 . A A . 123 ARG CD 1 1
5 8047 1 1 94 ARG CG C -0.445 7.650 7.565 1.00 . A A . 123 ARG CG 1 1
5 8048 1 1 94 ARG CZ C -0.960 7.435 10.671 1.00 . A A . 123 ARG CZ 1 1
5 8049 1 1 94 ARG H H 2.275 7.962 6.227 1.00 . A A . 123 ARG H 1 1
5 8050 1 1 94 ARG HA H 0.430 9.878 5.112 1.00 . A A . 123 ARG HA 1 1
5 8051 1 1 94 ARG HB2 H -1.198 9.615 7.109 1.00 . A A . 123 ARG HB2 1 1
5 8052 1 1 94 ARG HB3 H -1.331 8.459 5.783 1.00 . A A . 123 ARG HB3 1 1
5 8053 1 1 94 ARG HD2 H 1.420 8.116 8.543 1.00 . A A . 123 ARG HD2 1 1
5 8054 1 1 94 ARG HD3 H 0.080 9.154 9.024 1.00 . A A . 123 ARG HD3 1 1
5 8055 1 1 94 ARG HE H 0.773 6.580 10.149 1.00 . A A . 123 ARG HE 1 1
5 8056 1 1 94 ARG HG2 H -1.393 7.255 7.905 1.00 . A A . 123 ARG HG2 1 1
5 8057 1 1 94 ARG HG3 H 0.103 6.870 7.061 1.00 . A A . 123 ARG HG3 1 1
5 8058 1 1 94 ARG HH11 H -1.675 8.962 9.587 1.00 . A A . 123 ARG HH11 1 1
5 8059 1 1 94 ARG HH12 H -2.645 8.484 10.941 1.00 . A A . 123 ARG HH12 1 1
5 8060 1 1 94 ARG HH21 H -0.486 5.952 11.925 1.00 . A A . 123 ARG HH21 1 1
5 8061 1 1 94 ARG HH22 H -1.970 6.778 12.265 1.00 . A A . 123 ARG HH22 1 1
5 8062 1 1 94 ARG N N 1.485 8.176 5.671 1.00 . A A . 123 ARG N 1 1
5 8063 1 1 94 ARG NE N 0.124 7.281 9.924 1.00 . A A . 123 ARG NE 1 1
5 8064 1 1 94 ARG NH1 N -1.829 8.365 10.377 1.00 . A A . 123 ARG NH1 1 1
5 8065 1 1 94 ARG NH2 N -1.155 6.662 11.699 1.00 . A A . 123 ARG NH2 1 1
5 8066 1 1 94 ARG O O 2.492 10.016 7.337 1.00 . A A . 123 ARG O 1 1
5 8067 1 1 95 LEU C C 1.096 11.518 9.884 1.00 . A A . 124 LEU C 1 1
5 8068 1 1 95 LEU CA C 1.163 12.126 8.485 1.00 . A A . 124 LEU CA 1 1
5 8069 1 1 95 LEU CB C 0.380 13.442 8.474 1.00 . A A . 124 LEU CB 1 1
5 8070 1 1 95 LEU CD1 C 2.230 15.167 8.436 1.00 . A A . 124 LEU CD1 1 1
5 8071 1 1 95 LEU CD2 C 0.149 15.601 9.748 1.00 . A A . 124 LEU CD2 1 1
5 8072 1 1 95 LEU CG C 1.132 14.517 9.291 1.00 . A A . 124 LEU CG 1 1
5 8073 1 1 95 LEU H H -0.334 11.320 7.220 1.00 . A A . 124 LEU H 1 1
5 8074 1 1 95 LEU HA H 2.193 12.323 8.231 1.00 . A A . 124 LEU HA 1 1
5 8075 1 1 95 LEU HB2 H 0.255 13.773 7.452 1.00 . A A . 124 LEU HB2 1 1
5 8076 1 1 95 LEU HB3 H -0.592 13.269 8.916 1.00 . A A . 124 LEU HB3 1 1
5 8077 1 1 95 LEU HD11 H 2.644 16.015 8.964 1.00 . A A . 124 LEU HD11 1 1
5 8078 1 1 95 LEU HD12 H 1.814 15.497 7.495 1.00 . A A . 124 LEU HD12 1 1
5 8079 1 1 95 LEU HD13 H 3.010 14.449 8.250 1.00 . A A . 124 LEU HD13 1 1
5 8080 1 1 95 LEU HD21 H -0.496 15.199 10.514 1.00 . A A . 124 LEU HD21 1 1
5 8081 1 1 95 LEU HD22 H -0.448 15.925 8.908 1.00 . A A . 124 LEU HD22 1 1
5 8082 1 1 95 LEU HD23 H 0.699 16.441 10.145 1.00 . A A . 124 LEU HD23 1 1
5 8083 1 1 95 LEU HG H 1.586 14.059 10.159 1.00 . A A . 124 LEU HG 1 1
5 8084 1 1 95 LEU N N 0.596 11.204 7.514 1.00 . A A . 124 LEU N 1 1
5 8085 1 1 95 LEU O O 0.016 11.174 10.369 1.00 . A A . 124 LEU O 1 1
5 8086 1 1 96 VAL C C 2.389 11.942 12.907 1.00 . A A . 125 VAL C 1 1
5 8087 1 1 96 VAL CA C 2.343 10.830 11.869 1.00 . A A . 125 VAL CA 1 1
5 8088 1 1 96 VAL CB C 3.591 9.971 11.991 1.00 . A A . 125 VAL CB 1 1
5 8089 1 1 96 VAL CG1 C 3.604 9.300 13.350 1.00 . A A . 125 VAL CG1 1 1
5 8090 1 1 96 VAL CG2 C 3.599 8.902 10.892 1.00 . A A . 125 VAL CG2 1 1
5 8091 1 1 96 VAL H H 3.081 11.675 10.099 1.00 . A A . 125 VAL H 1 1
5 8092 1 1 96 VAL HA H 1.476 10.213 12.061 1.00 . A A . 125 VAL HA 1 1
5 8093 1 1 96 VAL HB H 4.458 10.598 11.904 1.00 . A A . 125 VAL HB 1 1
5 8094 1 1 96 VAL HG11 H 3.809 10.040 14.106 1.00 . A A . 125 VAL HG11 1 1
5 8095 1 1 96 VAL HG12 H 4.369 8.542 13.365 1.00 . A A . 125 VAL HG12 1 1
5 8096 1 1 96 VAL HG13 H 2.641 8.849 13.536 1.00 . A A . 125 VAL HG13 1 1
5 8097 1 1 96 VAL HG21 H 4.582 8.462 10.824 1.00 . A A . 125 VAL HG21 1 1
5 8098 1 1 96 VAL HG22 H 3.338 9.351 9.945 1.00 . A A . 125 VAL HG22 1 1
5 8099 1 1 96 VAL HG23 H 2.878 8.133 11.133 1.00 . A A . 125 VAL HG23 1 1
5 8100 1 1 96 VAL N N 2.257 11.389 10.530 1.00 . A A . 125 VAL N 1 1
5 8101 1 1 96 VAL O O 2.797 13.068 12.620 1.00 . A A . 125 VAL O 1 1
5 8102 1 1 97 ASP C C 3.344 12.935 15.636 1.00 . A A . 126 ASP C 1 1
5 8103 1 1 97 ASP CA C 1.926 12.587 15.198 1.00 . A A . 126 ASP CA 1 1
5 8104 1 1 97 ASP CB C 1.145 12.027 16.392 1.00 . A A . 126 ASP CB 1 1
5 8105 1 1 97 ASP CG C 1.028 13.087 17.483 1.00 . A A . 126 ASP CG 1 1
5 8106 1 1 97 ASP H H 1.646 10.701 14.262 1.00 . A A . 126 ASP H 1 1
5 8107 1 1 97 ASP HA H 1.437 13.485 14.852 1.00 . A A . 126 ASP HA 1 1
5 8108 1 1 97 ASP HB2 H 0.158 11.731 16.069 1.00 . A A . 126 ASP HB2 1 1
5 8109 1 1 97 ASP HB3 H 1.667 11.167 16.786 1.00 . A A . 126 ASP HB3 1 1
5 8110 1 1 97 ASP N N 1.954 11.615 14.109 1.00 . A A . 126 ASP N 1 1
5 8111 1 1 97 ASP O O 4.075 12.084 16.139 1.00 . A A . 126 ASP O 1 1
5 8112 1 1 97 ASP OD1 O 1.729 14.082 17.394 1.00 . A A . 126 ASP OD1 1 1
5 8113 1 1 97 ASP OD2 O 0.234 12.892 18.388 1.00 . A A . 126 ASP OD2 1 1
5 8114 1 1 98 VAL C C 5.252 14.556 17.324 1.00 . A A . 127 VAL C 1 1
5 8115 1 1 98 VAL CA C 5.058 14.646 15.813 1.00 . A A . 127 VAL CA 1 1
5 8116 1 1 98 VAL CB C 5.260 16.089 15.345 1.00 . A A . 127 VAL CB 1 1
5 8117 1 1 98 VAL CG1 C 4.844 16.217 13.878 1.00 . A A . 127 VAL CG1 1 1
5 8118 1 1 98 VAL CG2 C 4.422 17.031 16.201 1.00 . A A . 127 VAL CG2 1 1
5 8119 1 1 98 VAL H H 3.097 14.825 15.032 1.00 . A A . 127 VAL H 1 1
5 8120 1 1 98 VAL HA H 5.789 14.020 15.328 1.00 . A A . 127 VAL HA 1 1
5 8121 1 1 98 VAL HB H 6.295 16.352 15.445 1.00 . A A . 127 VAL HB 1 1
5 8122 1 1 98 VAL HG11 H 5.199 17.156 13.484 1.00 . A A . 127 VAL HG11 1 1
5 8123 1 1 98 VAL HG12 H 3.767 16.175 13.801 1.00 . A A . 127 VAL HG12 1 1
5 8124 1 1 98 VAL HG13 H 5.277 15.405 13.313 1.00 . A A . 127 VAL HG13 1 1
5 8125 1 1 98 VAL HG21 H 3.430 16.626 16.325 1.00 . A A . 127 VAL HG21 1 1
5 8126 1 1 98 VAL HG22 H 4.364 17.995 15.722 1.00 . A A . 127 VAL HG22 1 1
5 8127 1 1 98 VAL HG23 H 4.893 17.136 17.166 1.00 . A A . 127 VAL HG23 1 1
5 8128 1 1 98 VAL N N 3.724 14.192 15.439 1.00 . A A . 127 VAL N 1 1
5 8129 1 1 98 VAL O O 6.322 14.182 17.804 1.00 . A A . 127 VAL O 1 1
5 8130 1 1 99 ALA C C 4.714 13.498 20.003 1.00 . A A . 128 ALA C 1 1
5 8131 1 1 99 ALA CA C 4.268 14.870 19.522 1.00 . A A . 128 ALA CA 1 1
5 8132 1 1 99 ALA CB C 2.895 15.196 20.110 1.00 . A A . 128 ALA CB 1 1
5 8133 1 1 99 ALA H H 3.382 15.199 17.626 1.00 . A A . 128 ALA H 1 1
5 8134 1 1 99 ALA HA H 4.972 15.610 19.863 1.00 . A A . 128 ALA HA 1 1
5 8135 1 1 99 ALA HB1 H 2.977 15.284 21.183 1.00 . A A . 128 ALA HB1 1 1
5 8136 1 1 99 ALA HB2 H 2.202 14.406 19.865 1.00 . A A . 128 ALA HB2 1 1
5 8137 1 1 99 ALA HB3 H 2.540 16.129 19.699 1.00 . A A . 128 ALA HB3 1 1
5 8138 1 1 99 ALA N N 4.208 14.906 18.067 1.00 . A A . 128 ALA N 1 1
5 8139 1 1 99 ALA O O 5.272 13.360 21.092 1.00 . A A . 128 ALA O 1 1
5 8140 1 1 100 GLY C C 6.367 10.970 19.578 1.00 . A A . 129 GLY C 1 1
5 8141 1 1 100 GLY CA C 4.851 11.121 19.533 1.00 . A A . 129 GLY CA 1 1
5 8142 1 1 100 GLY H H 4.020 12.652 18.329 1.00 . A A . 129 GLY H 1 1
5 8143 1 1 100 GLY HA2 H 4.441 10.875 20.501 1.00 . A A . 129 GLY HA2 1 1
5 8144 1 1 100 GLY HA3 H 4.455 10.440 18.796 1.00 . A A . 129 GLY HA3 1 1
5 8145 1 1 100 GLY N N 4.466 12.483 19.184 1.00 . A A . 129 GLY N 1 1
5 8146 1 1 100 GLY O O 6.902 10.265 20.434 1.00 . A A . 129 GLY O 1 1
5 8147 1 1 101 PHE C C 9.124 12.916 18.250 1.00 . A A . 130 PHE C 1 1
5 8148 1 1 101 PHE CA C 8.519 11.549 18.578 1.00 . A A . 130 PHE CA 1 1
5 8149 1 1 101 PHE CB C 8.937 10.523 17.511 1.00 . A A . 130 PHE CB 1 1
5 8150 1 1 101 PHE CD1 C 6.794 9.557 16.621 1.00 . A A . 130 PHE CD1 1 1
5 8151 1 1 101 PHE CD2 C 8.092 8.259 18.203 1.00 . A A . 130 PHE CD2 1 1
5 8152 1 1 101 PHE CE1 C 5.846 8.533 16.554 1.00 . A A . 130 PHE CE1 1 1
5 8153 1 1 101 PHE CE2 C 7.144 7.233 18.137 1.00 . A A . 130 PHE CE2 1 1
5 8154 1 1 101 PHE CG C 7.916 9.419 17.445 1.00 . A A . 130 PHE CG 1 1
5 8155 1 1 101 PHE CZ C 6.021 7.369 17.312 1.00 . A A . 130 PHE CZ 1 1
5 8156 1 1 101 PHE H H 6.576 12.167 17.984 1.00 . A A . 130 PHE H 1 1
5 8157 1 1 101 PHE HA H 8.901 11.226 19.537 1.00 . A A . 130 PHE HA 1 1
5 8158 1 1 101 PHE HB2 H 9.000 11.002 16.549 1.00 . A A . 130 PHE HB2 1 1
5 8159 1 1 101 PHE HB3 H 9.898 10.100 17.762 1.00 . A A . 130 PHE HB3 1 1
5 8160 1 1 101 PHE HD1 H 6.662 10.457 16.036 1.00 . A A . 130 PHE HD1 1 1
5 8161 1 1 101 PHE HD2 H 8.959 8.155 18.839 1.00 . A A . 130 PHE HD2 1 1
5 8162 1 1 101 PHE HE1 H 4.980 8.639 15.918 1.00 . A A . 130 PHE HE1 1 1
5 8163 1 1 101 PHE HE2 H 7.279 6.335 18.723 1.00 . A A . 130 PHE HE2 1 1
5 8164 1 1 101 PHE HZ H 5.290 6.577 17.261 1.00 . A A . 130 PHE HZ 1 1
5 8165 1 1 101 PHE N N 7.057 11.627 18.644 1.00 . A A . 130 PHE N 1 1
5 8166 1 1 101 PHE O O 10.045 13.021 17.438 1.00 . A A . 130 PHE O 1 1
5 8167 1 1 102 SER C C 9.861 15.822 19.887 1.00 . A A . 131 SER C 1 1
5 8168 1 1 102 SER CA C 9.080 15.327 18.684 1.00 . A A . 131 SER CA 1 1
5 8169 1 1 102 SER CB C 7.908 16.259 18.405 1.00 . A A . 131 SER CB 1 1
5 8170 1 1 102 SER H H 7.871 13.803 19.513 1.00 . A A . 131 SER H 1 1
5 8171 1 1 102 SER HA H 9.739 15.353 17.851 1.00 . A A . 131 SER HA 1 1
5 8172 1 1 102 SER HB2 H 7.580 16.126 17.387 1.00 . A A . 131 SER HB2 1 1
5 8173 1 1 102 SER HB3 H 7.095 16.025 19.077 1.00 . A A . 131 SER HB3 1 1
5 8174 1 1 102 SER HG H 9.132 17.730 18.089 1.00 . A A . 131 SER HG 1 1
5 8175 1 1 102 SER N N 8.598 13.957 18.892 1.00 . A A . 131 SER N 1 1
5 8176 1 1 102 SER O O 9.434 15.672 21.033 1.00 . A A . 131 SER O 1 1
5 8177 1 1 102 SER OG O 8.323 17.603 18.588 1.00 . A A . 131 SER OG 1 1
5 8178 1 1 103 ILE C C 11.317 18.207 21.191 1.00 . A A . 132 ILE C 1 1
5 8179 1 1 103 ILE CA C 11.878 16.920 20.656 1.00 . A A . 132 ILE CA 1 1
5 8180 1 1 103 ILE CB C 13.291 17.156 20.130 1.00 . A A . 132 ILE CB 1 1
5 8181 1 1 103 ILE CD1 C 15.046 16.144 18.663 1.00 . A A . 132 ILE CD1 1 1
5 8182 1 1 103 ILE CG1 C 13.826 15.853 19.534 1.00 . A A . 132 ILE CG1 1 1
5 8183 1 1 103 ILE CG2 C 14.197 17.598 21.288 1.00 . A A . 132 ILE CG2 1 1
5 8184 1 1 103 ILE H H 11.301 16.496 18.667 1.00 . A A . 132 ILE H 1 1
5 8185 1 1 103 ILE HA H 11.919 16.197 21.454 1.00 . A A . 132 ILE HA 1 1
5 8186 1 1 103 ILE HB H 13.272 17.925 19.370 1.00 . A A . 132 ILE HB 1 1
5 8187 1 1 103 ILE HD11 H 14.718 16.496 17.694 1.00 . A A . 132 ILE HD11 1 1
5 8188 1 1 103 ILE HD12 H 15.618 15.238 18.542 1.00 . A A . 132 ILE HD12 1 1
5 8189 1 1 103 ILE HD13 H 15.662 16.898 19.133 1.00 . A A . 132 ILE HD13 1 1
5 8190 1 1 103 ILE HG12 H 14.107 15.187 20.334 1.00 . A A . 132 ILE HG12 1 1
5 8191 1 1 103 ILE HG13 H 13.063 15.386 18.929 1.00 . A A . 132 ILE HG13 1 1
5 8192 1 1 103 ILE HG21 H 15.219 17.673 20.940 1.00 . A A . 132 ILE HG21 1 1
5 8193 1 1 103 ILE HG22 H 14.143 16.871 22.085 1.00 . A A . 132 ILE HG22 1 1
5 8194 1 1 103 ILE HG23 H 13.872 18.561 21.657 1.00 . A A . 132 ILE HG23 1 1
5 8195 1 1 103 ILE N N 11.021 16.408 19.604 1.00 . A A . 132 ILE N 1 1
5 8196 1 1 103 ILE O O 10.857 18.250 22.325 1.00 . A A . 132 ILE O 1 1
5 8197 1 1 104 PHE C C 11.683 21.174 21.856 1.00 . A A . 133 PHE C 1 1
5 8198 1 1 104 PHE CA C 10.867 20.560 20.730 1.00 . A A . 133 PHE CA 1 1
5 8199 1 1 104 PHE CB C 9.371 20.496 21.133 1.00 . A A . 133 PHE CB 1 1
5 8200 1 1 104 PHE CD1 C 9.142 23.017 21.180 1.00 . A A . 133 PHE CD1 1 1
5 8201 1 1 104 PHE CD2 C 8.349 21.747 23.089 1.00 . A A . 133 PHE CD2 1 1
5 8202 1 1 104 PHE CE1 C 8.749 24.200 21.813 1.00 . A A . 133 PHE CE1 1 1
5 8203 1 1 104 PHE CE2 C 7.958 22.931 23.717 1.00 . A A . 133 PHE CE2 1 1
5 8204 1 1 104 PHE CG C 8.943 21.785 21.818 1.00 . A A . 133 PHE CG 1 1
5 8205 1 1 104 PHE CZ C 8.159 24.157 23.081 1.00 . A A . 133 PHE CZ 1 1
5 8206 1 1 104 PHE H H 11.766 19.121 19.466 1.00 . A A . 133 PHE H 1 1
5 8207 1 1 104 PHE HA H 10.957 21.197 19.869 1.00 . A A . 133 PHE HA 1 1
5 8208 1 1 104 PHE HB2 H 8.776 20.358 20.246 1.00 . A A . 133 PHE HB2 1 1
5 8209 1 1 104 PHE HB3 H 9.208 19.666 21.803 1.00 . A A . 133 PHE HB3 1 1
5 8210 1 1 104 PHE HD1 H 9.597 23.059 20.206 1.00 . A A . 133 PHE HD1 1 1
5 8211 1 1 104 PHE HD2 H 8.184 20.804 23.582 1.00 . A A . 133 PHE HD2 1 1
5 8212 1 1 104 PHE HE1 H 8.900 25.148 21.321 1.00 . A A . 133 PHE HE1 1 1
5 8213 1 1 104 PHE HE2 H 7.506 22.894 24.698 1.00 . A A . 133 PHE HE2 1 1
5 8214 1 1 104 PHE HZ H 7.857 25.072 23.566 1.00 . A A . 133 PHE HZ 1 1
5 8215 1 1 104 PHE N N 11.370 19.243 20.360 1.00 . A A . 133 PHE N 1 1
5 8216 1 1 104 PHE O O 11.865 22.383 21.863 1.00 . A A . 133 PHE O 1 1
5 8217 1 1 105 ILE C C 12.728 19.674 25.093 1.00 . A A . 134 ILE C 1 1
5 8218 1 1 105 ILE CA C 12.900 20.721 23.982 1.00 . A A . 134 ILE CA 1 1
5 8219 1 1 105 ILE CB C 12.449 22.123 24.489 1.00 . A A . 134 ILE CB 1 1
5 8220 1 1 105 ILE CD1 C 14.591 23.453 24.683 1.00 . A A . 134 ILE CD1 1 1
5 8221 1 1 105 ILE CG1 C 13.339 23.210 23.847 1.00 . A A . 134 ILE CG1 1 1
5 8222 1 1 105 ILE CG2 C 12.536 22.233 26.041 1.00 . A A . 134 ILE CG2 1 1
5 8223 1 1 105 ILE H H 11.916 19.388 22.699 1.00 . A A . 134 ILE H 1 1
5 8224 1 1 105 ILE HA H 13.952 20.758 23.710 1.00 . A A . 134 ILE HA 1 1
5 8225 1 1 105 ILE HB H 11.428 22.281 24.174 1.00 . A A . 134 ILE HB 1 1
5 8226 1 1 105 ILE HD11 H 15.341 23.931 24.069 1.00 . A A . 134 ILE HD11 1 1
5 8227 1 1 105 ILE HD12 H 14.965 22.507 25.041 1.00 . A A . 134 ILE HD12 1 1
5 8228 1 1 105 ILE HD13 H 14.346 24.087 25.520 1.00 . A A . 134 ILE HD13 1 1
5 8229 1 1 105 ILE HG12 H 13.647 22.890 22.865 1.00 . A A . 134 ILE HG12 1 1
5 8230 1 1 105 ILE HG13 H 12.780 24.120 23.760 1.00 . A A . 134 ILE HG13 1 1
5 8231 1 1 105 ILE HG21 H 12.469 23.272 26.327 1.00 . A A . 134 ILE HG21 1 1
5 8232 1 1 105 ILE HG22 H 13.479 21.828 26.380 1.00 . A A . 134 ILE HG22 1 1
5 8233 1 1 105 ILE HG23 H 11.730 21.681 26.500 1.00 . A A . 134 ILE HG23 1 1
5 8234 1 1 105 ILE N N 12.128 20.320 22.798 1.00 . A A . 134 ILE N 1 1
5 8235 1 1 105 ILE O O 13.715 19.159 25.614 1.00 . A A . 134 ILE O 1 1
5 8236 1 1 106 PRO C C 11.815 17.032 26.297 1.00 . A A . 135 PRO C 1 1
5 8237 1 1 106 PRO CA C 11.244 18.416 26.595 1.00 . A A . 135 PRO CA 1 1
5 8238 1 1 106 PRO CB C 9.701 18.398 26.703 1.00 . A A . 135 PRO CB 1 1
5 8239 1 1 106 PRO CD C 10.246 19.902 24.930 1.00 . A A . 135 PRO CD 1 1
5 8240 1 1 106 PRO CG C 9.217 18.892 25.382 1.00 . A A . 135 PRO CG 1 1
5 8241 1 1 106 PRO HA H 11.666 18.793 27.514 1.00 . A A . 135 PRO HA 1 1
5 8242 1 1 106 PRO HB2 H 9.339 17.393 26.884 1.00 . A A . 135 PRO HB2 1 1
5 8243 1 1 106 PRO HB3 H 9.371 19.064 27.484 1.00 . A A . 135 PRO HB3 1 1
5 8244 1 1 106 PRO HD2 H 10.270 19.931 23.857 1.00 . A A . 135 PRO HD2 1 1
5 8245 1 1 106 PRO HD3 H 10.015 20.867 25.340 1.00 . A A . 135 PRO HD3 1 1
5 8246 1 1 106 PRO HG2 H 9.157 18.074 24.671 1.00 . A A . 135 PRO HG2 1 1
5 8247 1 1 106 PRO HG3 H 8.253 19.371 25.478 1.00 . A A . 135 PRO HG3 1 1
5 8248 1 1 106 PRO N N 11.508 19.379 25.489 1.00 . A A . 135 PRO N 1 1
5 8249 1 1 106 PRO O O 12.146 16.329 27.240 1.00 . A A . 135 PRO O 1 1
5 8250 1 1 106 PRO OXT O 11.923 16.698 25.129 1.00 . A A . 135 PRO OXT 1 1
6 8251 1 1 1 GLY C C 7.110 10.309 -12.894 1.00 . A A . 30 GLY C 1 1
6 8252 1 1 1 GLY CA C 6.517 10.490 -11.501 1.00 . A A . 30 GLY CA 1 1
6 8253 1 1 1 GLY H1 H 8.516 10.276 -10.954 1.00 . A A . 30 GLY H1 1 1
6 8254 1 1 1 GLY H2 H 7.427 9.469 -9.930 1.00 . A A . 30 GLY H2 1 1
6 8255 1 1 1 GLY H3 H 7.587 11.158 -9.843 1.00 . A A . 30 GLY H3 1 1
6 8256 1 1 1 GLY HA2 H 5.752 9.746 -11.332 1.00 . A A . 30 GLY HA2 1 1
6 8257 1 1 1 GLY HA3 H 6.085 11.477 -11.423 1.00 . A A . 30 GLY HA3 1 1
6 8258 1 1 1 GLY N N 7.593 10.336 -10.480 1.00 . A A . 30 GLY N 1 1
6 8259 1 1 1 GLY O O 6.826 11.087 -13.806 1.00 . A A . 30 GLY O 1 1
6 8260 1 1 2 SER C C 7.508 8.729 -15.401 1.00 . A A . 31 SER C 1 1
6 8261 1 1 2 SER CA C 8.564 9.009 -14.339 1.00 . A A . 31 SER CA 1 1
6 8262 1 1 2 SER CB C 9.500 7.807 -14.221 1.00 . A A . 31 SER CB 1 1
6 8263 1 1 2 SER H H 8.127 8.693 -12.289 1.00 . A A . 31 SER H 1 1
6 8264 1 1 2 SER HA H 9.141 9.871 -14.636 1.00 . A A . 31 SER HA 1 1
6 8265 1 1 2 SER HB2 H 9.944 7.597 -15.181 1.00 . A A . 31 SER HB2 1 1
6 8266 1 1 2 SER HB3 H 10.281 8.028 -13.507 1.00 . A A . 31 SER HB3 1 1
6 8267 1 1 2 SER HG H 8.810 6.628 -12.836 1.00 . A A . 31 SER HG 1 1
6 8268 1 1 2 SER N N 7.936 9.279 -13.052 1.00 . A A . 31 SER N 1 1
6 8269 1 1 2 SER O O 7.614 9.198 -16.535 1.00 . A A . 31 SER O 1 1
6 8270 1 1 2 SER OG O 8.755 6.673 -13.793 1.00 . A A . 31 SER OG 1 1
6 8271 1 1 3 ASN C C 4.051 7.740 -15.265 1.00 . A A . 32 ASN C 1 1
6 8272 1 1 3 ASN CA C 5.404 7.614 -15.953 1.00 . A A . 32 ASN CA 1 1
6 8273 1 1 3 ASN CB C 5.592 6.184 -16.465 1.00 . A A . 32 ASN CB 1 1
6 8274 1 1 3 ASN CG C 6.826 6.109 -17.357 1.00 . A A . 32 ASN CG 1 1
6 8275 1 1 3 ASN H H 6.458 7.615 -14.111 1.00 . A A . 32 ASN H 1 1
6 8276 1 1 3 ASN HA H 5.423 8.289 -16.799 1.00 . A A . 32 ASN HA 1 1
6 8277 1 1 3 ASN HB2 H 5.715 5.518 -15.623 1.00 . A A . 32 ASN HB2 1 1
6 8278 1 1 3 ASN HB3 H 4.722 5.888 -17.031 1.00 . A A . 32 ASN HB3 1 1
6 8279 1 1 3 ASN HD21 H 6.140 7.437 -18.666 1.00 . A A . 32 ASN HD21 1 1
6 8280 1 1 3 ASN HD22 H 7.674 6.800 -19.015 1.00 . A A . 32 ASN HD22 1 1
6 8281 1 1 3 ASN N N 6.486 7.958 -15.028 1.00 . A A . 32 ASN N 1 1
6 8282 1 1 3 ASN ND2 N 6.885 6.843 -18.436 1.00 . A A . 32 ASN ND2 1 1
6 8283 1 1 3 ASN O O 3.849 7.218 -14.168 1.00 . A A . 32 ASN O 1 1
6 8284 1 1 3 ASN OD1 O 7.760 5.363 -17.067 1.00 . A A . 32 ASN OD1 1 1
6 8285 1 1 4 SER C C 0.963 7.361 -15.528 1.00 . A A . 33 SER C 1 1
6 8286 1 1 4 SER CA C 1.794 8.628 -15.360 1.00 . A A . 33 SER CA 1 1
6 8287 1 1 4 SER CB C 1.097 9.795 -16.059 1.00 . A A . 33 SER CB 1 1
6 8288 1 1 4 SER H H 3.346 8.831 -16.788 1.00 . A A . 33 SER H 1 1
6 8289 1 1 4 SER HA H 1.881 8.854 -14.307 1.00 . A A . 33 SER HA 1 1
6 8290 1 1 4 SER HB2 H 0.159 10.000 -15.571 1.00 . A A . 33 SER HB2 1 1
6 8291 1 1 4 SER HB3 H 1.728 10.673 -16.007 1.00 . A A . 33 SER HB3 1 1
6 8292 1 1 4 SER HG H 1.171 10.170 -17.967 1.00 . A A . 33 SER HG 1 1
6 8293 1 1 4 SER N N 3.126 8.438 -15.917 1.00 . A A . 33 SER N 1 1
6 8294 1 1 4 SER O O 1.255 6.525 -16.382 1.00 . A A . 33 SER O 1 1
6 8295 1 1 4 SER OG O 0.852 9.450 -17.417 1.00 . A A . 33 SER OG 1 1
6 8296 1 1 5 GLY C C -1.550 5.751 -13.412 1.00 . A A . 34 GLY C 1 1
6 8297 1 1 5 GLY CA C -0.952 6.059 -14.778 1.00 . A A . 34 GLY CA 1 1
6 8298 1 1 5 GLY H H -0.263 7.927 -14.051 1.00 . A A . 34 GLY H 1 1
6 8299 1 1 5 GLY HA2 H -1.751 6.254 -15.477 1.00 . A A . 34 GLY HA2 1 1
6 8300 1 1 5 GLY HA3 H -0.386 5.201 -15.114 1.00 . A A . 34 GLY HA3 1 1
6 8301 1 1 5 GLY N N -0.078 7.228 -14.711 1.00 . A A . 34 GLY N 1 1
6 8302 1 1 5 GLY O O -2.703 6.083 -13.140 1.00 . A A . 34 GLY O 1 1
6 8303 1 1 6 GLU C C -0.142 5.098 -10.182 1.00 . A A . 35 GLU C 1 1
6 8304 1 1 6 GLU CA C -1.212 4.761 -11.207 1.00 . A A . 35 GLU CA 1 1
6 8305 1 1 6 GLU CB C -1.524 3.266 -11.139 1.00 . A A . 35 GLU CB 1 1
6 8306 1 1 6 GLU CD C -3.052 1.470 -11.970 1.00 . A A . 35 GLU CD 1 1
6 8307 1 1 6 GLU CG C -2.732 2.960 -12.024 1.00 . A A . 35 GLU CG 1 1
6 8308 1 1 6 GLU H H 0.153 4.877 -12.824 1.00 . A A . 35 GLU H 1 1
6 8309 1 1 6 GLU HA H -2.110 5.316 -10.968 1.00 . A A . 35 GLU HA 1 1
6 8310 1 1 6 GLU HB2 H -0.669 2.705 -11.485 1.00 . A A . 35 GLU HB2 1 1
6 8311 1 1 6 GLU HB3 H -1.748 2.990 -10.120 1.00 . A A . 35 GLU HB3 1 1
6 8312 1 1 6 GLU HG2 H -3.585 3.523 -11.674 1.00 . A A . 35 GLU HG2 1 1
6 8313 1 1 6 GLU HG3 H -2.511 3.241 -13.043 1.00 . A A . 35 GLU HG3 1 1
6 8314 1 1 6 GLU N N -0.757 5.114 -12.552 1.00 . A A . 35 GLU N 1 1
6 8315 1 1 6 GLU O O 1.007 4.671 -10.301 1.00 . A A . 35 GLU O 1 1
6 8316 1 1 6 GLU OE1 O -2.449 0.727 -12.727 1.00 . A A . 35 GLU OE1 1 1
6 8317 1 1 6 GLU OE2 O -3.894 1.094 -11.172 1.00 . A A . 35 GLU OE2 1 1
6 8318 1 1 7 GLU C C 0.082 5.558 -6.822 1.00 . A A . 36 GLU C 1 1
6 8319 1 1 7 GLU CA C 0.392 6.274 -8.114 1.00 . A A . 36 GLU CA 1 1
6 8320 1 1 7 GLU CB C 0.298 7.766 -7.878 1.00 . A A . 36 GLU CB 1 1
6 8321 1 1 7 GLU CD C -2.175 7.849 -8.252 1.00 . A A . 36 GLU CD 1 1
6 8322 1 1 7 GLU CG C -1.056 8.148 -7.263 1.00 . A A . 36 GLU CG 1 1
6 8323 1 1 7 GLU H H -1.458 6.173 -9.141 1.00 . A A . 36 GLU H 1 1
6 8324 1 1 7 GLU HA H 1.407 6.041 -8.408 1.00 . A A . 36 GLU HA 1 1
6 8325 1 1 7 GLU HB2 H 1.085 8.046 -7.205 1.00 . A A . 36 GLU HB2 1 1
6 8326 1 1 7 GLU HB3 H 0.420 8.270 -8.816 1.00 . A A . 36 GLU HB3 1 1
6 8327 1 1 7 GLU HG2 H -1.217 7.596 -6.346 1.00 . A A . 36 GLU HG2 1 1
6 8328 1 1 7 GLU HG3 H -1.056 9.205 -7.043 1.00 . A A . 36 GLU HG3 1 1
6 8329 1 1 7 GLU N N -0.531 5.869 -9.174 1.00 . A A . 36 GLU N 1 1
6 8330 1 1 7 GLU O O 0.419 6.040 -5.737 1.00 . A A . 36 GLU O 1 1
6 8331 1 1 7 GLU OE1 O -1.931 7.964 -9.442 1.00 . A A . 36 GLU OE1 1 1
6 8332 1 1 7 GLU OE2 O -3.256 7.498 -7.808 1.00 . A A . 36 GLU OE2 1 1
6 8333 1 1 8 ALA C C 0.322 3.176 -5.020 1.00 . A A . 37 ALA C 1 1
6 8334 1 1 8 ALA CA C -0.929 3.628 -5.768 1.00 . A A . 37 ALA CA 1 1
6 8335 1 1 8 ALA CB C -1.734 2.397 -6.190 1.00 . A A . 37 ALA CB 1 1
6 8336 1 1 8 ALA H H -0.802 4.122 -7.836 1.00 . A A . 37 ALA H 1 1
6 8337 1 1 8 ALA HA H -1.532 4.232 -5.107 1.00 . A A . 37 ALA HA 1 1
6 8338 1 1 8 ALA HB1 H -2.705 2.706 -6.543 1.00 . A A . 37 ALA HB1 1 1
6 8339 1 1 8 ALA HB2 H -1.849 1.737 -5.343 1.00 . A A . 37 ALA HB2 1 1
6 8340 1 1 8 ALA HB3 H -1.211 1.878 -6.980 1.00 . A A . 37 ALA HB3 1 1
6 8341 1 1 8 ALA N N -0.563 4.424 -6.941 1.00 . A A . 37 ALA N 1 1
6 8342 1 1 8 ALA O O 0.310 2.149 -4.338 1.00 . A A . 37 ALA O 1 1
6 8343 1 1 9 GLU C C 3.399 4.881 -4.084 1.00 . A A . 38 GLU C 1 1
6 8344 1 1 9 GLU CA C 2.665 3.613 -4.495 1.00 . A A . 38 GLU CA 1 1
6 8345 1 1 9 GLU CB C 3.554 2.793 -5.433 1.00 . A A . 38 GLU CB 1 1
6 8346 1 1 9 GLU CD C 3.841 0.569 -6.541 1.00 . A A . 38 GLU CD 1 1
6 8347 1 1 9 GLU CG C 2.955 1.397 -5.617 1.00 . A A . 38 GLU CG 1 1
6 8348 1 1 9 GLU H H 1.354 4.753 -5.711 1.00 . A A . 38 GLU H 1 1
6 8349 1 1 9 GLU HA H 2.463 3.029 -3.609 1.00 . A A . 38 GLU HA 1 1
6 8350 1 1 9 GLU HB2 H 3.613 3.288 -6.393 1.00 . A A . 38 GLU HB2 1 1
6 8351 1 1 9 GLU HB3 H 4.543 2.708 -5.011 1.00 . A A . 38 GLU HB3 1 1
6 8352 1 1 9 GLU HG2 H 2.882 0.908 -4.657 1.00 . A A . 38 GLU HG2 1 1
6 8353 1 1 9 GLU HG3 H 1.973 1.480 -6.052 1.00 . A A . 38 GLU HG3 1 1
6 8354 1 1 9 GLU N N 1.404 3.943 -5.154 1.00 . A A . 38 GLU N 1 1
6 8355 1 1 9 GLU O O 4.629 4.906 -4.026 1.00 . A A . 38 GLU O 1 1
6 8356 1 1 9 GLU OE1 O 4.890 1.061 -6.922 1.00 . A A . 38 GLU OE1 1 1
6 8357 1 1 9 GLU OE2 O 3.459 -0.548 -6.849 1.00 . A A . 38 GLU OE2 1 1
6 8358 1 1 10 GLU C C 2.540 7.734 -2.121 1.00 . A A . 39 GLU C 1 1
6 8359 1 1 10 GLU CA C 3.218 7.219 -3.385 1.00 . A A . 39 GLU CA 1 1
6 8360 1 1 10 GLU CB C 3.058 8.247 -4.505 1.00 . A A . 39 GLU CB 1 1
6 8361 1 1 10 GLU CD C 3.777 8.858 -6.820 1.00 . A A . 39 GLU CD 1 1
6 8362 1 1 10 GLU CG C 3.995 7.890 -5.661 1.00 . A A . 39 GLU CG 1 1
6 8363 1 1 10 GLU H H 1.663 5.852 -3.862 1.00 . A A . 39 GLU H 1 1
6 8364 1 1 10 GLU HA H 4.272 7.090 -3.182 1.00 . A A . 39 GLU HA 1 1
6 8365 1 1 10 GLU HB2 H 2.035 8.239 -4.853 1.00 . A A . 39 GLU HB2 1 1
6 8366 1 1 10 GLU HB3 H 3.304 9.228 -4.134 1.00 . A A . 39 GLU HB3 1 1
6 8367 1 1 10 GLU HG2 H 5.021 7.956 -5.324 1.00 . A A . 39 GLU HG2 1 1
6 8368 1 1 10 GLU HG3 H 3.790 6.883 -5.993 1.00 . A A . 39 GLU HG3 1 1
6 8369 1 1 10 GLU N N 2.638 5.937 -3.797 1.00 . A A . 39 GLU N 1 1
6 8370 1 1 10 GLU O O 1.801 8.719 -2.155 1.00 . A A . 39 GLU O 1 1
6 8371 1 1 10 GLU OE1 O 2.961 9.752 -6.673 1.00 . A A . 39 GLU OE1 1 1
6 8372 1 1 10 GLU OE2 O 4.430 8.690 -7.836 1.00 . A A . 39 GLU OE2 1 1
6 8373 1 1 11 TRP C C 3.114 8.520 0.935 1.00 . A A . 40 TRP C 1 1
6 8374 1 1 11 TRP CA C 2.238 7.465 0.274 1.00 . A A . 40 TRP CA 1 1
6 8375 1 1 11 TRP CB C 2.105 6.239 1.193 1.00 . A A . 40 TRP CB 1 1
6 8376 1 1 11 TRP CD1 C 3.431 4.525 -0.105 1.00 . A A . 40 TRP CD1 1 1
6 8377 1 1 11 TRP CD2 C 4.400 5.068 1.848 1.00 . A A . 40 TRP CD2 1 1
6 8378 1 1 11 TRP CE2 C 5.240 4.113 1.229 1.00 . A A . 40 TRP CE2 1 1
6 8379 1 1 11 TRP CE3 C 4.784 5.572 3.102 1.00 . A A . 40 TRP CE3 1 1
6 8380 1 1 11 TRP CG C 3.262 5.319 0.977 1.00 . A A . 40 TRP CG 1 1
6 8381 1 1 11 TRP CH2 C 6.781 4.184 3.079 1.00 . A A . 40 TRP CH2 1 1
6 8382 1 1 11 TRP CZ2 C 6.417 3.675 1.833 1.00 . A A . 40 TRP CZ2 1 1
6 8383 1 1 11 TRP CZ3 C 5.968 5.130 3.713 1.00 . A A . 40 TRP CZ3 1 1
6 8384 1 1 11 TRP H H 3.418 6.303 -1.042 1.00 . A A . 40 TRP H 1 1
6 8385 1 1 11 TRP HA H 1.254 7.885 0.111 1.00 . A A . 40 TRP HA 1 1
6 8386 1 1 11 TRP HB2 H 2.092 6.558 2.225 1.00 . A A . 40 TRP HB2 1 1
6 8387 1 1 11 TRP HB3 H 1.186 5.715 0.969 1.00 . A A . 40 TRP HB3 1 1
6 8388 1 1 11 TRP HD1 H 2.761 4.465 -0.949 1.00 . A A . 40 TRP HD1 1 1
6 8389 1 1 11 TRP HE1 H 4.966 3.177 -0.610 1.00 . A A . 40 TRP HE1 1 1
6 8390 1 1 11 TRP HE3 H 4.163 6.303 3.599 1.00 . A A . 40 TRP HE3 1 1
6 8391 1 1 11 TRP HH2 H 7.690 3.850 3.553 1.00 . A A . 40 TRP HH2 1 1
6 8392 1 1 11 TRP HZ2 H 7.041 2.944 1.343 1.00 . A A . 40 TRP HZ2 1 1
6 8393 1 1 11 TRP HZ3 H 6.250 5.521 4.676 1.00 . A A . 40 TRP HZ3 1 1
6 8394 1 1 11 TRP N N 2.811 7.069 -1.007 1.00 . A A . 40 TRP N 1 1
6 8395 1 1 11 TRP NE1 N 4.609 3.818 0.038 1.00 . A A . 40 TRP NE1 1 1
6 8396 1 1 11 TRP O O 2.628 9.558 1.380 1.00 . A A . 40 TRP O 1 1
6 8397 1 1 12 LEU C C 5.353 10.485 0.867 1.00 . A A . 41 LEU C 1 1
6 8398 1 1 12 LEU CA C 5.333 9.169 1.633 1.00 . A A . 41 LEU CA 1 1
6 8399 1 1 12 LEU CB C 6.746 8.547 1.684 1.00 . A A . 41 LEU CB 1 1
6 8400 1 1 12 LEU CD1 C 7.538 10.540 2.993 1.00 . A A . 41 LEU CD1 1 1
6 8401 1 1 12 LEU CD2 C 6.774 8.459 4.221 1.00 . A A . 41 LEU CD2 1 1
6 8402 1 1 12 LEU CG C 7.491 9.007 2.951 1.00 . A A . 41 LEU CG 1 1
6 8403 1 1 12 LEU H H 4.737 7.396 0.638 1.00 . A A . 41 LEU H 1 1
6 8404 1 1 12 LEU HA H 4.986 9.361 2.628 1.00 . A A . 41 LEU HA 1 1
6 8405 1 1 12 LEU HB2 H 6.661 7.469 1.694 1.00 . A A . 41 LEU HB2 1 1
6 8406 1 1 12 LEU HB3 H 7.310 8.847 0.810 1.00 . A A . 41 LEU HB3 1 1
6 8407 1 1 12 LEU HD11 H 8.340 10.859 3.646 1.00 . A A . 41 LEU HD11 1 1
6 8408 1 1 12 LEU HD12 H 6.601 10.908 3.372 1.00 . A A . 41 LEU HD12 1 1
6 8409 1 1 12 LEU HD13 H 7.704 10.935 1.999 1.00 . A A . 41 LEU HD13 1 1
6 8410 1 1 12 LEU HD21 H 7.507 8.044 4.901 1.00 . A A . 41 LEU HD21 1 1
6 8411 1 1 12 LEU HD22 H 6.071 7.689 3.945 1.00 . A A . 41 LEU HD22 1 1
6 8412 1 1 12 LEU HD23 H 6.235 9.254 4.723 1.00 . A A . 41 LEU HD23 1 1
6 8413 1 1 12 LEU HG H 8.498 8.628 2.916 1.00 . A A . 41 LEU HG 1 1
6 8414 1 1 12 LEU N N 4.404 8.242 1.006 1.00 . A A . 41 LEU N 1 1
6 8415 1 1 12 LEU O O 5.502 11.563 1.438 1.00 . A A . 41 LEU O 1 1
6 8416 1 1 13 SER C C 4.179 12.569 -0.814 1.00 . A A . 42 SER C 1 1
6 8417 1 1 13 SER CA C 5.230 11.568 -1.278 1.00 . A A . 42 SER CA 1 1
6 8418 1 1 13 SER CB C 4.956 11.174 -2.739 1.00 . A A . 42 SER CB 1 1
6 8419 1 1 13 SER H H 5.096 9.493 -0.825 1.00 . A A . 42 SER H 1 1
6 8420 1 1 13 SER HA H 6.207 12.026 -1.208 1.00 . A A . 42 SER HA 1 1
6 8421 1 1 13 SER HB2 H 5.690 11.620 -3.390 1.00 . A A . 42 SER HB2 1 1
6 8422 1 1 13 SER HB3 H 5.009 10.099 -2.823 1.00 . A A . 42 SER HB3 1 1
6 8423 1 1 13 SER HG H 3.602 11.569 -4.083 1.00 . A A . 42 SER HG 1 1
6 8424 1 1 13 SER N N 5.209 10.381 -0.430 1.00 . A A . 42 SER N 1 1
6 8425 1 1 13 SER O O 4.373 13.781 -0.914 1.00 . A A . 42 SER O 1 1
6 8426 1 1 13 SER OG O 3.660 11.620 -3.126 1.00 . A A . 42 SER OG 1 1
6 8427 1 1 14 SER C C 2.523 14.077 0.968 1.00 . A A . 43 SER C 1 1
6 8428 1 1 14 SER CA C 1.978 12.910 0.153 1.00 . A A . 43 SER CA 1 1
6 8429 1 1 14 SER CB C 1.000 12.099 1.004 1.00 . A A . 43 SER CB 1 1
6 8430 1 1 14 SER H H 2.964 11.080 -0.262 1.00 . A A . 43 SER H 1 1
6 8431 1 1 14 SER HA H 1.451 13.300 -0.704 1.00 . A A . 43 SER HA 1 1
6 8432 1 1 14 SER HB2 H 0.512 11.362 0.390 1.00 . A A . 43 SER HB2 1 1
6 8433 1 1 14 SER HB3 H 1.541 11.603 1.798 1.00 . A A . 43 SER HB3 1 1
6 8434 1 1 14 SER HG H -0.090 12.744 2.479 1.00 . A A . 43 SER HG 1 1
6 8435 1 1 14 SER N N 3.062 12.053 -0.313 1.00 . A A . 43 SER N 1 1
6 8436 1 1 14 SER O O 1.897 15.132 1.054 1.00 . A A . 43 SER O 1 1
6 8437 1 1 14 SER OG O 0.022 12.971 1.553 1.00 . A A . 43 SER OG 1 1
6 8438 1 1 15 LEU C C 5.785 15.094 1.963 1.00 . A A . 44 LEU C 1 1
6 8439 1 1 15 LEU CA C 4.332 14.918 2.375 1.00 . A A . 44 LEU CA 1 1
6 8440 1 1 15 LEU CB C 4.273 14.537 3.856 1.00 . A A . 44 LEU CB 1 1
6 8441 1 1 15 LEU CD1 C 5.695 13.157 5.432 1.00 . A A . 44 LEU CD1 1 1
6 8442 1 1 15 LEU CD2 C 3.910 12.040 4.083 1.00 . A A . 44 LEU CD2 1 1
6 8443 1 1 15 LEU CG C 4.959 13.160 4.090 1.00 . A A . 44 LEU CG 1 1
6 8444 1 1 15 LEU H H 4.139 13.012 1.457 1.00 . A A . 44 LEU H 1 1
6 8445 1 1 15 LEU HA H 3.813 15.858 2.236 1.00 . A A . 44 LEU HA 1 1
6 8446 1 1 15 LEU HB2 H 4.778 15.305 4.430 1.00 . A A . 44 LEU HB2 1 1
6 8447 1 1 15 LEU HB3 H 3.239 14.489 4.165 1.00 . A A . 44 LEU HB3 1 1
6 8448 1 1 15 LEU HD11 H 6.606 13.728 5.337 1.00 . A A . 44 LEU HD11 1 1
6 8449 1 1 15 LEU HD12 H 5.936 12.140 5.715 1.00 . A A . 44 LEU HD12 1 1
6 8450 1 1 15 LEU HD13 H 5.070 13.603 6.188 1.00 . A A . 44 LEU HD13 1 1
6 8451 1 1 15 LEU HD21 H 3.207 12.196 4.888 1.00 . A A . 44 LEU HD21 1 1
6 8452 1 1 15 LEU HD22 H 4.397 11.083 4.208 1.00 . A A . 44 LEU HD22 1 1
6 8453 1 1 15 LEU HD23 H 3.385 12.055 3.140 1.00 . A A . 44 LEU HD23 1 1
6 8454 1 1 15 LEU HG H 5.679 12.973 3.311 1.00 . A A . 44 LEU HG 1 1
6 8455 1 1 15 LEU N N 3.695 13.880 1.563 1.00 . A A . 44 LEU N 1 1
6 8456 1 1 15 LEU O O 6.331 14.269 1.231 1.00 . A A . 44 LEU O 1 1
6 8457 1 1 16 ARG C C 8.653 16.382 3.384 1.00 . A A . 45 ARG C 1 1
6 8458 1 1 16 ARG CA C 7.808 16.438 2.123 1.00 . A A . 45 ARG CA 1 1
6 8459 1 1 16 ARG CB C 7.929 17.817 1.473 1.00 . A A . 45 ARG CB 1 1
6 8460 1 1 16 ARG CD C 9.262 19.063 -0.237 1.00 . A A . 45 ARG CD 1 1
6 8461 1 1 16 ARG CG C 9.320 17.984 0.838 1.00 . A A . 45 ARG CG 1 1
6 8462 1 1 16 ARG CZ C 8.360 19.329 -2.471 1.00 . A A . 45 ARG CZ 1 1
6 8463 1 1 16 ARG H H 5.916 16.778 3.025 1.00 . A A . 45 ARG H 1 1
6 8464 1 1 16 ARG HA H 8.172 15.692 1.429 1.00 . A A . 45 ARG HA 1 1
6 8465 1 1 16 ARG HB2 H 7.161 17.926 0.719 1.00 . A A . 45 ARG HB2 1 1
6 8466 1 1 16 ARG HB3 H 7.792 18.575 2.228 1.00 . A A . 45 ARG HB3 1 1
6 8467 1 1 16 ARG HD2 H 8.742 19.922 0.150 1.00 . A A . 45 ARG HD2 1 1
6 8468 1 1 16 ARG HD3 H 10.263 19.343 -0.514 1.00 . A A . 45 ARG HD3 1 1
6 8469 1 1 16 ARG HE H 8.224 17.638 -1.409 1.00 . A A . 45 ARG HE 1 1
6 8470 1 1 16 ARG HG2 H 10.028 18.277 1.598 1.00 . A A . 45 ARG HG2 1 1
6 8471 1 1 16 ARG HG3 H 9.641 17.055 0.389 1.00 . A A . 45 ARG HG3 1 1
6 8472 1 1 16 ARG HH11 H 9.284 20.918 -1.679 1.00 . A A . 45 ARG HH11 1 1
6 8473 1 1 16 ARG HH12 H 8.653 21.137 -3.276 1.00 . A A . 45 ARG HH12 1 1
6 8474 1 1 16 ARG HH21 H 7.395 17.914 -3.507 1.00 . A A . 45 ARG HH21 1 1
6 8475 1 1 16 ARG HH22 H 7.584 19.435 -4.313 1.00 . A A . 45 ARG HH22 1 1
6 8476 1 1 16 ARG N N 6.409 16.167 2.442 1.00 . A A . 45 ARG N 1 1
6 8477 1 1 16 ARG NE N 8.555 18.561 -1.406 1.00 . A A . 45 ARG NE 1 1
6 8478 1 1 16 ARG NH1 N 8.799 20.557 -2.476 1.00 . A A . 45 ARG NH1 1 1
6 8479 1 1 16 ARG NH2 N 7.730 18.856 -3.512 1.00 . A A . 45 ARG NH2 1 1
6 8480 1 1 16 ARG O O 8.519 17.220 4.275 1.00 . A A . 45 ARG O 1 1
6 8481 1 1 17 ALA C C 11.728 15.909 4.391 1.00 . A A . 46 ALA C 1 1
6 8482 1 1 17 ALA CA C 10.395 15.204 4.614 1.00 . A A . 46 ALA CA 1 1
6 8483 1 1 17 ALA CB C 10.646 13.705 4.859 1.00 . A A . 46 ALA CB 1 1
6 8484 1 1 17 ALA H H 9.579 14.741 2.713 1.00 . A A . 46 ALA H 1 1
6 8485 1 1 17 ALA HA H 9.917 15.627 5.485 1.00 . A A . 46 ALA HA 1 1
6 8486 1 1 17 ALA HB1 H 11.584 13.416 4.405 1.00 . A A . 46 ALA HB1 1 1
6 8487 1 1 17 ALA HB2 H 9.845 13.132 4.420 1.00 . A A . 46 ALA HB2 1 1
6 8488 1 1 17 ALA HB3 H 10.690 13.508 5.922 1.00 . A A . 46 ALA HB3 1 1
6 8489 1 1 17 ALA N N 9.524 15.379 3.455 1.00 . A A . 46 ALA N 1 1
6 8490 1 1 17 ALA O O 12.066 16.282 3.268 1.00 . A A . 46 ALA O 1 1
6 8491 1 1 18 HIS C C 14.758 16.056 6.363 1.00 . A A . 47 HIS C 1 1
6 8492 1 1 18 HIS CA C 13.788 16.712 5.388 1.00 . A A . 47 HIS CA 1 1
6 8493 1 1 18 HIS CB C 13.663 18.204 5.714 1.00 . A A . 47 HIS CB 1 1
6 8494 1 1 18 HIS CD2 C 15.921 19.531 5.915 1.00 . A A . 47 HIS CD2 1 1
6 8495 1 1 18 HIS CE1 C 16.330 19.776 3.802 1.00 . A A . 47 HIS CE1 1 1
6 8496 1 1 18 HIS CG C 14.891 18.931 5.238 1.00 . A A . 47 HIS CG 1 1
6 8497 1 1 18 HIS H H 12.166 15.741 6.334 1.00 . A A . 47 HIS H 1 1
6 8498 1 1 18 HIS HA H 14.177 16.604 4.387 1.00 . A A . 47 HIS HA 1 1
6 8499 1 1 18 HIS HB2 H 12.790 18.607 5.226 1.00 . A A . 47 HIS HB2 1 1
6 8500 1 1 18 HIS HB3 H 13.567 18.334 6.778 1.00 . A A . 47 HIS HB3 1 1
6 8501 1 1 18 HIS HD1 H 14.625 18.781 3.143 1.00 . A A . 47 HIS HD1 1 1
6 8502 1 1 18 HIS HD2 H 16.016 19.578 6.989 1.00 . A A . 47 HIS HD2 1 1
6 8503 1 1 18 HIS HE1 H 16.797 20.054 2.870 1.00 . A A . 47 HIS HE1 1 1
6 8504 1 1 18 HIS HE2 H 17.658 20.548 5.207 1.00 . A A . 47 HIS HE2 1 1
6 8505 1 1 18 HIS N N 12.485 16.070 5.469 1.00 . A A . 47 HIS N 1 1
6 8506 1 1 18 HIS ND1 N 15.171 19.100 3.892 1.00 . A A . 47 HIS ND1 1 1
6 8507 1 1 18 HIS NE2 N 16.830 20.064 5.006 1.00 . A A . 47 HIS NE2 1 1
6 8508 1 1 18 HIS O O 14.506 16.014 7.568 1.00 . A A . 47 HIS O 1 1
6 8509 1 1 19 VAL C C 18.157 15.740 6.710 1.00 . A A . 48 VAL C 1 1
6 8510 1 1 19 VAL CA C 16.886 14.891 6.662 1.00 . A A . 48 VAL CA 1 1
6 8511 1 1 19 VAL CB C 17.211 13.514 6.081 1.00 . A A . 48 VAL CB 1 1
6 8512 1 1 19 VAL CG1 C 18.409 12.914 6.815 1.00 . A A . 48 VAL CG1 1 1
6 8513 1 1 19 VAL CG2 C 15.999 12.596 6.248 1.00 . A A . 48 VAL CG2 1 1
6 8514 1 1 19 VAL H H 16.011 15.603 4.875 1.00 . A A . 48 VAL H 1 1
6 8515 1 1 19 VAL HA H 16.513 14.764 7.670 1.00 . A A . 48 VAL HA 1 1
6 8516 1 1 19 VAL HB H 17.447 13.614 5.031 1.00 . A A . 48 VAL HB 1 1
6 8517 1 1 19 VAL HG11 H 18.473 11.862 6.589 1.00 . A A . 48 VAL HG11 1 1
6 8518 1 1 19 VAL HG12 H 18.284 13.050 7.880 1.00 . A A . 48 VAL HG12 1 1
6 8519 1 1 19 VAL HG13 H 19.316 13.408 6.493 1.00 . A A . 48 VAL HG13 1 1
6 8520 1 1 19 VAL HG21 H 15.767 12.497 7.298 1.00 . A A . 48 VAL HG21 1 1
6 8521 1 1 19 VAL HG22 H 16.222 11.625 5.835 1.00 . A A . 48 VAL HG22 1 1
6 8522 1 1 19 VAL HG23 H 15.151 13.022 5.730 1.00 . A A . 48 VAL HG23 1 1
6 8523 1 1 19 VAL N N 15.869 15.545 5.837 1.00 . A A . 48 VAL N 1 1
6 8524 1 1 19 VAL O O 18.628 16.232 5.684 1.00 . A A . 48 VAL O 1 1
6 8525 1 1 20 VAL C C 21.121 15.950 7.535 1.00 . A A . 49 VAL C 1 1
6 8526 1 1 20 VAL CA C 19.914 16.697 8.091 1.00 . A A . 49 VAL CA 1 1
6 8527 1 1 20 VAL CB C 20.121 16.983 9.581 1.00 . A A . 49 VAL CB 1 1
6 8528 1 1 20 VAL CG1 C 18.889 17.701 10.147 1.00 . A A . 49 VAL CG1 1 1
6 8529 1 1 20 VAL CG2 C 20.334 15.661 10.314 1.00 . A A . 49 VAL CG2 1 1
6 8530 1 1 20 VAL H H 18.279 15.493 8.695 1.00 . A A . 49 VAL H 1 1
6 8531 1 1 20 VAL HA H 19.807 17.635 7.566 1.00 . A A . 49 VAL HA 1 1
6 8532 1 1 20 VAL HB H 20.990 17.613 9.716 1.00 . A A . 49 VAL HB 1 1
6 8533 1 1 20 VAL HG11 H 19.161 18.221 11.054 1.00 . A A . 49 VAL HG11 1 1
6 8534 1 1 20 VAL HG12 H 18.114 16.980 10.365 1.00 . A A . 49 VAL HG12 1 1
6 8535 1 1 20 VAL HG13 H 18.522 18.416 9.422 1.00 . A A . 49 VAL HG13 1 1
6 8536 1 1 20 VAL HG21 H 20.213 15.816 11.370 1.00 . A A . 49 VAL HG21 1 1
6 8537 1 1 20 VAL HG22 H 21.331 15.296 10.114 1.00 . A A . 49 VAL HG22 1 1
6 8538 1 1 20 VAL HG23 H 19.610 14.941 9.972 1.00 . A A . 49 VAL HG23 1 1
6 8539 1 1 20 VAL N N 18.702 15.908 7.912 1.00 . A A . 49 VAL N 1 1
6 8540 1 1 20 VAL O O 21.297 14.756 7.780 1.00 . A A . 49 VAL O 1 1
6 8541 1 1 21 ARG C C 24.107 15.618 7.258 1.00 . A A . 50 ARG C 1 1
6 8542 1 1 21 ARG CA C 23.133 16.066 6.180 1.00 . A A . 50 ARG CA 1 1
6 8543 1 1 21 ARG CB C 23.819 17.074 5.251 1.00 . A A . 50 ARG CB 1 1
6 8544 1 1 21 ARG CD C 21.611 17.736 4.267 1.00 . A A . 50 ARG CD 1 1
6 8545 1 1 21 ARG CG C 23.015 17.210 3.954 1.00 . A A . 50 ARG CG 1 1
6 8546 1 1 21 ARG CZ C 19.681 18.361 2.933 1.00 . A A . 50 ARG CZ 1 1
6 8547 1 1 21 ARG H H 21.743 17.608 6.620 1.00 . A A . 50 ARG H 1 1
6 8548 1 1 21 ARG HA H 22.838 15.204 5.601 1.00 . A A . 50 ARG HA 1 1
6 8549 1 1 21 ARG HB2 H 23.877 18.035 5.742 1.00 . A A . 50 ARG HB2 1 1
6 8550 1 1 21 ARG HB3 H 24.816 16.730 5.016 1.00 . A A . 50 ARG HB3 1 1
6 8551 1 1 21 ARG HD2 H 21.000 16.920 4.623 1.00 . A A . 50 ARG HD2 1 1
6 8552 1 1 21 ARG HD3 H 21.670 18.498 5.032 1.00 . A A . 50 ARG HD3 1 1
6 8553 1 1 21 ARG HE H 21.577 18.635 2.349 1.00 . A A . 50 ARG HE 1 1
6 8554 1 1 21 ARG HG2 H 23.517 17.897 3.288 1.00 . A A . 50 ARG HG2 1 1
6 8555 1 1 21 ARG HG3 H 22.936 16.245 3.479 1.00 . A A . 50 ARG HG3 1 1
6 8556 1 1 21 ARG HH11 H 19.307 17.523 4.713 1.00 . A A . 50 ARG HH11 1 1
6 8557 1 1 21 ARG HH12 H 17.913 17.960 3.783 1.00 . A A . 50 ARG HH12 1 1
6 8558 1 1 21 ARG HH21 H 19.755 19.215 1.125 1.00 . A A . 50 ARG HH21 1 1
6 8559 1 1 21 ARG HH22 H 18.168 18.919 1.751 1.00 . A A . 50 ARG HH22 1 1
6 8560 1 1 21 ARG N N 21.944 16.663 6.780 1.00 . A A . 50 ARG N 1 1
6 8561 1 1 21 ARG NE N 21.002 18.298 3.068 1.00 . A A . 50 ARG NE 1 1
6 8562 1 1 21 ARG NH1 N 18.907 17.913 3.883 1.00 . A A . 50 ARG NH1 1 1
6 8563 1 1 21 ARG NH2 N 19.161 18.871 1.852 1.00 . A A . 50 ARG NH2 1 1
6 8564 1 1 21 ARG O O 24.710 14.551 7.157 1.00 . A A . 50 ARG O 1 1
6 8565 1 1 22 THR C C 24.368 15.662 10.609 1.00 . A A . 51 THR C 1 1
6 8566 1 1 22 THR CA C 25.162 16.122 9.395 1.00 . A A . 51 THR CA 1 1
6 8567 1 1 22 THR CB C 25.994 17.359 9.758 1.00 . A A . 51 THR CB 1 1
6 8568 1 1 22 THR CG2 C 27.099 17.559 8.723 1.00 . A A . 51 THR CG2 1 1
6 8569 1 1 22 THR H H 23.746 17.275 8.318 1.00 . A A . 51 THR H 1 1
6 8570 1 1 22 THR HA H 25.832 15.324 9.099 1.00 . A A . 51 THR HA 1 1
6 8571 1 1 22 THR HB H 26.440 17.225 10.732 1.00 . A A . 51 THR HB 1 1
6 8572 1 1 22 THR HG1 H 24.522 18.418 9.058 1.00 . A A . 51 THR HG1 1 1
6 8573 1 1 22 THR HG21 H 26.656 17.738 7.755 1.00 . A A . 51 THR HG21 1 1
6 8574 1 1 22 THR HG22 H 27.716 16.674 8.680 1.00 . A A . 51 THR HG22 1 1
6 8575 1 1 22 THR HG23 H 27.705 18.407 9.005 1.00 . A A . 51 THR HG23 1 1
6 8576 1 1 22 THR N N 24.256 16.439 8.293 1.00 . A A . 51 THR N 1 1
6 8577 1 1 22 THR O O 23.325 16.227 10.933 1.00 . A A . 51 THR O 1 1
6 8578 1 1 22 THR OG1 O 25.156 18.502 9.773 1.00 . A A . 51 THR OG1 1 1
6 8579 1 1 23 GLY C C 23.436 12.819 12.113 1.00 . A A . 52 GLY C 1 1
6 8580 1 1 23 GLY CA C 24.208 14.080 12.455 1.00 . A A . 52 GLY CA 1 1
6 8581 1 1 23 GLY H H 25.699 14.214 10.959 1.00 . A A . 52 GLY H 1 1
6 8582 1 1 23 GLY HA2 H 24.954 13.843 13.197 1.00 . A A . 52 GLY HA2 1 1
6 8583 1 1 23 GLY HA3 H 23.525 14.810 12.860 1.00 . A A . 52 GLY HA3 1 1
6 8584 1 1 23 GLY N N 24.869 14.626 11.273 1.00 . A A . 52 GLY N 1 1
6 8585 1 1 23 GLY O O 23.091 12.040 12.994 1.00 . A A . 52 GLY O 1 1
6 8586 1 1 24 ILE C C 23.374 10.572 9.448 1.00 . A A . 53 ILE C 1 1
6 8587 1 1 24 ILE CA C 22.472 11.416 10.353 1.00 . A A . 53 ILE CA 1 1
6 8588 1 1 24 ILE CB C 21.189 11.846 9.595 1.00 . A A . 53 ILE CB 1 1
6 8589 1 1 24 ILE CD1 C 19.372 10.696 10.934 1.00 . A A . 53 ILE CD1 1 1
6 8590 1 1 24 ILE CG1 C 20.018 12.045 10.585 1.00 . A A . 53 ILE CG1 1 1
6 8591 1 1 24 ILE CG2 C 20.796 10.796 8.544 1.00 . A A . 53 ILE CG2 1 1
6 8592 1 1 24 ILE H H 23.526 13.251 10.166 1.00 . A A . 53 ILE H 1 1
6 8593 1 1 24 ILE HA H 22.198 10.811 11.205 1.00 . A A . 53 ILE HA 1 1
6 8594 1 1 24 ILE HB H 21.385 12.781 9.089 1.00 . A A . 53 ILE HB 1 1
6 8595 1 1 24 ILE HD11 H 20.128 9.929 11.006 1.00 . A A . 53 ILE HD11 1 1
6 8596 1 1 24 ILE HD12 H 18.668 10.435 10.161 1.00 . A A . 53 ILE HD12 1 1
6 8597 1 1 24 ILE HD13 H 18.852 10.778 11.876 1.00 . A A . 53 ILE HD13 1 1
6 8598 1 1 24 ILE HG12 H 20.380 12.518 11.487 1.00 . A A . 53 ILE HG12 1 1
6 8599 1 1 24 ILE HG13 H 19.271 12.677 10.132 1.00 . A A . 53 ILE HG13 1 1
6 8600 1 1 24 ILE HG21 H 21.460 10.876 7.696 1.00 . A A . 53 ILE HG21 1 1
6 8601 1 1 24 ILE HG22 H 19.781 10.965 8.227 1.00 . A A . 53 ILE HG22 1 1
6 8602 1 1 24 ILE HG23 H 20.877 9.809 8.975 1.00 . A A . 53 ILE HG23 1 1
6 8603 1 1 24 ILE N N 23.193 12.607 10.821 1.00 . A A . 53 ILE N 1 1
6 8604 1 1 24 ILE O O 23.163 9.371 9.286 1.00 . A A . 53 ILE O 1 1
6 8605 1 1 25 GLY C C 26.154 9.509 8.751 1.00 . A A . 54 GLY C 1 1
6 8606 1 1 25 GLY CA C 25.268 10.474 7.974 1.00 . A A . 54 GLY CA 1 1
6 8607 1 1 25 GLY H H 24.501 12.154 9.023 1.00 . A A . 54 GLY H 1 1
6 8608 1 1 25 GLY HA2 H 24.677 9.914 7.264 1.00 . A A . 54 GLY HA2 1 1
6 8609 1 1 25 GLY HA3 H 25.889 11.177 7.446 1.00 . A A . 54 GLY HA3 1 1
6 8610 1 1 25 GLY N N 24.370 11.197 8.862 1.00 . A A . 54 GLY N 1 1
6 8611 1 1 25 GLY O O 27.315 9.299 8.399 1.00 . A A . 54 GLY O 1 1
6 8612 1 1 26 ARG C C 26.465 6.632 9.936 1.00 . A A . 55 ARG C 1 1
6 8613 1 1 26 ARG CA C 26.354 7.988 10.631 1.00 . A A . 55 ARG CA 1 1
6 8614 1 1 26 ARG CB C 25.662 7.820 12.004 1.00 . A A . 55 ARG CB 1 1
6 8615 1 1 26 ARG CD C 23.425 7.565 13.084 1.00 . A A . 55 ARG CD 1 1
6 8616 1 1 26 ARG CG C 24.163 8.099 11.861 1.00 . A A . 55 ARG CG 1 1
6 8617 1 1 26 ARG CZ C 23.524 7.827 15.491 1.00 . A A . 55 ARG CZ 1 1
6 8618 1 1 26 ARG H H 24.674 9.128 10.043 1.00 . A A . 55 ARG H 1 1
6 8619 1 1 26 ARG HA H 27.347 8.381 10.785 1.00 . A A . 55 ARG HA 1 1
6 8620 1 1 26 ARG HB2 H 25.808 6.813 12.376 1.00 . A A . 55 ARG HB2 1 1
6 8621 1 1 26 ARG HB3 H 26.084 8.523 12.710 1.00 . A A . 55 ARG HB3 1 1
6 8622 1 1 26 ARG HD2 H 22.367 7.738 12.966 1.00 . A A . 55 ARG HD2 1 1
6 8623 1 1 26 ARG HD3 H 23.605 6.505 13.174 1.00 . A A . 55 ARG HD3 1 1
6 8624 1 1 26 ARG HE H 24.492 9.014 14.203 1.00 . A A . 55 ARG HE 1 1
6 8625 1 1 26 ARG HG2 H 24.002 9.165 11.781 1.00 . A A . 55 ARG HG2 1 1
6 8626 1 1 26 ARG HG3 H 23.788 7.613 10.977 1.00 . A A . 55 ARG HG3 1 1
6 8627 1 1 26 ARG HH11 H 22.395 6.327 14.797 1.00 . A A . 55 ARG HH11 1 1
6 8628 1 1 26 ARG HH12 H 22.448 6.490 16.521 1.00 . A A . 55 ARG HH12 1 1
6 8629 1 1 26 ARG HH21 H 24.565 9.235 16.459 1.00 . A A . 55 ARG HH21 1 1
6 8630 1 1 26 ARG HH22 H 23.677 8.137 17.463 1.00 . A A . 55 ARG HH22 1 1
6 8631 1 1 26 ARG N N 25.601 8.925 9.809 1.00 . A A . 55 ARG N 1 1
6 8632 1 1 26 ARG NE N 23.893 8.241 14.286 1.00 . A A . 55 ARG NE 1 1
6 8633 1 1 26 ARG NH1 N 22.727 6.801 15.612 1.00 . A A . 55 ARG NH1 1 1
6 8634 1 1 26 ARG NH2 N 23.956 8.448 16.554 1.00 . A A . 55 ARG NH2 1 1
6 8635 1 1 26 ARG O O 27.564 6.168 9.643 1.00 . A A . 55 ARG O 1 1
6 8636 1 1 27 ALA C C 23.877 4.138 9.046 1.00 . A A . 56 ALA C 1 1
6 8637 1 1 27 ALA CA C 25.293 4.705 9.028 1.00 . A A . 56 ALA CA 1 1
6 8638 1 1 27 ALA CB C 26.237 3.738 9.763 1.00 . A A . 56 ALA CB 1 1
6 8639 1 1 27 ALA H H 24.474 6.428 9.936 1.00 . A A . 56 ALA H 1 1
6 8640 1 1 27 ALA HA H 25.621 4.812 8.005 1.00 . A A . 56 ALA HA 1 1
6 8641 1 1 27 ALA HB1 H 26.196 3.935 10.824 1.00 . A A . 56 ALA HB1 1 1
6 8642 1 1 27 ALA HB2 H 27.248 3.880 9.412 1.00 . A A . 56 ALA HB2 1 1
6 8643 1 1 27 ALA HB3 H 25.936 2.715 9.575 1.00 . A A . 56 ALA HB3 1 1
6 8644 1 1 27 ALA N N 25.318 6.008 9.680 1.00 . A A . 56 ALA N 1 1
6 8645 1 1 27 ALA O O 23.268 4.020 10.109 1.00 . A A . 56 ALA O 1 1
6 8646 1 1 28 ARG C C 20.985 4.276 8.057 1.00 . A A . 57 ARG C 1 1
6 8647 1 1 28 ARG CA C 22.034 3.227 7.736 1.00 . A A . 57 ARG CA 1 1
6 8648 1 1 28 ARG CB C 21.875 2.027 8.678 1.00 . A A . 57 ARG CB 1 1
6 8649 1 1 28 ARG CD C 20.357 0.169 9.346 1.00 . A A . 57 ARG CD 1 1
6 8650 1 1 28 ARG CG C 20.660 1.203 8.263 1.00 . A A . 57 ARG CG 1 1
6 8651 1 1 28 ARG CZ C 18.690 1.342 10.668 1.00 . A A . 57 ARG CZ 1 1
6 8652 1 1 28 ARG H H 23.899 3.921 7.067 1.00 . A A . 57 ARG H 1 1
6 8653 1 1 28 ARG HA H 21.894 2.896 6.719 1.00 . A A . 57 ARG HA 1 1
6 8654 1 1 28 ARG HB2 H 22.760 1.409 8.626 1.00 . A A . 57 ARG HB2 1 1
6 8655 1 1 28 ARG HB3 H 21.736 2.372 9.690 1.00 . A A . 57 ARG HB3 1 1
6 8656 1 1 28 ARG HD2 H 19.578 -0.495 9.003 1.00 . A A . 57 ARG HD2 1 1
6 8657 1 1 28 ARG HD3 H 21.250 -0.406 9.554 1.00 . A A . 57 ARG HD3 1 1
6 8658 1 1 28 ARG HE H 20.536 0.924 11.321 1.00 . A A . 57 ARG HE 1 1
6 8659 1 1 28 ARG HG2 H 19.810 1.856 8.136 1.00 . A A . 57 ARG HG2 1 1
6 8660 1 1 28 ARG HG3 H 20.869 0.696 7.332 1.00 . A A . 57 ARG HG3 1 1
6 8661 1 1 28 ARG HH11 H 18.149 0.792 8.820 1.00 . A A . 57 ARG HH11 1 1
6 8662 1 1 28 ARG HH12 H 16.938 1.623 9.740 1.00 . A A . 57 ARG HH12 1 1
6 8663 1 1 28 ARG HH21 H 18.951 2.015 12.536 1.00 . A A . 57 ARG HH21 1 1
6 8664 1 1 28 ARG HH22 H 17.393 2.315 11.842 1.00 . A A . 57 ARG HH22 1 1
6 8665 1 1 28 ARG N N 23.369 3.791 7.866 1.00 . A A . 57 ARG N 1 1
6 8666 1 1 28 ARG NE N 19.917 0.841 10.565 1.00 . A A . 57 ARG NE 1 1
6 8667 1 1 28 ARG NH1 N 17.861 1.244 9.665 1.00 . A A . 57 ARG NH1 1 1
6 8668 1 1 28 ARG NH2 N 18.315 1.936 11.768 1.00 . A A . 57 ARG NH2 1 1
6 8669 1 1 28 ARG O O 19.892 4.270 7.488 1.00 . A A . 57 ARG O 1 1
6 8670 1 1 29 ALA C C 20.107 7.126 8.150 1.00 . A A . 58 ALA C 1 1
6 8671 1 1 29 ALA CA C 20.399 6.223 9.347 1.00 . A A . 58 ALA CA 1 1
6 8672 1 1 29 ALA CB C 20.979 7.044 10.509 1.00 . A A . 58 ALA CB 1 1
6 8673 1 1 29 ALA H H 22.202 5.141 9.389 1.00 . A A . 58 ALA H 1 1
6 8674 1 1 29 ALA HA H 19.489 5.758 9.664 1.00 . A A . 58 ALA HA 1 1
6 8675 1 1 29 ALA HB1 H 21.532 6.393 11.173 1.00 . A A . 58 ALA HB1 1 1
6 8676 1 1 29 ALA HB2 H 20.175 7.514 11.057 1.00 . A A . 58 ALA HB2 1 1
6 8677 1 1 29 ALA HB3 H 21.641 7.805 10.122 1.00 . A A . 58 ALA HB3 1 1
6 8678 1 1 29 ALA N N 21.322 5.178 8.967 1.00 . A A . 58 ALA N 1 1
6 8679 1 1 29 ALA O O 18.998 7.589 7.955 1.00 . A A . 58 ALA O 1 1
6 8680 1 1 30 GLU C C 19.882 7.624 5.240 1.00 . A A . 59 GLU C 1 1
6 8681 1 1 30 GLU CA C 20.932 8.202 6.165 1.00 . A A . 59 GLU CA 1 1
6 8682 1 1 30 GLU CB C 22.257 8.352 5.425 1.00 . A A . 59 GLU CB 1 1
6 8683 1 1 30 GLU CD C 24.212 7.099 4.492 1.00 . A A . 59 GLU CD 1 1
6 8684 1 1 30 GLU CG C 22.869 6.967 5.193 1.00 . A A . 59 GLU CG 1 1
6 8685 1 1 30 GLU H H 21.983 6.945 7.517 1.00 . A A . 59 GLU H 1 1
6 8686 1 1 30 GLU HA H 20.598 9.170 6.483 1.00 . A A . 59 GLU HA 1 1
6 8687 1 1 30 GLU HB2 H 22.085 8.837 4.474 1.00 . A A . 59 GLU HB2 1 1
6 8688 1 1 30 GLU HB3 H 22.931 8.948 6.020 1.00 . A A . 59 GLU HB3 1 1
6 8689 1 1 30 GLU HG2 H 23.009 6.472 6.143 1.00 . A A . 59 GLU HG2 1 1
6 8690 1 1 30 GLU HG3 H 22.206 6.379 4.578 1.00 . A A . 59 GLU HG3 1 1
6 8691 1 1 30 GLU N N 21.113 7.357 7.335 1.00 . A A . 59 GLU N 1 1
6 8692 1 1 30 GLU O O 19.091 8.354 4.666 1.00 . A A . 59 GLU O 1 1
6 8693 1 1 30 GLU OE1 O 24.358 8.015 3.702 1.00 . A A . 59 GLU OE1 1 1
6 8694 1 1 30 GLU OE2 O 25.076 6.280 4.757 1.00 . A A . 59 GLU OE2 1 1
6 8695 1 1 31 LEU C C 17.535 6.261 4.378 1.00 . A A . 60 LEU C 1 1
6 8696 1 1 31 LEU CA C 18.925 5.653 4.220 1.00 . A A . 60 LEU CA 1 1
6 8697 1 1 31 LEU CB C 18.872 4.160 4.542 1.00 . A A . 60 LEU CB 1 1
6 8698 1 1 31 LEU CD1 C 19.349 3.000 2.349 1.00 . A A . 60 LEU CD1 1 1
6 8699 1 1 31 LEU CD2 C 17.583 2.108 3.873 1.00 . A A . 60 LEU CD2 1 1
6 8700 1 1 31 LEU CG C 18.255 3.382 3.356 1.00 . A A . 60 LEU CG 1 1
6 8701 1 1 31 LEU H H 20.559 5.791 5.580 1.00 . A A . 60 LEU H 1 1
6 8702 1 1 31 LEU HA H 19.243 5.782 3.202 1.00 . A A . 60 LEU HA 1 1
6 8703 1 1 31 LEU HB2 H 19.877 3.808 4.732 1.00 . A A . 60 LEU HB2 1 1
6 8704 1 1 31 LEU HB3 H 18.271 4.012 5.428 1.00 . A A . 60 LEU HB3 1 1
6 8705 1 1 31 LEU HD11 H 19.907 3.880 2.067 1.00 . A A . 60 LEU HD11 1 1
6 8706 1 1 31 LEU HD12 H 18.894 2.567 1.470 1.00 . A A . 60 LEU HD12 1 1
6 8707 1 1 31 LEU HD13 H 20.016 2.281 2.800 1.00 . A A . 60 LEU HD13 1 1
6 8708 1 1 31 LEU HD21 H 18.271 1.570 4.508 1.00 . A A . 60 LEU HD21 1 1
6 8709 1 1 31 LEU HD22 H 17.300 1.485 3.038 1.00 . A A . 60 LEU HD22 1 1
6 8710 1 1 31 LEU HD23 H 16.703 2.373 4.440 1.00 . A A . 60 LEU HD23 1 1
6 8711 1 1 31 LEU HG H 17.516 3.999 2.861 1.00 . A A . 60 LEU HG 1 1
6 8712 1 1 31 LEU N N 19.884 6.315 5.097 1.00 . A A . 60 LEU N 1 1
6 8713 1 1 31 LEU O O 16.658 6.075 3.539 1.00 . A A . 60 LEU O 1 1
6 8714 1 1 32 PHE C C 15.567 8.389 4.547 1.00 . A A . 61 PHE C 1 1
6 8715 1 1 32 PHE CA C 16.050 7.574 5.743 1.00 . A A . 61 PHE CA 1 1
6 8716 1 1 32 PHE CB C 16.156 8.485 6.994 1.00 . A A . 61 PHE CB 1 1
6 8717 1 1 32 PHE CD1 C 14.542 7.042 8.315 1.00 . A A . 61 PHE CD1 1 1
6 8718 1 1 32 PHE CD2 C 16.604 7.747 9.372 1.00 . A A . 61 PHE CD2 1 1
6 8719 1 1 32 PHE CE1 C 14.193 6.348 9.465 1.00 . A A . 61 PHE CE1 1 1
6 8720 1 1 32 PHE CE2 C 16.251 7.042 10.522 1.00 . A A . 61 PHE CE2 1 1
6 8721 1 1 32 PHE CG C 15.752 7.747 8.258 1.00 . A A . 61 PHE CG 1 1
6 8722 1 1 32 PHE CZ C 15.044 6.342 10.567 1.00 . A A . 61 PHE CZ 1 1
6 8723 1 1 32 PHE H H 18.069 7.072 6.119 1.00 . A A . 61 PHE H 1 1
6 8724 1 1 32 PHE HA H 15.347 6.787 5.919 1.00 . A A . 61 PHE HA 1 1
6 8725 1 1 32 PHE HB2 H 17.181 8.805 7.095 1.00 . A A . 61 PHE HB2 1 1
6 8726 1 1 32 PHE HB3 H 15.534 9.356 6.868 1.00 . A A . 61 PHE HB3 1 1
6 8727 1 1 32 PHE HD1 H 13.868 7.045 7.477 1.00 . A A . 61 PHE HD1 1 1
6 8728 1 1 32 PHE HD2 H 17.526 8.298 9.347 1.00 . A A . 61 PHE HD2 1 1
6 8729 1 1 32 PHE HE1 H 13.268 5.807 9.499 1.00 . A A . 61 PHE HE1 1 1
6 8730 1 1 32 PHE HE2 H 16.906 7.043 11.379 1.00 . A A . 61 PHE HE2 1 1
6 8731 1 1 32 PHE HZ H 14.770 5.795 11.453 1.00 . A A . 61 PHE HZ 1 1
6 8732 1 1 32 PHE N N 17.339 6.968 5.472 1.00 . A A . 61 PHE N 1 1
6 8733 1 1 32 PHE O O 14.446 8.213 4.078 1.00 . A A . 61 PHE O 1 1
6 8734 1 1 33 GLU C C 15.791 9.218 1.694 1.00 . A A . 62 GLU C 1 1
6 8735 1 1 33 GLU CA C 16.066 10.097 2.914 1.00 . A A . 62 GLU CA 1 1
6 8736 1 1 33 GLU CB C 17.215 11.082 2.614 1.00 . A A . 62 GLU CB 1 1
6 8737 1 1 33 GLU CD C 19.711 11.215 2.390 1.00 . A A . 62 GLU CD 1 1
6 8738 1 1 33 GLU CG C 18.551 10.467 3.033 1.00 . A A . 62 GLU CG 1 1
6 8739 1 1 33 GLU H H 17.298 9.366 4.453 1.00 . A A . 62 GLU H 1 1
6 8740 1 1 33 GLU HA H 15.173 10.661 3.152 1.00 . A A . 62 GLU HA 1 1
6 8741 1 1 33 GLU HB2 H 17.243 11.301 1.557 1.00 . A A . 62 GLU HB2 1 1
6 8742 1 1 33 GLU HB3 H 17.062 11.997 3.168 1.00 . A A . 62 GLU HB3 1 1
6 8743 1 1 33 GLU HG2 H 18.644 10.531 4.106 1.00 . A A . 62 GLU HG2 1 1
6 8744 1 1 33 GLU HG3 H 18.579 9.436 2.728 1.00 . A A . 62 GLU HG3 1 1
6 8745 1 1 33 GLU N N 16.418 9.270 4.054 1.00 . A A . 62 GLU N 1 1
6 8746 1 1 33 GLU O O 14.900 9.507 0.900 1.00 . A A . 62 GLU O 1 1
6 8747 1 1 33 GLU OE1 O 19.559 11.649 1.261 1.00 . A A . 62 GLU OE1 1 1
6 8748 1 1 33 GLU OE2 O 20.739 11.334 3.036 1.00 . A A . 62 GLU OE2 1 1
6 8749 1 1 34 LYS C C 14.976 6.634 0.454 1.00 . A A . 63 LYS C 1 1
6 8750 1 1 34 LYS CA C 16.370 7.260 0.408 1.00 . A A . 63 LYS CA 1 1
6 8751 1 1 34 LYS CB C 17.446 6.163 0.418 1.00 . A A . 63 LYS CB 1 1
6 8752 1 1 34 LYS CD C 19.302 7.826 0.617 1.00 . A A . 63 LYS CD 1 1
6 8753 1 1 34 LYS CE C 20.696 8.183 0.113 1.00 . A A . 63 LYS CE 1 1
6 8754 1 1 34 LYS CG C 18.741 6.678 -0.220 1.00 . A A . 63 LYS CG 1 1
6 8755 1 1 34 LYS H H 17.256 7.955 2.204 1.00 . A A . 63 LYS H 1 1
6 8756 1 1 34 LYS HA H 16.463 7.837 -0.497 1.00 . A A . 63 LYS HA 1 1
6 8757 1 1 34 LYS HB2 H 17.648 5.876 1.436 1.00 . A A . 63 LYS HB2 1 1
6 8758 1 1 34 LYS HB3 H 17.097 5.302 -0.134 1.00 . A A . 63 LYS HB3 1 1
6 8759 1 1 34 LYS HD2 H 18.656 8.686 0.522 1.00 . A A . 63 LYS HD2 1 1
6 8760 1 1 34 LYS HD3 H 19.359 7.527 1.650 1.00 . A A . 63 LYS HD3 1 1
6 8761 1 1 34 LYS HE2 H 21.351 7.334 0.247 1.00 . A A . 63 LYS HE2 1 1
6 8762 1 1 34 LYS HE3 H 20.645 8.439 -0.933 1.00 . A A . 63 LYS HE3 1 1
6 8763 1 1 34 LYS HG2 H 19.464 5.876 -0.260 1.00 . A A . 63 LYS HG2 1 1
6 8764 1 1 34 LYS HG3 H 18.537 7.030 -1.220 1.00 . A A . 63 LYS HG3 1 1
6 8765 1 1 34 LYS HZ1 H 20.785 10.220 0.541 1.00 . A A . 63 LYS HZ1 1 1
6 8766 1 1 34 LYS HZ2 H 22.254 9.398 0.770 1.00 . A A . 63 LYS HZ2 1 1
6 8767 1 1 34 LYS HZ3 H 20.994 9.220 1.895 1.00 . A A . 63 LYS HZ3 1 1
6 8768 1 1 34 LYS N N 16.557 8.149 1.546 1.00 . A A . 63 LYS N 1 1
6 8769 1 1 34 LYS NZ N 21.221 9.343 0.888 1.00 . A A . 63 LYS NZ 1 1
6 8770 1 1 34 LYS O O 14.267 6.589 -0.550 1.00 . A A . 63 LYS O 1 1
6 8771 1 1 35 GLN C C 12.187 6.564 1.588 1.00 . A A . 64 GLN C 1 1
6 8772 1 1 35 GLN CA C 13.291 5.541 1.811 1.00 . A A . 64 GLN CA 1 1
6 8773 1 1 35 GLN CB C 13.173 4.951 3.217 1.00 . A A . 64 GLN CB 1 1
6 8774 1 1 35 GLN CD C 13.780 2.638 2.470 1.00 . A A . 64 GLN CD 1 1
6 8775 1 1 35 GLN CG C 14.169 3.799 3.379 1.00 . A A . 64 GLN CG 1 1
6 8776 1 1 35 GLN H H 15.208 6.230 2.395 1.00 . A A . 64 GLN H 1 1
6 8777 1 1 35 GLN HA H 13.179 4.749 1.088 1.00 . A A . 64 GLN HA 1 1
6 8778 1 1 35 GLN HB2 H 13.385 5.718 3.947 1.00 . A A . 64 GLN HB2 1 1
6 8779 1 1 35 GLN HB3 H 12.169 4.580 3.366 1.00 . A A . 64 GLN HB3 1 1
6 8780 1 1 35 GLN HE21 H 15.557 2.536 1.592 1.00 . A A . 64 GLN HE21 1 1
6 8781 1 1 35 GLN HE22 H 14.413 1.408 1.046 1.00 . A A . 64 GLN HE22 1 1
6 8782 1 1 35 GLN HG2 H 15.159 4.145 3.117 1.00 . A A . 64 GLN HG2 1 1
6 8783 1 1 35 GLN HG3 H 14.166 3.467 4.407 1.00 . A A . 64 GLN HG3 1 1
6 8784 1 1 35 GLN N N 14.596 6.161 1.633 1.00 . A A . 64 GLN N 1 1
6 8785 1 1 35 GLN NE2 N 14.656 2.154 1.634 1.00 . A A . 64 GLN NE2 1 1
6 8786 1 1 35 GLN O O 11.034 6.209 1.356 1.00 . A A . 64 GLN O 1 1
6 8787 1 1 35 GLN OE1 O 12.645 2.163 2.521 1.00 . A A . 64 GLN OE1 1 1
6 8788 1 1 36 ILE C C 11.411 9.233 -0.019 1.00 . A A . 65 ILE C 1 1
6 8789 1 1 36 ILE CA C 11.571 8.910 1.463 1.00 . A A . 65 ILE CA 1 1
6 8790 1 1 36 ILE CB C 12.031 10.169 2.210 1.00 . A A . 65 ILE CB 1 1
6 8791 1 1 36 ILE CD1 C 12.751 10.974 4.496 1.00 . A A . 65 ILE CD1 1 1
6 8792 1 1 36 ILE CG1 C 11.897 9.950 3.722 1.00 . A A . 65 ILE CG1 1 1
6 8793 1 1 36 ILE CG2 C 11.181 11.376 1.788 1.00 . A A . 65 ILE CG2 1 1
6 8794 1 1 36 ILE H H 13.481 8.069 1.853 1.00 . A A . 65 ILE H 1 1
6 8795 1 1 36 ILE HA H 10.613 8.598 1.857 1.00 . A A . 65 ILE HA 1 1
6 8796 1 1 36 ILE HB H 13.062 10.366 1.972 1.00 . A A . 65 ILE HB 1 1
6 8797 1 1 36 ILE HD11 H 12.170 11.373 5.315 1.00 . A A . 65 ILE HD11 1 1
6 8798 1 1 36 ILE HD12 H 13.057 11.781 3.845 1.00 . A A . 65 ILE HD12 1 1
6 8799 1 1 36 ILE HD13 H 13.629 10.486 4.888 1.00 . A A . 65 ILE HD13 1 1
6 8800 1 1 36 ILE HG12 H 10.860 10.067 4.001 1.00 . A A . 65 ILE HG12 1 1
6 8801 1 1 36 ILE HG13 H 12.224 8.954 3.974 1.00 . A A . 65 ILE HG13 1 1
6 8802 1 1 36 ILE HG21 H 11.497 11.713 0.812 1.00 . A A . 65 ILE HG21 1 1
6 8803 1 1 36 ILE HG22 H 11.312 12.175 2.499 1.00 . A A . 65 ILE HG22 1 1
6 8804 1 1 36 ILE HG23 H 10.140 11.094 1.754 1.00 . A A . 65 ILE HG23 1 1
6 8805 1 1 36 ILE N N 12.546 7.840 1.661 1.00 . A A . 65 ILE N 1 1
6 8806 1 1 36 ILE O O 10.308 9.175 -0.558 1.00 . A A . 65 ILE O 1 1
6 8807 1 1 37 VAL C C 12.079 8.695 -2.911 1.00 . A A . 66 VAL C 1 1
6 8808 1 1 37 VAL CA C 12.472 9.916 -2.085 1.00 . A A . 66 VAL CA 1 1
6 8809 1 1 37 VAL CB C 13.842 10.432 -2.539 1.00 . A A . 66 VAL CB 1 1
6 8810 1 1 37 VAL CG1 C 14.293 11.568 -1.616 1.00 . A A . 66 VAL CG1 1 1
6 8811 1 1 37 VAL CG2 C 14.858 9.286 -2.484 1.00 . A A . 66 VAL CG2 1 1
6 8812 1 1 37 VAL H H 13.371 9.610 -0.197 1.00 . A A . 66 VAL H 1 1
6 8813 1 1 37 VAL HA H 11.739 10.693 -2.237 1.00 . A A . 66 VAL HA 1 1
6 8814 1 1 37 VAL HB H 13.768 10.800 -3.552 1.00 . A A . 66 VAL HB 1 1
6 8815 1 1 37 VAL HG11 H 14.267 11.232 -0.589 1.00 . A A . 66 VAL HG11 1 1
6 8816 1 1 37 VAL HG12 H 13.630 12.413 -1.734 1.00 . A A . 66 VAL HG12 1 1
6 8817 1 1 37 VAL HG13 H 15.299 11.863 -1.872 1.00 . A A . 66 VAL HG13 1 1
6 8818 1 1 37 VAL HG21 H 14.684 8.699 -1.597 1.00 . A A . 66 VAL HG21 1 1
6 8819 1 1 37 VAL HG22 H 15.861 9.687 -2.461 1.00 . A A . 66 VAL HG22 1 1
6 8820 1 1 37 VAL HG23 H 14.741 8.660 -3.356 1.00 . A A . 66 VAL HG23 1 1
6 8821 1 1 37 VAL N N 12.513 9.578 -0.669 1.00 . A A . 66 VAL N 1 1
6 8822 1 1 37 VAL O O 11.307 8.802 -3.864 1.00 . A A . 66 VAL O 1 1
6 8823 1 1 38 GLN C C 10.811 6.099 -3.334 1.00 . A A . 67 GLN C 1 1
6 8824 1 1 38 GLN CA C 12.317 6.307 -3.253 1.00 . A A . 67 GLN CA 1 1
6 8825 1 1 38 GLN CB C 12.965 5.117 -2.541 1.00 . A A . 67 GLN CB 1 1
6 8826 1 1 38 GLN CD C 13.438 2.666 -2.708 1.00 . A A . 67 GLN CD 1 1
6 8827 1 1 38 GLN CG C 12.651 3.827 -3.303 1.00 . A A . 67 GLN CG 1 1
6 8828 1 1 38 GLN H H 13.223 7.514 -1.769 1.00 . A A . 67 GLN H 1 1
6 8829 1 1 38 GLN HA H 12.716 6.375 -4.253 1.00 . A A . 67 GLN HA 1 1
6 8830 1 1 38 GLN HB2 H 14.036 5.261 -2.499 1.00 . A A . 67 GLN HB2 1 1
6 8831 1 1 38 GLN HB3 H 12.574 5.042 -1.537 1.00 . A A . 67 GLN HB3 1 1
6 8832 1 1 38 GLN HE21 H 12.057 1.311 -3.156 1.00 . A A . 67 GLN HE21 1 1
6 8833 1 1 38 GLN HE22 H 13.435 0.710 -2.368 1.00 . A A . 67 GLN HE22 1 1
6 8834 1 1 38 GLN HG2 H 11.594 3.616 -3.231 1.00 . A A . 67 GLN HG2 1 1
6 8835 1 1 38 GLN HG3 H 12.922 3.949 -4.340 1.00 . A A . 67 GLN HG3 1 1
6 8836 1 1 38 GLN N N 12.617 7.539 -2.538 1.00 . A A . 67 GLN N 1 1
6 8837 1 1 38 GLN NE2 N 12.935 1.463 -2.747 1.00 . A A . 67 GLN NE2 1 1
6 8838 1 1 38 GLN O O 10.284 5.700 -4.373 1.00 . A A . 67 GLN O 1 1
6 8839 1 1 38 GLN OE1 O 14.538 2.859 -2.191 1.00 . A A . 67 GLN OE1 1 1
6 8840 1 1 39 HIS C C 7.981 7.565 -2.442 1.00 . A A . 68 HIS C 1 1
6 8841 1 1 39 HIS CA C 8.663 6.229 -2.183 1.00 . A A . 68 HIS CA 1 1
6 8842 1 1 39 HIS CB C 8.234 5.693 -0.818 1.00 . A A . 68 HIS CB 1 1
6 8843 1 1 39 HIS CD2 C 9.973 3.795 -0.309 1.00 . A A . 68 HIS CD2 1 1
6 8844 1 1 39 HIS CE1 C 8.683 2.086 -0.632 1.00 . A A . 68 HIS CE1 1 1
6 8845 1 1 39 HIS CG C 8.742 4.288 -0.654 1.00 . A A . 68 HIS CG 1 1
6 8846 1 1 39 HIS H H 10.593 6.704 -1.437 1.00 . A A . 68 HIS H 1 1
6 8847 1 1 39 HIS HA H 8.352 5.528 -2.940 1.00 . A A . 68 HIS HA 1 1
6 8848 1 1 39 HIS HB2 H 8.641 6.320 -0.038 1.00 . A A . 68 HIS HB2 1 1
6 8849 1 1 39 HIS HB3 H 7.157 5.695 -0.755 1.00 . A A . 68 HIS HB3 1 1
6 8850 1 1 39 HIS HD1 H 6.990 3.192 -1.117 1.00 . A A . 68 HIS HD1 1 1
6 8851 1 1 39 HIS HD2 H 10.844 4.394 -0.095 1.00 . A A . 68 HIS HD2 1 1
6 8852 1 1 39 HIS HE1 H 8.315 1.072 -0.709 1.00 . A A . 68 HIS HE1 1 1
6 8853 1 1 39 HIS HE2 H 10.668 1.791 -0.078 1.00 . A A . 68 HIS HE2 1 1
6 8854 1 1 39 HIS N N 10.118 6.381 -2.232 1.00 . A A . 68 HIS N 1 1
6 8855 1 1 39 HIS ND1 N 7.934 3.180 -0.858 1.00 . A A . 68 HIS ND1 1 1
6 8856 1 1 39 HIS NE2 N 9.935 2.404 -0.294 1.00 . A A . 68 HIS NE2 1 1
6 8857 1 1 39 HIS O O 6.774 7.707 -2.249 1.00 . A A . 68 HIS O 1 1
6 8858 1 1 40 GLY C C 8.478 10.814 -1.985 1.00 . A A . 69 GLY C 1 1
6 8859 1 1 40 GLY CA C 8.248 9.881 -3.168 1.00 . A A . 69 GLY CA 1 1
6 8860 1 1 40 GLY H H 9.722 8.370 -3.013 1.00 . A A . 69 GLY H 1 1
6 8861 1 1 40 GLY HA2 H 8.752 10.281 -4.039 1.00 . A A . 69 GLY HA2 1 1
6 8862 1 1 40 GLY HA3 H 7.193 9.822 -3.370 1.00 . A A . 69 GLY HA3 1 1
6 8863 1 1 40 GLY N N 8.770 8.546 -2.881 1.00 . A A . 69 GLY N 1 1
6 8864 1 1 40 GLY O O 8.327 10.416 -0.830 1.00 . A A . 69 GLY O 1 1
6 8865 1 1 41 GLY C C 10.472 13.698 -1.440 1.00 . A A . 70 GLY C 1 1
6 8866 1 1 41 GLY CA C 9.106 13.055 -1.236 1.00 . A A . 70 GLY CA 1 1
6 8867 1 1 41 GLY H H 8.951 12.314 -3.219 1.00 . A A . 70 GLY H 1 1
6 8868 1 1 41 GLY HA2 H 8.344 13.822 -1.282 1.00 . A A . 70 GLY HA2 1 1
6 8869 1 1 41 GLY HA3 H 9.079 12.587 -0.260 1.00 . A A . 70 GLY HA3 1 1
6 8870 1 1 41 GLY N N 8.847 12.059 -2.280 1.00 . A A . 70 GLY N 1 1
6 8871 1 1 41 GLY O O 11.351 13.598 -0.584 1.00 . A A . 70 GLY O 1 1
6 8872 1 1 42 GLN C C 12.339 15.912 -1.730 1.00 . A A . 71 GLN C 1 1
6 8873 1 1 42 GLN CA C 11.916 15.008 -2.884 1.00 . A A . 71 GLN CA 1 1
6 8874 1 1 42 GLN CB C 11.782 15.846 -4.158 1.00 . A A . 71 GLN CB 1 1
6 8875 1 1 42 GLN CD C 13.028 17.247 -5.818 1.00 . A A . 71 GLN CD 1 1
6 8876 1 1 42 GLN CG C 13.133 16.482 -4.504 1.00 . A A . 71 GLN CG 1 1
6 8877 1 1 42 GLN H H 9.914 14.401 -3.229 1.00 . A A . 71 GLN H 1 1
6 8878 1 1 42 GLN HA H 12.673 14.253 -3.039 1.00 . A A . 71 GLN HA 1 1
6 8879 1 1 42 GLN HB2 H 11.460 15.215 -4.972 1.00 . A A . 71 GLN HB2 1 1
6 8880 1 1 42 GLN HB3 H 11.052 16.626 -3.997 1.00 . A A . 71 GLN HB3 1 1
6 8881 1 1 42 GLN HE21 H 14.381 18.605 -5.299 1.00 . A A . 71 GLN HE21 1 1
6 8882 1 1 42 GLN HE22 H 13.706 18.806 -6.843 1.00 . A A . 71 GLN HE22 1 1
6 8883 1 1 42 GLN HG2 H 13.424 17.163 -3.718 1.00 . A A . 71 GLN HG2 1 1
6 8884 1 1 42 GLN HG3 H 13.878 15.707 -4.601 1.00 . A A . 71 GLN HG3 1 1
6 8885 1 1 42 GLN N N 10.647 14.357 -2.581 1.00 . A A . 71 GLN N 1 1
6 8886 1 1 42 GLN NE2 N 13.766 18.308 -6.002 1.00 . A A . 71 GLN NE2 1 1
6 8887 1 1 42 GLN O O 11.504 16.521 -1.064 1.00 . A A . 71 GLN O 1 1
6 8888 1 1 42 GLN OE1 O 12.251 16.873 -6.696 1.00 . A A . 71 GLN OE1 1 1
6 8889 1 1 43 LEU C C 14.278 18.273 -0.874 1.00 . A A . 72 LEU C 1 1
6 8890 1 1 43 LEU CA C 14.183 16.822 -0.434 1.00 . A A . 72 LEU CA 1 1
6 8891 1 1 43 LEU CB C 15.570 16.321 -0.040 1.00 . A A . 72 LEU CB 1 1
6 8892 1 1 43 LEU CD1 C 16.831 14.281 0.690 1.00 . A A . 72 LEU CD1 1 1
6 8893 1 1 43 LEU CD2 C 14.932 15.127 2.101 1.00 . A A . 72 LEU CD2 1 1
6 8894 1 1 43 LEU CG C 15.451 14.956 0.658 1.00 . A A . 72 LEU CG 1 1
6 8895 1 1 43 LEU H H 14.259 15.481 -2.072 1.00 . A A . 72 LEU H 1 1
6 8896 1 1 43 LEU HA H 13.531 16.762 0.421 1.00 . A A . 72 LEU HA 1 1
6 8897 1 1 43 LEU HB2 H 16.176 16.220 -0.930 1.00 . A A . 72 LEU HB2 1 1
6 8898 1 1 43 LEU HB3 H 16.032 17.032 0.627 1.00 . A A . 72 LEU HB3 1 1
6 8899 1 1 43 LEU HD11 H 17.599 15.018 0.878 1.00 . A A . 72 LEU HD11 1 1
6 8900 1 1 43 LEU HD12 H 17.019 13.800 -0.259 1.00 . A A . 72 LEU HD12 1 1
6 8901 1 1 43 LEU HD13 H 16.849 13.542 1.472 1.00 . A A . 72 LEU HD13 1 1
6 8902 1 1 43 LEU HD21 H 15.157 14.236 2.672 1.00 . A A . 72 LEU HD21 1 1
6 8903 1 1 43 LEU HD22 H 13.861 15.278 2.092 1.00 . A A . 72 LEU HD22 1 1
6 8904 1 1 43 LEU HD23 H 15.413 15.976 2.560 1.00 . A A . 72 LEU HD23 1 1
6 8905 1 1 43 LEU HG H 14.765 14.334 0.102 1.00 . A A . 72 LEU HG 1 1
6 8906 1 1 43 LEU N N 13.644 15.991 -1.504 1.00 . A A . 72 LEU N 1 1
6 8907 1 1 43 LEU O O 14.371 18.566 -2.066 1.00 . A A . 72 LEU O 1 1
6 8908 1 1 44 CYS C C 14.842 21.381 1.013 1.00 . A A . 73 CYS C 1 1
6 8909 1 1 44 CYS CA C 14.355 20.602 -0.210 1.00 . A A . 73 CYS CA 1 1
6 8910 1 1 44 CYS CB C 12.977 21.129 -0.662 1.00 . A A . 73 CYS CB 1 1
6 8911 1 1 44 CYS H H 14.192 18.886 1.031 1.00 . A A . 73 CYS H 1 1
6 8912 1 1 44 CYS HA H 15.064 20.730 -1.013 1.00 . A A . 73 CYS HA 1 1
6 8913 1 1 44 CYS HB2 H 12.209 20.504 -0.246 1.00 . A A . 73 CYS HB2 1 1
6 8914 1 1 44 CYS HB3 H 12.832 22.146 -0.319 1.00 . A A . 73 CYS HB3 1 1
6 8915 1 1 44 CYS HG H 11.956 20.874 -2.701 1.00 . A A . 73 CYS HG 1 1
6 8916 1 1 44 CYS N N 14.262 19.180 0.097 1.00 . A A . 73 CYS N 1 1
6 8917 1 1 44 CYS O O 14.684 20.934 2.147 1.00 . A A . 73 CYS O 1 1
6 8918 1 1 44 CYS SG S 12.863 21.083 -2.468 1.00 . A A . 73 CYS SG 1 1
6 8919 1 1 45 PRO C C 14.819 23.807 2.864 1.00 . A A . 74 PRO C 1 1
6 8920 1 1 45 PRO CA C 15.932 23.399 1.899 1.00 . A A . 74 PRO CA 1 1
6 8921 1 1 45 PRO CB C 16.526 24.623 1.161 1.00 . A A . 74 PRO CB 1 1
6 8922 1 1 45 PRO CD C 15.651 23.150 -0.525 1.00 . A A . 74 PRO CD 1 1
6 8923 1 1 45 PRO CG C 15.889 24.614 -0.195 1.00 . A A . 74 PRO CG 1 1
6 8924 1 1 45 PRO HA H 16.715 22.886 2.437 1.00 . A A . 74 PRO HA 1 1
6 8925 1 1 45 PRO HB2 H 16.286 25.539 1.685 1.00 . A A . 74 PRO HB2 1 1
6 8926 1 1 45 PRO HB3 H 17.598 24.521 1.063 1.00 . A A . 74 PRO HB3 1 1
6 8927 1 1 45 PRO HD2 H 14.784 23.040 -1.161 1.00 . A A . 74 PRO HD2 1 1
6 8928 1 1 45 PRO HD3 H 16.522 22.716 -0.990 1.00 . A A . 74 PRO HD3 1 1
6 8929 1 1 45 PRO HG2 H 14.949 25.151 -0.171 1.00 . A A . 74 PRO HG2 1 1
6 8930 1 1 45 PRO HG3 H 16.549 25.051 -0.930 1.00 . A A . 74 PRO HG3 1 1
6 8931 1 1 45 PRO N N 15.421 22.537 0.795 1.00 . A A . 74 PRO N 1 1
6 8932 1 1 45 PRO O O 13.796 24.355 2.456 1.00 . A A . 74 PRO O 1 1
6 8933 1 1 46 ALA C C 14.108 25.368 5.486 1.00 . A A . 75 ALA C 1 1
6 8934 1 1 46 ALA CA C 14.050 23.879 5.164 1.00 . A A . 75 ALA CA 1 1
6 8935 1 1 46 ALA CB C 14.308 23.071 6.431 1.00 . A A . 75 ALA CB 1 1
6 8936 1 1 46 ALA H H 15.868 23.095 4.411 1.00 . A A . 75 ALA H 1 1
6 8937 1 1 46 ALA HA H 13.066 23.643 4.794 1.00 . A A . 75 ALA HA 1 1
6 8938 1 1 46 ALA HB1 H 15.257 23.359 6.846 1.00 . A A . 75 ALA HB1 1 1
6 8939 1 1 46 ALA HB2 H 14.325 22.018 6.194 1.00 . A A . 75 ALA HB2 1 1
6 8940 1 1 46 ALA HB3 H 13.528 23.266 7.151 1.00 . A A . 75 ALA HB3 1 1
6 8941 1 1 46 ALA N N 15.032 23.536 4.145 1.00 . A A . 75 ALA N 1 1
6 8942 1 1 46 ALA O O 13.348 25.861 6.314 1.00 . A A . 75 ALA O 1 1
6 8943 1 1 47 GLN C C 13.863 28.250 4.710 1.00 . A A . 76 GLN C 1 1
6 8944 1 1 47 GLN CA C 15.155 27.512 5.055 1.00 . A A . 76 GLN CA 1 1
6 8945 1 1 47 GLN CB C 16.307 28.054 4.193 1.00 . A A . 76 GLN CB 1 1
6 8946 1 1 47 GLN CD C 15.170 29.525 2.494 1.00 . A A . 76 GLN CD 1 1
6 8947 1 1 47 GLN CG C 15.861 28.184 2.720 1.00 . A A . 76 GLN CG 1 1
6 8948 1 1 47 GLN H H 15.586 25.638 4.164 1.00 . A A . 76 GLN H 1 1
6 8949 1 1 47 GLN HA H 15.389 27.677 6.095 1.00 . A A . 76 GLN HA 1 1
6 8950 1 1 47 GLN HB2 H 16.611 29.021 4.569 1.00 . A A . 76 GLN HB2 1 1
6 8951 1 1 47 GLN HB3 H 17.144 27.371 4.253 1.00 . A A . 76 GLN HB3 1 1
6 8952 1 1 47 GLN HE21 H 13.807 28.781 1.256 1.00 . A A . 76 GLN HE21 1 1
6 8953 1 1 47 GLN HE22 H 13.685 30.447 1.551 1.00 . A A . 76 GLN HE22 1 1
6 8954 1 1 47 GLN HG2 H 16.722 28.110 2.071 1.00 . A A . 76 GLN HG2 1 1
6 8955 1 1 47 GLN HG3 H 15.168 27.390 2.481 1.00 . A A . 76 GLN HG3 1 1
6 8956 1 1 47 GLN N N 15.007 26.081 4.821 1.00 . A A . 76 GLN N 1 1
6 8957 1 1 47 GLN NE2 N 14.136 29.590 1.701 1.00 . A A . 76 GLN NE2 1 1
6 8958 1 1 47 GLN O O 13.783 29.473 4.829 1.00 . A A . 76 GLN O 1 1
6 8959 1 1 47 GLN OE1 O 15.580 30.538 3.059 1.00 . A A . 76 GLN OE1 1 1
6 8960 1 1 48 GLY C C 10.497 27.025 3.806 1.00 . A A . 77 GLY C 1 1
6 8961 1 1 48 GLY CA C 11.578 28.092 3.932 1.00 . A A . 77 GLY CA 1 1
6 8962 1 1 48 GLY H H 12.974 26.529 4.214 1.00 . A A . 77 GLY H 1 1
6 8963 1 1 48 GLY HA2 H 11.292 28.802 4.695 1.00 . A A . 77 GLY HA2 1 1
6 8964 1 1 48 GLY HA3 H 11.677 28.606 2.988 1.00 . A A . 77 GLY HA3 1 1
6 8965 1 1 48 GLY N N 12.856 27.498 4.287 1.00 . A A . 77 GLY N 1 1
6 8966 1 1 48 GLY O O 10.723 25.857 4.126 1.00 . A A . 77 GLY O 1 1
6 8967 1 1 49 PRO C C 8.567 25.252 2.326 1.00 . A A . 78 PRO C 1 1
6 8968 1 1 49 PRO CA C 8.186 26.469 3.164 1.00 . A A . 78 PRO CA 1 1
6 8969 1 1 49 PRO CB C 7.117 27.321 2.456 1.00 . A A . 78 PRO CB 1 1
6 8970 1 1 49 PRO CD C 8.988 28.778 2.942 1.00 . A A . 78 PRO CD 1 1
6 8971 1 1 49 PRO CG C 7.466 28.738 2.790 1.00 . A A . 78 PRO CG 1 1
6 8972 1 1 49 PRO HA H 7.818 26.152 4.126 1.00 . A A . 78 PRO HA 1 1
6 8973 1 1 49 PRO HB2 H 7.157 27.165 1.384 1.00 . A A . 78 PRO HB2 1 1
6 8974 1 1 49 PRO HB3 H 6.132 27.081 2.831 1.00 . A A . 78 PRO HB3 1 1
6 8975 1 1 49 PRO HD2 H 9.456 29.029 1.999 1.00 . A A . 78 PRO HD2 1 1
6 8976 1 1 49 PRO HD3 H 9.278 29.476 3.711 1.00 . A A . 78 PRO HD3 1 1
6 8977 1 1 49 PRO HG2 H 7.149 29.399 1.993 1.00 . A A . 78 PRO HG2 1 1
6 8978 1 1 49 PRO HG3 H 7.000 29.029 3.721 1.00 . A A . 78 PRO HG3 1 1
6 8979 1 1 49 PRO N N 9.335 27.406 3.343 1.00 . A A . 78 PRO N 1 1
6 8980 1 1 49 PRO O O 7.758 24.343 2.139 1.00 . A A . 78 PRO O 1 1
6 8981 1 1 50 GLY C C 9.771 22.806 1.524 1.00 . A A . 79 GLY C 1 1
6 8982 1 1 50 GLY CA C 10.274 24.142 0.992 1.00 . A A . 79 GLY CA 1 1
6 8983 1 1 50 GLY H H 10.395 26.003 1.998 1.00 . A A . 79 GLY H 1 1
6 8984 1 1 50 GLY HA2 H 9.914 24.278 -0.017 1.00 . A A . 79 GLY HA2 1 1
6 8985 1 1 50 GLY HA3 H 11.354 24.138 0.989 1.00 . A A . 79 GLY HA3 1 1
6 8986 1 1 50 GLY N N 9.798 25.247 1.818 1.00 . A A . 79 GLY N 1 1
6 8987 1 1 50 GLY O O 9.044 22.095 0.839 1.00 . A A . 79 GLY O 1 1
6 8988 1 1 51 VAL C C 8.688 21.498 4.457 1.00 . A A . 80 VAL C 1 1
6 8989 1 1 51 VAL CA C 9.737 21.224 3.385 1.00 . A A . 80 VAL CA 1 1
6 8990 1 1 51 VAL CB C 10.956 20.528 4.012 1.00 . A A . 80 VAL CB 1 1
6 8991 1 1 51 VAL CG1 C 12.135 20.613 3.038 1.00 . A A . 80 VAL CG1 1 1
6 8992 1 1 51 VAL CG2 C 11.330 21.212 5.337 1.00 . A A . 80 VAL CG2 1 1
6 8993 1 1 51 VAL H H 10.734 23.090 3.255 1.00 . A A . 80 VAL H 1 1
6 8994 1 1 51 VAL HA H 9.306 20.563 2.639 1.00 . A A . 80 VAL HA 1 1
6 8995 1 1 51 VAL HB H 10.719 19.490 4.197 1.00 . A A . 80 VAL HB 1 1
6 8996 1 1 51 VAL HG11 H 11.798 20.354 2.045 1.00 . A A . 80 VAL HG11 1 1
6 8997 1 1 51 VAL HG12 H 12.908 19.927 3.344 1.00 . A A . 80 VAL HG12 1 1
6 8998 1 1 51 VAL HG13 H 12.528 21.619 3.033 1.00 . A A . 80 VAL HG13 1 1
6 8999 1 1 51 VAL HG21 H 10.654 20.884 6.115 1.00 . A A . 80 VAL HG21 1 1
6 9000 1 1 51 VAL HG22 H 11.253 22.282 5.226 1.00 . A A . 80 VAL HG22 1 1
6 9001 1 1 51 VAL HG23 H 12.342 20.948 5.608 1.00 . A A . 80 VAL HG23 1 1
6 9002 1 1 51 VAL N N 10.155 22.477 2.755 1.00 . A A . 80 VAL N 1 1
6 9003 1 1 51 VAL O O 8.150 22.601 4.550 1.00 . A A . 80 VAL O 1 1
6 9004 1 1 52 THR C C 7.900 19.880 7.597 1.00 . A A . 81 THR C 1 1
6 9005 1 1 52 THR CA C 7.426 20.606 6.343 1.00 . A A . 81 THR CA 1 1
6 9006 1 1 52 THR CB C 6.089 20.024 5.892 1.00 . A A . 81 THR CB 1 1
6 9007 1 1 52 THR CG2 C 6.310 18.640 5.281 1.00 . A A . 81 THR CG2 1 1
6 9008 1 1 52 THR H H 8.873 19.631 5.137 1.00 . A A . 81 THR H 1 1
6 9009 1 1 52 THR HA H 7.286 21.651 6.583 1.00 . A A . 81 THR HA 1 1
6 9010 1 1 52 THR HB H 5.646 20.673 5.152 1.00 . A A . 81 THR HB 1 1
6 9011 1 1 52 THR HG1 H 5.705 20.218 7.787 1.00 . A A . 81 THR HG1 1 1
6 9012 1 1 52 THR HG21 H 6.982 18.071 5.907 1.00 . A A . 81 THR HG21 1 1
6 9013 1 1 52 THR HG22 H 6.738 18.749 4.297 1.00 . A A . 81 THR HG22 1 1
6 9014 1 1 52 THR HG23 H 5.365 18.125 5.207 1.00 . A A . 81 THR HG23 1 1
6 9015 1 1 52 THR N N 8.409 20.482 5.266 1.00 . A A . 81 THR N 1 1
6 9016 1 1 52 THR O O 7.559 20.265 8.709 1.00 . A A . 81 THR O 1 1
6 9017 1 1 52 THR OG1 O 5.223 19.919 7.013 1.00 . A A . 81 THR OG1 1 1
6 9018 1 1 53 HIS C C 10.708 18.014 8.557 1.00 . A A . 82 HIS C 1 1
6 9019 1 1 53 HIS CA C 9.184 18.036 8.551 1.00 . A A . 82 HIS CA 1 1
6 9020 1 1 53 HIS CB C 8.661 16.599 8.458 1.00 . A A . 82 HIS CB 1 1
6 9021 1 1 53 HIS CD2 C 6.390 16.705 9.763 1.00 . A A . 82 HIS CD2 1 1
6 9022 1 1 53 HIS CE1 C 5.044 16.489 8.078 1.00 . A A . 82 HIS CE1 1 1
6 9023 1 1 53 HIS CG C 7.171 16.595 8.641 1.00 . A A . 82 HIS CG 1 1
6 9024 1 1 53 HIS H H 8.915 18.546 6.504 1.00 . A A . 82 HIS H 1 1
6 9025 1 1 53 HIS HA H 8.841 18.469 9.482 1.00 . A A . 82 HIS HA 1 1
6 9026 1 1 53 HIS HB2 H 8.904 16.193 7.491 1.00 . A A . 82 HIS HB2 1 1
6 9027 1 1 53 HIS HB3 H 9.118 15.995 9.230 1.00 . A A . 82 HIS HB3 1 1
6 9028 1 1 53 HIS HD1 H 6.536 16.358 6.632 1.00 . A A . 82 HIS HD1 1 1
6 9029 1 1 53 HIS HD2 H 6.761 16.824 10.769 1.00 . A A . 82 HIS HD2 1 1
6 9030 1 1 53 HIS HE1 H 4.149 16.402 7.482 1.00 . A A . 82 HIS HE1 1 1
6 9031 1 1 53 HIS HE2 H 4.271 16.688 10.001 1.00 . A A . 82 HIS HE2 1 1
6 9032 1 1 53 HIS N N 8.679 18.818 7.417 1.00 . A A . 82 HIS N 1 1
6 9033 1 1 53 HIS ND1 N 6.292 16.460 7.577 1.00 . A A . 82 HIS ND1 1 1
6 9034 1 1 53 HIS NE2 N 5.046 16.638 9.406 1.00 . A A . 82 HIS NE2 1 1
6 9035 1 1 53 HIS O O 11.339 18.093 7.506 1.00 . A A . 82 HIS O 1 1
6 9036 1 1 54 ILE C C 13.132 16.720 10.826 1.00 . A A . 83 ILE C 1 1
6 9037 1 1 54 ILE CA C 12.746 17.842 9.879 1.00 . A A . 83 ILE CA 1 1
6 9038 1 1 54 ILE CB C 13.273 19.178 10.383 1.00 . A A . 83 ILE CB 1 1
6 9039 1 1 54 ILE CD1 C 13.217 21.643 10.030 1.00 . A A . 83 ILE CD1 1 1
6 9040 1 1 54 ILE CG1 C 12.821 20.296 9.437 1.00 . A A . 83 ILE CG1 1 1
6 9041 1 1 54 ILE CG2 C 14.797 19.140 10.437 1.00 . A A . 83 ILE CG2 1 1
6 9042 1 1 54 ILE H H 10.721 17.826 10.560 1.00 . A A . 83 ILE H 1 1
6 9043 1 1 54 ILE HA H 13.185 17.637 8.914 1.00 . A A . 83 ILE HA 1 1
6 9044 1 1 54 ILE HB H 12.891 19.367 11.364 1.00 . A A . 83 ILE HB 1 1
6 9045 1 1 54 ILE HD11 H 14.290 21.704 10.091 1.00 . A A . 83 ILE HD11 1 1
6 9046 1 1 54 ILE HD12 H 12.799 21.732 11.017 1.00 . A A . 83 ILE HD12 1 1
6 9047 1 1 54 ILE HD13 H 12.844 22.441 9.405 1.00 . A A . 83 ILE HD13 1 1
6 9048 1 1 54 ILE HG12 H 13.284 20.170 8.470 1.00 . A A . 83 ILE HG12 1 1
6 9049 1 1 54 ILE HG13 H 11.746 20.260 9.330 1.00 . A A . 83 ILE HG13 1 1
6 9050 1 1 54 ILE HG21 H 15.157 20.096 10.758 1.00 . A A . 83 ILE HG21 1 1
6 9051 1 1 54 ILE HG22 H 15.188 18.911 9.456 1.00 . A A . 83 ILE HG22 1 1
6 9052 1 1 54 ILE HG23 H 15.113 18.381 11.137 1.00 . A A . 83 ILE HG23 1 1
6 9053 1 1 54 ILE N N 11.295 17.895 9.755 1.00 . A A . 83 ILE N 1 1
6 9054 1 1 54 ILE O O 12.871 16.784 12.023 1.00 . A A . 83 ILE O 1 1
6 9055 1 1 55 VAL C C 15.584 14.645 11.522 1.00 . A A . 84 VAL C 1 1
6 9056 1 1 55 VAL CA C 14.143 14.516 11.062 1.00 . A A . 84 VAL CA 1 1
6 9057 1 1 55 VAL CB C 13.995 13.241 10.234 1.00 . A A . 84 VAL CB 1 1
6 9058 1 1 55 VAL CG1 C 14.150 12.022 11.149 1.00 . A A . 84 VAL CG1 1 1
6 9059 1 1 55 VAL CG2 C 12.614 13.205 9.563 1.00 . A A . 84 VAL CG2 1 1
6 9060 1 1 55 VAL H H 13.910 15.680 9.307 1.00 . A A . 84 VAL H 1 1
6 9061 1 1 55 VAL HA H 13.504 14.435 11.932 1.00 . A A . 84 VAL HA 1 1
6 9062 1 1 55 VAL HB H 14.765 13.217 9.477 1.00 . A A . 84 VAL HB 1 1
6 9063 1 1 55 VAL HG11 H 15.162 11.974 11.522 1.00 . A A . 84 VAL HG11 1 1
6 9064 1 1 55 VAL HG12 H 13.929 11.123 10.591 1.00 . A A . 84 VAL HG12 1 1
6 9065 1 1 55 VAL HG13 H 13.461 12.103 11.979 1.00 . A A . 84 VAL HG13 1 1
6 9066 1 1 55 VAL HG21 H 11.869 12.882 10.276 1.00 . A A . 84 VAL HG21 1 1
6 9067 1 1 55 VAL HG22 H 12.638 12.512 8.742 1.00 . A A . 84 VAL HG22 1 1
6 9068 1 1 55 VAL HG23 H 12.353 14.182 9.190 1.00 . A A . 84 VAL HG23 1 1
6 9069 1 1 55 VAL N N 13.741 15.677 10.272 1.00 . A A . 84 VAL N 1 1
6 9070 1 1 55 VAL O O 16.435 15.169 10.802 1.00 . A A . 84 VAL O 1 1
6 9071 1 1 56 VAL C C 17.586 12.887 13.914 1.00 . A A . 85 VAL C 1 1
6 9072 1 1 56 VAL CA C 17.204 14.225 13.290 1.00 . A A . 85 VAL CA 1 1
6 9073 1 1 56 VAL CB C 17.275 15.325 14.349 1.00 . A A . 85 VAL CB 1 1
6 9074 1 1 56 VAL CG1 C 17.003 16.681 13.698 1.00 . A A . 85 VAL CG1 1 1
6 9075 1 1 56 VAL CG2 C 16.238 15.064 15.443 1.00 . A A . 85 VAL CG2 1 1
6 9076 1 1 56 VAL H H 15.129 13.760 13.256 1.00 . A A . 85 VAL H 1 1
6 9077 1 1 56 VAL HA H 17.913 14.454 12.505 1.00 . A A . 85 VAL HA 1 1
6 9078 1 1 56 VAL HB H 18.259 15.332 14.784 1.00 . A A . 85 VAL HB 1 1
6 9079 1 1 56 VAL HG11 H 15.993 16.700 13.315 1.00 . A A . 85 VAL HG11 1 1
6 9080 1 1 56 VAL HG12 H 17.698 16.834 12.886 1.00 . A A . 85 VAL HG12 1 1
6 9081 1 1 56 VAL HG13 H 17.126 17.462 14.431 1.00 . A A . 85 VAL HG13 1 1
6 9082 1 1 56 VAL HG21 H 16.561 14.236 16.056 1.00 . A A . 85 VAL HG21 1 1
6 9083 1 1 56 VAL HG22 H 15.286 14.825 14.988 1.00 . A A . 85 VAL HG22 1 1
6 9084 1 1 56 VAL HG23 H 16.134 15.946 16.055 1.00 . A A . 85 VAL HG23 1 1
6 9085 1 1 56 VAL N N 15.856 14.164 12.730 1.00 . A A . 85 VAL N 1 1
6 9086 1 1 56 VAL O O 16.722 12.116 14.328 1.00 . A A . 85 VAL O 1 1
6 9087 1 1 57 ASP C C 19.187 11.370 16.076 1.00 . A A . 86 ASP C 1 1
6 9088 1 1 57 ASP CA C 19.373 11.371 14.564 1.00 . A A . 86 ASP CA 1 1
6 9089 1 1 57 ASP CB C 20.850 11.175 14.224 1.00 . A A . 86 ASP CB 1 1
6 9090 1 1 57 ASP CG C 21.385 9.914 14.884 1.00 . A A . 86 ASP CG 1 1
6 9091 1 1 57 ASP H H 19.537 13.276 13.637 1.00 . A A . 86 ASP H 1 1
6 9092 1 1 57 ASP HA H 18.810 10.549 14.153 1.00 . A A . 86 ASP HA 1 1
6 9093 1 1 57 ASP HB2 H 20.964 11.089 13.155 1.00 . A A . 86 ASP HB2 1 1
6 9094 1 1 57 ASP HB3 H 21.410 12.027 14.579 1.00 . A A . 86 ASP HB3 1 1
6 9095 1 1 57 ASP N N 18.889 12.621 13.984 1.00 . A A . 86 ASP N 1 1
6 9096 1 1 57 ASP O O 19.822 10.595 16.789 1.00 . A A . 86 ASP O 1 1
6 9097 1 1 57 ASP OD1 O 20.970 8.838 14.485 1.00 . A A . 86 ASP OD1 1 1
6 9098 1 1 57 ASP OD2 O 22.194 10.042 15.786 1.00 . A A . 86 ASP OD2 1 1
6 9099 1 1 58 GLU C C 19.224 12.862 18.746 1.00 . A A . 87 GLU C 1 1
6 9100 1 1 58 GLU CA C 18.030 12.298 17.988 1.00 . A A . 87 GLU CA 1 1
6 9101 1 1 58 GLU CB C 17.690 10.895 18.530 1.00 . A A . 87 GLU CB 1 1
6 9102 1 1 58 GLU CD C 17.708 9.053 16.778 1.00 . A A . 87 GLU CD 1 1
6 9103 1 1 58 GLU CG C 16.850 10.095 17.490 1.00 . A A . 87 GLU CG 1 1
6 9104 1 1 58 GLU H H 17.815 12.814 15.949 1.00 . A A . 87 GLU H 1 1
6 9105 1 1 58 GLU HA H 17.184 12.944 18.144 1.00 . A A . 87 GLU HA 1 1
6 9106 1 1 58 GLU HB2 H 18.608 10.363 18.753 1.00 . A A . 87 GLU HB2 1 1
6 9107 1 1 58 GLU HB3 H 17.123 11.005 19.444 1.00 . A A . 87 GLU HB3 1 1
6 9108 1 1 58 GLU HG2 H 16.039 9.583 17.993 1.00 . A A . 87 GLU HG2 1 1
6 9109 1 1 58 GLU HG3 H 16.438 10.768 16.752 1.00 . A A . 87 GLU HG3 1 1
6 9110 1 1 58 GLU N N 18.303 12.228 16.560 1.00 . A A . 87 GLU N 1 1
6 9111 1 1 58 GLU O O 19.061 13.633 19.692 1.00 . A A . 87 GLU O 1 1
6 9112 1 1 58 GLU OE1 O 18.415 8.333 17.462 1.00 . A A . 87 GLU OE1 1 1
6 9113 1 1 58 GLU OE2 O 17.652 9.000 15.561 1.00 . A A . 87 GLU OE2 1 1
6 9114 1 1 59 GLY C C 21.538 14.395 19.360 1.00 . A A . 88 GLY C 1 1
6 9115 1 1 59 GLY CA C 21.645 12.926 18.972 1.00 . A A . 88 GLY CA 1 1
6 9116 1 1 59 GLY H H 20.487 11.849 17.576 1.00 . A A . 88 GLY H 1 1
6 9117 1 1 59 GLY HA2 H 21.823 12.335 19.857 1.00 . A A . 88 GLY HA2 1 1
6 9118 1 1 59 GLY HA3 H 22.472 12.802 18.288 1.00 . A A . 88 GLY HA3 1 1
6 9119 1 1 59 GLY N N 20.423 12.466 18.328 1.00 . A A . 88 GLY N 1 1
6 9120 1 1 59 GLY O O 21.683 14.755 20.528 1.00 . A A . 88 GLY O 1 1
6 9121 1 1 60 MET C C 19.692 17.007 18.993 1.00 . A A . 89 MET C 1 1
6 9122 1 1 60 MET CA C 21.128 16.668 18.607 1.00 . A A . 89 MET CA 1 1
6 9123 1 1 60 MET CB C 21.527 17.455 17.353 1.00 . A A . 89 MET CB 1 1
6 9124 1 1 60 MET CE C 21.171 15.891 13.889 1.00 . A A . 89 MET CE 1 1
6 9125 1 1 60 MET CG C 20.543 17.189 16.207 1.00 . A A . 89 MET CG 1 1
6 9126 1 1 60 MET H H 21.158 14.885 17.467 1.00 . A A . 89 MET H 1 1
6 9127 1 1 60 MET HA H 21.783 16.959 19.416 1.00 . A A . 89 MET HA 1 1
6 9128 1 1 60 MET HB2 H 21.530 18.509 17.580 1.00 . A A . 89 MET HB2 1 1
6 9129 1 1 60 MET HB3 H 22.516 17.152 17.046 1.00 . A A . 89 MET HB3 1 1
6 9130 1 1 60 MET HE1 H 21.178 14.982 13.304 1.00 . A A . 89 MET HE1 1 1
6 9131 1 1 60 MET HE2 H 22.141 16.352 13.849 1.00 . A A . 89 MET HE2 1 1
6 9132 1 1 60 MET HE3 H 20.432 16.576 13.500 1.00 . A A . 89 MET HE3 1 1
6 9133 1 1 60 MET HG2 H 19.527 17.318 16.551 1.00 . A A . 89 MET HG2 1 1
6 9134 1 1 60 MET HG3 H 20.736 17.891 15.410 1.00 . A A . 89 MET HG3 1 1
6 9135 1 1 60 MET N N 21.270 15.234 18.371 1.00 . A A . 89 MET N 1 1
6 9136 1 1 60 MET O O 18.767 16.243 18.715 1.00 . A A . 89 MET O 1 1
6 9137 1 1 60 MET SD S 20.770 15.495 15.602 1.00 . A A . 89 MET SD 1 1
6 9138 1 1 61 ASP C C 17.610 19.576 18.995 1.00 . A A . 90 ASP C 1 1
6 9139 1 1 61 ASP CA C 18.184 18.615 20.027 1.00 . A A . 90 ASP CA 1 1
6 9140 1 1 61 ASP CB C 18.265 19.307 21.385 1.00 . A A . 90 ASP CB 1 1
6 9141 1 1 61 ASP CG C 18.514 18.275 22.477 1.00 . A A . 90 ASP CG 1 1
6 9142 1 1 61 ASP H H 20.282 18.730 19.793 1.00 . A A . 90 ASP H 1 1
6 9143 1 1 61 ASP HA H 17.520 17.761 20.111 1.00 . A A . 90 ASP HA 1 1
6 9144 1 1 61 ASP HB2 H 19.075 20.020 21.374 1.00 . A A . 90 ASP HB2 1 1
6 9145 1 1 61 ASP HB3 H 17.336 19.822 21.583 1.00 . A A . 90 ASP HB3 1 1
6 9146 1 1 61 ASP N N 19.511 18.162 19.617 1.00 . A A . 90 ASP N 1 1
6 9147 1 1 61 ASP O O 18.225 19.840 17.962 1.00 . A A . 90 ASP O 1 1
6 9148 1 1 61 ASP OD1 O 18.427 17.095 22.180 1.00 . A A . 90 ASP OD1 1 1
6 9149 1 1 61 ASP OD2 O 18.790 18.679 23.594 1.00 . A A . 90 ASP OD2 1 1
6 9150 1 1 62 TYR C C 16.638 22.303 18.224 1.00 . A A . 91 TYR C 1 1
6 9151 1 1 62 TYR CA C 15.787 21.040 18.386 1.00 . A A . 91 TYR CA 1 1
6 9152 1 1 62 TYR CB C 14.370 21.403 18.913 1.00 . A A . 91 TYR CB 1 1
6 9153 1 1 62 TYR CD1 C 14.643 23.662 19.988 1.00 . A A . 91 TYR CD1 1 1
6 9154 1 1 62 TYR CD2 C 13.558 23.539 17.828 1.00 . A A . 91 TYR CD2 1 1
6 9155 1 1 62 TYR CE1 C 14.497 25.052 19.986 1.00 . A A . 91 TYR CE1 1 1
6 9156 1 1 62 TYR CE2 C 13.407 24.929 17.825 1.00 . A A . 91 TYR CE2 1 1
6 9157 1 1 62 TYR CG C 14.170 22.906 18.912 1.00 . A A . 91 TYR CG 1 1
6 9158 1 1 62 TYR CZ C 13.881 25.686 18.904 1.00 . A A . 91 TYR CZ 1 1
6 9159 1 1 62 TYR H H 15.999 19.860 20.133 1.00 . A A . 91 TYR H 1 1
6 9160 1 1 62 TYR HA H 15.695 20.562 17.425 1.00 . A A . 91 TYR HA 1 1
6 9161 1 1 62 TYR HB2 H 13.616 20.947 18.282 1.00 . A A . 91 TYR HB2 1 1
6 9162 1 1 62 TYR HB3 H 14.261 21.036 19.922 1.00 . A A . 91 TYR HB3 1 1
6 9163 1 1 62 TYR HD1 H 15.121 23.169 20.821 1.00 . A A . 91 TYR HD1 1 1
6 9164 1 1 62 TYR HD2 H 13.194 22.958 17.000 1.00 . A A . 91 TYR HD2 1 1
6 9165 1 1 62 TYR HE1 H 14.861 25.636 20.821 1.00 . A A . 91 TYR HE1 1 1
6 9166 1 1 62 TYR HE2 H 12.933 25.419 16.990 1.00 . A A . 91 TYR HE2 1 1
6 9167 1 1 62 TYR HH H 13.775 27.358 19.812 1.00 . A A . 91 TYR HH 1 1
6 9168 1 1 62 TYR N N 16.432 20.102 19.289 1.00 . A A . 91 TYR N 1 1
6 9169 1 1 62 TYR O O 16.835 22.793 17.118 1.00 . A A . 91 TYR O 1 1
6 9170 1 1 62 TYR OH O 13.734 27.056 18.902 1.00 . A A . 91 TYR OH 1 1
6 9171 1 1 63 GLU C C 19.058 23.933 18.350 1.00 . A A . 92 GLU C 1 1
6 9172 1 1 63 GLU CA C 17.884 24.064 19.309 1.00 . A A . 92 GLU CA 1 1
6 9173 1 1 63 GLU CB C 18.393 24.378 20.721 1.00 . A A . 92 GLU CB 1 1
6 9174 1 1 63 GLU CD C 19.405 23.275 22.735 1.00 . A A . 92 GLU CD 1 1
6 9175 1 1 63 GLU CG C 19.279 23.229 21.219 1.00 . A A . 92 GLU CG 1 1
6 9176 1 1 63 GLU H H 16.893 22.420 20.204 1.00 . A A . 92 GLU H 1 1
6 9177 1 1 63 GLU HA H 17.250 24.871 18.982 1.00 . A A . 92 GLU HA 1 1
6 9178 1 1 63 GLU HB2 H 18.968 25.293 20.697 1.00 . A A . 92 GLU HB2 1 1
6 9179 1 1 63 GLU HB3 H 17.551 24.499 21.385 1.00 . A A . 92 GLU HB3 1 1
6 9180 1 1 63 GLU HG2 H 18.844 22.285 20.928 1.00 . A A . 92 GLU HG2 1 1
6 9181 1 1 63 GLU HG3 H 20.262 23.320 20.784 1.00 . A A . 92 GLU HG3 1 1
6 9182 1 1 63 GLU N N 17.102 22.840 19.342 1.00 . A A . 92 GLU N 1 1
6 9183 1 1 63 GLU O O 19.256 24.782 17.479 1.00 . A A . 92 GLU O 1 1
6 9184 1 1 63 GLU OE1 O 18.410 23.544 23.386 1.00 . A A . 92 GLU OE1 1 1
6 9185 1 1 63 GLU OE2 O 20.496 23.032 23.224 1.00 . A A . 92 GLU OE2 1 1
6 9186 1 1 64 ARG C C 20.528 22.226 16.251 1.00 . A A . 93 ARG C 1 1
6 9187 1 1 64 ARG CA C 20.968 22.619 17.649 1.00 . A A . 93 ARG CA 1 1
6 9188 1 1 64 ARG CB C 21.843 21.526 18.245 1.00 . A A . 93 ARG CB 1 1
6 9189 1 1 64 ARG CD C 24.086 20.488 17.930 1.00 . A A . 93 ARG CD 1 1
6 9190 1 1 64 ARG CG C 22.902 21.103 17.218 1.00 . A A . 93 ARG CG 1 1
6 9191 1 1 64 ARG CZ C 24.520 18.787 19.613 1.00 . A A . 93 ARG CZ 1 1
6 9192 1 1 64 ARG H H 19.615 22.215 19.212 1.00 . A A . 93 ARG H 1 1
6 9193 1 1 64 ARG HA H 21.560 23.519 17.584 1.00 . A A . 93 ARG HA 1 1
6 9194 1 1 64 ARG HB2 H 22.323 21.909 19.134 1.00 . A A . 93 ARG HB2 1 1
6 9195 1 1 64 ARG HB3 H 21.231 20.675 18.504 1.00 . A A . 93 ARG HB3 1 1
6 9196 1 1 64 ARG HD2 H 24.777 20.121 17.194 1.00 . A A . 93 ARG HD2 1 1
6 9197 1 1 64 ARG HD3 H 24.556 21.256 18.520 1.00 . A A . 93 ARG HD3 1 1
6 9198 1 1 64 ARG HE H 22.728 19.095 18.773 1.00 . A A . 93 ARG HE 1 1
6 9199 1 1 64 ARG HG2 H 22.481 20.380 16.536 1.00 . A A . 93 ARG HG2 1 1
6 9200 1 1 64 ARG HG3 H 23.238 21.968 16.661 1.00 . A A . 93 ARG HG3 1 1
6 9201 1 1 64 ARG HH11 H 26.082 19.917 19.070 1.00 . A A . 93 ARG HH11 1 1
6 9202 1 1 64 ARG HH12 H 26.409 18.715 20.274 1.00 . A A . 93 ARG HH12 1 1
6 9203 1 1 64 ARG HH21 H 23.158 17.527 20.359 1.00 . A A . 93 ARG HH21 1 1
6 9204 1 1 64 ARG HH22 H 24.758 17.362 20.998 1.00 . A A . 93 ARG HH22 1 1
6 9205 1 1 64 ARG N N 19.824 22.863 18.508 1.00 . A A . 93 ARG N 1 1
6 9206 1 1 64 ARG NE N 23.664 19.388 18.792 1.00 . A A . 93 ARG NE 1 1
6 9207 1 1 64 ARG NH1 N 25.768 19.169 19.655 1.00 . A A . 93 ARG NH1 1 1
6 9208 1 1 64 ARG NH2 N 24.113 17.816 20.384 1.00 . A A . 93 ARG NH2 1 1
6 9209 1 1 64 ARG O O 21.101 22.680 15.263 1.00 . A A . 93 ARG O 1 1
6 9210 1 1 65 ALA C C 18.920 22.042 13.905 1.00 . A A . 94 ALA C 1 1
6 9211 1 1 65 ALA CA C 19.036 20.892 14.898 1.00 . A A . 94 ALA CA 1 1
6 9212 1 1 65 ALA CB C 17.668 20.229 15.066 1.00 . A A . 94 ALA CB 1 1
6 9213 1 1 65 ALA H H 19.116 21.029 17.005 1.00 . A A . 94 ALA H 1 1
6 9214 1 1 65 ALA HA H 19.729 20.158 14.518 1.00 . A A . 94 ALA HA 1 1
6 9215 1 1 65 ALA HB1 H 17.762 19.360 15.700 1.00 . A A . 94 ALA HB1 1 1
6 9216 1 1 65 ALA HB2 H 17.295 19.927 14.099 1.00 . A A . 94 ALA HB2 1 1
6 9217 1 1 65 ALA HB3 H 16.980 20.929 15.514 1.00 . A A . 94 ALA HB3 1 1
6 9218 1 1 65 ALA N N 19.521 21.366 16.180 1.00 . A A . 94 ALA N 1 1
6 9219 1 1 65 ALA O O 19.155 21.864 12.712 1.00 . A A . 94 ALA O 1 1
6 9220 1 1 66 LEU C C 19.709 24.701 12.823 1.00 . A A . 95 LEU C 1 1
6 9221 1 1 66 LEU CA C 18.397 24.374 13.527 1.00 . A A . 95 LEU CA 1 1
6 9222 1 1 66 LEU CB C 17.921 25.587 14.361 1.00 . A A . 95 LEU CB 1 1
6 9223 1 1 66 LEU CD1 C 15.687 24.390 14.495 1.00 . A A . 95 LEU CD1 1 1
6 9224 1 1 66 LEU CD2 C 15.934 26.750 15.328 1.00 . A A . 95 LEU CD2 1 1
6 9225 1 1 66 LEU CG C 16.394 25.743 14.276 1.00 . A A . 95 LEU CG 1 1
6 9226 1 1 66 LEU H H 18.361 23.306 15.357 1.00 . A A . 95 LEU H 1 1
6 9227 1 1 66 LEU HA H 17.663 24.138 12.786 1.00 . A A . 95 LEU HA 1 1
6 9228 1 1 66 LEU HB2 H 18.202 25.430 15.390 1.00 . A A . 95 LEU HB2 1 1
6 9229 1 1 66 LEU HB3 H 18.387 26.498 14.003 1.00 . A A . 95 LEU HB3 1 1
6 9230 1 1 66 LEU HD11 H 16.313 23.733 15.079 1.00 . A A . 95 LEU HD11 1 1
6 9231 1 1 66 LEU HD12 H 15.491 23.936 13.536 1.00 . A A . 95 LEU HD12 1 1
6 9232 1 1 66 LEU HD13 H 14.744 24.540 15.013 1.00 . A A . 95 LEU HD13 1 1
6 9233 1 1 66 LEU HD21 H 14.860 26.714 15.404 1.00 . A A . 95 LEU HD21 1 1
6 9234 1 1 66 LEU HD22 H 16.244 27.742 15.034 1.00 . A A . 95 LEU HD22 1 1
6 9235 1 1 66 LEU HD23 H 16.373 26.500 16.283 1.00 . A A . 95 LEU HD23 1 1
6 9236 1 1 66 LEU HG H 16.138 26.115 13.297 1.00 . A A . 95 LEU HG 1 1
6 9237 1 1 66 LEU N N 18.550 23.219 14.399 1.00 . A A . 95 LEU N 1 1
6 9238 1 1 66 LEU O O 19.796 24.669 11.596 1.00 . A A . 95 LEU O 1 1
6 9239 1 1 67 ARG C C 22.643 24.122 12.419 1.00 . A A . 96 ARG C 1 1
6 9240 1 1 67 ARG CA C 22.014 25.345 13.051 1.00 . A A . 96 ARG CA 1 1
6 9241 1 1 67 ARG CB C 22.926 25.895 14.150 1.00 . A A . 96 ARG CB 1 1
6 9242 1 1 67 ARG CD C 22.659 28.326 13.463 1.00 . A A . 96 ARG CD 1 1
6 9243 1 1 67 ARG CG C 22.424 27.284 14.579 1.00 . A A . 96 ARG CG 1 1
6 9244 1 1 67 ARG CZ C 21.576 28.892 11.369 1.00 . A A . 96 ARG CZ 1 1
6 9245 1 1 67 ARG H H 20.594 25.016 14.580 1.00 . A A . 96 ARG H 1 1
6 9246 1 1 67 ARG HA H 21.886 26.098 12.295 1.00 . A A . 96 ARG HA 1 1
6 9247 1 1 67 ARG HB2 H 22.905 25.225 15.000 1.00 . A A . 96 ARG HB2 1 1
6 9248 1 1 67 ARG HB3 H 23.937 25.972 13.779 1.00 . A A . 96 ARG HB3 1 1
6 9249 1 1 67 ARG HD2 H 22.840 29.296 13.906 1.00 . A A . 96 ARG HD2 1 1
6 9250 1 1 67 ARG HD3 H 23.519 28.046 12.867 1.00 . A A . 96 ARG HD3 1 1
6 9251 1 1 67 ARG HE H 20.614 28.122 12.946 1.00 . A A . 96 ARG HE 1 1
6 9252 1 1 67 ARG HG2 H 21.366 27.224 14.788 1.00 . A A . 96 ARG HG2 1 1
6 9253 1 1 67 ARG HG3 H 22.946 27.591 15.472 1.00 . A A . 96 ARG HG3 1 1
6 9254 1 1 67 ARG HH11 H 23.545 29.217 11.484 1.00 . A A . 96 ARG HH11 1 1
6 9255 1 1 67 ARG HH12 H 22.804 29.636 9.975 1.00 . A A . 96 ARG HH12 1 1
6 9256 1 1 67 ARG HH21 H 19.633 28.657 10.971 1.00 . A A . 96 ARG HH21 1 1
6 9257 1 1 67 ARG HH22 H 20.585 29.316 9.685 1.00 . A A . 96 ARG HH22 1 1
6 9258 1 1 67 ARG N N 20.720 25.012 13.606 1.00 . A A . 96 ARG N 1 1
6 9259 1 1 67 ARG NE N 21.484 28.418 12.605 1.00 . A A . 96 ARG NE 1 1
6 9260 1 1 67 ARG NH1 N 22.731 29.279 10.907 1.00 . A A . 96 ARG NH1 1 1
6 9261 1 1 67 ARG NH2 N 20.515 28.961 10.616 1.00 . A A . 96 ARG NH2 1 1
6 9262 1 1 67 ARG O O 23.531 24.231 11.576 1.00 . A A . 96 ARG O 1 1
6 9263 1 1 68 LEU C C 22.477 21.566 10.854 1.00 . A A . 97 LEU C 1 1
6 9264 1 1 68 LEU CA C 22.752 21.717 12.342 1.00 . A A . 97 LEU CA 1 1
6 9265 1 1 68 LEU CB C 22.156 20.526 13.110 1.00 . A A . 97 LEU CB 1 1
6 9266 1 1 68 LEU CD1 C 23.787 19.029 11.931 1.00 . A A . 97 LEU CD1 1 1
6 9267 1 1 68 LEU CD2 C 24.343 19.946 14.232 1.00 . A A . 97 LEU CD2 1 1
6 9268 1 1 68 LEU CG C 23.213 19.432 13.296 1.00 . A A . 97 LEU CG 1 1
6 9269 1 1 68 LEU H H 21.497 22.932 13.540 1.00 . A A . 97 LEU H 1 1
6 9270 1 1 68 LEU HA H 23.811 21.749 12.493 1.00 . A A . 97 LEU HA 1 1
6 9271 1 1 68 LEU HB2 H 21.826 20.867 14.070 1.00 . A A . 97 LEU HB2 1 1
6 9272 1 1 68 LEU HB3 H 21.310 20.116 12.569 1.00 . A A . 97 LEU HB3 1 1
6 9273 1 1 68 LEU HD11 H 24.517 19.757 11.617 1.00 . A A . 97 LEU HD11 1 1
6 9274 1 1 68 LEU HD12 H 22.990 18.979 11.198 1.00 . A A . 97 LEU HD12 1 1
6 9275 1 1 68 LEU HD13 H 24.262 18.063 12.013 1.00 . A A . 97 LEU HD13 1 1
6 9276 1 1 68 LEU HD21 H 24.613 19.165 14.926 1.00 . A A . 97 LEU HD21 1 1
6 9277 1 1 68 LEU HD22 H 24.004 20.811 14.792 1.00 . A A . 97 LEU HD22 1 1
6 9278 1 1 68 LEU HD23 H 25.213 20.224 13.652 1.00 . A A . 97 LEU HD23 1 1
6 9279 1 1 68 LEU HG H 22.744 18.577 13.743 1.00 . A A . 97 LEU HG 1 1
6 9280 1 1 68 LEU N N 22.197 22.958 12.850 1.00 . A A . 97 LEU N 1 1
6 9281 1 1 68 LEU O O 23.305 21.063 10.100 1.00 . A A . 97 LEU O 1 1
6 9282 1 1 69 LEU C C 20.835 23.317 8.424 1.00 . A A . 98 LEU C 1 1
6 9283 1 1 69 LEU CA C 20.899 21.928 9.049 1.00 . A A . 98 LEU CA 1 1
6 9284 1 1 69 LEU CB C 19.527 21.222 8.977 1.00 . A A . 98 LEU CB 1 1
6 9285 1 1 69 LEU CD1 C 17.750 22.491 7.596 1.00 . A A . 98 LEU CD1 1 1
6 9286 1 1 69 LEU CD2 C 17.252 21.749 9.951 1.00 . A A . 98 LEU CD2 1 1
6 9287 1 1 69 LEU CG C 18.346 22.253 9.016 1.00 . A A . 98 LEU CG 1 1
6 9288 1 1 69 LEU H H 20.713 22.415 11.118 1.00 . A A . 98 LEU H 1 1
6 9289 1 1 69 LEU HA H 21.624 21.336 8.497 1.00 . A A . 98 LEU HA 1 1
6 9290 1 1 69 LEU HB2 H 19.478 20.631 8.069 1.00 . A A . 98 LEU HB2 1 1
6 9291 1 1 69 LEU HB3 H 19.456 20.551 9.828 1.00 . A A . 98 LEU HB3 1 1
6 9292 1 1 69 LEU HD11 H 16.868 21.880 7.453 1.00 . A A . 98 LEU HD11 1 1
6 9293 1 1 69 LEU HD12 H 18.472 22.235 6.836 1.00 . A A . 98 LEU HD12 1 1
6 9294 1 1 69 LEU HD13 H 17.485 23.536 7.487 1.00 . A A . 98 LEU HD13 1 1
6 9295 1 1 69 LEU HD21 H 16.894 20.800 9.595 1.00 . A A . 98 LEU HD21 1 1
6 9296 1 1 69 LEU HD22 H 16.445 22.464 9.970 1.00 . A A . 98 LEU HD22 1 1
6 9297 1 1 69 LEU HD23 H 17.657 21.637 10.943 1.00 . A A . 98 LEU HD23 1 1
6 9298 1 1 69 LEU HG H 18.703 23.191 9.405 1.00 . A A . 98 LEU HG 1 1
6 9299 1 1 69 LEU N N 21.309 22.008 10.451 1.00 . A A . 98 LEU N 1 1
6 9300 1 1 69 LEU O O 20.258 23.490 7.359 1.00 . A A . 98 LEU O 1 1
6 9301 1 1 70 ARG C C 19.967 26.179 8.495 1.00 . A A . 99 ARG C 1 1
6 9302 1 1 70 ARG CA C 21.382 25.664 8.584 1.00 . A A . 99 ARG CA 1 1
6 9303 1 1 70 ARG CB C 22.041 25.737 7.205 1.00 . A A . 99 ARG CB 1 1
6 9304 1 1 70 ARG CD C 23.737 23.885 6.859 1.00 . A A . 99 ARG CD 1 1
6 9305 1 1 70 ARG CG C 23.536 25.335 7.313 1.00 . A A . 99 ARG CG 1 1
6 9306 1 1 70 ARG CZ C 22.875 22.521 5.044 1.00 . A A . 99 ARG CZ 1 1
6 9307 1 1 70 ARG H H 21.859 24.119 9.949 1.00 . A A . 99 ARG H 1 1
6 9308 1 1 70 ARG HA H 21.933 26.303 9.257 1.00 . A A . 99 ARG HA 1 1
6 9309 1 1 70 ARG HB2 H 21.527 25.083 6.517 1.00 . A A . 99 ARG HB2 1 1
6 9310 1 1 70 ARG HB3 H 21.969 26.754 6.838 1.00 . A A . 99 ARG HB3 1 1
6 9311 1 1 70 ARG HD2 H 24.789 23.647 6.881 1.00 . A A . 99 ARG HD2 1 1
6 9312 1 1 70 ARG HD3 H 23.213 23.223 7.528 1.00 . A A . 99 ARG HD3 1 1
6 9313 1 1 70 ARG HE H 23.156 24.498 4.917 1.00 . A A . 99 ARG HE 1 1
6 9314 1 1 70 ARG HG2 H 24.129 25.983 6.682 1.00 . A A . 99 ARG HG2 1 1
6 9315 1 1 70 ARG HG3 H 23.875 25.435 8.336 1.00 . A A . 99 ARG HG3 1 1
6 9316 1 1 70 ARG HH11 H 23.288 21.575 6.759 1.00 . A A . 99 ARG HH11 1 1
6 9317 1 1 70 ARG HH12 H 22.689 20.576 5.477 1.00 . A A . 99 ARG HH12 1 1
6 9318 1 1 70 ARG HH21 H 22.363 23.199 3.233 1.00 . A A . 99 ARG HH21 1 1
6 9319 1 1 70 ARG HH22 H 22.165 21.496 3.479 1.00 . A A . 99 ARG HH22 1 1
6 9320 1 1 70 ARG N N 21.410 24.305 9.098 1.00 . A A . 99 ARG N 1 1
6 9321 1 1 70 ARG NE N 23.233 23.716 5.503 1.00 . A A . 99 ARG NE 1 1
6 9322 1 1 70 ARG NH1 N 22.957 21.476 5.821 1.00 . A A . 99 ARG NH1 1 1
6 9323 1 1 70 ARG NH2 N 22.433 22.396 3.823 1.00 . A A . 99 ARG NH2 1 1
6 9324 1 1 70 ARG O O 19.508 26.551 7.414 1.00 . A A . 99 ARG O 1 1
6 9325 1 1 71 LEU C C 17.764 27.866 10.680 1.00 . A A . 100 LEU C 1 1
6 9326 1 1 71 LEU CA C 17.905 26.727 9.666 1.00 . A A . 100 LEU CA 1 1
6 9327 1 1 71 LEU CB C 16.920 25.620 10.032 1.00 . A A . 100 LEU CB 1 1
6 9328 1 1 71 LEU CD1 C 15.072 26.034 8.333 1.00 . A A . 100 LEU CD1 1 1
6 9329 1 1 71 LEU CD2 C 14.528 25.196 10.646 1.00 . A A . 100 LEU CD2 1 1
6 9330 1 1 71 LEU CG C 15.469 26.095 9.828 1.00 . A A . 100 LEU CG 1 1
6 9331 1 1 71 LEU H H 19.704 25.923 10.476 1.00 . A A . 100 LEU H 1 1
6 9332 1 1 71 LEU HA H 17.667 27.082 8.693 1.00 . A A . 100 LEU HA 1 1
6 9333 1 1 71 LEU HB2 H 17.099 24.769 9.405 1.00 . A A . 100 LEU HB2 1 1
6 9334 1 1 71 LEU HB3 H 17.063 25.353 11.062 1.00 . A A . 100 LEU HB3 1 1
6 9335 1 1 71 LEU HD11 H 15.951 26.054 7.702 1.00 . A A . 100 LEU HD11 1 1
6 9336 1 1 71 LEU HD12 H 14.451 26.887 8.096 1.00 . A A . 100 LEU HD12 1 1
6 9337 1 1 71 LEU HD13 H 14.520 25.128 8.137 1.00 . A A . 100 LEU HD13 1 1
6 9338 1 1 71 LEU HD21 H 14.802 24.161 10.503 1.00 . A A . 100 LEU HD21 1 1
6 9339 1 1 71 LEU HD22 H 13.513 25.350 10.316 1.00 . A A . 100 LEU HD22 1 1
6 9340 1 1 71 LEU HD23 H 14.608 25.449 11.692 1.00 . A A . 100 LEU HD23 1 1
6 9341 1 1 71 LEU HG H 15.374 27.111 10.180 1.00 . A A . 100 LEU HG 1 1
6 9342 1 1 71 LEU N N 19.277 26.221 9.639 1.00 . A A . 100 LEU N 1 1
6 9343 1 1 71 LEU O O 18.144 27.713 11.843 1.00 . A A . 100 LEU O 1 1
6 9344 1 1 72 PRO C C 16.075 29.857 12.321 1.00 . A A . 101 PRO C 1 1
6 9345 1 1 72 PRO CA C 17.048 30.164 11.189 1.00 . A A . 101 PRO CA 1 1
6 9346 1 1 72 PRO CB C 16.506 31.280 10.266 1.00 . A A . 101 PRO CB 1 1
6 9347 1 1 72 PRO CD C 16.732 29.304 8.912 1.00 . A A . 101 PRO CD 1 1
6 9348 1 1 72 PRO CG C 15.917 30.571 9.090 1.00 . A A . 101 PRO CG 1 1
6 9349 1 1 72 PRO HA H 18.000 30.464 11.598 1.00 . A A . 101 PRO HA 1 1
6 9350 1 1 72 PRO HB2 H 15.746 31.862 10.773 1.00 . A A . 101 PRO HB2 1 1
6 9351 1 1 72 PRO HB3 H 17.312 31.921 9.940 1.00 . A A . 101 PRO HB3 1 1
6 9352 1 1 72 PRO HD2 H 16.096 28.513 8.537 1.00 . A A . 101 PRO HD2 1 1
6 9353 1 1 72 PRO HD3 H 17.563 29.471 8.244 1.00 . A A . 101 PRO HD3 1 1
6 9354 1 1 72 PRO HG2 H 14.880 30.321 9.285 1.00 . A A . 101 PRO HG2 1 1
6 9355 1 1 72 PRO HG3 H 15.991 31.177 8.199 1.00 . A A . 101 PRO HG3 1 1
6 9356 1 1 72 PRO N N 17.228 28.999 10.273 1.00 . A A . 101 PRO N 1 1
6 9357 1 1 72 PRO O O 16.333 30.183 13.479 1.00 . A A . 101 PRO O 1 1
6 9358 1 1 73 GLN C C 12.724 28.268 12.312 1.00 . A A . 102 GLN C 1 1
6 9359 1 1 73 GLN CA C 13.937 28.899 12.975 1.00 . A A . 102 GLN CA 1 1
6 9360 1 1 73 GLN CB C 13.515 30.168 13.764 1.00 . A A . 102 GLN CB 1 1
6 9361 1 1 73 GLN CD C 13.037 28.984 15.903 1.00 . A A . 102 GLN CD 1 1
6 9362 1 1 73 GLN CG C 13.909 30.037 15.234 1.00 . A A . 102 GLN CG 1 1
6 9363 1 1 73 GLN H H 14.805 28.999 11.031 1.00 . A A . 102 GLN H 1 1
6 9364 1 1 73 GLN HA H 14.359 28.172 13.653 1.00 . A A . 102 GLN HA 1 1
6 9365 1 1 73 GLN HB2 H 14.007 31.031 13.340 1.00 . A A . 102 GLN HB2 1 1
6 9366 1 1 73 GLN HB3 H 12.442 30.309 13.699 1.00 . A A . 102 GLN HB3 1 1
6 9367 1 1 73 GLN HE21 H 14.517 28.246 16.997 1.00 . A A . 102 GLN HE21 1 1
6 9368 1 1 73 GLN HE22 H 13.011 27.492 17.210 1.00 . A A . 102 GLN HE22 1 1
6 9369 1 1 73 GLN HG2 H 14.946 29.736 15.297 1.00 . A A . 102 GLN HG2 1 1
6 9370 1 1 73 GLN HG3 H 13.777 30.985 15.731 1.00 . A A . 102 GLN HG3 1 1
6 9371 1 1 73 GLN N N 14.954 29.233 11.976 1.00 . A A . 102 GLN N 1 1
6 9372 1 1 73 GLN NE2 N 13.565 28.174 16.776 1.00 . A A . 102 GLN NE2 1 1
6 9373 1 1 73 GLN O O 12.258 28.724 11.266 1.00 . A A . 102 GLN O 1 1
6 9374 1 1 73 GLN OE1 O 11.839 28.902 15.629 1.00 . A A . 102 GLN OE1 1 1
6 9375 1 1 74 LEU C C 10.019 27.493 11.868 1.00 . A A . 103 LEU C 1 1
6 9376 1 1 74 LEU CA C 11.078 26.513 12.393 1.00 . A A . 103 LEU CA 1 1
6 9377 1 1 74 LEU CB C 10.450 25.611 13.456 1.00 . A A . 103 LEU CB 1 1
6 9378 1 1 74 LEU CD1 C 10.917 23.640 14.930 1.00 . A A . 103 LEU CD1 1 1
6 9379 1 1 74 LEU CD2 C 11.098 23.386 12.424 1.00 . A A . 103 LEU CD2 1 1
6 9380 1 1 74 LEU CG C 11.303 24.344 13.624 1.00 . A A . 103 LEU CG 1 1
6 9381 1 1 74 LEU H H 12.636 26.887 13.763 1.00 . A A . 103 LEU H 1 1
6 9382 1 1 74 LEU HA H 11.438 25.905 11.598 1.00 . A A . 103 LEU HA 1 1
6 9383 1 1 74 LEU HB2 H 10.405 26.145 14.398 1.00 . A A . 103 LEU HB2 1 1
6 9384 1 1 74 LEU HB3 H 9.450 25.338 13.156 1.00 . A A . 103 LEU HB3 1 1
6 9385 1 1 74 LEU HD11 H 11.233 22.610 14.891 1.00 . A A . 103 LEU HD11 1 1
6 9386 1 1 74 LEU HD12 H 9.846 23.683 15.066 1.00 . A A . 103 LEU HD12 1 1
6 9387 1 1 74 LEU HD13 H 11.404 24.133 15.758 1.00 . A A . 103 LEU HD13 1 1
6 9388 1 1 74 LEU HD21 H 11.356 22.381 12.720 1.00 . A A . 103 LEU HD21 1 1
6 9389 1 1 74 LEU HD22 H 11.736 23.687 11.605 1.00 . A A . 103 LEU HD22 1 1
6 9390 1 1 74 LEU HD23 H 10.068 23.408 12.100 1.00 . A A . 103 LEU HD23 1 1
6 9391 1 1 74 LEU HG H 12.342 24.630 13.677 1.00 . A A . 103 LEU HG 1 1
6 9392 1 1 74 LEU N N 12.223 27.211 12.932 1.00 . A A . 103 LEU N 1 1
6 9393 1 1 74 LEU O O 9.452 28.260 12.645 1.00 . A A . 103 LEU O 1 1
6 9394 1 1 75 PRO C C 7.294 28.015 10.407 1.00 . A A . 104 PRO C 1 1
6 9395 1 1 75 PRO CA C 8.731 28.406 10.004 1.00 . A A . 104 PRO CA 1 1
6 9396 1 1 75 PRO CB C 8.945 28.277 8.483 1.00 . A A . 104 PRO CB 1 1
6 9397 1 1 75 PRO CD C 10.344 26.624 9.558 1.00 . A A . 104 PRO CD 1 1
6 9398 1 1 75 PRO CG C 9.558 26.929 8.284 1.00 . A A . 104 PRO CG 1 1
6 9399 1 1 75 PRO HA H 8.960 29.404 10.313 1.00 . A A . 104 PRO HA 1 1
6 9400 1 1 75 PRO HB2 H 8.000 28.346 7.957 1.00 . A A . 104 PRO HB2 1 1
6 9401 1 1 75 PRO HB3 H 9.623 29.044 8.131 1.00 . A A . 104 PRO HB3 1 1
6 9402 1 1 75 PRO HD2 H 10.233 25.589 9.818 1.00 . A A . 104 PRO HD2 1 1
6 9403 1 1 75 PRO HD3 H 11.385 26.873 9.439 1.00 . A A . 104 PRO HD3 1 1
6 9404 1 1 75 PRO HG2 H 8.782 26.189 8.133 1.00 . A A . 104 PRO HG2 1 1
6 9405 1 1 75 PRO HG3 H 10.230 26.939 7.437 1.00 . A A . 104 PRO HG3 1 1
6 9406 1 1 75 PRO N N 9.738 27.487 10.585 1.00 . A A . 104 PRO N 1 1
6 9407 1 1 75 PRO O O 6.967 26.829 10.469 1.00 . A A . 104 PRO O 1 1
6 9408 1 1 76 PRO C C 4.401 27.570 10.249 1.00 . A A . 105 PRO C 1 1
6 9409 1 1 76 PRO CA C 5.027 28.706 11.058 1.00 . A A . 105 PRO CA 1 1
6 9410 1 1 76 PRO CB C 4.316 30.042 10.782 1.00 . A A . 105 PRO CB 1 1
6 9411 1 1 76 PRO CD C 6.723 30.422 10.629 1.00 . A A . 105 PRO CD 1 1
6 9412 1 1 76 PRO CG C 5.376 31.098 10.914 1.00 . A A . 105 PRO CG 1 1
6 9413 1 1 76 PRO HA H 4.970 28.482 12.112 1.00 . A A . 105 PRO HA 1 1
6 9414 1 1 76 PRO HB2 H 3.904 30.048 9.780 1.00 . A A . 105 PRO HB2 1 1
6 9415 1 1 76 PRO HB3 H 3.532 30.208 11.507 1.00 . A A . 105 PRO HB3 1 1
6 9416 1 1 76 PRO HD2 H 7.094 30.701 9.654 1.00 . A A . 105 PRO HD2 1 1
6 9417 1 1 76 PRO HD3 H 7.440 30.677 11.394 1.00 . A A . 105 PRO HD3 1 1
6 9418 1 1 76 PRO HG2 H 5.200 31.895 10.198 1.00 . A A . 105 PRO HG2 1 1
6 9419 1 1 76 PRO HG3 H 5.376 31.504 11.917 1.00 . A A . 105 PRO HG3 1 1
6 9420 1 1 76 PRO N N 6.440 28.976 10.669 1.00 . A A . 105 PRO N 1 1
6 9421 1 1 76 PRO O O 3.848 27.792 9.170 1.00 . A A . 105 PRO O 1 1
6 9422 1 1 77 GLY C C 4.779 23.967 10.260 1.00 . A A . 106 GLY C 1 1
6 9423 1 1 77 GLY CA C 3.895 25.194 10.100 1.00 . A A . 106 GLY CA 1 1
6 9424 1 1 77 GLY H H 4.917 26.234 11.646 1.00 . A A . 106 GLY H 1 1
6 9425 1 1 77 GLY HA2 H 2.926 24.988 10.523 1.00 . A A . 106 GLY HA2 1 1
6 9426 1 1 77 GLY HA3 H 3.786 25.407 9.045 1.00 . A A . 106 GLY HA3 1 1
6 9427 1 1 77 GLY N N 4.474 26.355 10.780 1.00 . A A . 106 GLY N 1 1
6 9428 1 1 77 GLY O O 4.330 22.924 10.738 1.00 . A A . 106 GLY O 1 1
6 9429 1 1 78 ALA C C 7.347 22.703 11.385 1.00 . A A . 107 ALA C 1 1
6 9430 1 1 78 ALA CA C 6.967 22.980 9.934 1.00 . A A . 107 ALA CA 1 1
6 9431 1 1 78 ALA CB C 8.231 23.280 9.116 1.00 . A A . 107 ALA CB 1 1
6 9432 1 1 78 ALA H H 6.331 24.942 9.460 1.00 . A A . 107 ALA H 1 1
6 9433 1 1 78 ALA HA H 6.489 22.105 9.531 1.00 . A A . 107 ALA HA 1 1
6 9434 1 1 78 ALA HB1 H 8.968 23.749 9.748 1.00 . A A . 107 ALA HB1 1 1
6 9435 1 1 78 ALA HB2 H 7.984 23.944 8.303 1.00 . A A . 107 ALA HB2 1 1
6 9436 1 1 78 ALA HB3 H 8.636 22.360 8.719 1.00 . A A . 107 ALA HB3 1 1
6 9437 1 1 78 ALA N N 6.032 24.093 9.844 1.00 . A A . 107 ALA N 1 1
6 9438 1 1 78 ALA O O 7.184 23.559 12.255 1.00 . A A . 107 ALA O 1 1
6 9439 1 1 79 GLN C C 9.398 20.132 12.950 1.00 . A A . 108 GLN C 1 1
6 9440 1 1 79 GLN CA C 8.245 21.114 12.994 1.00 . A A . 108 GLN CA 1 1
6 9441 1 1 79 GLN CB C 7.069 20.465 13.722 1.00 . A A . 108 GLN CB 1 1
6 9442 1 1 79 GLN CD C 4.770 20.892 14.609 1.00 . A A . 108 GLN CD 1 1
6 9443 1 1 79 GLN CG C 5.878 21.417 13.708 1.00 . A A . 108 GLN CG 1 1
6 9444 1 1 79 GLN H H 7.953 20.854 10.907 1.00 . A A . 108 GLN H 1 1
6 9445 1 1 79 GLN HA H 8.553 21.994 13.540 1.00 . A A . 108 GLN HA 1 1
6 9446 1 1 79 GLN HB2 H 6.803 19.543 13.226 1.00 . A A . 108 GLN HB2 1 1
6 9447 1 1 79 GLN HB3 H 7.350 20.257 14.743 1.00 . A A . 108 GLN HB3 1 1
6 9448 1 1 79 GLN HE21 H 4.948 22.363 15.929 1.00 . A A . 108 GLN HE21 1 1
6 9449 1 1 79 GLN HE22 H 3.755 21.209 16.283 1.00 . A A . 108 GLN HE22 1 1
6 9450 1 1 79 GLN HG2 H 6.193 22.390 14.048 1.00 . A A . 108 GLN HG2 1 1
6 9451 1 1 79 GLN HG3 H 5.504 21.491 12.699 1.00 . A A . 108 GLN HG3 1 1
6 9452 1 1 79 GLN N N 7.850 21.498 11.641 1.00 . A A . 108 GLN N 1 1
6 9453 1 1 79 GLN NE2 N 4.465 21.542 15.698 1.00 . A A . 108 GLN NE2 1 1
6 9454 1 1 79 GLN O O 9.600 19.440 11.953 1.00 . A A . 108 GLN O 1 1
6 9455 1 1 79 GLN OE1 O 4.162 19.867 14.313 1.00 . A A . 108 GLN OE1 1 1
6 9456 1 1 80 LEU C C 10.890 17.834 14.722 1.00 . A A . 109 LEU C 1 1
6 9457 1 1 80 LEU CA C 11.293 19.156 14.104 1.00 . A A . 109 LEU CA 1 1
6 9458 1 1 80 LEU CB C 12.421 19.789 14.946 1.00 . A A . 109 LEU CB 1 1
6 9459 1 1 80 LEU CD1 C 14.180 21.599 14.781 1.00 . A A . 109 LEU CD1 1 1
6 9460 1 1 80 LEU CD2 C 14.530 19.384 13.673 1.00 . A A . 109 LEU CD2 1 1
6 9461 1 1 80 LEU CG C 13.490 20.446 14.046 1.00 . A A . 109 LEU CG 1 1
6 9462 1 1 80 LEU H H 9.958 20.641 14.806 1.00 . A A . 109 LEU H 1 1
6 9463 1 1 80 LEU HA H 11.659 18.964 13.117 1.00 . A A . 109 LEU HA 1 1
6 9464 1 1 80 LEU HB2 H 11.995 20.531 15.606 1.00 . A A . 109 LEU HB2 1 1
6 9465 1 1 80 LEU HB3 H 12.887 19.020 15.540 1.00 . A A . 109 LEU HB3 1 1
6 9466 1 1 80 LEU HD11 H 15.138 21.801 14.323 1.00 . A A . 109 LEU HD11 1 1
6 9467 1 1 80 LEU HD12 H 14.325 21.332 15.811 1.00 . A A . 109 LEU HD12 1 1
6 9468 1 1 80 LEU HD13 H 13.561 22.484 14.723 1.00 . A A . 109 LEU HD13 1 1
6 9469 1 1 80 LEU HD21 H 15.027 19.042 14.569 1.00 . A A . 109 LEU HD21 1 1
6 9470 1 1 80 LEU HD22 H 15.255 19.806 13.000 1.00 . A A . 109 LEU HD22 1 1
6 9471 1 1 80 LEU HD23 H 14.033 18.552 13.202 1.00 . A A . 109 LEU HD23 1 1
6 9472 1 1 80 LEU HG H 13.029 20.829 13.155 1.00 . A A . 109 LEU HG 1 1
6 9473 1 1 80 LEU N N 10.159 20.066 14.036 1.00 . A A . 109 LEU N 1 1
6 9474 1 1 80 LEU O O 10.586 17.763 15.904 1.00 . A A . 109 LEU O 1 1
6 9475 1 1 81 VAL C C 11.751 14.625 14.575 1.00 . A A . 110 VAL C 1 1
6 9476 1 1 81 VAL CA C 10.505 15.467 14.383 1.00 . A A . 110 VAL CA 1 1
6 9477 1 1 81 VAL CB C 9.597 14.795 13.335 1.00 . A A . 110 VAL CB 1 1
6 9478 1 1 81 VAL CG1 C 8.510 15.773 12.883 1.00 . A A . 110 VAL CG1 1 1
6 9479 1 1 81 VAL CG2 C 10.432 14.358 12.111 1.00 . A A . 110 VAL CG2 1 1
6 9480 1 1 81 VAL H H 11.091 16.889 12.961 1.00 . A A . 110 VAL H 1 1
6 9481 1 1 81 VAL HA H 9.975 15.542 15.318 1.00 . A A . 110 VAL HA 1 1
6 9482 1 1 81 VAL HB H 9.126 13.931 13.777 1.00 . A A . 110 VAL HB 1 1
6 9483 1 1 81 VAL HG11 H 7.987 16.154 13.746 1.00 . A A . 110 VAL HG11 1 1
6 9484 1 1 81 VAL HG12 H 7.816 15.257 12.237 1.00 . A A . 110 VAL HG12 1 1
6 9485 1 1 81 VAL HG13 H 8.962 16.592 12.343 1.00 . A A . 110 VAL HG13 1 1
6 9486 1 1 81 VAL HG21 H 11.218 15.078 11.928 1.00 . A A . 110 VAL HG21 1 1
6 9487 1 1 81 VAL HG22 H 9.803 14.291 11.238 1.00 . A A . 110 VAL HG22 1 1
6 9488 1 1 81 VAL HG23 H 10.874 13.392 12.309 1.00 . A A . 110 VAL HG23 1 1
6 9489 1 1 81 VAL N N 10.890 16.781 13.912 1.00 . A A . 110 VAL N 1 1
6 9490 1 1 81 VAL O O 12.847 15.035 14.197 1.00 . A A . 110 VAL O 1 1
6 9491 1 1 82 LYS C C 12.781 11.429 14.465 1.00 . A A . 111 LYS C 1 1
6 9492 1 1 82 LYS CA C 12.715 12.583 15.462 1.00 . A A . 111 LYS CA 1 1
6 9493 1 1 82 LYS CB C 12.586 12.044 16.892 1.00 . A A . 111 LYS CB 1 1
6 9494 1 1 82 LYS CD C 13.879 11.445 18.949 1.00 . A A . 111 LYS CD 1 1
6 9495 1 1 82 LYS CE C 12.731 10.522 19.342 1.00 . A A . 111 LYS CE 1 1
6 9496 1 1 82 LYS CG C 13.946 11.583 17.426 1.00 . A A . 111 LYS CG 1 1
6 9497 1 1 82 LYS H H 10.686 13.207 15.490 1.00 . A A . 111 LYS H 1 1
6 9498 1 1 82 LYS HA H 13.631 13.150 15.385 1.00 . A A . 111 LYS HA 1 1
6 9499 1 1 82 LYS HB2 H 12.190 12.817 17.529 1.00 . A A . 111 LYS HB2 1 1
6 9500 1 1 82 LYS HB3 H 11.908 11.204 16.890 1.00 . A A . 111 LYS HB3 1 1
6 9501 1 1 82 LYS HD2 H 14.807 11.034 19.314 1.00 . A A . 111 LYS HD2 1 1
6 9502 1 1 82 LYS HD3 H 13.721 12.417 19.390 1.00 . A A . 111 LYS HD3 1 1
6 9503 1 1 82 LYS HE2 H 11.792 11.044 19.215 1.00 . A A . 111 LYS HE2 1 1
6 9504 1 1 82 LYS HE3 H 12.744 9.641 18.719 1.00 . A A . 111 LYS HE3 1 1
6 9505 1 1 82 LYS HG2 H 14.182 10.625 16.995 1.00 . A A . 111 LYS HG2 1 1
6 9506 1 1 82 LYS HG3 H 14.712 12.300 17.165 1.00 . A A . 111 LYS HG3 1 1
6 9507 1 1 82 LYS HZ1 H 13.902 10.119 21.015 1.00 . A A . 111 LYS HZ1 1 1
6 9508 1 1 82 LYS HZ2 H 12.489 9.181 20.915 1.00 . A A . 111 LYS HZ2 1 1
6 9509 1 1 82 LYS HZ3 H 12.398 10.814 21.375 1.00 . A A . 111 LYS HZ3 1 1
6 9510 1 1 82 LYS N N 11.582 13.465 15.190 1.00 . A A . 111 LYS N 1 1
6 9511 1 1 82 LYS NZ N 12.891 10.128 20.770 1.00 . A A . 111 LYS NZ 1 1
6 9512 1 1 82 LYS O O 11.864 11.220 13.673 1.00 . A A . 111 LYS O 1 1
6 9513 1 1 83 SER C C 12.891 8.580 13.758 1.00 . A A . 112 SER C 1 1
6 9514 1 1 83 SER CA C 14.056 9.553 13.624 1.00 . A A . 112 SER CA 1 1
6 9515 1 1 83 SER CB C 15.362 8.836 13.947 1.00 . A A . 112 SER CB 1 1
6 9516 1 1 83 SER H H 14.578 10.904 15.172 1.00 . A A . 112 SER H 1 1
6 9517 1 1 83 SER HA H 14.097 9.909 12.610 1.00 . A A . 112 SER HA 1 1
6 9518 1 1 83 SER HB2 H 15.405 8.622 15.001 1.00 . A A . 112 SER HB2 1 1
6 9519 1 1 83 SER HB3 H 15.406 7.908 13.392 1.00 . A A . 112 SER HB3 1 1
6 9520 1 1 83 SER HG H 16.320 10.526 14.003 1.00 . A A . 112 SER HG 1 1
6 9521 1 1 83 SER N N 13.876 10.684 14.518 1.00 . A A . 112 SER N 1 1
6 9522 1 1 83 SER O O 12.470 7.964 12.779 1.00 . A A . 112 SER O 1 1
6 9523 1 1 83 SER OG O 16.455 9.670 13.589 1.00 . A A . 112 SER OG 1 1
6 9524 1 1 84 ALA C C 10.029 7.963 14.410 1.00 . A A . 113 ALA C 1 1
6 9525 1 1 84 ALA CA C 11.251 7.539 15.217 1.00 . A A . 113 ALA CA 1 1
6 9526 1 1 84 ALA CB C 10.900 7.532 16.705 1.00 . A A . 113 ALA CB 1 1
6 9527 1 1 84 ALA H H 12.743 8.960 15.719 1.00 . A A . 113 ALA H 1 1
6 9528 1 1 84 ALA HA H 11.538 6.542 14.921 1.00 . A A . 113 ALA HA 1 1
6 9529 1 1 84 ALA HB1 H 9.999 6.957 16.859 1.00 . A A . 113 ALA HB1 1 1
6 9530 1 1 84 ALA HB2 H 10.742 8.546 17.042 1.00 . A A . 113 ALA HB2 1 1
6 9531 1 1 84 ALA HB3 H 11.710 7.088 17.263 1.00 . A A . 113 ALA HB3 1 1
6 9532 1 1 84 ALA N N 12.370 8.444 14.974 1.00 . A A . 113 ALA N 1 1
6 9533 1 1 84 ALA O O 9.295 7.123 13.891 1.00 . A A . 113 ALA O 1 1
6 9534 1 1 85 TRP C C 8.760 9.337 12.097 1.00 . A A . 114 TRP C 1 1
6 9535 1 1 85 TRP CA C 8.679 9.782 13.551 1.00 . A A . 114 TRP CA 1 1
6 9536 1 1 85 TRP CB C 8.659 11.311 13.617 1.00 . A A . 114 TRP CB 1 1
6 9537 1 1 85 TRP CD1 C 6.309 12.087 13.083 1.00 . A A . 114 TRP CD1 1 1
6 9538 1 1 85 TRP CD2 C 7.681 12.187 11.301 1.00 . A A . 114 TRP CD2 1 1
6 9539 1 1 85 TRP CE2 C 6.420 12.653 10.869 1.00 . A A . 114 TRP CE2 1 1
6 9540 1 1 85 TRP CE3 C 8.728 12.144 10.361 1.00 . A A . 114 TRP CE3 1 1
6 9541 1 1 85 TRP CG C 7.589 11.844 12.717 1.00 . A A . 114 TRP CG 1 1
6 9542 1 1 85 TRP CH2 C 7.249 13.010 8.634 1.00 . A A . 114 TRP CH2 1 1
6 9543 1 1 85 TRP CZ2 C 6.202 13.061 9.554 1.00 . A A . 114 TRP CZ2 1 1
6 9544 1 1 85 TRP CZ3 C 8.510 12.554 9.036 1.00 . A A . 114 TRP CZ3 1 1
6 9545 1 1 85 TRP H H 10.433 9.898 14.733 1.00 . A A . 114 TRP H 1 1
6 9546 1 1 85 TRP HA H 7.767 9.404 13.983 1.00 . A A . 114 TRP HA 1 1
6 9547 1 1 85 TRP HB2 H 8.466 11.625 14.631 1.00 . A A . 114 TRP HB2 1 1
6 9548 1 1 85 TRP HB3 H 9.614 11.693 13.299 1.00 . A A . 114 TRP HB3 1 1
6 9549 1 1 85 TRP HD1 H 5.893 11.940 14.070 1.00 . A A . 114 TRP HD1 1 1
6 9550 1 1 85 TRP HE1 H 4.683 12.854 11.988 1.00 . A A . 114 TRP HE1 1 1
6 9551 1 1 85 TRP HE3 H 9.705 11.798 10.661 1.00 . A A . 114 TRP HE3 1 1
6 9552 1 1 85 TRP HH2 H 7.090 13.323 7.615 1.00 . A A . 114 TRP HH2 1 1
6 9553 1 1 85 TRP HZ2 H 5.226 13.407 9.248 1.00 . A A . 114 TRP HZ2 1 1
6 9554 1 1 85 TRP HZ3 H 9.318 12.520 8.323 1.00 . A A . 114 TRP HZ3 1 1
6 9555 1 1 85 TRP N N 9.817 9.270 14.302 1.00 . A A . 114 TRP N 1 1
6 9556 1 1 85 TRP NE1 N 5.622 12.584 11.990 1.00 . A A . 114 TRP NE1 1 1
6 9557 1 1 85 TRP O O 7.790 8.823 11.541 1.00 . A A . 114 TRP O 1 1
6 9558 1 1 86 LEU C C 9.937 7.656 9.930 1.00 . A A . 115 LEU C 1 1
6 9559 1 1 86 LEU CA C 10.083 9.161 10.090 1.00 . A A . 115 LEU CA 1 1
6 9560 1 1 86 LEU CB C 11.463 9.605 9.586 1.00 . A A . 115 LEU CB 1 1
6 9561 1 1 86 LEU CD1 C 10.554 9.544 7.240 1.00 . A A . 115 LEU CD1 1 1
6 9562 1 1 86 LEU CD2 C 13.014 9.669 7.623 1.00 . A A . 115 LEU CD2 1 1
6 9563 1 1 86 LEU CG C 11.698 9.099 8.154 1.00 . A A . 115 LEU CG 1 1
6 9564 1 1 86 LEU H H 10.658 9.966 11.965 1.00 . A A . 115 LEU H 1 1
6 9565 1 1 86 LEU HA H 9.322 9.654 9.508 1.00 . A A . 115 LEU HA 1 1
6 9566 1 1 86 LEU HB2 H 11.512 10.680 9.600 1.00 . A A . 115 LEU HB2 1 1
6 9567 1 1 86 LEU HB3 H 12.225 9.203 10.236 1.00 . A A . 115 LEU HB3 1 1
6 9568 1 1 86 LEU HD11 H 10.252 10.548 7.495 1.00 . A A . 115 LEU HD11 1 1
6 9569 1 1 86 LEU HD12 H 9.717 8.873 7.359 1.00 . A A . 115 LEU HD12 1 1
6 9570 1 1 86 LEU HD13 H 10.885 9.520 6.212 1.00 . A A . 115 LEU HD13 1 1
6 9571 1 1 86 LEU HD21 H 12.900 10.720 7.405 1.00 . A A . 115 LEU HD21 1 1
6 9572 1 1 86 LEU HD22 H 13.280 9.145 6.722 1.00 . A A . 115 LEU HD22 1 1
6 9573 1 1 86 LEU HD23 H 13.788 9.538 8.364 1.00 . A A . 115 LEU HD23 1 1
6 9574 1 1 86 LEU HG H 11.755 8.020 8.157 1.00 . A A . 115 LEU HG 1 1
6 9575 1 1 86 LEU N N 9.916 9.545 11.482 1.00 . A A . 115 LEU N 1 1
6 9576 1 1 86 LEU O O 9.144 7.185 9.117 1.00 . A A . 115 LEU O 1 1
6 9577 1 1 87 SER C C 9.222 4.978 10.713 1.00 . A A . 116 SER C 1 1
6 9578 1 1 87 SER CA C 10.659 5.452 10.612 1.00 . A A . 116 SER CA 1 1
6 9579 1 1 87 SER CB C 11.485 4.847 11.748 1.00 . A A . 116 SER CB 1 1
6 9580 1 1 87 SER H H 11.349 7.321 11.314 1.00 . A A . 116 SER H 1 1
6 9581 1 1 87 SER HA H 11.067 5.137 9.667 1.00 . A A . 116 SER HA 1 1
6 9582 1 1 87 SER HB2 H 12.514 5.150 11.649 1.00 . A A . 116 SER HB2 1 1
6 9583 1 1 87 SER HB3 H 11.100 5.201 12.696 1.00 . A A . 116 SER HB3 1 1
6 9584 1 1 87 SER HG H 12.019 3.126 11.019 1.00 . A A . 116 SER HG 1 1
6 9585 1 1 87 SER N N 10.710 6.903 10.700 1.00 . A A . 116 SER N 1 1
6 9586 1 1 87 SER O O 8.776 4.152 9.928 1.00 . A A . 116 SER O 1 1
6 9587 1 1 87 SER OG O 11.406 3.429 11.690 1.00 . A A . 116 SER OG 1 1
6 9588 1 1 88 LEU C C 6.365 5.242 10.541 1.00 . A A . 117 LEU C 1 1
6 9589 1 1 88 LEU CA C 7.110 5.122 11.861 1.00 . A A . 117 LEU CA 1 1
6 9590 1 1 88 LEU CB C 6.458 6.032 12.908 1.00 . A A . 117 LEU CB 1 1
6 9591 1 1 88 LEU CD1 C 6.586 6.699 15.321 1.00 . A A . 117 LEU CD1 1 1
6 9592 1 1 88 LEU CD2 C 5.982 4.338 14.731 1.00 . A A . 117 LEU CD2 1 1
6 9593 1 1 88 LEU CG C 6.831 5.561 14.325 1.00 . A A . 117 LEU CG 1 1
6 9594 1 1 88 LEU H H 8.922 6.162 12.279 1.00 . A A . 117 LEU H 1 1
6 9595 1 1 88 LEU HA H 7.068 4.100 12.193 1.00 . A A . 117 LEU HA 1 1
6 9596 1 1 88 LEU HB2 H 6.823 7.040 12.759 1.00 . A A . 117 LEU HB2 1 1
6 9597 1 1 88 LEU HB3 H 5.385 6.021 12.788 1.00 . A A . 117 LEU HB3 1 1
6 9598 1 1 88 LEU HD11 H 6.651 6.314 16.326 1.00 . A A . 117 LEU HD11 1 1
6 9599 1 1 88 LEU HD12 H 5.604 7.119 15.158 1.00 . A A . 117 LEU HD12 1 1
6 9600 1 1 88 LEU HD13 H 7.333 7.465 15.182 1.00 . A A . 117 LEU HD13 1 1
6 9601 1 1 88 LEU HD21 H 6.387 3.446 14.276 1.00 . A A . 117 LEU HD21 1 1
6 9602 1 1 88 LEU HD22 H 4.960 4.473 14.406 1.00 . A A . 117 LEU HD22 1 1
6 9603 1 1 88 LEU HD23 H 6.002 4.227 15.807 1.00 . A A . 117 LEU HD23 1 1
6 9604 1 1 88 LEU HG H 7.877 5.294 14.345 1.00 . A A . 117 LEU HG 1 1
6 9605 1 1 88 LEU N N 8.500 5.512 11.680 1.00 . A A . 117 LEU N 1 1
6 9606 1 1 88 LEU O O 5.660 4.326 10.133 1.00 . A A . 117 LEU O 1 1
6 9607 1 1 89 CYS C C 6.112 5.419 7.668 1.00 . A A . 118 CYS C 1 1
6 9608 1 1 89 CYS CA C 5.840 6.589 8.610 1.00 . A A . 118 CYS CA 1 1
6 9609 1 1 89 CYS CB C 6.345 7.880 7.966 1.00 . A A . 118 CYS CB 1 1
6 9610 1 1 89 CYS H H 7.067 7.090 10.256 1.00 . A A . 118 CYS H 1 1
6 9611 1 1 89 CYS HA H 4.780 6.668 8.781 1.00 . A A . 118 CYS HA 1 1
6 9612 1 1 89 CYS HB2 H 7.381 7.763 7.691 1.00 . A A . 118 CYS HB2 1 1
6 9613 1 1 89 CYS HB3 H 5.760 8.095 7.083 1.00 . A A . 118 CYS HB3 1 1
6 9614 1 1 89 CYS HG H 6.350 10.064 8.671 1.00 . A A . 118 CYS HG 1 1
6 9615 1 1 89 CYS N N 6.518 6.373 9.877 1.00 . A A . 118 CYS N 1 1
6 9616 1 1 89 CYS O O 5.251 5.032 6.885 1.00 . A A . 118 CYS O 1 1
6 9617 1 1 89 CYS SG S 6.182 9.246 9.142 1.00 . A A . 118 CYS SG 1 1
6 9618 1 1 90 LEU C C 6.920 2.478 7.311 1.00 . A A . 119 LEU C 1 1
6 9619 1 1 90 LEU CA C 7.682 3.733 6.896 1.00 . A A . 119 LEU CA 1 1
6 9620 1 1 90 LEU CB C 9.188 3.475 7.002 1.00 . A A . 119 LEU CB 1 1
6 9621 1 1 90 LEU CD1 C 11.454 4.535 6.905 1.00 . A A . 119 LEU CD1 1 1
6 9622 1 1 90 LEU CD2 C 9.620 5.382 5.424 1.00 . A A . 119 LEU CD2 1 1
6 9623 1 1 90 LEU CG C 9.948 4.791 6.802 1.00 . A A . 119 LEU CG 1 1
6 9624 1 1 90 LEU H H 7.964 5.209 8.394 1.00 . A A . 119 LEU H 1 1
6 9625 1 1 90 LEU HA H 7.437 3.962 5.876 1.00 . A A . 119 LEU HA 1 1
6 9626 1 1 90 LEU HB2 H 9.420 3.065 7.975 1.00 . A A . 119 LEU HB2 1 1
6 9627 1 1 90 LEU HB3 H 9.485 2.772 6.238 1.00 . A A . 119 LEU HB3 1 1
6 9628 1 1 90 LEU HD11 H 11.971 5.476 7.027 1.00 . A A . 119 LEU HD11 1 1
6 9629 1 1 90 LEU HD12 H 11.798 4.049 6.004 1.00 . A A . 119 LEU HD12 1 1
6 9630 1 1 90 LEU HD13 H 11.655 3.901 7.757 1.00 . A A . 119 LEU HD13 1 1
6 9631 1 1 90 LEU HD21 H 8.659 5.873 5.461 1.00 . A A . 119 LEU HD21 1 1
6 9632 1 1 90 LEU HD22 H 9.592 4.591 4.689 1.00 . A A . 119 LEU HD22 1 1
6 9633 1 1 90 LEU HD23 H 10.377 6.102 5.147 1.00 . A A . 119 LEU HD23 1 1
6 9634 1 1 90 LEU HG H 9.654 5.491 7.572 1.00 . A A . 119 LEU HG 1 1
6 9635 1 1 90 LEU N N 7.315 4.862 7.751 1.00 . A A . 119 LEU N 1 1
6 9636 1 1 90 LEU O O 6.254 1.841 6.494 1.00 . A A . 119 LEU O 1 1
6 9637 1 1 91 GLN C C 4.850 1.120 9.044 1.00 . A A . 120 GLN C 1 1
6 9638 1 1 91 GLN CA C 6.361 0.939 9.102 1.00 . A A . 120 GLN CA 1 1
6 9639 1 1 91 GLN CB C 6.794 0.669 10.549 1.00 . A A . 120 GLN CB 1 1
6 9640 1 1 91 GLN CD C 9.057 0.021 9.688 1.00 . A A . 120 GLN CD 1 1
6 9641 1 1 91 GLN CG C 8.297 0.898 10.680 1.00 . A A . 120 GLN CG 1 1
6 9642 1 1 91 GLN H H 7.592 2.667 9.176 1.00 . A A . 120 GLN H 1 1
6 9643 1 1 91 GLN HA H 6.635 0.091 8.494 1.00 . A A . 120 GLN HA 1 1
6 9644 1 1 91 GLN HB2 H 6.270 1.337 11.218 1.00 . A A . 120 GLN HB2 1 1
6 9645 1 1 91 GLN HB3 H 6.566 -0.354 10.810 1.00 . A A . 120 GLN HB3 1 1
6 9646 1 1 91 GLN HE21 H 10.444 1.394 9.309 1.00 . A A . 120 GLN HE21 1 1
6 9647 1 1 91 GLN HE22 H 10.623 -0.070 8.468 1.00 . A A . 120 GLN HE22 1 1
6 9648 1 1 91 GLN HG2 H 8.509 1.935 10.477 1.00 . A A . 120 GLN HG2 1 1
6 9649 1 1 91 GLN HG3 H 8.610 0.658 11.684 1.00 . A A . 120 GLN HG3 1 1
6 9650 1 1 91 GLN N N 7.032 2.127 8.583 1.00 . A A . 120 GLN N 1 1
6 9651 1 1 91 GLN NE2 N 10.130 0.487 9.107 1.00 . A A . 120 GLN NE2 1 1
6 9652 1 1 91 GLN O O 4.111 0.182 8.742 1.00 . A A . 120 GLN O 1 1
6 9653 1 1 91 GLN OE1 O 8.668 -1.121 9.443 1.00 . A A . 120 GLN OE1 1 1
6 9654 1 1 92 GLU C C 2.507 2.872 7.891 1.00 . A A . 121 GLU C 1 1
6 9655 1 1 92 GLU CA C 2.976 2.642 9.318 1.00 . A A . 121 GLU CA 1 1
6 9656 1 1 92 GLU CB C 2.698 3.889 10.158 1.00 . A A . 121 GLU CB 1 1
6 9657 1 1 92 GLU CD C 2.123 2.555 12.194 1.00 . A A . 121 GLU CD 1 1
6 9658 1 1 92 GLU CG C 3.059 3.611 11.617 1.00 . A A . 121 GLU CG 1 1
6 9659 1 1 92 GLU H H 5.035 3.039 9.561 1.00 . A A . 121 GLU H 1 1
6 9660 1 1 92 GLU HA H 2.433 1.809 9.732 1.00 . A A . 121 GLU HA 1 1
6 9661 1 1 92 GLU HB2 H 3.290 4.715 9.787 1.00 . A A . 121 GLU HB2 1 1
6 9662 1 1 92 GLU HB3 H 1.651 4.137 10.091 1.00 . A A . 121 GLU HB3 1 1
6 9663 1 1 92 GLU HG2 H 4.077 3.253 11.669 1.00 . A A . 121 GLU HG2 1 1
6 9664 1 1 92 GLU HG3 H 2.969 4.522 12.188 1.00 . A A . 121 GLU HG3 1 1
6 9665 1 1 92 GLU N N 4.400 2.336 9.335 1.00 . A A . 121 GLU N 1 1
6 9666 1 1 92 GLU O O 1.441 2.402 7.497 1.00 . A A . 121 GLU O 1 1
6 9667 1 1 92 GLU OE1 O 1.050 2.376 11.640 1.00 . A A . 121 GLU OE1 1 1
6 9668 1 1 92 GLU OE2 O 2.490 1.943 13.183 1.00 . A A . 121 GLU OE2 1 1
6 9669 1 1 93 ARG C C 2.017 5.095 5.636 1.00 . A A . 122 ARG C 1 1
6 9670 1 1 93 ARG CA C 2.980 3.909 5.728 1.00 . A A . 122 ARG CA 1 1
6 9671 1 1 93 ARG CB C 2.350 2.664 5.059 1.00 . A A . 122 ARG CB 1 1
6 9672 1 1 93 ARG CD C 4.139 1.933 3.486 1.00 . A A . 122 ARG CD 1 1
6 9673 1 1 93 ARG CG C 2.759 2.587 3.588 1.00 . A A . 122 ARG CG 1 1
6 9674 1 1 93 ARG CZ C 3.594 -0.403 3.140 1.00 . A A . 122 ARG CZ 1 1
6 9675 1 1 93 ARG H H 4.143 3.957 7.518 1.00 . A A . 122 ARG H 1 1
6 9676 1 1 93 ARG HA H 3.885 4.173 5.210 1.00 . A A . 122 ARG HA 1 1
6 9677 1 1 93 ARG HB2 H 2.688 1.776 5.571 1.00 . A A . 122 ARG HB2 1 1
6 9678 1 1 93 ARG HB3 H 1.271 2.719 5.125 1.00 . A A . 122 ARG HB3 1 1
6 9679 1 1 93 ARG HD2 H 4.473 1.964 2.473 1.00 . A A . 122 ARG HD2 1 1
6 9680 1 1 93 ARG HD3 H 4.843 2.468 4.106 1.00 . A A . 122 ARG HD3 1 1
6 9681 1 1 93 ARG HE H 4.371 0.317 4.835 1.00 . A A . 122 ARG HE 1 1
6 9682 1 1 93 ARG HG2 H 2.035 1.992 3.045 1.00 . A A . 122 ARG HG2 1 1
6 9683 1 1 93 ARG HG3 H 2.794 3.578 3.169 1.00 . A A . 122 ARG HG3 1 1
6 9684 1 1 93 ARG HH11 H 3.216 0.845 1.621 1.00 . A A . 122 ARG HH11 1 1
6 9685 1 1 93 ARG HH12 H 2.821 -0.818 1.341 1.00 . A A . 122 ARG HH12 1 1
6 9686 1 1 93 ARG HH21 H 3.858 -1.863 4.482 1.00 . A A . 122 ARG HH21 1 1
6 9687 1 1 93 ARG HH22 H 3.186 -2.353 2.963 1.00 . A A . 122 ARG HH22 1 1
6 9688 1 1 93 ARG N N 3.313 3.605 7.126 1.00 . A A . 122 ARG N 1 1
6 9689 1 1 93 ARG NE N 4.065 0.549 3.933 1.00 . A A . 122 ARG NE 1 1
6 9690 1 1 93 ARG NH1 N 3.178 -0.103 1.941 1.00 . A A . 122 ARG NH1 1 1
6 9691 1 1 93 ARG NH2 N 3.542 -1.635 3.561 1.00 . A A . 122 ARG NH2 1 1
6 9692 1 1 93 ARG O O 1.094 5.096 4.823 1.00 . A A . 122 ARG O 1 1
6 9693 1 1 94 ARG C C 1.992 8.368 7.319 1.00 . A A . 123 ARG C 1 1
6 9694 1 1 94 ARG CA C 1.382 7.272 6.470 1.00 . A A . 123 ARG CA 1 1
6 9695 1 1 94 ARG CB C 0.002 6.903 7.024 1.00 . A A . 123 ARG CB 1 1
6 9696 1 1 94 ARG CD C -0.095 7.085 9.550 1.00 . A A . 123 ARG CD 1 1
6 9697 1 1 94 ARG CG C 0.140 6.137 8.375 1.00 . A A . 123 ARG CG 1 1
6 9698 1 1 94 ARG CZ C -2.381 6.633 10.203 1.00 . A A . 123 ARG CZ 1 1
6 9699 1 1 94 ARG H H 2.993 6.046 7.095 1.00 . A A . 123 ARG H 1 1
6 9700 1 1 94 ARG HA H 1.268 7.631 5.456 1.00 . A A . 123 ARG HA 1 1
6 9701 1 1 94 ARG HB2 H -0.572 7.810 7.168 1.00 . A A . 123 ARG HB2 1 1
6 9702 1 1 94 ARG HB3 H -0.508 6.275 6.307 1.00 . A A . 123 ARG HB3 1 1
6 9703 1 1 94 ARG HD2 H 0.205 6.600 10.471 1.00 . A A . 123 ARG HD2 1 1
6 9704 1 1 94 ARG HD3 H 0.494 7.974 9.408 1.00 . A A . 123 ARG HD3 1 1
6 9705 1 1 94 ARG HE H -1.808 8.286 9.238 1.00 . A A . 123 ARG HE 1 1
6 9706 1 1 94 ARG HG2 H -0.594 5.344 8.420 1.00 . A A . 123 ARG HG2 1 1
6 9707 1 1 94 ARG HG3 H 1.126 5.708 8.466 1.00 . A A . 123 ARG HG3 1 1
6 9708 1 1 94 ARG HH11 H -1.016 5.242 10.657 1.00 . A A . 123 ARG HH11 1 1
6 9709 1 1 94 ARG HH12 H -2.639 4.886 11.145 1.00 . A A . 123 ARG HH12 1 1
6 9710 1 1 94 ARG HH21 H -3.942 7.837 9.866 1.00 . A A . 123 ARG HH21 1 1
6 9711 1 1 94 ARG HH22 H -4.300 6.360 10.697 1.00 . A A . 123 ARG HH22 1 1
6 9712 1 1 94 ARG N N 2.241 6.097 6.467 1.00 . A A . 123 ARG N 1 1
6 9713 1 1 94 ARG NE N -1.503 7.440 9.624 1.00 . A A . 123 ARG NE 1 1
6 9714 1 1 94 ARG NH1 N -1.982 5.499 10.708 1.00 . A A . 123 ARG NH1 1 1
6 9715 1 1 94 ARG NH2 N -3.638 6.969 10.260 1.00 . A A . 123 ARG NH2 1 1
6 9716 1 1 94 ARG O O 3.120 8.243 7.795 1.00 . A A . 123 ARG O 1 1
6 9717 1 1 95 LEU C C 1.296 10.399 9.770 1.00 . A A . 124 LEU C 1 1
6 9718 1 1 95 LEU CA C 1.724 10.561 8.318 1.00 . A A . 124 LEU CA 1 1
6 9719 1 1 95 LEU CB C 1.164 11.869 7.766 1.00 . A A . 124 LEU CB 1 1
6 9720 1 1 95 LEU CD1 C 2.081 14.228 7.699 1.00 . A A . 124 LEU CD1 1 1
6 9721 1 1 95 LEU CD2 C 0.571 13.556 9.571 1.00 . A A . 124 LEU CD2 1 1
6 9722 1 1 95 LEU CG C 1.675 13.071 8.615 1.00 . A A . 124 LEU CG 1 1
6 9723 1 1 95 LEU H H 0.350 9.492 7.111 1.00 . A A . 124 LEU H 1 1
6 9724 1 1 95 LEU HA H 2.804 10.603 8.270 1.00 . A A . 124 LEU HA 1 1
6 9725 1 1 95 LEU HB2 H 1.485 11.972 6.734 1.00 . A A . 124 LEU HB2 1 1
6 9726 1 1 95 LEU HB3 H 0.083 11.827 7.795 1.00 . A A . 124 LEU HB3 1 1
6 9727 1 1 95 LEU HD11 H 2.264 15.113 8.290 1.00 . A A . 124 LEU HD11 1 1
6 9728 1 1 95 LEU HD12 H 1.289 14.423 6.991 1.00 . A A . 124 LEU HD12 1 1
6 9729 1 1 95 LEU HD13 H 2.981 13.960 7.166 1.00 . A A . 124 LEU HD13 1 1
6 9730 1 1 95 LEU HD21 H 0.996 14.226 10.305 1.00 . A A . 124 LEU HD21 1 1
6 9731 1 1 95 LEU HD22 H 0.131 12.706 10.073 1.00 . A A . 124 LEU HD22 1 1
6 9732 1 1 95 LEU HD23 H -0.191 14.074 9.008 1.00 . A A . 124 LEU HD23 1 1
6 9733 1 1 95 LEU HG H 2.540 12.773 9.194 1.00 . A A . 124 LEU HG 1 1
6 9734 1 1 95 LEU N N 1.243 9.445 7.514 1.00 . A A . 124 LEU N 1 1
6 9735 1 1 95 LEU O O 0.106 10.310 10.071 1.00 . A A . 124 LEU O 1 1
6 9736 1 1 96 VAL C C 2.164 11.544 12.818 1.00 . A A . 125 VAL C 1 1
6 9737 1 1 96 VAL CA C 2.003 10.207 12.102 1.00 . A A . 125 VAL CA 1 1
6 9738 1 1 96 VAL CB C 2.964 9.171 12.709 1.00 . A A . 125 VAL CB 1 1
6 9739 1 1 96 VAL CG1 C 2.477 7.756 12.378 1.00 . A A . 125 VAL CG1 1 1
6 9740 1 1 96 VAL CG2 C 4.364 9.372 12.119 1.00 . A A . 125 VAL CG2 1 1
6 9741 1 1 96 VAL H H 3.205 10.437 10.370 1.00 . A A . 125 VAL H 1 1
6 9742 1 1 96 VAL HA H 0.985 9.863 12.243 1.00 . A A . 125 VAL HA 1 1
6 9743 1 1 96 VAL HB H 3.002 9.292 13.783 1.00 . A A . 125 VAL HB 1 1
6 9744 1 1 96 VAL HG11 H 1.623 7.517 12.995 1.00 . A A . 125 VAL HG11 1 1
6 9745 1 1 96 VAL HG12 H 3.269 7.047 12.570 1.00 . A A . 125 VAL HG12 1 1
6 9746 1 1 96 VAL HG13 H 2.194 7.708 11.337 1.00 . A A . 125 VAL HG13 1 1
6 9747 1 1 96 VAL HG21 H 4.397 8.964 11.120 1.00 . A A . 125 VAL HG21 1 1
6 9748 1 1 96 VAL HG22 H 5.092 8.869 12.739 1.00 . A A . 125 VAL HG22 1 1
6 9749 1 1 96 VAL HG23 H 4.589 10.425 12.083 1.00 . A A . 125 VAL HG23 1 1
6 9750 1 1 96 VAL N N 2.277 10.362 10.671 1.00 . A A . 125 VAL N 1 1
6 9751 1 1 96 VAL O O 2.929 12.407 12.388 1.00 . A A . 125 VAL O 1 1
6 9752 1 1 97 ASP C C 2.846 13.089 15.336 1.00 . A A . 126 ASP C 1 1
6 9753 1 1 97 ASP CA C 1.478 12.932 14.686 1.00 . A A . 126 ASP CA 1 1
6 9754 1 1 97 ASP CB C 0.393 12.917 15.766 1.00 . A A . 126 ASP CB 1 1
6 9755 1 1 97 ASP CG C 0.571 11.703 16.674 1.00 . A A . 126 ASP CG 1 1
6 9756 1 1 97 ASP H H 0.837 10.979 14.196 1.00 . A A . 126 ASP H 1 1
6 9757 1 1 97 ASP HA H 1.301 13.770 14.028 1.00 . A A . 126 ASP HA 1 1
6 9758 1 1 97 ASP HB2 H 0.466 13.819 16.356 1.00 . A A . 126 ASP HB2 1 1
6 9759 1 1 97 ASP HB3 H -0.579 12.874 15.298 1.00 . A A . 126 ASP HB3 1 1
6 9760 1 1 97 ASP N N 1.428 11.703 13.909 1.00 . A A . 126 ASP N 1 1
6 9761 1 1 97 ASP O O 3.496 12.106 15.688 1.00 . A A . 126 ASP O 1 1
6 9762 1 1 97 ASP OD1 O 1.590 11.047 16.561 1.00 . A A . 126 ASP OD1 1 1
6 9763 1 1 97 ASP OD2 O -0.323 11.446 17.465 1.00 . A A . 126 ASP OD2 1 1
6 9764 1 1 98 VAL C C 4.403 15.062 17.549 1.00 . A A . 127 VAL C 1 1
6 9765 1 1 98 VAL CA C 4.581 14.625 16.096 1.00 . A A . 127 VAL CA 1 1
6 9766 1 1 98 VAL CB C 5.286 15.727 15.297 1.00 . A A . 127 VAL CB 1 1
6 9767 1 1 98 VAL CG1 C 5.471 15.261 13.851 1.00 . A A . 127 VAL CG1 1 1
6 9768 1 1 98 VAL CG2 C 4.454 17.025 15.322 1.00 . A A . 127 VAL CG2 1 1
6 9769 1 1 98 VAL H H 2.721 15.079 15.186 1.00 . A A . 127 VAL H 1 1
6 9770 1 1 98 VAL HA H 5.197 13.736 16.075 1.00 . A A . 127 VAL HA 1 1
6 9771 1 1 98 VAL HB H 6.256 15.913 15.727 1.00 . A A . 127 VAL HB 1 1
6 9772 1 1 98 VAL HG11 H 6.276 14.547 13.812 1.00 . A A . 127 VAL HG11 1 1
6 9773 1 1 98 VAL HG12 H 5.712 16.110 13.227 1.00 . A A . 127 VAL HG12 1 1
6 9774 1 1 98 VAL HG13 H 4.560 14.800 13.495 1.00 . A A . 127 VAL HG13 1 1
6 9775 1 1 98 VAL HG21 H 4.714 17.606 16.195 1.00 . A A . 127 VAL HG21 1 1
6 9776 1 1 98 VAL HG22 H 3.400 16.787 15.351 1.00 . A A . 127 VAL HG22 1 1
6 9777 1 1 98 VAL HG23 H 4.663 17.606 14.436 1.00 . A A . 127 VAL HG23 1 1
6 9778 1 1 98 VAL N N 3.282 14.336 15.488 1.00 . A A . 127 VAL N 1 1
6 9779 1 1 98 VAL O O 3.613 14.473 18.288 1.00 . A A . 127 VAL O 1 1
6 9780 1 1 99 ALA C C 5.772 15.670 20.268 1.00 . A A . 128 ALA C 1 1
6 9781 1 1 99 ALA CA C 5.057 16.608 19.306 1.00 . A A . 128 ALA CA 1 1
6 9782 1 1 99 ALA CB C 3.588 16.772 19.711 1.00 . A A . 128 ALA CB 1 1
6 9783 1 1 99 ALA H H 5.743 16.524 17.319 1.00 . A A . 128 ALA H 1 1
6 9784 1 1 99 ALA HA H 5.536 17.575 19.341 1.00 . A A . 128 ALA HA 1 1
6 9785 1 1 99 ALA HB1 H 3.217 15.852 20.141 1.00 . A A . 128 ALA HB1 1 1
6 9786 1 1 99 ALA HB2 H 3.009 17.015 18.833 1.00 . A A . 128 ALA HB2 1 1
6 9787 1 1 99 ALA HB3 H 3.496 17.571 20.434 1.00 . A A . 128 ALA HB3 1 1
6 9788 1 1 99 ALA N N 5.137 16.096 17.949 1.00 . A A . 128 ALA N 1 1
6 9789 1 1 99 ALA O O 6.737 16.057 20.928 1.00 . A A . 128 ALA O 1 1
6 9790 1 1 100 GLY C C 7.320 13.126 20.785 1.00 . A A . 129 GLY C 1 1
6 9791 1 1 100 GLY CA C 5.898 13.448 21.218 1.00 . A A . 129 GLY CA 1 1
6 9792 1 1 100 GLY H H 4.526 14.182 19.781 1.00 . A A . 129 GLY H 1 1
6 9793 1 1 100 GLY HA2 H 5.910 13.837 22.225 1.00 . A A . 129 GLY HA2 1 1
6 9794 1 1 100 GLY HA3 H 5.308 12.543 21.192 1.00 . A A . 129 GLY HA3 1 1
6 9795 1 1 100 GLY N N 5.295 14.434 20.336 1.00 . A A . 129 GLY N 1 1
6 9796 1 1 100 GLY O O 8.257 13.213 21.579 1.00 . A A . 129 GLY O 1 1
6 9797 1 1 101 PHE C C 9.657 13.673 18.878 1.00 . A A . 130 PHE C 1 1
6 9798 1 1 101 PHE CA C 8.792 12.421 18.988 1.00 . A A . 130 PHE CA 1 1
6 9799 1 1 101 PHE CB C 8.654 11.772 17.609 1.00 . A A . 130 PHE CB 1 1
6 9800 1 1 101 PHE CD1 C 8.205 9.412 18.385 1.00 . A A . 130 PHE CD1 1 1
6 9801 1 1 101 PHE CD2 C 6.482 10.581 17.141 1.00 . A A . 130 PHE CD2 1 1
6 9802 1 1 101 PHE CE1 C 7.373 8.291 18.483 1.00 . A A . 130 PHE CE1 1 1
6 9803 1 1 101 PHE CE2 C 5.651 9.461 17.239 1.00 . A A . 130 PHE CE2 1 1
6 9804 1 1 101 PHE CG C 7.760 10.558 17.714 1.00 . A A . 130 PHE CG 1 1
6 9805 1 1 101 PHE CZ C 6.096 8.315 17.909 1.00 . A A . 130 PHE CZ 1 1
6 9806 1 1 101 PHE H H 6.693 12.705 18.931 1.00 . A A . 130 PHE H 1 1
6 9807 1 1 101 PHE HA H 9.270 11.722 19.655 1.00 . A A . 130 PHE HA 1 1
6 9808 1 1 101 PHE HB2 H 8.229 12.483 16.914 1.00 . A A . 130 PHE HB2 1 1
6 9809 1 1 101 PHE HB3 H 9.627 11.468 17.260 1.00 . A A . 130 PHE HB3 1 1
6 9810 1 1 101 PHE HD1 H 9.189 9.394 18.827 1.00 . A A . 130 PHE HD1 1 1
6 9811 1 1 101 PHE HD2 H 6.138 11.465 16.623 1.00 . A A . 130 PHE HD2 1 1
6 9812 1 1 101 PHE HE1 H 7.716 7.407 18.999 1.00 . A A . 130 PHE HE1 1 1
6 9813 1 1 101 PHE HE2 H 4.668 9.480 16.796 1.00 . A A . 130 PHE HE2 1 1
6 9814 1 1 101 PHE HZ H 5.452 7.450 17.985 1.00 . A A . 130 PHE HZ 1 1
6 9815 1 1 101 PHE N N 7.475 12.755 19.518 1.00 . A A . 130 PHE N 1 1
6 9816 1 1 101 PHE O O 10.839 13.656 19.215 1.00 . A A . 130 PHE O 1 1
6 9817 1 1 102 SER C C 10.342 16.476 19.574 1.00 . A A . 131 SER C 1 1
6 9818 1 1 102 SER CA C 9.772 16.013 18.244 1.00 . A A . 131 SER CA 1 1
6 9819 1 1 102 SER CB C 8.823 17.075 17.694 1.00 . A A . 131 SER CB 1 1
6 9820 1 1 102 SER H H 8.115 14.719 18.151 1.00 . A A . 131 SER H 1 1
6 9821 1 1 102 SER HA H 10.582 15.871 17.545 1.00 . A A . 131 SER HA 1 1
6 9822 1 1 102 SER HB2 H 9.283 18.039 17.774 1.00 . A A . 131 SER HB2 1 1
6 9823 1 1 102 SER HB3 H 8.600 16.865 16.656 1.00 . A A . 131 SER HB3 1 1
6 9824 1 1 102 SER HG H 7.840 17.391 19.334 1.00 . A A . 131 SER HG 1 1
6 9825 1 1 102 SER N N 9.055 14.760 18.403 1.00 . A A . 131 SER N 1 1
6 9826 1 1 102 SER O O 9.817 16.144 20.636 1.00 . A A . 131 SER O 1 1
6 9827 1 1 102 SER OG O 7.630 17.074 18.455 1.00 . A A . 131 SER OG 1 1
6 9828 1 1 103 ILE C C 11.471 19.073 21.115 1.00 . A A . 132 ILE C 1 1
6 9829 1 1 103 ILE CA C 12.063 17.747 20.722 1.00 . A A . 132 ILE CA 1 1
6 9830 1 1 103 ILE CB C 13.568 17.908 20.494 1.00 . A A . 132 ILE CB 1 1
6 9831 1 1 103 ILE CD1 C 14.357 16.893 18.318 1.00 . A A . 132 ILE CD1 1 1
6 9832 1 1 103 ILE CG1 C 14.130 16.634 19.808 1.00 . A A . 132 ILE CG1 1 1
6 9833 1 1 103 ILE CG2 C 14.261 18.135 21.847 1.00 . A A . 132 ILE CG2 1 1
6 9834 1 1 103 ILE H H 11.794 17.483 18.633 1.00 . A A . 132 ILE H 1 1
6 9835 1 1 103 ILE HA H 11.907 17.047 21.527 1.00 . A A . 132 ILE HA 1 1
6 9836 1 1 103 ILE HB H 13.739 18.773 19.867 1.00 . A A . 132 ILE HB 1 1
6 9837 1 1 103 ILE HD11 H 15.168 17.596 18.200 1.00 . A A . 132 ILE HD11 1 1
6 9838 1 1 103 ILE HD12 H 13.456 17.302 17.885 1.00 . A A . 132 ILE HD12 1 1
6 9839 1 1 103 ILE HD13 H 14.607 15.965 17.825 1.00 . A A . 132 ILE HD13 1 1
6 9840 1 1 103 ILE HG12 H 15.072 16.363 20.255 1.00 . A A . 132 ILE HG12 1 1
6 9841 1 1 103 ILE HG13 H 13.437 15.809 19.917 1.00 . A A . 132 ILE HG13 1 1
6 9842 1 1 103 ILE HG21 H 14.122 17.267 22.473 1.00 . A A . 132 ILE HG21 1 1
6 9843 1 1 103 ILE HG22 H 13.837 19.003 22.334 1.00 . A A . 132 ILE HG22 1 1
6 9844 1 1 103 ILE HG23 H 15.317 18.295 21.685 1.00 . A A . 132 ILE HG23 1 1
6 9845 1 1 103 ILE N N 11.423 17.248 19.509 1.00 . A A . 132 ILE N 1 1
6 9846 1 1 103 ILE O O 10.969 19.215 22.225 1.00 . A A . 132 ILE O 1 1
6 9847 1 1 104 PHE C C 11.766 22.075 21.548 1.00 . A A . 133 PHE C 1 1
6 9848 1 1 104 PHE CA C 11.007 21.364 20.439 1.00 . A A . 133 PHE CA 1 1
6 9849 1 1 104 PHE CB C 9.501 21.301 20.787 1.00 . A A . 133 PHE CB 1 1
6 9850 1 1 104 PHE CD1 C 9.214 23.808 20.583 1.00 . A A . 133 PHE CD1 1 1
6 9851 1 1 104 PHE CD2 C 8.388 22.708 22.581 1.00 . A A . 133 PHE CD2 1 1
6 9852 1 1 104 PHE CE1 C 8.776 25.036 21.084 1.00 . A A . 133 PHE CE1 1 1
6 9853 1 1 104 PHE CE2 C 7.953 23.936 23.080 1.00 . A A . 133 PHE CE2 1 1
6 9854 1 1 104 PHE CG C 9.019 22.638 21.328 1.00 . A A . 133 PHE CG 1 1
6 9855 1 1 104 PHE CZ C 8.146 25.102 22.332 1.00 . A A . 133 PHE CZ 1 1
6 9856 1 1 104 PHE H H 11.971 19.834 19.335 1.00 . A A . 133 PHE H 1 1
6 9857 1 1 104 PHE HA H 11.122 21.932 19.534 1.00 . A A . 133 PHE HA 1 1
6 9858 1 1 104 PHE HB2 H 8.943 21.062 19.897 1.00 . A A . 133 PHE HB2 1 1
6 9859 1 1 104 PHE HB3 H 9.327 20.537 21.527 1.00 . A A . 133 PHE HB3 1 1
6 9860 1 1 104 PHE HD1 H 9.700 23.765 19.622 1.00 . A A . 133 PHE HD1 1 1
6 9861 1 1 104 PHE HD2 H 8.227 21.813 23.157 1.00 . A A . 133 PHE HD2 1 1
6 9862 1 1 104 PHE HE1 H 8.923 25.936 20.506 1.00 . A A . 133 PHE HE1 1 1
6 9863 1 1 104 PHE HE2 H 7.471 23.984 24.046 1.00 . A A . 133 PHE HE2 1 1
6 9864 1 1 104 PHE HZ H 7.810 26.051 22.717 1.00 . A A . 133 PHE HZ 1 1
6 9865 1 1 104 PHE N N 11.541 20.030 20.199 1.00 . A A . 133 PHE N 1 1
6 9866 1 1 104 PHE O O 11.920 23.285 21.475 1.00 . A A . 133 PHE O 1 1
6 9867 1 1 105 ILE C C 12.714 20.864 24.926 1.00 . A A . 134 ILE C 1 1
6 9868 1 1 105 ILE CA C 12.914 21.815 23.738 1.00 . A A . 134 ILE CA 1 1
6 9869 1 1 105 ILE CB C 12.426 23.243 24.104 1.00 . A A . 134 ILE CB 1 1
6 9870 1 1 105 ILE CD1 C 14.521 24.648 24.268 1.00 . A A . 134 ILE CD1 1 1
6 9871 1 1 105 ILE CG1 C 13.320 24.289 23.400 1.00 . A A . 134 ILE CG1 1 1
6 9872 1 1 105 ILE CG2 C 12.457 23.480 25.645 1.00 . A A . 134 ILE CG2 1 1
6 9873 1 1 105 ILE H H 12.007 20.364 22.533 1.00 . A A . 134 ILE H 1 1
6 9874 1 1 105 ILE HA H 13.973 21.846 23.505 1.00 . A A . 134 ILE HA 1 1
6 9875 1 1 105 ILE HB H 11.409 23.357 23.752 1.00 . A A . 134 ILE HB 1 1
6 9876 1 1 105 ILE HD11 H 14.211 25.328 25.045 1.00 . A A . 134 ILE HD11 1 1
6 9877 1 1 105 ILE HD12 H 15.279 25.112 23.655 1.00 . A A . 134 ILE HD12 1 1
6 9878 1 1 105 ILE HD13 H 14.915 23.746 24.711 1.00 . A A . 134 ILE HD13 1 1
6 9879 1 1 105 ILE HG12 H 13.688 23.884 22.470 1.00 . A A . 134 ILE HG12 1 1
6 9880 1 1 105 ILE HG13 H 12.743 25.171 23.194 1.00 . A A . 134 ILE HG13 1 1
6 9881 1 1 105 ILE HG21 H 13.394 23.123 26.045 1.00 . A A . 134 ILE HG21 1 1
6 9882 1 1 105 ILE HG22 H 11.647 22.951 26.120 1.00 . A A . 134 ILE HG22 1 1
6 9883 1 1 105 ILE HG23 H 12.360 24.536 25.843 1.00 . A A . 134 ILE HG23 1 1
6 9884 1 1 105 ILE N N 12.196 21.305 22.565 1.00 . A A . 134 ILE N 1 1
6 9885 1 1 105 ILE O O 13.685 20.407 25.525 1.00 . A A . 134 ILE O 1 1
6 9886 1 1 106 PRO C C 11.786 18.325 26.313 1.00 . A A . 135 PRO C 1 1
6 9887 1 1 106 PRO CA C 11.184 19.717 26.470 1.00 . A A . 135 PRO CA 1 1
6 9888 1 1 106 PRO CB C 9.638 19.680 26.509 1.00 . A A . 135 PRO CB 1 1
6 9889 1 1 106 PRO CD C 10.240 21.054 24.652 1.00 . A A . 135 PRO CD 1 1
6 9890 1 1 106 PRO CG C 9.205 20.065 25.135 1.00 . A A . 135 PRO CG 1 1
6 9891 1 1 106 PRO HA H 11.556 20.179 27.373 1.00 . A A . 135 PRO HA 1 1
6 9892 1 1 106 PRO HB2 H 9.283 18.686 26.751 1.00 . A A . 135 PRO HB2 1 1
6 9893 1 1 106 PRO HB3 H 9.262 20.397 27.223 1.00 . A A . 135 PRO HB3 1 1
6 9894 1 1 106 PRO HD2 H 10.311 21.008 23.584 1.00 . A A . 135 PRO HD2 1 1
6 9895 1 1 106 PRO HD3 H 9.982 22.043 24.980 1.00 . A A . 135 PRO HD3 1 1
6 9896 1 1 106 PRO HG2 H 9.186 19.196 24.487 1.00 . A A . 135 PRO HG2 1 1
6 9897 1 1 106 PRO HG3 H 8.233 20.535 25.155 1.00 . A A . 135 PRO HG3 1 1
6 9898 1 1 106 PRO N N 11.483 20.590 25.300 1.00 . A A . 135 PRO N 1 1
6 9899 1 1 106 PRO O O 12.442 17.872 27.241 1.00 . A A . 135 PRO O 1 1
6 9900 1 1 106 PRO OXT O 11.587 17.732 25.268 1.00 . A A . 135 PRO OXT 1 1
7 9901 1 1 1 GLY C C 2.677 -2.565 -16.503 1.00 . A A . 30 GLY C 1 1
7 9902 1 1 1 GLY CA C 1.886 -3.823 -16.844 1.00 . A A . 30 GLY CA 1 1
7 9903 1 1 1 GLY H1 H 1.124 -4.258 -18.732 1.00 . A A . 30 GLY H1 1 1
7 9904 1 1 1 GLY H2 H 1.178 -2.598 -18.371 1.00 . A A . 30 GLY H2 1 1
7 9905 1 1 1 GLY H3 H -0.012 -3.585 -17.668 1.00 . A A . 30 GLY H3 1 1
7 9906 1 1 1 GLY HA2 H 1.301 -4.126 -15.987 1.00 . A A . 30 GLY HA2 1 1
7 9907 1 1 1 GLY HA3 H 2.570 -4.614 -17.111 1.00 . A A . 30 GLY HA3 1 1
7 9908 1 1 1 GLY N N 0.975 -3.545 -17.990 1.00 . A A . 30 GLY N 1 1
7 9909 1 1 1 GLY O O 2.444 -1.936 -15.471 1.00 . A A . 30 GLY O 1 1
7 9910 1 1 2 SER C C 3.569 0.235 -17.148 1.00 . A A . 31 SER C 1 1
7 9911 1 1 2 SER CA C 4.433 -1.021 -17.153 1.00 . A A . 31 SER CA 1 1
7 9912 1 1 2 SER CB C 5.491 -0.908 -18.252 1.00 . A A . 31 SER CB 1 1
7 9913 1 1 2 SER H H 3.755 -2.747 -18.180 1.00 . A A . 31 SER H 1 1
7 9914 1 1 2 SER HA H 4.929 -1.111 -16.199 1.00 . A A . 31 SER HA 1 1
7 9915 1 1 2 SER HB2 H 6.064 -1.819 -18.299 1.00 . A A . 31 SER HB2 1 1
7 9916 1 1 2 SER HB3 H 5.004 -0.743 -19.204 1.00 . A A . 31 SER HB3 1 1
7 9917 1 1 2 SER HG H 5.897 0.993 -18.156 1.00 . A A . 31 SER HG 1 1
7 9918 1 1 2 SER N N 3.613 -2.206 -17.375 1.00 . A A . 31 SER N 1 1
7 9919 1 1 2 SER O O 3.934 1.248 -16.551 1.00 . A A . 31 SER O 1 1
7 9920 1 1 2 SER OG O 6.362 0.176 -17.956 1.00 . A A . 31 SER OG 1 1
7 9921 1 1 3 ASN C C 0.980 1.641 -16.489 1.00 . A A . 32 ASN C 1 1
7 9922 1 1 3 ASN CA C 1.512 1.301 -17.878 1.00 . A A . 32 ASN CA 1 1
7 9923 1 1 3 ASN CB C 0.343 0.984 -18.810 1.00 . A A . 32 ASN CB 1 1
7 9924 1 1 3 ASN CG C -0.635 2.154 -18.838 1.00 . A A . 32 ASN CG 1 1
7 9925 1 1 3 ASN H H 2.181 -0.672 -18.270 1.00 . A A . 32 ASN H 1 1
7 9926 1 1 3 ASN HA H 2.047 2.154 -18.266 1.00 . A A . 32 ASN HA 1 1
7 9927 1 1 3 ASN HB2 H 0.717 0.806 -19.808 1.00 . A A . 32 ASN HB2 1 1
7 9928 1 1 3 ASN HB3 H -0.169 0.101 -18.457 1.00 . A A . 32 ASN HB3 1 1
7 9929 1 1 3 ASN HD21 H 0.147 2.958 -20.477 1.00 . A A . 32 ASN HD21 1 1
7 9930 1 1 3 ASN HD22 H -1.170 3.800 -19.811 1.00 . A A . 32 ASN HD22 1 1
7 9931 1 1 3 ASN N N 2.421 0.162 -17.814 1.00 . A A . 32 ASN N 1 1
7 9932 1 1 3 ASN ND2 N -0.546 3.044 -19.787 1.00 . A A . 32 ASN ND2 1 1
7 9933 1 1 3 ASN O O 0.873 2.812 -16.123 1.00 . A A . 32 ASN O 1 1
7 9934 1 1 3 ASN OD1 O -1.502 2.260 -17.970 1.00 . A A . 32 ASN OD1 1 1
7 9935 1 1 4 SER C C -1.173 1.608 -14.412 1.00 . A A . 33 SER C 1 1
7 9936 1 1 4 SER CA C 0.126 0.810 -14.372 1.00 . A A . 33 SER CA 1 1
7 9937 1 1 4 SER CB C 1.158 1.553 -13.521 1.00 . A A . 33 SER CB 1 1
7 9938 1 1 4 SER H H 0.754 -0.302 -16.063 1.00 . A A . 33 SER H 1 1
7 9939 1 1 4 SER HA H -0.068 -0.154 -13.925 1.00 . A A . 33 SER HA 1 1
7 9940 1 1 4 SER HB2 H 1.024 1.303 -12.481 1.00 . A A . 33 SER HB2 1 1
7 9941 1 1 4 SER HB3 H 2.154 1.266 -13.832 1.00 . A A . 33 SER HB3 1 1
7 9942 1 1 4 SER HG H 0.366 3.259 -13.019 1.00 . A A . 33 SER HG 1 1
7 9943 1 1 4 SER N N 0.647 0.610 -15.719 1.00 . A A . 33 SER N 1 1
7 9944 1 1 4 SER O O -1.243 2.669 -15.034 1.00 . A A . 33 SER O 1 1
7 9945 1 1 4 SER OG O 0.982 2.954 -13.689 1.00 . A A . 33 SER OG 1 1
7 9946 1 1 5 GLY C C -3.387 3.112 -13.008 1.00 . A A . 34 GLY C 1 1
7 9947 1 1 5 GLY CA C -3.493 1.764 -13.709 1.00 . A A . 34 GLY CA 1 1
7 9948 1 1 5 GLY H H -2.085 0.243 -13.265 1.00 . A A . 34 GLY H 1 1
7 9949 1 1 5 GLY HA2 H -3.840 1.915 -14.721 1.00 . A A . 34 GLY HA2 1 1
7 9950 1 1 5 GLY HA3 H -4.201 1.144 -13.179 1.00 . A A . 34 GLY HA3 1 1
7 9951 1 1 5 GLY N N -2.200 1.090 -13.743 1.00 . A A . 34 GLY N 1 1
7 9952 1 1 5 GLY O O -3.947 4.106 -13.466 1.00 . A A . 34 GLY O 1 1
7 9953 1 1 6 GLU C C -1.203 4.318 -10.309 1.00 . A A . 35 GLU C 1 1
7 9954 1 1 6 GLU CA C -2.486 4.377 -11.135 1.00 . A A . 35 GLU CA 1 1
7 9955 1 1 6 GLU CB C -3.680 4.587 -10.202 1.00 . A A . 35 GLU CB 1 1
7 9956 1 1 6 GLU CD C -4.765 6.194 -8.619 1.00 . A A . 35 GLU CD 1 1
7 9957 1 1 6 GLU CG C -3.557 5.950 -9.516 1.00 . A A . 35 GLU CG 1 1
7 9958 1 1 6 GLU H H -2.236 2.315 -11.576 1.00 . A A . 35 GLU H 1 1
7 9959 1 1 6 GLU HA H -2.430 5.208 -11.823 1.00 . A A . 35 GLU HA 1 1
7 9960 1 1 6 GLU HB2 H -4.597 4.551 -10.772 1.00 . A A . 35 GLU HB2 1 1
7 9961 1 1 6 GLU HB3 H -3.691 3.810 -9.452 1.00 . A A . 35 GLU HB3 1 1
7 9962 1 1 6 GLU HG2 H -2.656 5.972 -8.919 1.00 . A A . 35 GLU HG2 1 1
7 9963 1 1 6 GLU HG3 H -3.507 6.724 -10.267 1.00 . A A . 35 GLU HG3 1 1
7 9964 1 1 6 GLU N N -2.661 3.140 -11.893 1.00 . A A . 35 GLU N 1 1
7 9965 1 1 6 GLU O O -0.817 3.255 -9.834 1.00 . A A . 35 GLU O 1 1
7 9966 1 1 6 GLU OE1 O -5.733 5.463 -8.751 1.00 . A A . 35 GLU OE1 1 1
7 9967 1 1 6 GLU OE2 O -4.703 7.106 -7.811 1.00 . A A . 35 GLU OE2 1 1
7 9968 1 1 7 GLU C C 0.398 5.971 -7.951 1.00 . A A . 36 GLU C 1 1
7 9969 1 1 7 GLU CA C 0.685 5.543 -9.386 1.00 . A A . 36 GLU CA 1 1
7 9970 1 1 7 GLU CB C 1.641 6.548 -10.055 1.00 . A A . 36 GLU CB 1 1
7 9971 1 1 7 GLU CD C 2.143 5.096 -12.024 1.00 . A A . 36 GLU CD 1 1
7 9972 1 1 7 GLU CG C 2.732 5.812 -10.814 1.00 . A A . 36 GLU CG 1 1
7 9973 1 1 7 GLU H H -0.887 6.272 -10.548 1.00 . A A . 36 GLU H 1 1
7 9974 1 1 7 GLU HA H 1.140 4.560 -9.364 1.00 . A A . 36 GLU HA 1 1
7 9975 1 1 7 GLU HB2 H 1.085 7.165 -10.741 1.00 . A A . 36 GLU HB2 1 1
7 9976 1 1 7 GLU HB3 H 2.102 7.172 -9.307 1.00 . A A . 36 GLU HB3 1 1
7 9977 1 1 7 GLU HG2 H 3.474 6.522 -11.139 1.00 . A A . 36 GLU HG2 1 1
7 9978 1 1 7 GLU HG3 H 3.180 5.092 -10.151 1.00 . A A . 36 GLU HG3 1 1
7 9979 1 1 7 GLU N N -0.544 5.467 -10.147 1.00 . A A . 36 GLU N 1 1
7 9980 1 1 7 GLU O O 0.621 7.113 -7.558 1.00 . A A . 36 GLU O 1 1
7 9981 1 1 7 GLU OE1 O 1.029 5.421 -12.393 1.00 . A A . 36 GLU OE1 1 1
7 9982 1 1 7 GLU OE2 O 2.820 4.237 -12.567 1.00 . A A . 36 GLU OE2 1 1
7 9983 1 1 8 ALA C C 0.888 5.728 -5.038 1.00 . A A . 37 ALA C 1 1
7 9984 1 1 8 ALA CA C -0.379 5.297 -5.778 1.00 . A A . 37 ALA CA 1 1
7 9985 1 1 8 ALA CB C -0.946 4.043 -5.115 1.00 . A A . 37 ALA CB 1 1
7 9986 1 1 8 ALA H H -0.221 4.155 -7.570 1.00 . A A . 37 ALA H 1 1
7 9987 1 1 8 ALA HA H -1.110 6.086 -5.712 1.00 . A A . 37 ALA HA 1 1
7 9988 1 1 8 ALA HB1 H -1.321 4.294 -4.131 1.00 . A A . 37 ALA HB1 1 1
7 9989 1 1 8 ALA HB2 H -0.166 3.301 -5.025 1.00 . A A . 37 ALA HB2 1 1
7 9990 1 1 8 ALA HB3 H -1.750 3.651 -5.717 1.00 . A A . 37 ALA HB3 1 1
7 9991 1 1 8 ALA N N -0.078 5.037 -7.185 1.00 . A A . 37 ALA N 1 1
7 9992 1 1 8 ALA O O 0.850 6.023 -3.841 1.00 . A A . 37 ALA O 1 1
7 9993 1 1 9 GLU C C 3.309 7.665 -4.925 1.00 . A A . 38 GLU C 1 1
7 9994 1 1 9 GLU CA C 3.275 6.160 -5.158 1.00 . A A . 38 GLU CA 1 1
7 9995 1 1 9 GLU CB C 4.434 5.758 -6.075 1.00 . A A . 38 GLU CB 1 1
7 9996 1 1 9 GLU CD C 3.517 3.682 -7.157 1.00 . A A . 38 GLU CD 1 1
7 9997 1 1 9 GLU CG C 4.532 4.226 -6.154 1.00 . A A . 38 GLU CG 1 1
7 9998 1 1 9 GLU H H 1.978 5.518 -6.708 1.00 . A A . 38 GLU H 1 1
7 9999 1 1 9 GLU HA H 3.390 5.662 -4.209 1.00 . A A . 38 GLU HA 1 1
7 10000 1 1 9 GLU HB2 H 4.264 6.162 -7.064 1.00 . A A . 38 GLU HB2 1 1
7 10001 1 1 9 GLU HB3 H 5.358 6.156 -5.681 1.00 . A A . 38 GLU HB3 1 1
7 10002 1 1 9 GLU HG2 H 5.525 3.949 -6.469 1.00 . A A . 38 GLU HG2 1 1
7 10003 1 1 9 GLU HG3 H 4.334 3.795 -5.181 1.00 . A A . 38 GLU HG3 1 1
7 10004 1 1 9 GLU N N 2.006 5.762 -5.756 1.00 . A A . 38 GLU N 1 1
7 10005 1 1 9 GLU O O 2.292 8.345 -5.060 1.00 . A A . 38 GLU O 1 1
7 10006 1 1 9 GLU OE1 O 2.739 4.468 -7.667 1.00 . A A . 38 GLU OE1 1 1
7 10007 1 1 9 GLU OE2 O 3.531 2.486 -7.395 1.00 . A A . 38 GLU OE2 1 1
7 10008 1 1 10 GLU C C 3.635 10.075 -3.264 1.00 . A A . 39 GLU C 1 1
7 10009 1 1 10 GLU CA C 4.635 9.603 -4.312 1.00 . A A . 39 GLU CA 1 1
7 10010 1 1 10 GLU CB C 4.425 10.392 -5.604 1.00 . A A . 39 GLU CB 1 1
7 10011 1 1 10 GLU CD C 5.338 10.823 -7.890 1.00 . A A . 39 GLU CD 1 1
7 10012 1 1 10 GLU CG C 5.580 10.111 -6.565 1.00 . A A . 39 GLU CG 1 1
7 10013 1 1 10 GLU H H 5.256 7.583 -4.470 1.00 . A A . 39 GLU H 1 1
7 10014 1 1 10 GLU HA H 5.634 9.786 -3.955 1.00 . A A . 39 GLU HA 1 1
7 10015 1 1 10 GLU HB2 H 3.494 10.092 -6.061 1.00 . A A . 39 GLU HB2 1 1
7 10016 1 1 10 GLU HB3 H 4.395 11.447 -5.379 1.00 . A A . 39 GLU HB3 1 1
7 10017 1 1 10 GLU HG2 H 6.502 10.466 -6.129 1.00 . A A . 39 GLU HG2 1 1
7 10018 1 1 10 GLU HG3 H 5.652 9.047 -6.737 1.00 . A A . 39 GLU HG3 1 1
7 10019 1 1 10 GLU N N 4.482 8.176 -4.567 1.00 . A A . 39 GLU N 1 1
7 10020 1 1 10 GLU O O 2.746 10.871 -3.555 1.00 . A A . 39 GLU O 1 1
7 10021 1 1 10 GLU OE1 O 4.355 11.539 -7.983 1.00 . A A . 39 GLU OE1 1 1
7 10022 1 1 10 GLU OE2 O 6.139 10.642 -8.792 1.00 . A A . 39 GLU OE2 1 1
7 10023 1 1 11 TRP C C 3.514 11.049 -0.097 1.00 . A A . 40 TRP C 1 1
7 10024 1 1 11 TRP CA C 2.886 9.942 -0.941 1.00 . A A . 40 TRP CA 1 1
7 10025 1 1 11 TRP CB C 2.579 8.698 -0.066 1.00 . A A . 40 TRP CB 1 1
7 10026 1 1 11 TRP CD1 C 3.541 6.929 -1.590 1.00 . A A . 40 TRP CD1 1 1
7 10027 1 1 11 TRP CD2 C 4.598 7.025 0.385 1.00 . A A . 40 TRP CD2 1 1
7 10028 1 1 11 TRP CE2 C 5.232 6.006 -0.360 1.00 . A A . 40 TRP CE2 1 1
7 10029 1 1 11 TRP CE3 C 5.074 7.294 1.670 1.00 . A A . 40 TRP CE3 1 1
7 10030 1 1 11 TRP CG C 3.527 7.593 -0.416 1.00 . A A . 40 TRP CG 1 1
7 10031 1 1 11 TRP CH2 C 6.768 5.568 1.443 1.00 . A A . 40 TRP CH2 1 1
7 10032 1 1 11 TRP CZ2 C 6.306 5.282 0.162 1.00 . A A . 40 TRP CZ2 1 1
7 10033 1 1 11 TRP CZ3 C 6.151 6.575 2.193 1.00 . A A . 40 TRP CZ3 1 1
7 10034 1 1 11 TRP H H 4.515 8.940 -1.874 1.00 . A A . 40 TRP H 1 1
7 10035 1 1 11 TRP HA H 1.958 10.318 -1.357 1.00 . A A . 40 TRP HA 1 1
7 10036 1 1 11 TRP HB2 H 2.690 8.939 0.985 1.00 . A A . 40 TRP HB2 1 1
7 10037 1 1 11 TRP HB3 H 1.567 8.364 -0.246 1.00 . A A . 40 TRP HB3 1 1
7 10038 1 1 11 TRP HD1 H 2.873 7.108 -2.417 1.00 . A A . 40 TRP HD1 1 1
7 10039 1 1 11 TRP HE1 H 4.772 5.369 -2.289 1.00 . A A . 40 TRP HE1 1 1
7 10040 1 1 11 TRP HE3 H 4.609 8.065 2.261 1.00 . A A . 40 TRP HE3 1 1
7 10041 1 1 11 TRP HH2 H 7.601 5.017 1.855 1.00 . A A . 40 TRP HH2 1 1
7 10042 1 1 11 TRP HZ2 H 6.776 4.507 -0.418 1.00 . A A . 40 TRP HZ2 1 1
7 10043 1 1 11 TRP HZ3 H 6.506 6.804 3.180 1.00 . A A . 40 TRP HZ3 1 1
7 10044 1 1 11 TRP N N 3.785 9.573 -2.042 1.00 . A A . 40 TRP N 1 1
7 10045 1 1 11 TRP NE1 N 4.552 5.985 -1.560 1.00 . A A . 40 TRP NE1 1 1
7 10046 1 1 11 TRP O O 2.811 11.911 0.432 1.00 . A A . 40 TRP O 1 1
7 10047 1 1 12 LEU C C 5.776 13.270 -0.018 1.00 . A A . 41 LEU C 1 1
7 10048 1 1 12 LEU CA C 5.544 12.020 0.812 1.00 . A A . 41 LEU CA 1 1
7 10049 1 1 12 LEU CB C 6.892 11.464 1.282 1.00 . A A . 41 LEU CB 1 1
7 10050 1 1 12 LEU CD1 C 8.049 9.465 2.238 1.00 . A A . 41 LEU CD1 1 1
7 10051 1 1 12 LEU CD2 C 5.849 10.187 3.168 1.00 . A A . 41 LEU CD2 1 1
7 10052 1 1 12 LEU CG C 6.693 10.080 1.894 1.00 . A A . 41 LEU CG 1 1
7 10053 1 1 12 LEU H H 5.342 10.303 -0.415 1.00 . A A . 41 LEU H 1 1
7 10054 1 1 12 LEU HA H 4.949 12.280 1.673 1.00 . A A . 41 LEU HA 1 1
7 10055 1 1 12 LEU HB2 H 7.560 11.389 0.438 1.00 . A A . 41 LEU HB2 1 1
7 10056 1 1 12 LEU HB3 H 7.318 12.125 2.020 1.00 . A A . 41 LEU HB3 1 1
7 10057 1 1 12 LEU HD11 H 7.910 8.638 2.917 1.00 . A A . 41 LEU HD11 1 1
7 10058 1 1 12 LEU HD12 H 8.676 10.209 2.701 1.00 . A A . 41 LEU HD12 1 1
7 10059 1 1 12 LEU HD13 H 8.514 9.114 1.336 1.00 . A A . 41 LEU HD13 1 1
7 10060 1 1 12 LEU HD21 H 4.814 10.351 2.905 1.00 . A A . 41 LEU HD21 1 1
7 10061 1 1 12 LEU HD22 H 6.208 11.009 3.761 1.00 . A A . 41 LEU HD22 1 1
7 10062 1 1 12 LEU HD23 H 5.934 9.271 3.737 1.00 . A A . 41 LEU HD23 1 1
7 10063 1 1 12 LEU HG H 6.196 9.455 1.178 1.00 . A A . 41 LEU HG 1 1
7 10064 1 1 12 LEU N N 4.835 11.017 0.026 1.00 . A A . 41 LEU N 1 1
7 10065 1 1 12 LEU O O 6.353 14.244 0.462 1.00 . A A . 41 LEU O 1 1
7 10066 1 1 13 SER C C 4.848 15.613 -1.574 1.00 . A A . 42 SER C 1 1
7 10067 1 1 13 SER CA C 5.506 14.370 -2.156 1.00 . A A . 42 SER CA 1 1
7 10068 1 1 13 SER CB C 4.889 14.058 -3.518 1.00 . A A . 42 SER CB 1 1
7 10069 1 1 13 SER H H 4.883 12.423 -1.597 1.00 . A A . 42 SER H 1 1
7 10070 1 1 13 SER HA H 6.563 14.554 -2.280 1.00 . A A . 42 SER HA 1 1
7 10071 1 1 13 SER HB2 H 5.321 14.699 -4.268 1.00 . A A . 42 SER HB2 1 1
7 10072 1 1 13 SER HB3 H 5.089 13.024 -3.769 1.00 . A A . 42 SER HB3 1 1
7 10073 1 1 13 SER HG H 3.203 14.192 -2.551 1.00 . A A . 42 SER HG 1 1
7 10074 1 1 13 SER N N 5.331 13.234 -1.268 1.00 . A A . 42 SER N 1 1
7 10075 1 1 13 SER O O 5.410 16.708 -1.640 1.00 . A A . 42 SER O 1 1
7 10076 1 1 13 SER OG O 3.485 14.281 -3.464 1.00 . A A . 42 SER OG 1 1
7 10077 1 1 14 SER C C 3.757 17.192 0.713 1.00 . A A . 43 SER C 1 1
7 10078 1 1 14 SER CA C 2.945 16.587 -0.429 1.00 . A A . 43 SER CA 1 1
7 10079 1 1 14 SER CB C 1.593 16.116 0.101 1.00 . A A . 43 SER CB 1 1
7 10080 1 1 14 SER H H 3.246 14.559 -0.982 1.00 . A A . 43 SER H 1 1
7 10081 1 1 14 SER HA H 2.788 17.335 -1.190 1.00 . A A . 43 SER HA 1 1
7 10082 1 1 14 SER HB2 H 1.739 15.351 0.846 1.00 . A A . 43 SER HB2 1 1
7 10083 1 1 14 SER HB3 H 1.069 16.952 0.551 1.00 . A A . 43 SER HB3 1 1
7 10084 1 1 14 SER HG H 1.071 16.048 -1.771 1.00 . A A . 43 SER HG 1 1
7 10085 1 1 14 SER N N 3.657 15.450 -1.009 1.00 . A A . 43 SER N 1 1
7 10086 1 1 14 SER O O 4.146 18.358 0.664 1.00 . A A . 43 SER O 1 1
7 10087 1 1 14 SER OG O 0.825 15.580 -0.968 1.00 . A A . 43 SER OG 1 1
7 10088 1 1 15 LEU C C 6.257 16.953 2.509 1.00 . A A . 44 LEU C 1 1
7 10089 1 1 15 LEU CA C 4.788 16.867 2.884 1.00 . A A . 44 LEU CA 1 1
7 10090 1 1 15 LEU CB C 4.609 15.918 4.068 1.00 . A A . 44 LEU CB 1 1
7 10091 1 1 15 LEU CD1 C 6.472 14.225 4.308 1.00 . A A . 44 LEU CD1 1 1
7 10092 1 1 15 LEU CD2 C 4.096 13.449 4.172 1.00 . A A . 44 LEU CD2 1 1
7 10093 1 1 15 LEU CG C 5.101 14.495 3.677 1.00 . A A . 44 LEU CG 1 1
7 10094 1 1 15 LEU H H 3.660 15.478 1.740 1.00 . A A . 44 LEU H 1 1
7 10095 1 1 15 LEU HA H 4.435 17.847 3.170 1.00 . A A . 44 LEU HA 1 1
7 10096 1 1 15 LEU HB2 H 5.180 16.293 4.914 1.00 . A A . 44 LEU HB2 1 1
7 10097 1 1 15 LEU HB3 H 3.563 15.885 4.337 1.00 . A A . 44 LEU HB3 1 1
7 10098 1 1 15 LEU HD11 H 6.809 13.238 4.036 1.00 . A A . 44 LEU HD11 1 1
7 10099 1 1 15 LEU HD12 H 6.391 14.295 5.383 1.00 . A A . 44 LEU HD12 1 1
7 10100 1 1 15 LEU HD13 H 7.179 14.961 3.953 1.00 . A A . 44 LEU HD13 1 1
7 10101 1 1 15 LEU HD21 H 3.145 13.614 3.687 1.00 . A A . 44 LEU HD21 1 1
7 10102 1 1 15 LEU HD22 H 3.977 13.543 5.239 1.00 . A A . 44 LEU HD22 1 1
7 10103 1 1 15 LEU HD23 H 4.453 12.462 3.936 1.00 . A A . 44 LEU HD23 1 1
7 10104 1 1 15 LEU HG H 5.192 14.416 2.600 1.00 . A A . 44 LEU HG 1 1
7 10105 1 1 15 LEU N N 4.016 16.391 1.743 1.00 . A A . 44 LEU N 1 1
7 10106 1 1 15 LEU O O 6.668 16.443 1.472 1.00 . A A . 44 LEU O 1 1
7 10107 1 1 16 ARG C C 9.298 17.253 4.269 1.00 . A A . 45 ARG C 1 1
7 10108 1 1 16 ARG CA C 8.476 17.775 3.101 1.00 . A A . 45 ARG CA 1 1
7 10109 1 1 16 ARG CB C 8.787 19.255 2.879 1.00 . A A . 45 ARG CB 1 1
7 10110 1 1 16 ARG CD C 8.485 21.193 1.329 1.00 . A A . 45 ARG CD 1 1
7 10111 1 1 16 ARG CG C 8.221 19.699 1.527 1.00 . A A . 45 ARG CG 1 1
7 10112 1 1 16 ARG CZ C 6.727 21.993 -0.151 1.00 . A A . 45 ARG CZ 1 1
7 10113 1 1 16 ARG H H 6.654 17.990 4.161 1.00 . A A . 45 ARG H 1 1
7 10114 1 1 16 ARG HA H 8.756 17.229 2.212 1.00 . A A . 45 ARG HA 1 1
7 10115 1 1 16 ARG HB2 H 8.337 19.839 3.670 1.00 . A A . 45 ARG HB2 1 1
7 10116 1 1 16 ARG HB3 H 9.854 19.401 2.887 1.00 . A A . 45 ARG HB3 1 1
7 10117 1 1 16 ARG HD2 H 7.981 21.751 2.105 1.00 . A A . 45 ARG HD2 1 1
7 10118 1 1 16 ARG HD3 H 9.547 21.377 1.391 1.00 . A A . 45 ARG HD3 1 1
7 10119 1 1 16 ARG HE H 8.606 21.634 -0.741 1.00 . A A . 45 ARG HE 1 1
7 10120 1 1 16 ARG HG2 H 8.697 19.137 0.736 1.00 . A A . 45 ARG HG2 1 1
7 10121 1 1 16 ARG HG3 H 7.156 19.516 1.507 1.00 . A A . 45 ARG HG3 1 1
7 10122 1 1 16 ARG HH11 H 6.215 21.687 1.759 1.00 . A A . 45 ARG HH11 1 1
7 10123 1 1 16 ARG HH12 H 4.948 22.259 0.726 1.00 . A A . 45 ARG HH12 1 1
7 10124 1 1 16 ARG HH21 H 6.949 22.384 -2.103 1.00 . A A . 45 ARG HH21 1 1
7 10125 1 1 16 ARG HH22 H 5.364 22.653 -1.461 1.00 . A A . 45 ARG HH22 1 1
7 10126 1 1 16 ARG N N 7.047 17.610 3.351 1.00 . A A . 45 ARG N 1 1
7 10127 1 1 16 ARG NE N 7.992 21.621 0.023 1.00 . A A . 45 ARG NE 1 1
7 10128 1 1 16 ARG NH1 N 5.900 21.979 0.857 1.00 . A A . 45 ARG NH1 1 1
7 10129 1 1 16 ARG NH2 N 6.315 22.373 -1.330 1.00 . A A . 45 ARG NH2 1 1
7 10130 1 1 16 ARG O O 9.155 17.717 5.398 1.00 . A A . 45 ARG O 1 1
7 10131 1 1 17 ALA C C 12.444 16.275 4.892 1.00 . A A . 46 ALA C 1 1
7 10132 1 1 17 ALA CA C 11.031 15.720 5.024 1.00 . A A . 46 ALA CA 1 1
7 10133 1 1 17 ALA CB C 11.068 14.191 4.891 1.00 . A A . 46 ALA CB 1 1
7 10134 1 1 17 ALA H H 10.251 15.970 3.064 1.00 . A A . 46 ALA H 1 1
7 10135 1 1 17 ALA HA H 10.642 15.978 6.000 1.00 . A A . 46 ALA HA 1 1
7 10136 1 1 17 ALA HB1 H 11.198 13.740 5.865 1.00 . A A . 46 ALA HB1 1 1
7 10137 1 1 17 ALA HB2 H 11.894 13.908 4.257 1.00 . A A . 46 ALA HB2 1 1
7 10138 1 1 17 ALA HB3 H 10.145 13.844 4.452 1.00 . A A . 46 ALA HB3 1 1
7 10139 1 1 17 ALA N N 10.173 16.293 3.987 1.00 . A A . 46 ALA N 1 1
7 10140 1 1 17 ALA O O 13.061 16.170 3.832 1.00 . A A . 46 ALA O 1 1
7 10141 1 1 18 HIS C C 15.219 16.582 6.860 1.00 . A A . 47 HIS C 1 1
7 10142 1 1 18 HIS CA C 14.306 17.412 5.973 1.00 . A A . 47 HIS CA 1 1
7 10143 1 1 18 HIS CB C 14.270 18.847 6.483 1.00 . A A . 47 HIS CB 1 1
7 10144 1 1 18 HIS CD2 C 16.359 20.350 7.010 1.00 . A A . 47 HIS CD2 1 1
7 10145 1 1 18 HIS CE1 C 17.456 20.009 5.173 1.00 . A A . 47 HIS CE1 1 1
7 10146 1 1 18 HIS CG C 15.601 19.500 6.243 1.00 . A A . 47 HIS CG 1 1
7 10147 1 1 18 HIS H H 12.412 16.896 6.790 1.00 . A A . 47 HIS H 1 1
7 10148 1 1 18 HIS HA H 14.699 17.415 4.966 1.00 . A A . 47 HIS HA 1 1
7 10149 1 1 18 HIS HB2 H 13.501 19.384 5.958 1.00 . A A . 47 HIS HB2 1 1
7 10150 1 1 18 HIS HB3 H 14.056 18.851 7.535 1.00 . A A . 47 HIS HB3 1 1
7 10151 1 1 18 HIS HD1 H 16.049 18.736 4.321 1.00 . A A . 47 HIS HD1 1 1
7 10152 1 1 18 HIS HD2 H 16.088 20.712 7.991 1.00 . A A . 47 HIS HD2 1 1
7 10153 1 1 18 HIS HE1 H 18.216 20.038 4.410 1.00 . A A . 47 HIS HE1 1 1
7 10154 1 1 18 HIS HE2 H 18.254 21.256 6.638 1.00 . A A . 47 HIS HE2 1 1
7 10155 1 1 18 HIS N N 12.954 16.852 5.973 1.00 . A A . 47 HIS N 1 1
7 10156 1 1 18 HIS ND1 N 16.319 19.298 5.076 1.00 . A A . 47 HIS ND1 1 1
7 10157 1 1 18 HIS NE2 N 17.531 20.670 6.332 1.00 . A A . 47 HIS NE2 1 1
7 10158 1 1 18 HIS O O 14.971 16.433 8.055 1.00 . A A . 47 HIS O 1 1
7 10159 1 1 19 VAL C C 18.573 15.960 7.114 1.00 . A A . 48 VAL C 1 1
7 10160 1 1 19 VAL CA C 17.240 15.224 7.003 1.00 . A A . 48 VAL CA 1 1
7 10161 1 1 19 VAL CB C 17.446 13.884 6.284 1.00 . A A . 48 VAL CB 1 1
7 10162 1 1 19 VAL CG1 C 18.648 13.152 6.893 1.00 . A A . 48 VAL CG1 1 1
7 10163 1 1 19 VAL CG2 C 16.190 13.024 6.450 1.00 . A A . 48 VAL CG2 1 1
7 10164 1 1 19 VAL H H 16.421 16.198 5.313 1.00 . A A . 48 VAL H 1 1
7 10165 1 1 19 VAL HA H 16.867 15.029 7.999 1.00 . A A . 48 VAL HA 1 1
7 10166 1 1 19 VAL HB H 17.628 14.061 5.232 1.00 . A A . 48 VAL HB 1 1
7 10167 1 1 19 VAL HG11 H 19.561 13.596 6.527 1.00 . A A . 48 VAL HG11 1 1
7 10168 1 1 19 VAL HG12 H 18.619 12.109 6.617 1.00 . A A . 48 VAL HG12 1 1
7 10169 1 1 19 VAL HG13 H 18.613 13.241 7.969 1.00 . A A . 48 VAL HG13 1 1
7 10170 1 1 19 VAL HG21 H 16.111 12.698 7.477 1.00 . A A . 48 VAL HG21 1 1
7 10171 1 1 19 VAL HG22 H 16.255 12.162 5.804 1.00 . A A . 48 VAL HG22 1 1
7 10172 1 1 19 VAL HG23 H 15.317 13.604 6.189 1.00 . A A . 48 VAL HG23 1 1
7 10173 1 1 19 VAL N N 16.278 16.042 6.267 1.00 . A A . 48 VAL N 1 1
7 10174 1 1 19 VAL O O 19.092 16.488 6.129 1.00 . A A . 48 VAL O 1 1
7 10175 1 1 20 VAL C C 21.548 15.769 8.098 1.00 . A A . 49 VAL C 1 1
7 10176 1 1 20 VAL CA C 20.393 16.651 8.565 1.00 . A A . 49 VAL CA 1 1
7 10177 1 1 20 VAL CB C 20.541 16.944 10.063 1.00 . A A . 49 VAL CB 1 1
7 10178 1 1 20 VAL CG1 C 19.452 17.923 10.496 1.00 . A A . 49 VAL CG1 1 1
7 10179 1 1 20 VAL CG2 C 20.418 15.630 10.872 1.00 . A A . 49 VAL CG2 1 1
7 10180 1 1 20 VAL H H 18.661 15.546 9.065 1.00 . A A . 49 VAL H 1 1
7 10181 1 1 20 VAL HA H 20.415 17.587 8.019 1.00 . A A . 49 VAL HA 1 1
7 10182 1 1 20 VAL HB H 21.503 17.394 10.245 1.00 . A A . 49 VAL HB 1 1
7 10183 1 1 20 VAL HG11 H 18.497 17.428 10.473 1.00 . A A . 49 VAL HG11 1 1
7 10184 1 1 20 VAL HG12 H 19.441 18.768 9.823 1.00 . A A . 49 VAL HG12 1 1
7 10185 1 1 20 VAL HG13 H 19.660 18.259 11.500 1.00 . A A . 49 VAL HG13 1 1
7 10186 1 1 20 VAL HG21 H 19.856 14.894 10.308 1.00 . A A . 49 VAL HG21 1 1
7 10187 1 1 20 VAL HG22 H 19.917 15.820 11.807 1.00 . A A . 49 VAL HG22 1 1
7 10188 1 1 20 VAL HG23 H 21.398 15.244 11.075 1.00 . A A . 49 VAL HG23 1 1
7 10189 1 1 20 VAL N N 19.120 15.986 8.322 1.00 . A A . 49 VAL N 1 1
7 10190 1 1 20 VAL O O 22.149 15.034 8.878 1.00 . A A . 49 VAL O 1 1
7 10191 1 1 21 ARG C C 24.230 15.277 6.997 1.00 . A A . 50 ARG C 1 1
7 10192 1 1 21 ARG CA C 22.930 15.047 6.234 1.00 . A A . 50 ARG CA 1 1
7 10193 1 1 21 ARG CB C 23.132 15.424 4.765 1.00 . A A . 50 ARG CB 1 1
7 10194 1 1 21 ARG CD C 22.084 15.431 2.496 1.00 . A A . 50 ARG CD 1 1
7 10195 1 1 21 ARG CG C 21.900 15.017 3.957 1.00 . A A . 50 ARG CG 1 1
7 10196 1 1 21 ARG CZ C 21.084 17.644 2.602 1.00 . A A . 50 ARG CZ 1 1
7 10197 1 1 21 ARG H H 21.331 16.446 6.240 1.00 . A A . 50 ARG H 1 1
7 10198 1 1 21 ARG HA H 22.665 14.001 6.295 1.00 . A A . 50 ARG HA 1 1
7 10199 1 1 21 ARG HB2 H 23.283 16.491 4.683 1.00 . A A . 50 ARG HB2 1 1
7 10200 1 1 21 ARG HB3 H 23.999 14.908 4.378 1.00 . A A . 50 ARG HB3 1 1
7 10201 1 1 21 ARG HD2 H 22.998 15.002 2.115 1.00 . A A . 50 ARG HD2 1 1
7 10202 1 1 21 ARG HD3 H 21.249 15.069 1.915 1.00 . A A . 50 ARG HD3 1 1
7 10203 1 1 21 ARG HE H 23.008 17.310 2.163 1.00 . A A . 50 ARG HE 1 1
7 10204 1 1 21 ARG HG2 H 21.770 13.945 4.016 1.00 . A A . 50 ARG HG2 1 1
7 10205 1 1 21 ARG HG3 H 21.028 15.507 4.363 1.00 . A A . 50 ARG HG3 1 1
7 10206 1 1 21 ARG HH11 H 19.880 16.097 2.991 1.00 . A A . 50 ARG HH11 1 1
7 10207 1 1 21 ARG HH12 H 19.139 17.660 3.072 1.00 . A A . 50 ARG HH12 1 1
7 10208 1 1 21 ARG HH21 H 22.048 19.366 2.266 1.00 . A A . 50 ARG HH21 1 1
7 10209 1 1 21 ARG HH22 H 20.368 19.512 2.663 1.00 . A A . 50 ARG HH22 1 1
7 10210 1 1 21 ARG N N 21.850 15.847 6.811 1.00 . A A . 50 ARG N 1 1
7 10211 1 1 21 ARG NE N 22.156 16.885 2.392 1.00 . A A . 50 ARG NE 1 1
7 10212 1 1 21 ARG NH1 N 19.946 17.090 2.912 1.00 . A A . 50 ARG NH1 1 1
7 10213 1 1 21 ARG NH2 N 21.174 18.941 2.503 1.00 . A A . 50 ARG NH2 1 1
7 10214 1 1 21 ARG O O 24.956 14.331 7.306 1.00 . A A . 50 ARG O 1 1
7 10215 1 1 22 THR C C 25.718 16.221 9.417 1.00 . A A . 51 THR C 1 1
7 10216 1 1 22 THR CA C 25.730 16.874 8.039 1.00 . A A . 51 THR CA 1 1
7 10217 1 1 22 THR CB C 25.843 18.392 8.192 1.00 . A A . 51 THR CB 1 1
7 10218 1 1 22 THR CG2 C 25.959 19.038 6.813 1.00 . A A . 51 THR CG2 1 1
7 10219 1 1 22 THR H H 23.899 17.250 7.041 1.00 . A A . 51 THR H 1 1
7 10220 1 1 22 THR HA H 26.586 16.514 7.488 1.00 . A A . 51 THR HA 1 1
7 10221 1 1 22 THR HB H 26.720 18.634 8.773 1.00 . A A . 51 THR HB 1 1
7 10222 1 1 22 THR HG1 H 24.710 19.841 8.813 1.00 . A A . 51 THR HG1 1 1
7 10223 1 1 22 THR HG21 H 25.967 20.113 6.918 1.00 . A A . 51 THR HG21 1 1
7 10224 1 1 22 THR HG22 H 25.116 18.742 6.206 1.00 . A A . 51 THR HG22 1 1
7 10225 1 1 22 THR HG23 H 26.874 18.716 6.339 1.00 . A A . 51 THR HG23 1 1
7 10226 1 1 22 THR N N 24.515 16.536 7.308 1.00 . A A . 51 THR N 1 1
7 10227 1 1 22 THR O O 26.767 16.012 10.020 1.00 . A A . 51 THR O 1 1
7 10228 1 1 22 THR OG1 O 24.688 18.881 8.848 1.00 . A A . 51 THR OG1 1 1
7 10229 1 1 23 GLY C C 24.183 13.745 11.084 1.00 . A A . 52 GLY C 1 1
7 10230 1 1 23 GLY CA C 24.387 15.257 11.221 1.00 . A A . 52 GLY CA 1 1
7 10231 1 1 23 GLY H H 23.719 16.088 9.376 1.00 . A A . 52 GLY H 1 1
7 10232 1 1 23 GLY HA2 H 25.279 15.440 11.803 1.00 . A A . 52 GLY HA2 1 1
7 10233 1 1 23 GLY HA3 H 23.542 15.689 11.733 1.00 . A A . 52 GLY HA3 1 1
7 10234 1 1 23 GLY N N 24.522 15.897 9.907 1.00 . A A . 52 GLY N 1 1
7 10235 1 1 23 GLY O O 25.094 12.966 11.328 1.00 . A A . 52 GLY O 1 1
7 10236 1 1 24 ILE C C 23.705 11.305 9.592 1.00 . A A . 53 ILE C 1 1
7 10237 1 1 24 ILE CA C 22.676 11.957 10.498 1.00 . A A . 53 ILE CA 1 1
7 10238 1 1 24 ILE CB C 21.259 11.801 9.880 1.00 . A A . 53 ILE CB 1 1
7 10239 1 1 24 ILE CD1 C 18.792 11.852 10.384 1.00 . A A . 53 ILE CD1 1 1
7 10240 1 1 24 ILE CG1 C 20.193 11.760 10.989 1.00 . A A . 53 ILE CG1 1 1
7 10241 1 1 24 ILE CG2 C 21.178 10.511 9.044 1.00 . A A . 53 ILE CG2 1 1
7 10242 1 1 24 ILE H H 22.326 13.994 10.483 1.00 . A A . 53 ILE H 1 1
7 10243 1 1 24 ILE HA H 22.696 11.470 11.465 1.00 . A A . 53 ILE HA 1 1
7 10244 1 1 24 ILE HB H 21.068 12.650 9.235 1.00 . A A . 53 ILE HB 1 1
7 10245 1 1 24 ILE HD11 H 18.092 11.369 11.046 1.00 . A A . 53 ILE HD11 1 1
7 10246 1 1 24 ILE HD12 H 18.773 11.359 9.421 1.00 . A A . 53 ILE HD12 1 1
7 10247 1 1 24 ILE HD13 H 18.521 12.887 10.266 1.00 . A A . 53 ILE HD13 1 1
7 10248 1 1 24 ILE HG12 H 20.281 10.830 11.526 1.00 . A A . 53 ILE HG12 1 1
7 10249 1 1 24 ILE HG13 H 20.340 12.586 11.668 1.00 . A A . 53 ILE HG13 1 1
7 10250 1 1 24 ILE HG21 H 21.654 10.678 8.088 1.00 . A A . 53 ILE HG21 1 1
7 10251 1 1 24 ILE HG22 H 20.149 10.230 8.892 1.00 . A A . 53 ILE HG22 1 1
7 10252 1 1 24 ILE HG23 H 21.699 9.726 9.562 1.00 . A A . 53 ILE HG23 1 1
7 10253 1 1 24 ILE N N 22.988 13.346 10.674 1.00 . A A . 53 ILE N 1 1
7 10254 1 1 24 ILE O O 23.895 11.691 8.439 1.00 . A A . 53 ILE O 1 1
7 10255 1 1 25 GLY C C 25.832 8.315 10.162 1.00 . A A . 54 GLY C 1 1
7 10256 1 1 25 GLY CA C 25.333 9.528 9.378 1.00 . A A . 54 GLY CA 1 1
7 10257 1 1 25 GLY H H 24.097 10.057 11.043 1.00 . A A . 54 GLY H 1 1
7 10258 1 1 25 GLY HA2 H 24.892 9.191 8.454 1.00 . A A . 54 GLY HA2 1 1
7 10259 1 1 25 GLY HA3 H 26.176 10.166 9.153 1.00 . A A . 54 GLY HA3 1 1
7 10260 1 1 25 GLY N N 24.328 10.295 10.128 1.00 . A A . 54 GLY N 1 1
7 10261 1 1 25 GLY O O 26.949 7.840 9.951 1.00 . A A . 54 GLY O 1 1
7 10262 1 1 26 ARG C C 25.285 5.371 11.069 1.00 . A A . 55 ARG C 1 1
7 10263 1 1 26 ARG CA C 25.359 6.663 11.877 1.00 . A A . 55 ARG CA 1 1
7 10264 1 1 26 ARG CB C 24.422 6.572 13.094 1.00 . A A . 55 ARG CB 1 1
7 10265 1 1 26 ARG CD C 22.064 6.825 13.881 1.00 . A A . 55 ARG CD 1 1
7 10266 1 1 26 ARG CG C 22.999 6.979 12.686 1.00 . A A . 55 ARG CG 1 1
7 10267 1 1 26 ARG CZ C 21.779 7.791 16.084 1.00 . A A . 55 ARG CZ 1 1
7 10268 1 1 26 ARG H H 24.129 8.242 11.181 1.00 . A A . 55 ARG H 1 1
7 10269 1 1 26 ARG HA H 26.372 6.792 12.227 1.00 . A A . 55 ARG HA 1 1
7 10270 1 1 26 ARG HB2 H 24.411 5.556 13.469 1.00 . A A . 55 ARG HB2 1 1
7 10271 1 1 26 ARG HB3 H 24.774 7.234 13.868 1.00 . A A . 55 ARG HB3 1 1
7 10272 1 1 26 ARG HD2 H 21.050 7.014 13.569 1.00 . A A . 55 ARG HD2 1 1
7 10273 1 1 26 ARG HD3 H 22.138 5.818 14.264 1.00 . A A . 55 ARG HD3 1 1
7 10274 1 1 26 ARG HE H 23.156 8.407 14.768 1.00 . A A . 55 ARG HE 1 1
7 10275 1 1 26 ARG HG2 H 22.986 8.013 12.363 1.00 . A A . 55 ARG HG2 1 1
7 10276 1 1 26 ARG HG3 H 22.658 6.346 11.881 1.00 . A A . 55 ARG HG3 1 1
7 10277 1 1 26 ARG HH11 H 20.541 6.296 15.589 1.00 . A A . 55 ARG HH11 1 1
7 10278 1 1 26 ARG HH12 H 20.312 6.968 17.170 1.00 . A A . 55 ARG HH12 1 1
7 10279 1 1 26 ARG HH21 H 22.863 9.293 16.839 1.00 . A A . 55 ARG HH21 1 1
7 10280 1 1 26 ARG HH22 H 21.627 8.664 17.878 1.00 . A A . 55 ARG HH22 1 1
7 10281 1 1 26 ARG N N 24.998 7.820 11.062 1.00 . A A . 55 ARG N 1 1
7 10282 1 1 26 ARG NE N 22.426 7.772 14.925 1.00 . A A . 55 ARG NE 1 1
7 10283 1 1 26 ARG NH1 N 20.801 6.952 16.297 1.00 . A A . 55 ARG NH1 1 1
7 10284 1 1 26 ARG NH2 N 22.116 8.649 17.006 1.00 . A A . 55 ARG NH2 1 1
7 10285 1 1 26 ARG O O 26.198 4.545 11.114 1.00 . A A . 55 ARG O 1 1
7 10286 1 1 27 ALA C C 22.817 4.147 8.591 1.00 . A A . 56 ALA C 1 1
7 10287 1 1 27 ALA CA C 24.006 3.995 9.539 1.00 . A A . 56 ALA CA 1 1
7 10288 1 1 27 ALA CB C 23.788 2.789 10.456 1.00 . A A . 56 ALA CB 1 1
7 10289 1 1 27 ALA H H 23.492 5.884 10.348 1.00 . A A . 56 ALA H 1 1
7 10290 1 1 27 ALA HA H 24.896 3.829 8.951 1.00 . A A . 56 ALA HA 1 1
7 10291 1 1 27 ALA HB1 H 23.701 1.894 9.857 1.00 . A A . 56 ALA HB1 1 1
7 10292 1 1 27 ALA HB2 H 22.882 2.928 11.027 1.00 . A A . 56 ALA HB2 1 1
7 10293 1 1 27 ALA HB3 H 24.626 2.691 11.128 1.00 . A A . 56 ALA HB3 1 1
7 10294 1 1 27 ALA N N 24.189 5.198 10.342 1.00 . A A . 56 ALA N 1 1
7 10295 1 1 27 ALA O O 22.834 4.976 7.688 1.00 . A A . 56 ALA O 1 1
7 10296 1 1 28 ARG C C 19.902 4.735 8.102 1.00 . A A . 57 ARG C 1 1
7 10297 1 1 28 ARG CA C 20.598 3.387 7.970 1.00 . A A . 57 ARG CA 1 1
7 10298 1 1 28 ARG CB C 19.636 2.259 8.360 1.00 . A A . 57 ARG CB 1 1
7 10299 1 1 28 ARG CD C 19.942 2.684 10.806 1.00 . A A . 57 ARG CD 1 1
7 10300 1 1 28 ARG CG C 18.914 2.586 9.680 1.00 . A A . 57 ARG CG 1 1
7 10301 1 1 28 ARG CZ C 19.803 3.190 13.175 1.00 . A A . 57 ARG CZ 1 1
7 10302 1 1 28 ARG H H 21.830 2.695 9.534 1.00 . A A . 57 ARG H 1 1
7 10303 1 1 28 ARG HA H 20.899 3.250 6.940 1.00 . A A . 57 ARG HA 1 1
7 10304 1 1 28 ARG HB2 H 18.907 2.123 7.575 1.00 . A A . 57 ARG HB2 1 1
7 10305 1 1 28 ARG HB3 H 20.198 1.347 8.485 1.00 . A A . 57 ARG HB3 1 1
7 10306 1 1 28 ARG HD2 H 20.645 1.868 10.729 1.00 . A A . 57 ARG HD2 1 1
7 10307 1 1 28 ARG HD3 H 20.468 3.621 10.724 1.00 . A A . 57 ARG HD3 1 1
7 10308 1 1 28 ARG HE H 18.416 2.154 12.170 1.00 . A A . 57 ARG HE 1 1
7 10309 1 1 28 ARG HG2 H 18.379 3.523 9.595 1.00 . A A . 57 ARG HG2 1 1
7 10310 1 1 28 ARG HG3 H 18.211 1.800 9.908 1.00 . A A . 57 ARG HG3 1 1
7 10311 1 1 28 ARG HH11 H 21.422 3.876 12.212 1.00 . A A . 57 ARG HH11 1 1
7 10312 1 1 28 ARG HH12 H 21.343 4.245 13.902 1.00 . A A . 57 ARG HH12 1 1
7 10313 1 1 28 ARG HH21 H 18.310 2.634 14.381 1.00 . A A . 57 ARG HH21 1 1
7 10314 1 1 28 ARG HH22 H 19.581 3.542 15.130 1.00 . A A . 57 ARG HH22 1 1
7 10315 1 1 28 ARG N N 21.789 3.340 8.804 1.00 . A A . 57 ARG N 1 1
7 10316 1 1 28 ARG NE N 19.273 2.622 12.097 1.00 . A A . 57 ARG NE 1 1
7 10317 1 1 28 ARG NH1 N 20.945 3.820 13.089 1.00 . A A . 57 ARG NH1 1 1
7 10318 1 1 28 ARG NH2 N 19.184 3.117 14.317 1.00 . A A . 57 ARG NH2 1 1
7 10319 1 1 28 ARG O O 19.070 5.101 7.270 1.00 . A A . 57 ARG O 1 1
7 10320 1 1 29 ALA C C 19.453 7.538 8.130 1.00 . A A . 58 ALA C 1 1
7 10321 1 1 29 ALA CA C 19.574 6.741 9.427 1.00 . A A . 58 ALA CA 1 1
7 10322 1 1 29 ALA CB C 20.392 7.527 10.445 1.00 . A A . 58 ALA CB 1 1
7 10323 1 1 29 ALA H H 20.851 5.104 9.825 1.00 . A A . 58 ALA H 1 1
7 10324 1 1 29 ALA HA H 18.590 6.569 9.832 1.00 . A A . 58 ALA HA 1 1
7 10325 1 1 29 ALA HB1 H 20.319 7.046 11.404 1.00 . A A . 58 ALA HB1 1 1
7 10326 1 1 29 ALA HB2 H 20.009 8.533 10.517 1.00 . A A . 58 ALA HB2 1 1
7 10327 1 1 29 ALA HB3 H 21.425 7.550 10.131 1.00 . A A . 58 ALA HB3 1 1
7 10328 1 1 29 ALA N N 20.203 5.451 9.180 1.00 . A A . 58 ALA N 1 1
7 10329 1 1 29 ALA O O 18.397 8.083 7.817 1.00 . A A . 58 ALA O 1 1
7 10330 1 1 30 GLU C C 19.647 7.600 5.104 1.00 . A A . 59 GLU C 1 1
7 10331 1 1 30 GLU CA C 20.532 8.319 6.116 1.00 . A A . 59 GLU CA 1 1
7 10332 1 1 30 GLU CB C 21.957 8.435 5.568 1.00 . A A . 59 GLU CB 1 1
7 10333 1 1 30 GLU CD C 23.994 7.088 5.040 1.00 . A A . 59 GLU CD 1 1
7 10334 1 1 30 GLU CG C 22.720 7.147 5.869 1.00 . A A . 59 GLU CG 1 1
7 10335 1 1 30 GLU H H 21.356 7.150 7.672 1.00 . A A . 59 GLU H 1 1
7 10336 1 1 30 GLU HA H 20.134 9.310 6.280 1.00 . A A . 59 GLU HA 1 1
7 10337 1 1 30 GLU HB2 H 21.930 8.598 4.499 1.00 . A A . 59 GLU HB2 1 1
7 10338 1 1 30 GLU HB3 H 22.457 9.262 6.046 1.00 . A A . 59 GLU HB3 1 1
7 10339 1 1 30 GLU HG2 H 22.977 7.130 6.917 1.00 . A A . 59 GLU HG2 1 1
7 10340 1 1 30 GLU HG3 H 22.099 6.294 5.635 1.00 . A A . 59 GLU HG3 1 1
7 10341 1 1 30 GLU N N 20.539 7.597 7.379 1.00 . A A . 59 GLU N 1 1
7 10342 1 1 30 GLU O O 18.954 8.234 4.322 1.00 . A A . 59 GLU O 1 1
7 10343 1 1 30 GLU OE1 O 23.907 7.307 3.843 1.00 . A A . 59 GLU OE1 1 1
7 10344 1 1 30 GLU OE2 O 25.037 6.821 5.612 1.00 . A A . 59 GLU OE2 1 1
7 10345 1 1 31 LEU C C 17.431 5.990 4.178 1.00 . A A . 60 LEU C 1 1
7 10346 1 1 31 LEU CA C 18.871 5.498 4.201 1.00 . A A . 60 LEU CA 1 1
7 10347 1 1 31 LEU CB C 18.910 4.019 4.595 1.00 . A A . 60 LEU CB 1 1
7 10348 1 1 31 LEU CD1 C 19.715 2.814 2.530 1.00 . A A . 60 LEU CD1 1 1
7 10349 1 1 31 LEU CD2 C 17.866 1.837 3.905 1.00 . A A . 60 LEU CD2 1 1
7 10350 1 1 31 LEU CG C 18.489 3.139 3.395 1.00 . A A . 60 LEU CG 1 1
7 10351 1 1 31 LEU H H 20.238 5.821 5.775 1.00 . A A . 60 LEU H 1 1
7 10352 1 1 31 LEU HA H 19.282 5.606 3.217 1.00 . A A . 60 LEU HA 1 1
7 10353 1 1 31 LEU HB2 H 19.917 3.763 4.900 1.00 . A A . 60 LEU HB2 1 1
7 10354 1 1 31 LEU HB3 H 18.236 3.854 5.422 1.00 . A A . 60 LEU HB3 1 1
7 10355 1 1 31 LEU HD11 H 19.390 2.449 1.567 1.00 . A A . 60 LEU HD11 1 1
7 10356 1 1 31 LEU HD12 H 20.308 2.055 3.019 1.00 . A A . 60 LEU HD12 1 1
7 10357 1 1 31 LEU HD13 H 20.310 3.704 2.397 1.00 . A A . 60 LEU HD13 1 1
7 10358 1 1 31 LEU HD21 H 18.545 1.359 4.596 1.00 . A A . 60 LEU HD21 1 1
7 10359 1 1 31 LEU HD22 H 17.675 1.178 3.072 1.00 . A A . 60 LEU HD22 1 1
7 10360 1 1 31 LEU HD23 H 16.937 2.059 4.410 1.00 . A A . 60 LEU HD23 1 1
7 10361 1 1 31 LEU HG H 17.763 3.668 2.791 1.00 . A A . 60 LEU HG 1 1
7 10362 1 1 31 LEU N N 19.674 6.279 5.127 1.00 . A A . 60 LEU N 1 1
7 10363 1 1 31 LEU O O 16.672 5.696 3.256 1.00 . A A . 60 LEU O 1 1
7 10364 1 1 32 PHE C C 15.436 8.320 4.260 1.00 . A A . 61 PHE C 1 1
7 10365 1 1 32 PHE CA C 15.705 7.244 5.300 1.00 . A A . 61 PHE CA 1 1
7 10366 1 1 32 PHE CB C 15.452 7.800 6.704 1.00 . A A . 61 PHE CB 1 1
7 10367 1 1 32 PHE CD1 C 14.733 5.489 7.481 1.00 . A A . 61 PHE CD1 1 1
7 10368 1 1 32 PHE CD2 C 16.092 6.840 8.960 1.00 . A A . 61 PHE CD2 1 1
7 10369 1 1 32 PHE CE1 C 14.711 4.473 8.420 1.00 . A A . 61 PHE CE1 1 1
7 10370 1 1 32 PHE CE2 C 16.072 5.808 9.902 1.00 . A A . 61 PHE CE2 1 1
7 10371 1 1 32 PHE CG C 15.422 6.683 7.739 1.00 . A A . 61 PHE CG 1 1
7 10372 1 1 32 PHE CZ C 15.380 4.625 9.629 1.00 . A A . 61 PHE CZ 1 1
7 10373 1 1 32 PHE H H 17.710 6.915 5.913 1.00 . A A . 61 PHE H 1 1
7 10374 1 1 32 PHE HA H 15.023 6.450 5.103 1.00 . A A . 61 PHE HA 1 1
7 10375 1 1 32 PHE HB2 H 16.243 8.493 6.955 1.00 . A A . 61 PHE HB2 1 1
7 10376 1 1 32 PHE HB3 H 14.513 8.314 6.712 1.00 . A A . 61 PHE HB3 1 1
7 10377 1 1 32 PHE HD1 H 14.205 5.353 6.565 1.00 . A A . 61 PHE HD1 1 1
7 10378 1 1 32 PHE HD2 H 16.616 7.759 9.180 1.00 . A A . 61 PHE HD2 1 1
7 10379 1 1 32 PHE HE1 H 14.171 3.566 8.207 1.00 . A A . 61 PHE HE1 1 1
7 10380 1 1 32 PHE HE2 H 16.585 5.926 10.842 1.00 . A A . 61 PHE HE2 1 1
7 10381 1 1 32 PHE HZ H 15.368 3.827 10.349 1.00 . A A . 61 PHE HZ 1 1
7 10382 1 1 32 PHE N N 17.059 6.725 5.206 1.00 . A A . 61 PHE N 1 1
7 10383 1 1 32 PHE O O 14.378 8.326 3.632 1.00 . A A . 61 PHE O 1 1
7 10384 1 1 33 GLU C C 16.008 9.721 1.722 1.00 . A A . 62 GLU C 1 1
7 10385 1 1 33 GLU CA C 16.238 10.287 3.122 1.00 . A A . 62 GLU CA 1 1
7 10386 1 1 33 GLU CB C 17.496 11.164 3.138 1.00 . A A . 62 GLU CB 1 1
7 10387 1 1 33 GLU CD C 19.941 11.164 2.580 1.00 . A A . 62 GLU CD 1 1
7 10388 1 1 33 GLU CG C 18.597 10.529 2.281 1.00 . A A . 62 GLU CG 1 1
7 10389 1 1 33 GLU H H 17.196 9.151 4.616 1.00 . A A . 62 GLU H 1 1
7 10390 1 1 33 GLU HA H 15.390 10.890 3.399 1.00 . A A . 62 GLU HA 1 1
7 10391 1 1 33 GLU HB2 H 17.252 12.135 2.746 1.00 . A A . 62 GLU HB2 1 1
7 10392 1 1 33 GLU HB3 H 17.851 11.264 4.154 1.00 . A A . 62 GLU HB3 1 1
7 10393 1 1 33 GLU HG2 H 18.649 9.480 2.490 1.00 . A A . 62 GLU HG2 1 1
7 10394 1 1 33 GLU HG3 H 18.364 10.673 1.235 1.00 . A A . 62 GLU HG3 1 1
7 10395 1 1 33 GLU N N 16.387 9.214 4.085 1.00 . A A . 62 GLU N 1 1
7 10396 1 1 33 GLU O O 15.216 10.257 0.946 1.00 . A A . 62 GLU O 1 1
7 10397 1 1 33 GLU OE1 O 19.964 12.342 2.887 1.00 . A A . 62 GLU OE1 1 1
7 10398 1 1 33 GLU OE2 O 20.934 10.459 2.498 1.00 . A A . 62 GLU OE2 1 1
7 10399 1 1 34 LYS C C 15.186 7.481 -0.116 1.00 . A A . 63 LYS C 1 1
7 10400 1 1 34 LYS CA C 16.598 8.020 0.092 1.00 . A A . 63 LYS CA 1 1
7 10401 1 1 34 LYS CB C 17.607 6.883 -0.031 1.00 . A A . 63 LYS CB 1 1
7 10402 1 1 34 LYS CD C 20.037 6.349 0.087 1.00 . A A . 63 LYS CD 1 1
7 10403 1 1 34 LYS CE C 21.457 6.917 0.005 1.00 . A A . 63 LYS CE 1 1
7 10404 1 1 34 LYS CG C 19.020 7.466 -0.109 1.00 . A A . 63 LYS CG 1 1
7 10405 1 1 34 LYS H H 17.342 8.262 2.053 1.00 . A A . 63 LYS H 1 1
7 10406 1 1 34 LYS HA H 16.816 8.759 -0.661 1.00 . A A . 63 LYS HA 1 1
7 10407 1 1 34 LYS HB2 H 17.527 6.232 0.827 1.00 . A A . 63 LYS HB2 1 1
7 10408 1 1 34 LYS HB3 H 17.402 6.322 -0.930 1.00 . A A . 63 LYS HB3 1 1
7 10409 1 1 34 LYS HD2 H 19.879 5.914 1.060 1.00 . A A . 63 LYS HD2 1 1
7 10410 1 1 34 LYS HD3 H 19.903 5.597 -0.674 1.00 . A A . 63 LYS HD3 1 1
7 10411 1 1 34 LYS HE2 H 22.158 6.190 0.391 1.00 . A A . 63 LYS HE2 1 1
7 10412 1 1 34 LYS HE3 H 21.698 7.142 -1.022 1.00 . A A . 63 LYS HE3 1 1
7 10413 1 1 34 LYS HG2 H 19.168 7.919 -1.079 1.00 . A A . 63 LYS HG2 1 1
7 10414 1 1 34 LYS HG3 H 19.149 8.208 0.657 1.00 . A A . 63 LYS HG3 1 1
7 10415 1 1 34 LYS HZ1 H 21.379 8.986 0.209 1.00 . A A . 63 LYS HZ1 1 1
7 10416 1 1 34 LYS HZ2 H 22.481 8.229 1.256 1.00 . A A . 63 LYS HZ2 1 1
7 10417 1 1 34 LYS HZ3 H 20.813 8.138 1.563 1.00 . A A . 63 LYS HZ3 1 1
7 10418 1 1 34 LYS N N 16.720 8.642 1.401 1.00 . A A . 63 LYS N 1 1
7 10419 1 1 34 LYS NZ N 21.539 8.162 0.820 1.00 . A A . 63 LYS NZ 1 1
7 10420 1 1 34 LYS O O 14.617 7.597 -1.203 1.00 . A A . 63 LYS O 1 1
7 10421 1 1 35 GLN C C 12.255 7.443 0.640 1.00 . A A . 64 GLN C 1 1
7 10422 1 1 35 GLN CA C 13.282 6.338 0.853 1.00 . A A . 64 GLN CA 1 1
7 10423 1 1 35 GLN CB C 12.953 5.581 2.142 1.00 . A A . 64 GLN CB 1 1
7 10424 1 1 35 GLN CD C 13.491 3.340 1.168 1.00 . A A . 64 GLN CD 1 1
7 10425 1 1 35 GLN CG C 13.848 4.345 2.257 1.00 . A A . 64 GLN CG 1 1
7 10426 1 1 35 GLN H H 15.126 6.828 1.771 1.00 . A A . 64 GLN H 1 1
7 10427 1 1 35 GLN HA H 13.235 5.653 0.023 1.00 . A A . 64 GLN HA 1 1
7 10428 1 1 35 GLN HB2 H 13.120 6.228 2.991 1.00 . A A . 64 GLN HB2 1 1
7 10429 1 1 35 GLN HB3 H 11.919 5.273 2.123 1.00 . A A . 64 GLN HB3 1 1
7 10430 1 1 35 GLN HE21 H 11.949 2.587 2.165 1.00 . A A . 64 GLN HE21 1 1
7 10431 1 1 35 GLN HE22 H 12.240 1.891 0.645 1.00 . A A . 64 GLN HE22 1 1
7 10432 1 1 35 GLN HG2 H 14.880 4.642 2.145 1.00 . A A . 64 GLN HG2 1 1
7 10433 1 1 35 GLN HG3 H 13.708 3.890 3.226 1.00 . A A . 64 GLN HG3 1 1
7 10434 1 1 35 GLN N N 14.625 6.892 0.932 1.00 . A A . 64 GLN N 1 1
7 10435 1 1 35 GLN NE2 N 12.476 2.540 1.340 1.00 . A A . 64 GLN NE2 1 1
7 10436 1 1 35 GLN O O 11.129 7.182 0.218 1.00 . A A . 64 GLN O 1 1
7 10437 1 1 35 GLN OE1 O 14.152 3.285 0.131 1.00 . A A . 64 GLN OE1 1 1
7 10438 1 1 36 ILE C C 11.779 10.354 -0.635 1.00 . A A . 65 ILE C 1 1
7 10439 1 1 36 ILE CA C 11.741 9.816 0.789 1.00 . A A . 65 ILE CA 1 1
7 10440 1 1 36 ILE CB C 12.142 10.924 1.755 1.00 . A A . 65 ILE CB 1 1
7 10441 1 1 36 ILE CD1 C 12.716 11.333 4.177 1.00 . A A . 65 ILE CD1 1 1
7 10442 1 1 36 ILE CG1 C 11.925 10.454 3.201 1.00 . A A . 65 ILE CG1 1 1
7 10443 1 1 36 ILE CG2 C 11.290 12.174 1.496 1.00 . A A . 65 ILE CG2 1 1
7 10444 1 1 36 ILE H H 13.551 8.822 1.286 1.00 . A A . 65 ILE H 1 1
7 10445 1 1 36 ILE HA H 10.738 9.505 1.016 1.00 . A A . 65 ILE HA 1 1
7 10446 1 1 36 ILE HB H 13.183 11.159 1.602 1.00 . A A . 65 ILE HB 1 1
7 10447 1 1 36 ILE HD11 H 12.057 11.691 4.952 1.00 . A A . 65 ILE HD11 1 1
7 10448 1 1 36 ILE HD12 H 13.165 12.173 3.661 1.00 . A A . 65 ILE HD12 1 1
7 10449 1 1 36 ILE HD13 H 13.488 10.739 4.618 1.00 . A A . 65 ILE HD13 1 1
7 10450 1 1 36 ILE HG12 H 10.873 10.513 3.439 1.00 . A A . 65 ILE HG12 1 1
7 10451 1 1 36 ILE HG13 H 12.255 9.428 3.300 1.00 . A A . 65 ILE HG13 1 1
7 10452 1 1 36 ILE HG21 H 11.405 12.861 2.313 1.00 . A A . 65 ILE HG21 1 1
7 10453 1 1 36 ILE HG22 H 10.251 11.892 1.407 1.00 . A A . 65 ILE HG22 1 1
7 10454 1 1 36 ILE HG23 H 11.612 12.645 0.579 1.00 . A A . 65 ILE HG23 1 1
7 10455 1 1 36 ILE N N 12.644 8.677 0.945 1.00 . A A . 65 ILE N 1 1
7 10456 1 1 36 ILE O O 10.769 10.341 -1.336 1.00 . A A . 65 ILE O 1 1
7 10457 1 1 37 VAL C C 12.424 10.481 -3.427 1.00 . A A . 66 VAL C 1 1
7 10458 1 1 37 VAL CA C 13.089 11.384 -2.397 1.00 . A A . 66 VAL CA 1 1
7 10459 1 1 37 VAL CB C 14.574 11.541 -2.737 1.00 . A A . 66 VAL CB 1 1
7 10460 1 1 37 VAL CG1 C 15.195 12.633 -1.860 1.00 . A A . 66 VAL CG1 1 1
7 10461 1 1 37 VAL CG2 C 15.295 10.217 -2.483 1.00 . A A . 66 VAL CG2 1 1
7 10462 1 1 37 VAL H H 13.715 10.820 -0.457 1.00 . A A . 66 VAL H 1 1
7 10463 1 1 37 VAL HA H 12.619 12.355 -2.427 1.00 . A A . 66 VAL HA 1 1
7 10464 1 1 37 VAL HB H 14.676 11.813 -3.778 1.00 . A A . 66 VAL HB 1 1
7 10465 1 1 37 VAL HG11 H 16.271 12.542 -1.876 1.00 . A A . 66 VAL HG11 1 1
7 10466 1 1 37 VAL HG12 H 14.841 12.526 -0.845 1.00 . A A . 66 VAL HG12 1 1
7 10467 1 1 37 VAL HG13 H 14.910 13.600 -2.242 1.00 . A A . 66 VAL HG13 1 1
7 10468 1 1 37 VAL HG21 H 16.363 10.373 -2.528 1.00 . A A . 66 VAL HG21 1 1
7 10469 1 1 37 VAL HG22 H 15.003 9.495 -3.231 1.00 . A A . 66 VAL HG22 1 1
7 10470 1 1 37 VAL HG23 H 15.026 9.853 -1.509 1.00 . A A . 66 VAL HG23 1 1
7 10471 1 1 37 VAL N N 12.942 10.832 -1.055 1.00 . A A . 66 VAL N 1 1
7 10472 1 1 37 VAL O O 11.857 10.959 -4.410 1.00 . A A . 66 VAL O 1 1
7 10473 1 1 38 GLN C C 10.369 8.366 -4.130 1.00 . A A . 67 GLN C 1 1
7 10474 1 1 38 GLN CA C 11.885 8.218 -4.113 1.00 . A A . 67 GLN CA 1 1
7 10475 1 1 38 GLN CB C 12.254 6.791 -3.699 1.00 . A A . 67 GLN CB 1 1
7 10476 1 1 38 GLN CD C 14.123 5.137 -3.546 1.00 . A A . 67 GLN CD 1 1
7 10477 1 1 38 GLN CG C 13.727 6.533 -4.015 1.00 . A A . 67 GLN CG 1 1
7 10478 1 1 38 GLN H H 12.953 8.850 -2.395 1.00 . A A . 67 GLN H 1 1
7 10479 1 1 38 GLN HA H 12.263 8.399 -5.107 1.00 . A A . 67 GLN HA 1 1
7 10480 1 1 38 GLN HB2 H 12.086 6.673 -2.638 1.00 . A A . 67 GLN HB2 1 1
7 10481 1 1 38 GLN HB3 H 11.641 6.088 -4.242 1.00 . A A . 67 GLN HB3 1 1
7 10482 1 1 38 GLN HE21 H 14.706 4.540 -5.348 1.00 . A A . 67 GLN HE21 1 1
7 10483 1 1 38 GLN HE22 H 14.860 3.383 -4.115 1.00 . A A . 67 GLN HE22 1 1
7 10484 1 1 38 GLN HG2 H 13.883 6.611 -5.080 1.00 . A A . 67 GLN HG2 1 1
7 10485 1 1 38 GLN HG3 H 14.336 7.266 -3.510 1.00 . A A . 67 GLN HG3 1 1
7 10486 1 1 38 GLN N N 12.491 9.175 -3.195 1.00 . A A . 67 GLN N 1 1
7 10487 1 1 38 GLN NE2 N 14.603 4.283 -4.408 1.00 . A A . 67 GLN NE2 1 1
7 10488 1 1 38 GLN O O 9.751 8.390 -5.192 1.00 . A A . 67 GLN O 1 1
7 10489 1 1 38 GLN OE1 O 13.995 4.819 -2.365 1.00 . A A . 67 GLN OE1 1 1
7 10490 1 1 39 HIS C C 7.944 10.074 -2.641 1.00 . A A . 68 HIS C 1 1
7 10491 1 1 39 HIS CA C 8.322 8.606 -2.827 1.00 . A A . 68 HIS CA 1 1
7 10492 1 1 39 HIS CB C 7.811 7.783 -1.640 1.00 . A A . 68 HIS CB 1 1
7 10493 1 1 39 HIS CD2 C 9.238 5.735 -2.460 1.00 . A A . 68 HIS CD2 1 1
7 10494 1 1 39 HIS CE1 C 9.605 4.819 -0.531 1.00 . A A . 68 HIS CE1 1 1
7 10495 1 1 39 HIS CG C 8.615 6.519 -1.522 1.00 . A A . 68 HIS CG 1 1
7 10496 1 1 39 HIS H H 10.320 8.436 -2.133 1.00 . A A . 68 HIS H 1 1
7 10497 1 1 39 HIS HA H 7.854 8.240 -3.732 1.00 . A A . 68 HIS HA 1 1
7 10498 1 1 39 HIS HB2 H 7.907 8.355 -0.732 1.00 . A A . 68 HIS HB2 1 1
7 10499 1 1 39 HIS HB3 H 6.773 7.533 -1.799 1.00 . A A . 68 HIS HB3 1 1
7 10500 1 1 39 HIS HD1 H 8.554 6.234 0.576 1.00 . A A . 68 HIS HD1 1 1
7 10501 1 1 39 HIS HD2 H 9.245 5.923 -3.523 1.00 . A A . 68 HIS HD2 1 1
7 10502 1 1 39 HIS HE1 H 9.950 4.147 0.241 1.00 . A A . 68 HIS HE1 1 1
7 10503 1 1 39 HIS HE2 H 10.379 3.944 -2.253 1.00 . A A . 68 HIS HE2 1 1
7 10504 1 1 39 HIS N N 9.774 8.463 -2.944 1.00 . A A . 68 HIS N 1 1
7 10505 1 1 39 HIS ND1 N 8.863 5.917 -0.299 1.00 . A A . 68 HIS ND1 1 1
7 10506 1 1 39 HIS NE2 N 9.862 4.661 -1.831 1.00 . A A . 68 HIS NE2 1 1
7 10507 1 1 39 HIS O O 6.886 10.388 -2.098 1.00 . A A . 68 HIS O 1 1
7 10508 1 1 40 GLY C C 8.960 12.913 -1.585 1.00 . A A . 69 GLY C 1 1
7 10509 1 1 40 GLY CA C 8.562 12.401 -2.963 1.00 . A A . 69 GLY CA 1 1
7 10510 1 1 40 GLY H H 9.650 10.664 -3.507 1.00 . A A . 69 GLY H 1 1
7 10511 1 1 40 GLY HA2 H 9.130 12.928 -3.715 1.00 . A A . 69 GLY HA2 1 1
7 10512 1 1 40 GLY HA3 H 7.510 12.588 -3.119 1.00 . A A . 69 GLY HA3 1 1
7 10513 1 1 40 GLY N N 8.819 10.969 -3.087 1.00 . A A . 69 GLY N 1 1
7 10514 1 1 40 GLY O O 9.440 12.156 -0.748 1.00 . A A . 69 GLY O 1 1
7 10515 1 1 41 GLY C C 10.611 14.973 0.063 1.00 . A A . 70 GLY C 1 1
7 10516 1 1 41 GLY CA C 9.103 14.801 -0.069 1.00 . A A . 70 GLY CA 1 1
7 10517 1 1 41 GLY H H 8.371 14.765 -2.058 1.00 . A A . 70 GLY H 1 1
7 10518 1 1 41 GLY HA2 H 8.626 15.767 0.012 1.00 . A A . 70 GLY HA2 1 1
7 10519 1 1 41 GLY HA3 H 8.752 14.160 0.727 1.00 . A A . 70 GLY HA3 1 1
7 10520 1 1 41 GLY N N 8.758 14.205 -1.355 1.00 . A A . 70 GLY N 1 1
7 10521 1 1 41 GLY O O 11.154 14.958 1.167 1.00 . A A . 70 GLY O 1 1
7 10522 1 1 42 GLN C C 13.167 16.277 0.013 1.00 . A A . 71 GLN C 1 1
7 10523 1 1 42 GLN CA C 12.733 15.297 -1.076 1.00 . A A . 71 GLN CA 1 1
7 10524 1 1 42 GLN CB C 13.199 15.806 -2.448 1.00 . A A . 71 GLN CB 1 1
7 10525 1 1 42 GLN CD C 12.120 18.016 -1.976 1.00 . A A . 71 GLN CD 1 1
7 10526 1 1 42 GLN CG C 12.217 16.860 -2.967 1.00 . A A . 71 GLN CG 1 1
7 10527 1 1 42 GLN H H 10.796 15.126 -1.921 1.00 . A A . 71 GLN H 1 1
7 10528 1 1 42 GLN HA H 13.192 14.341 -0.883 1.00 . A A . 71 GLN HA 1 1
7 10529 1 1 42 GLN HB2 H 14.186 16.243 -2.358 1.00 . A A . 71 GLN HB2 1 1
7 10530 1 1 42 GLN HB3 H 13.237 14.980 -3.142 1.00 . A A . 71 GLN HB3 1 1
7 10531 1 1 42 GLN HE21 H 13.771 18.904 -2.626 1.00 . A A . 71 GLN HE21 1 1
7 10532 1 1 42 GLN HE22 H 12.976 19.693 -1.351 1.00 . A A . 71 GLN HE22 1 1
7 10533 1 1 42 GLN HG2 H 12.566 17.234 -3.919 1.00 . A A . 71 GLN HG2 1 1
7 10534 1 1 42 GLN HG3 H 11.243 16.415 -3.093 1.00 . A A . 71 GLN HG3 1 1
7 10535 1 1 42 GLN N N 11.283 15.129 -1.072 1.00 . A A . 71 GLN N 1 1
7 10536 1 1 42 GLN NE2 N 13.030 18.949 -1.985 1.00 . A A . 71 GLN NE2 1 1
7 10537 1 1 42 GLN O O 12.335 16.936 0.637 1.00 . A A . 71 GLN O 1 1
7 10538 1 1 42 GLN OE1 O 11.192 18.066 -1.169 1.00 . A A . 71 GLN OE1 1 1
7 10539 1 1 43 LEU C C 14.903 18.710 0.780 1.00 . A A . 72 LEU C 1 1
7 10540 1 1 43 LEU CA C 15.000 17.265 1.252 1.00 . A A . 72 LEU CA 1 1
7 10541 1 1 43 LEU CB C 16.460 16.920 1.538 1.00 . A A . 72 LEU CB 1 1
7 10542 1 1 43 LEU CD1 C 18.060 15.062 2.060 1.00 . A A . 72 LEU CD1 1 1
7 10543 1 1 43 LEU CD2 C 15.726 15.012 2.999 1.00 . A A . 72 LEU CD2 1 1
7 10544 1 1 43 LEU CG C 16.588 15.413 1.793 1.00 . A A . 72 LEU CG 1 1
7 10545 1 1 43 LEU H H 15.091 15.817 -0.292 1.00 . A A . 72 LEU H 1 1
7 10546 1 1 43 LEU HA H 14.429 17.155 2.158 1.00 . A A . 72 LEU HA 1 1
7 10547 1 1 43 LEU HB2 H 17.074 17.199 0.695 1.00 . A A . 72 LEU HB2 1 1
7 10548 1 1 43 LEU HB3 H 16.788 17.456 2.417 1.00 . A A . 72 LEU HB3 1 1
7 10549 1 1 43 LEU HD11 H 18.698 15.642 1.407 1.00 . A A . 72 LEU HD11 1 1
7 10550 1 1 43 LEU HD12 H 18.218 14.014 1.870 1.00 . A A . 72 LEU HD12 1 1
7 10551 1 1 43 LEU HD13 H 18.303 15.283 3.089 1.00 . A A . 72 LEU HD13 1 1
7 10552 1 1 43 LEU HD21 H 15.793 15.773 3.757 1.00 . A A . 72 LEU HD21 1 1
7 10553 1 1 43 LEU HD22 H 16.079 14.073 3.400 1.00 . A A . 72 LEU HD22 1 1
7 10554 1 1 43 LEU HD23 H 14.699 14.904 2.686 1.00 . A A . 72 LEU HD23 1 1
7 10555 1 1 43 LEU HG H 16.241 14.875 0.921 1.00 . A A . 72 LEU HG 1 1
7 10556 1 1 43 LEU N N 14.472 16.366 0.235 1.00 . A A . 72 LEU N 1 1
7 10557 1 1 43 LEU O O 15.022 18.992 -0.414 1.00 . A A . 72 LEU O 1 1
7 10558 1 1 44 CYS C C 14.803 21.896 2.625 1.00 . A A . 73 CYS C 1 1
7 10559 1 1 44 CYS CA C 14.588 21.035 1.373 1.00 . A A . 73 CYS CA 1 1
7 10560 1 1 44 CYS CB C 13.215 21.322 0.767 1.00 . A A . 73 CYS CB 1 1
7 10561 1 1 44 CYS H H 14.604 19.359 2.656 1.00 . A A . 73 CYS H 1 1
7 10562 1 1 44 CYS HA H 15.342 21.264 0.635 1.00 . A A . 73 CYS HA 1 1
7 10563 1 1 44 CYS HB2 H 12.951 22.345 0.955 1.00 . A A . 73 CYS HB2 1 1
7 10564 1 1 44 CYS HB3 H 13.247 21.146 -0.297 1.00 . A A . 73 CYS HB3 1 1
7 10565 1 1 44 CYS HG H 12.391 19.374 1.632 1.00 . A A . 73 CYS HG 1 1
7 10566 1 1 44 CYS N N 14.690 19.630 1.716 1.00 . A A . 73 CYS N 1 1
7 10567 1 1 44 CYS O O 13.878 22.124 3.395 1.00 . A A . 73 CYS O 1 1
7 10568 1 1 44 CYS SG S 11.984 20.234 1.515 1.00 . A A . 73 CYS SG 1 1
7 10569 1 1 45 PRO C C 15.316 24.355 4.232 1.00 . A A . 74 PRO C 1 1
7 10570 1 1 45 PRO CA C 16.317 23.216 4.042 1.00 . A A . 74 PRO CA 1 1
7 10571 1 1 45 PRO CB C 17.721 23.759 3.728 1.00 . A A . 74 PRO CB 1 1
7 10572 1 1 45 PRO CD C 17.177 22.169 1.992 1.00 . A A . 74 PRO CD 1 1
7 10573 1 1 45 PRO CG C 18.329 22.775 2.780 1.00 . A A . 74 PRO CG 1 1
7 10574 1 1 45 PRO HA H 16.356 22.608 4.935 1.00 . A A . 74 PRO HA 1 1
7 10575 1 1 45 PRO HB2 H 17.644 24.727 3.252 1.00 . A A . 74 PRO HB2 1 1
7 10576 1 1 45 PRO HB3 H 18.315 23.827 4.627 1.00 . A A . 74 PRO HB3 1 1
7 10577 1 1 45 PRO HD2 H 17.054 22.686 1.051 1.00 . A A . 74 PRO HD2 1 1
7 10578 1 1 45 PRO HD3 H 17.335 21.115 1.830 1.00 . A A . 74 PRO HD3 1 1
7 10579 1 1 45 PRO HG2 H 19.013 23.279 2.108 1.00 . A A . 74 PRO HG2 1 1
7 10580 1 1 45 PRO HG3 H 18.847 22.002 3.322 1.00 . A A . 74 PRO HG3 1 1
7 10581 1 1 45 PRO N N 15.998 22.376 2.847 1.00 . A A . 74 PRO N 1 1
7 10582 1 1 45 PRO O O 14.771 24.888 3.267 1.00 . A A . 74 PRO O 1 1
7 10583 1 1 46 ALA C C 14.442 27.029 4.996 1.00 . A A . 75 ALA C 1 1
7 10584 1 1 46 ALA CA C 14.126 25.773 5.800 1.00 . A A . 75 ALA CA 1 1
7 10585 1 1 46 ALA CB C 14.186 26.099 7.293 1.00 . A A . 75 ALA CB 1 1
7 10586 1 1 46 ALA H H 15.530 24.243 6.219 1.00 . A A . 75 ALA H 1 1
7 10587 1 1 46 ALA HA H 13.131 25.441 5.555 1.00 . A A . 75 ALA HA 1 1
7 10588 1 1 46 ALA HB1 H 13.861 25.245 7.867 1.00 . A A . 75 ALA HB1 1 1
7 10589 1 1 46 ALA HB2 H 13.542 26.939 7.505 1.00 . A A . 75 ALA HB2 1 1
7 10590 1 1 46 ALA HB3 H 15.200 26.347 7.566 1.00 . A A . 75 ALA HB3 1 1
7 10591 1 1 46 ALA N N 15.073 24.710 5.489 1.00 . A A . 75 ALA N 1 1
7 10592 1 1 46 ALA O O 13.553 27.640 4.406 1.00 . A A . 75 ALA O 1 1
7 10593 1 1 47 GLN C C 15.922 28.399 2.746 1.00 . A A . 76 GLN C 1 1
7 10594 1 1 47 GLN CA C 16.137 28.597 4.239 1.00 . A A . 76 GLN CA 1 1
7 10595 1 1 47 GLN CB C 17.628 28.883 4.510 1.00 . A A . 76 GLN CB 1 1
7 10596 1 1 47 GLN CD C 18.198 27.129 6.216 1.00 . A A . 76 GLN CD 1 1
7 10597 1 1 47 GLN CG C 18.372 27.563 4.764 1.00 . A A . 76 GLN CG 1 1
7 10598 1 1 47 GLN H H 16.374 26.876 5.458 1.00 . A A . 76 GLN H 1 1
7 10599 1 1 47 GLN HA H 15.547 29.440 4.566 1.00 . A A . 76 GLN HA 1 1
7 10600 1 1 47 GLN HB2 H 18.069 29.387 3.658 1.00 . A A . 76 GLN HB2 1 1
7 10601 1 1 47 GLN HB3 H 17.719 29.517 5.381 1.00 . A A . 76 GLN HB3 1 1
7 10602 1 1 47 GLN HE21 H 17.516 25.321 5.752 1.00 . A A . 76 GLN HE21 1 1
7 10603 1 1 47 GLN HE22 H 17.626 25.650 7.414 1.00 . A A . 76 GLN HE22 1 1
7 10604 1 1 47 GLN HG2 H 17.974 26.800 4.116 1.00 . A A . 76 GLN HG2 1 1
7 10605 1 1 47 GLN HG3 H 19.423 27.695 4.553 1.00 . A A . 76 GLN HG3 1 1
7 10606 1 1 47 GLN N N 15.711 27.407 4.975 1.00 . A A . 76 GLN N 1 1
7 10607 1 1 47 GLN NE2 N 17.744 25.933 6.483 1.00 . A A . 76 GLN NE2 1 1
7 10608 1 1 47 GLN O O 16.245 29.265 1.938 1.00 . A A . 76 GLN O 1 1
7 10609 1 1 47 GLN OE1 O 18.474 27.904 7.131 1.00 . A A . 76 GLN OE1 1 1
7 10610 1 1 48 GLY C C 13.720 27.344 0.576 1.00 . A A . 77 GLY C 1 1
7 10611 1 1 48 GLY CA C 15.146 26.950 0.982 1.00 . A A . 77 GLY CA 1 1
7 10612 1 1 48 GLY H H 15.148 26.587 3.063 1.00 . A A . 77 GLY H 1 1
7 10613 1 1 48 GLY HA2 H 15.859 27.500 0.370 1.00 . A A . 77 GLY HA2 1 1
7 10614 1 1 48 GLY HA3 H 15.299 25.899 0.838 1.00 . A A . 77 GLY HA3 1 1
7 10615 1 1 48 GLY N N 15.384 27.250 2.381 1.00 . A A . 77 GLY N 1 1
7 10616 1 1 48 GLY O O 13.363 28.518 0.632 1.00 . A A . 77 GLY O 1 1
7 10617 1 1 49 PRO C C 10.568 26.938 0.937 1.00 . A A . 78 PRO C 1 1
7 10618 1 1 49 PRO CA C 11.492 26.697 -0.255 1.00 . A A . 78 PRO CA 1 1
7 10619 1 1 49 PRO CB C 11.082 25.434 -1.026 1.00 . A A . 78 PRO CB 1 1
7 10620 1 1 49 PRO CD C 13.197 24.971 0.058 1.00 . A A . 78 PRO CD 1 1
7 10621 1 1 49 PRO CG C 11.905 24.334 -0.438 1.00 . A A . 78 PRO CG 1 1
7 10622 1 1 49 PRO HA H 11.469 27.549 -0.918 1.00 . A A . 78 PRO HA 1 1
7 10623 1 1 49 PRO HB2 H 10.025 25.229 -0.891 1.00 . A A . 78 PRO HB2 1 1
7 10624 1 1 49 PRO HB3 H 11.308 25.545 -2.076 1.00 . A A . 78 PRO HB3 1 1
7 10625 1 1 49 PRO HD2 H 13.468 24.578 1.027 1.00 . A A . 78 PRO HD2 1 1
7 10626 1 1 49 PRO HD3 H 13.995 24.816 -0.650 1.00 . A A . 78 PRO HD3 1 1
7 10627 1 1 49 PRO HG2 H 11.373 23.877 0.387 1.00 . A A . 78 PRO HG2 1 1
7 10628 1 1 49 PRO HG3 H 12.135 23.587 -1.187 1.00 . A A . 78 PRO HG3 1 1
7 10629 1 1 49 PRO N N 12.894 26.405 0.163 1.00 . A A . 78 PRO N 1 1
7 10630 1 1 49 PRO O O 9.935 27.991 1.045 1.00 . A A . 78 PRO O 1 1
7 10631 1 1 50 GLY C C 10.002 25.057 4.046 1.00 . A A . 79 GLY C 1 1
7 10632 1 1 50 GLY CA C 9.634 26.068 2.987 1.00 . A A . 79 GLY CA 1 1
7 10633 1 1 50 GLY H H 11.013 25.135 1.682 1.00 . A A . 79 GLY H 1 1
7 10634 1 1 50 GLY HA2 H 9.729 27.059 3.405 1.00 . A A . 79 GLY HA2 1 1
7 10635 1 1 50 GLY HA3 H 8.610 25.904 2.691 1.00 . A A . 79 GLY HA3 1 1
7 10636 1 1 50 GLY N N 10.492 25.953 1.820 1.00 . A A . 79 GLY N 1 1
7 10637 1 1 50 GLY O O 10.587 25.427 5.056 1.00 . A A . 79 GLY O 1 1
7 10638 1 1 51 VAL C C 9.005 22.784 5.941 1.00 . A A . 80 VAL C 1 1
7 10639 1 1 51 VAL CA C 9.960 22.718 4.748 1.00 . A A . 80 VAL CA 1 1
7 10640 1 1 51 VAL CB C 11.432 22.822 5.243 1.00 . A A . 80 VAL CB 1 1
7 10641 1 1 51 VAL CG1 C 11.504 23.371 6.694 1.00 . A A . 80 VAL CG1 1 1
7 10642 1 1 51 VAL CG2 C 12.088 21.441 5.225 1.00 . A A . 80 VAL CG2 1 1
7 10643 1 1 51 VAL H H 9.210 23.564 2.967 1.00 . A A . 80 VAL H 1 1
7 10644 1 1 51 VAL HA H 9.813 21.771 4.242 1.00 . A A . 80 VAL HA 1 1
7 10645 1 1 51 VAL HB H 11.987 23.476 4.583 1.00 . A A . 80 VAL HB 1 1
7 10646 1 1 51 VAL HG11 H 12.519 23.640 6.926 1.00 . A A . 80 VAL HG11 1 1
7 10647 1 1 51 VAL HG12 H 11.175 22.607 7.380 1.00 . A A . 80 VAL HG12 1 1
7 10648 1 1 51 VAL HG13 H 10.865 24.234 6.807 1.00 . A A . 80 VAL HG13 1 1
7 10649 1 1 51 VAL HG21 H 12.028 21.024 4.231 1.00 . A A . 80 VAL HG21 1 1
7 10650 1 1 51 VAL HG22 H 11.582 20.791 5.922 1.00 . A A . 80 VAL HG22 1 1
7 10651 1 1 51 VAL HG23 H 13.123 21.545 5.512 1.00 . A A . 80 VAL HG23 1 1
7 10652 1 1 51 VAL N N 9.665 23.791 3.805 1.00 . A A . 80 VAL N 1 1
7 10653 1 1 51 VAL O O 8.388 23.818 6.188 1.00 . A A . 80 VAL O 1 1
7 10654 1 1 52 THR C C 8.527 20.606 8.851 1.00 . A A . 81 THR C 1 1
7 10655 1 1 52 THR CA C 8.046 21.643 7.848 1.00 . A A . 81 THR CA 1 1
7 10656 1 1 52 THR CB C 6.616 21.304 7.419 1.00 . A A . 81 THR CB 1 1
7 10657 1 1 52 THR CG2 C 6.662 20.401 6.184 1.00 . A A . 81 THR CG2 1 1
7 10658 1 1 52 THR H H 9.425 20.891 6.430 1.00 . A A . 81 THR H 1 1
7 10659 1 1 52 THR HA H 8.049 22.614 8.319 1.00 . A A . 81 THR HA 1 1
7 10660 1 1 52 THR HB H 6.082 22.210 7.180 1.00 . A A . 81 THR HB 1 1
7 10661 1 1 52 THR HG1 H 6.431 20.813 9.294 1.00 . A A . 81 THR HG1 1 1
7 10662 1 1 52 THR HG21 H 7.418 19.637 6.321 1.00 . A A . 81 THR HG21 1 1
7 10663 1 1 52 THR HG22 H 6.908 20.993 5.314 1.00 . A A . 81 THR HG22 1 1
7 10664 1 1 52 THR HG23 H 5.702 19.935 6.044 1.00 . A A . 81 THR HG23 1 1
7 10665 1 1 52 THR N N 8.909 21.685 6.677 1.00 . A A . 81 THR N 1 1
7 10666 1 1 52 THR O O 8.336 20.763 10.054 1.00 . A A . 81 THR O 1 1
7 10667 1 1 52 THR OG1 O 5.956 20.624 8.479 1.00 . A A . 81 THR OG1 1 1
7 10668 1 1 53 HIS C C 11.167 18.438 9.226 1.00 . A A . 82 HIS C 1 1
7 10669 1 1 53 HIS CA C 9.650 18.472 9.217 1.00 . A A . 82 HIS CA 1 1
7 10670 1 1 53 HIS CB C 9.124 17.128 8.712 1.00 . A A . 82 HIS CB 1 1
7 10671 1 1 53 HIS CD2 C 6.837 16.569 9.875 1.00 . A A . 82 HIS CD2 1 1
7 10672 1 1 53 HIS CE1 C 5.507 17.391 8.374 1.00 . A A . 82 HIS CE1 1 1
7 10673 1 1 53 HIS CG C 7.628 17.075 8.877 1.00 . A A . 82 HIS CG 1 1
7 10674 1 1 53 HIS H H 9.282 19.483 7.384 1.00 . A A . 82 HIS H 1 1
7 10675 1 1 53 HIS HA H 9.295 18.622 10.228 1.00 . A A . 82 HIS HA 1 1
7 10676 1 1 53 HIS HB2 H 9.375 17.016 7.669 1.00 . A A . 82 HIS HB2 1 1
7 10677 1 1 53 HIS HB3 H 9.574 16.329 9.279 1.00 . A A . 82 HIS HB3 1 1
7 10678 1 1 53 HIS HD1 H 7.012 18.030 7.087 1.00 . A A . 82 HIS HD1 1 1
7 10679 1 1 53 HIS HD2 H 7.198 16.087 10.771 1.00 . A A . 82 HIS HD2 1 1
7 10680 1 1 53 HIS HE1 H 4.617 17.693 7.842 1.00 . A A . 82 HIS HE1 1 1
7 10681 1 1 53 HIS HE2 H 4.715 16.509 10.085 1.00 . A A . 82 HIS HE2 1 1
7 10682 1 1 53 HIS N N 9.150 19.544 8.351 1.00 . A A . 82 HIS N 1 1
7 10683 1 1 53 HIS ND1 N 6.760 17.595 7.929 1.00 . A A . 82 HIS ND1 1 1
7 10684 1 1 53 HIS NE2 N 5.497 16.769 9.556 1.00 . A A . 82 HIS NE2 1 1
7 10685 1 1 53 HIS O O 11.809 18.650 8.197 1.00 . A A . 82 HIS O 1 1
7 10686 1 1 54 ILE C C 13.571 16.830 11.310 1.00 . A A . 83 ILE C 1 1
7 10687 1 1 54 ILE CA C 13.195 18.086 10.543 1.00 . A A . 83 ILE CA 1 1
7 10688 1 1 54 ILE CB C 13.724 19.327 11.270 1.00 . A A . 83 ILE CB 1 1
7 10689 1 1 54 ILE CD1 C 12.030 21.182 10.978 1.00 . A A . 83 ILE CD1 1 1
7 10690 1 1 54 ILE CG1 C 13.353 20.602 10.466 1.00 . A A . 83 ILE CG1 1 1
7 10691 1 1 54 ILE CG2 C 15.243 19.221 11.421 1.00 . A A . 83 ILE CG2 1 1
7 10692 1 1 54 ILE H H 11.169 18.000 11.184 1.00 . A A . 83 ILE H 1 1
7 10693 1 1 54 ILE HA H 13.651 18.033 9.573 1.00 . A A . 83 ILE HA 1 1
7 10694 1 1 54 ILE HB H 13.289 19.376 12.251 1.00 . A A . 83 ILE HB 1 1
7 10695 1 1 54 ILE HD11 H 11.718 21.989 10.336 1.00 . A A . 83 ILE HD11 1 1
7 10696 1 1 54 ILE HD12 H 12.170 21.554 11.982 1.00 . A A . 83 ILE HD12 1 1
7 10697 1 1 54 ILE HD13 H 11.274 20.412 10.985 1.00 . A A . 83 ILE HD13 1 1
7 10698 1 1 54 ILE HG12 H 14.129 21.349 10.584 1.00 . A A . 83 ILE HG12 1 1
7 10699 1 1 54 ILE HG13 H 13.250 20.362 9.416 1.00 . A A . 83 ILE HG13 1 1
7 10700 1 1 54 ILE HG21 H 15.494 18.381 12.054 1.00 . A A . 83 ILE HG21 1 1
7 10701 1 1 54 ILE HG22 H 15.605 20.127 11.876 1.00 . A A . 83 ILE HG22 1 1
7 10702 1 1 54 ILE HG23 H 15.701 19.095 10.452 1.00 . A A . 83 ILE HG23 1 1
7 10703 1 1 54 ILE N N 11.738 18.162 10.399 1.00 . A A . 83 ILE N 1 1
7 10704 1 1 54 ILE O O 13.352 16.738 12.515 1.00 . A A . 83 ILE O 1 1
7 10705 1 1 55 VAL C C 16.005 14.664 11.648 1.00 . A A . 84 VAL C 1 1
7 10706 1 1 55 VAL CA C 14.556 14.607 11.207 1.00 . A A . 84 VAL CA 1 1
7 10707 1 1 55 VAL CB C 14.365 13.460 10.212 1.00 . A A . 84 VAL CB 1 1
7 10708 1 1 55 VAL CG1 C 14.525 12.121 10.954 1.00 . A A . 84 VAL CG1 1 1
7 10709 1 1 55 VAL CG2 C 12.950 13.560 9.567 1.00 . A A . 84 VAL CG2 1 1
7 10710 1 1 55 VAL H H 14.294 16.010 9.637 1.00 . A A . 84 VAL H 1 1
7 10711 1 1 55 VAL HA H 13.945 14.414 12.072 1.00 . A A . 84 VAL HA 1 1
7 10712 1 1 55 VAL HB H 15.126 13.532 9.446 1.00 . A A . 84 VAL HB 1 1
7 10713 1 1 55 VAL HG11 H 13.623 11.917 11.497 1.00 . A A . 84 VAL HG11 1 1
7 10714 1 1 55 VAL HG12 H 15.358 12.174 11.644 1.00 . A A . 84 VAL HG12 1 1
7 10715 1 1 55 VAL HG13 H 14.701 11.335 10.242 1.00 . A A . 84 VAL HG13 1 1
7 10716 1 1 55 VAL HG21 H 12.350 14.295 10.092 1.00 . A A . 84 VAL HG21 1 1
7 10717 1 1 55 VAL HG22 H 12.452 12.605 9.617 1.00 . A A . 84 VAL HG22 1 1
7 10718 1 1 55 VAL HG23 H 13.045 13.856 8.534 1.00 . A A . 84 VAL HG23 1 1
7 10719 1 1 55 VAL N N 14.144 15.867 10.597 1.00 . A A . 84 VAL N 1 1
7 10720 1 1 55 VAL O O 16.873 15.138 10.916 1.00 . A A . 84 VAL O 1 1
7 10721 1 1 56 VAL C C 17.942 12.792 13.985 1.00 . A A . 85 VAL C 1 1
7 10722 1 1 56 VAL CA C 17.614 14.161 13.402 1.00 . A A . 85 VAL CA 1 1
7 10723 1 1 56 VAL CB C 17.753 15.227 14.485 1.00 . A A . 85 VAL CB 1 1
7 10724 1 1 56 VAL CG1 C 17.607 16.618 13.861 1.00 . A A . 85 VAL CG1 1 1
7 10725 1 1 56 VAL CG2 C 16.669 15.028 15.543 1.00 . A A . 85 VAL CG2 1 1
7 10726 1 1 56 VAL H H 15.521 13.809 13.393 1.00 . A A . 85 VAL H 1 1
7 10727 1 1 56 VAL HA H 18.321 14.372 12.615 1.00 . A A . 85 VAL HA 1 1
7 10728 1 1 56 VAL HB H 18.721 15.134 14.942 1.00 . A A . 85 VAL HB 1 1
7 10729 1 1 56 VAL HG11 H 18.510 16.869 13.324 1.00 . A A . 85 VAL HG11 1 1
7 10730 1 1 56 VAL HG12 H 17.439 17.348 14.639 1.00 . A A . 85 VAL HG12 1 1
7 10731 1 1 56 VAL HG13 H 16.772 16.625 13.178 1.00 . A A . 85 VAL HG13 1 1
7 10732 1 1 56 VAL HG21 H 16.850 14.106 16.076 1.00 . A A . 85 VAL HG21 1 1
7 10733 1 1 56 VAL HG22 H 15.701 14.986 15.067 1.00 . A A . 85 VAL HG22 1 1
7 10734 1 1 56 VAL HG23 H 16.692 15.856 16.238 1.00 . A A . 85 VAL HG23 1 1
7 10735 1 1 56 VAL N N 16.258 14.173 12.857 1.00 . A A . 85 VAL N 1 1
7 10736 1 1 56 VAL O O 17.046 12.013 14.308 1.00 . A A . 85 VAL O 1 1
7 10737 1 1 57 ASP C C 19.297 11.120 16.127 1.00 . A A . 86 ASP C 1 1
7 10738 1 1 57 ASP CA C 19.676 11.232 14.662 1.00 . A A . 86 ASP CA 1 1
7 10739 1 1 57 ASP CB C 21.195 11.093 14.524 1.00 . A A . 86 ASP CB 1 1
7 10740 1 1 57 ASP CG C 21.889 12.244 15.240 1.00 . A A . 86 ASP CG 1 1
7 10741 1 1 57 ASP H H 19.906 13.166 13.843 1.00 . A A . 86 ASP H 1 1
7 10742 1 1 57 ASP HA H 19.201 10.431 14.113 1.00 . A A . 86 ASP HA 1 1
7 10743 1 1 57 ASP HB2 H 21.509 10.156 14.963 1.00 . A A . 86 ASP HB2 1 1
7 10744 1 1 57 ASP HB3 H 21.466 11.107 13.481 1.00 . A A . 86 ASP HB3 1 1
7 10745 1 1 57 ASP N N 19.234 12.508 14.118 1.00 . A A . 86 ASP N 1 1
7 10746 1 1 57 ASP O O 19.772 10.226 16.824 1.00 . A A . 86 ASP O 1 1
7 10747 1 1 57 ASP OD1 O 21.216 12.958 15.964 1.00 . A A . 86 ASP OD1 1 1
7 10748 1 1 57 ASP OD2 O 23.085 12.396 15.050 1.00 . A A . 86 ASP OD2 1 1
7 10749 1 1 58 GLU C C 19.128 12.437 18.906 1.00 . A A . 87 GLU C 1 1
7 10750 1 1 58 GLU CA C 17.998 12.023 17.975 1.00 . A A . 87 GLU CA 1 1
7 10751 1 1 58 GLU CB C 17.488 10.628 18.363 1.00 . A A . 87 GLU CB 1 1
7 10752 1 1 58 GLU CD C 15.677 9.002 17.706 1.00 . A A . 87 GLU CD 1 1
7 10753 1 1 58 GLU CG C 16.694 10.017 17.192 1.00 . A A . 87 GLU CG 1 1
7 10754 1 1 58 GLU H H 18.099 12.717 15.985 1.00 . A A . 87 GLU H 1 1
7 10755 1 1 58 GLU HA H 17.186 12.728 18.077 1.00 . A A . 87 GLU HA 1 1
7 10756 1 1 58 GLU HB2 H 18.329 9.989 18.607 1.00 . A A . 87 GLU HB2 1 1
7 10757 1 1 58 GLU HB3 H 16.848 10.718 19.226 1.00 . A A . 87 GLU HB3 1 1
7 10758 1 1 58 GLU HG2 H 16.183 10.797 16.651 1.00 . A A . 87 GLU HG2 1 1
7 10759 1 1 58 GLU HG3 H 17.374 9.512 16.522 1.00 . A A . 87 GLU HG3 1 1
7 10760 1 1 58 GLU N N 18.441 12.029 16.588 1.00 . A A . 87 GLU N 1 1
7 10761 1 1 58 GLU O O 18.887 12.897 20.023 1.00 . A A . 87 GLU O 1 1
7 10762 1 1 58 GLU OE1 O 15.683 8.735 18.896 1.00 . A A . 87 GLU OE1 1 1
7 10763 1 1 58 GLU OE2 O 14.920 8.494 16.897 1.00 . A A . 87 GLU OE2 1 1
7 10764 1 1 59 GLY C C 21.480 14.100 19.620 1.00 . A A . 88 GLY C 1 1
7 10765 1 1 59 GLY CA C 21.520 12.626 19.241 1.00 . A A . 88 GLY CA 1 1
7 10766 1 1 59 GLY H H 20.491 11.902 17.546 1.00 . A A . 88 GLY H 1 1
7 10767 1 1 59 GLY HA2 H 21.530 12.024 20.138 1.00 . A A . 88 GLY HA2 1 1
7 10768 1 1 59 GLY HA3 H 22.415 12.432 18.670 1.00 . A A . 88 GLY HA3 1 1
7 10769 1 1 59 GLY N N 20.360 12.270 18.440 1.00 . A A . 88 GLY N 1 1
7 10770 1 1 59 GLY O O 21.692 14.458 20.776 1.00 . A A . 88 GLY O 1 1
7 10771 1 1 60 MET C C 19.701 16.782 19.296 1.00 . A A . 89 MET C 1 1
7 10772 1 1 60 MET CA C 21.120 16.391 18.883 1.00 . A A . 89 MET CA 1 1
7 10773 1 1 60 MET CB C 21.527 17.156 17.616 1.00 . A A . 89 MET CB 1 1
7 10774 1 1 60 MET CE C 21.752 16.054 14.470 1.00 . A A . 89 MET CE 1 1
7 10775 1 1 60 MET CG C 20.398 17.094 16.594 1.00 . A A . 89 MET CG 1 1
7 10776 1 1 60 MET H H 21.033 14.602 17.738 1.00 . A A . 89 MET H 1 1
7 10777 1 1 60 MET HA H 21.802 16.654 19.679 1.00 . A A . 89 MET HA 1 1
7 10778 1 1 60 MET HB2 H 21.717 18.188 17.865 1.00 . A A . 89 MET HB2 1 1
7 10779 1 1 60 MET HB3 H 22.415 16.715 17.198 1.00 . A A . 89 MET HB3 1 1
7 10780 1 1 60 MET HE1 H 22.662 15.891 15.030 1.00 . A A . 89 MET HE1 1 1
7 10781 1 1 60 MET HE2 H 21.984 16.091 13.418 1.00 . A A . 89 MET HE2 1 1
7 10782 1 1 60 MET HE3 H 21.058 15.248 14.655 1.00 . A A . 89 MET HE3 1 1
7 10783 1 1 60 MET HG2 H 20.034 16.084 16.537 1.00 . A A . 89 MET HG2 1 1
7 10784 1 1 60 MET HG3 H 19.599 17.748 16.911 1.00 . A A . 89 MET HG3 1 1
7 10785 1 1 60 MET N N 21.196 14.950 18.640 1.00 . A A . 89 MET N 1 1
7 10786 1 1 60 MET O O 18.724 16.215 18.810 1.00 . A A . 89 MET O 1 1
7 10787 1 1 60 MET SD S 21.007 17.624 14.975 1.00 . A A . 89 MET SD 1 1
7 10788 1 1 61 ASP C C 17.681 19.173 19.632 1.00 . A A . 90 ASP C 1 1
7 10789 1 1 61 ASP CA C 18.301 18.226 20.649 1.00 . A A . 90 ASP CA 1 1
7 10790 1 1 61 ASP CB C 18.455 18.944 21.992 1.00 . A A . 90 ASP CB 1 1
7 10791 1 1 61 ASP CG C 18.751 17.932 23.094 1.00 . A A . 90 ASP CG 1 1
7 10792 1 1 61 ASP H H 20.409 18.178 20.522 1.00 . A A . 90 ASP H 1 1
7 10793 1 1 61 ASP HA H 17.646 17.377 20.782 1.00 . A A . 90 ASP HA 1 1
7 10794 1 1 61 ASP HB2 H 19.267 19.653 21.928 1.00 . A A . 90 ASP HB2 1 1
7 10795 1 1 61 ASP HB3 H 17.539 19.466 22.224 1.00 . A A . 90 ASP HB3 1 1
7 10796 1 1 61 ASP N N 19.598 17.759 20.182 1.00 . A A . 90 ASP N 1 1
7 10797 1 1 61 ASP O O 18.320 19.549 18.647 1.00 . A A . 90 ASP O 1 1
7 10798 1 1 61 ASP OD1 O 18.571 16.751 22.851 1.00 . A A . 90 ASP OD1 1 1
7 10799 1 1 61 ASP OD2 O 19.154 18.355 24.165 1.00 . A A . 90 ASP OD2 1 1
7 10800 1 1 62 TYR C C 16.511 21.776 18.838 1.00 . A A . 91 TYR C 1 1
7 10801 1 1 62 TYR CA C 15.749 20.462 18.965 1.00 . A A . 91 TYR CA 1 1
7 10802 1 1 62 TYR CB C 14.314 20.731 19.488 1.00 . A A . 91 TYR CB 1 1
7 10803 1 1 62 TYR CD1 C 13.897 23.112 18.740 1.00 . A A . 91 TYR CD1 1 1
7 10804 1 1 62 TYR CD2 C 14.243 22.674 21.092 1.00 . A A . 91 TYR CD2 1 1
7 10805 1 1 62 TYR CE1 C 13.754 24.474 19.007 1.00 . A A . 91 TYR CE1 1 1
7 10806 1 1 62 TYR CE2 C 14.099 24.039 21.367 1.00 . A A . 91 TYR CE2 1 1
7 10807 1 1 62 TYR CG C 14.134 22.210 19.781 1.00 . A A . 91 TYR CG 1 1
7 10808 1 1 62 TYR CZ C 13.853 24.941 20.322 1.00 . A A . 91 TYR CZ 1 1
7 10809 1 1 62 TYR H H 15.978 19.233 20.675 1.00 . A A . 91 TYR H 1 1
7 10810 1 1 62 TYR HA H 15.692 20.000 17.991 1.00 . A A . 91 TYR HA 1 1
7 10811 1 1 62 TYR HB2 H 13.585 20.427 18.746 1.00 . A A . 91 TYR HB2 1 1
7 10812 1 1 62 TYR HB3 H 14.154 20.168 20.394 1.00 . A A . 91 TYR HB3 1 1
7 10813 1 1 62 TYR HD1 H 13.815 22.757 17.731 1.00 . A A . 91 TYR HD1 1 1
7 10814 1 1 62 TYR HD2 H 14.437 21.975 21.891 1.00 . A A . 91 TYR HD2 1 1
7 10815 1 1 62 TYR HE1 H 13.578 25.165 18.193 1.00 . A A . 91 TYR HE1 1 1
7 10816 1 1 62 TYR HE2 H 14.178 24.397 22.383 1.00 . A A . 91 TYR HE2 1 1
7 10817 1 1 62 TYR HH H 14.566 26.620 20.877 1.00 . A A . 91 TYR HH 1 1
7 10818 1 1 62 TYR N N 16.436 19.559 19.875 1.00 . A A . 91 TYR N 1 1
7 10819 1 1 62 TYR O O 16.803 22.221 17.730 1.00 . A A . 91 TYR O 1 1
7 10820 1 1 62 TYR OH O 13.711 26.287 20.587 1.00 . A A . 91 TYR OH 1 1
7 10821 1 1 63 GLU C C 18.791 23.584 19.190 1.00 . A A . 92 GLU C 1 1
7 10822 1 1 63 GLU CA C 17.504 23.675 19.992 1.00 . A A . 92 GLU CA 1 1
7 10823 1 1 63 GLU CB C 17.818 24.086 21.428 1.00 . A A . 92 GLU CB 1 1
7 10824 1 1 63 GLU CD C 18.832 23.264 23.561 1.00 . A A . 92 GLU CD 1 1
7 10825 1 1 63 GLU CG C 18.757 23.056 22.054 1.00 . A A . 92 GLU CG 1 1
7 10826 1 1 63 GLU H H 16.527 21.995 20.832 1.00 . A A . 92 GLU H 1 1
7 10827 1 1 63 GLU HA H 16.866 24.424 19.546 1.00 . A A . 92 GLU HA 1 1
7 10828 1 1 63 GLU HB2 H 18.295 25.056 21.429 1.00 . A A . 92 GLU HB2 1 1
7 10829 1 1 63 GLU HB3 H 16.903 24.134 22.001 1.00 . A A . 92 GLU HB3 1 1
7 10830 1 1 63 GLU HG2 H 18.387 22.062 21.846 1.00 . A A . 92 GLU HG2 1 1
7 10831 1 1 63 GLU HG3 H 19.744 23.167 21.631 1.00 . A A . 92 GLU HG3 1 1
7 10832 1 1 63 GLU N N 16.804 22.396 19.982 1.00 . A A . 92 GLU N 1 1
7 10833 1 1 63 GLU O O 19.128 24.493 18.440 1.00 . A A . 92 GLU O 1 1
7 10834 1 1 63 GLU OE1 O 19.258 24.332 23.971 1.00 . A A . 92 GLU OE1 1 1
7 10835 1 1 63 GLU OE2 O 18.460 22.355 24.283 1.00 . A A . 92 GLU OE2 1 1
7 10836 1 1 64 ARG C C 20.480 22.043 17.134 1.00 . A A . 93 ARG C 1 1
7 10837 1 1 64 ARG CA C 20.745 22.261 18.618 1.00 . A A . 93 ARG CA 1 1
7 10838 1 1 64 ARG CB C 21.482 21.061 19.190 1.00 . A A . 93 ARG CB 1 1
7 10839 1 1 64 ARG CD C 23.617 19.781 19.076 1.00 . A A . 93 ARG CD 1 1
7 10840 1 1 64 ARG CG C 22.734 20.784 18.351 1.00 . A A . 93 ARG CG 1 1
7 10841 1 1 64 ARG CZ C 25.158 18.008 18.443 1.00 . A A . 93 ARG CZ 1 1
7 10842 1 1 64 ARG H H 19.179 21.782 19.955 1.00 . A A . 93 ARG H 1 1
7 10843 1 1 64 ARG HA H 21.378 23.124 18.736 1.00 . A A . 93 ARG HA 1 1
7 10844 1 1 64 ARG HB2 H 21.768 21.270 20.208 1.00 . A A . 93 ARG HB2 1 1
7 10845 1 1 64 ARG HB3 H 20.835 20.195 19.166 1.00 . A A . 93 ARG HB3 1 1
7 10846 1 1 64 ARG HD2 H 24.172 20.306 19.837 1.00 . A A . 93 ARG HD2 1 1
7 10847 1 1 64 ARG HD3 H 23.003 19.030 19.542 1.00 . A A . 93 ARG HD3 1 1
7 10848 1 1 64 ARG HE H 24.719 19.573 17.277 1.00 . A A . 93 ARG HE 1 1
7 10849 1 1 64 ARG HG2 H 22.447 20.383 17.390 1.00 . A A . 93 ARG HG2 1 1
7 10850 1 1 64 ARG HG3 H 23.275 21.705 18.210 1.00 . A A . 93 ARG HG3 1 1
7 10851 1 1 64 ARG HH11 H 24.307 17.848 20.246 1.00 . A A . 93 ARG HH11 1 1
7 10852 1 1 64 ARG HH12 H 25.390 16.569 19.814 1.00 . A A . 93 ARG HH12 1 1
7 10853 1 1 64 ARG HH21 H 26.142 17.896 16.700 1.00 . A A . 93 ARG HH21 1 1
7 10854 1 1 64 ARG HH22 H 26.429 16.596 17.808 1.00 . A A . 93 ARG HH22 1 1
7 10855 1 1 64 ARG N N 19.502 22.477 19.346 1.00 . A A . 93 ARG N 1 1
7 10856 1 1 64 ARG NE N 24.550 19.153 18.144 1.00 . A A . 93 ARG NE 1 1
7 10857 1 1 64 ARG NH1 N 24.935 17.431 19.592 1.00 . A A . 93 ARG NH1 1 1
7 10858 1 1 64 ARG NH2 N 25.975 17.458 17.584 1.00 . A A . 93 ARG NH2 1 1
7 10859 1 1 64 ARG O O 21.231 22.520 16.283 1.00 . A A . 93 ARG O 1 1
7 10860 1 1 65 ALA C C 19.030 22.276 14.616 1.00 . A A . 94 ALA C 1 1
7 10861 1 1 65 ALA CA C 19.090 21.000 15.451 1.00 . A A . 94 ALA CA 1 1
7 10862 1 1 65 ALA CB C 17.740 20.286 15.377 1.00 . A A . 94 ALA CB 1 1
7 10863 1 1 65 ALA H H 18.877 20.927 17.551 1.00 . A A . 94 ALA H 1 1
7 10864 1 1 65 ALA HA H 19.855 20.347 15.053 1.00 . A A . 94 ALA HA 1 1
7 10865 1 1 65 ALA HB1 H 16.947 21.001 15.543 1.00 . A A . 94 ALA HB1 1 1
7 10866 1 1 65 ALA HB2 H 17.695 19.519 16.135 1.00 . A A . 94 ALA HB2 1 1
7 10867 1 1 65 ALA HB3 H 17.620 19.836 14.402 1.00 . A A . 94 ALA HB3 1 1
7 10868 1 1 65 ALA N N 19.426 21.299 16.833 1.00 . A A . 94 ALA N 1 1
7 10869 1 1 65 ALA O O 19.236 22.250 13.412 1.00 . A A . 94 ALA O 1 1
7 10870 1 1 66 LEU C C 19.947 24.941 13.773 1.00 . A A . 95 LEU C 1 1
7 10871 1 1 66 LEU CA C 18.650 24.652 14.515 1.00 . A A . 95 LEU CA 1 1
7 10872 1 1 66 LEU CB C 18.360 25.786 15.514 1.00 . A A . 95 LEU CB 1 1
7 10873 1 1 66 LEU CD1 C 16.305 24.640 16.321 1.00 . A A . 95 LEU CD1 1 1
7 10874 1 1 66 LEU CD2 C 16.594 27.075 16.702 1.00 . A A . 95 LEU CD2 1 1
7 10875 1 1 66 LEU CG C 16.855 25.931 15.731 1.00 . A A . 95 LEU CG 1 1
7 10876 1 1 66 LEU H H 18.566 23.388 16.209 1.00 . A A . 95 LEU H 1 1
7 10877 1 1 66 LEU HA H 17.846 24.585 13.790 1.00 . A A . 95 LEU HA 1 1
7 10878 1 1 66 LEU HB2 H 18.830 25.543 16.456 1.00 . A A . 95 LEU HB2 1 1
7 10879 1 1 66 LEU HB3 H 18.764 26.713 15.157 1.00 . A A . 95 LEU HB3 1 1
7 10880 1 1 66 LEU HD11 H 16.871 24.395 17.202 1.00 . A A . 95 LEU HD11 1 1
7 10881 1 1 66 LEU HD12 H 16.395 23.845 15.596 1.00 . A A . 95 LEU HD12 1 1
7 10882 1 1 66 LEU HD13 H 15.265 24.776 16.585 1.00 . A A . 95 LEU HD13 1 1
7 10883 1 1 66 LEU HD21 H 16.977 26.807 17.676 1.00 . A A . 95 LEU HD21 1 1
7 10884 1 1 66 LEU HD22 H 15.531 27.256 16.765 1.00 . A A . 95 LEU HD22 1 1
7 10885 1 1 66 LEU HD23 H 17.094 27.964 16.348 1.00 . A A . 95 LEU HD23 1 1
7 10886 1 1 66 LEU HG H 16.374 26.135 14.789 1.00 . A A . 95 LEU HG 1 1
7 10887 1 1 66 LEU N N 18.742 23.399 15.247 1.00 . A A . 95 LEU N 1 1
7 10888 1 1 66 LEU O O 19.926 25.407 12.636 1.00 . A A . 95 LEU O 1 1
7 10889 1 1 67 ARG C C 22.522 24.056 12.552 1.00 . A A . 96 ARG C 1 1
7 10890 1 1 67 ARG CA C 22.360 24.936 13.789 1.00 . A A . 96 ARG CA 1 1
7 10891 1 1 67 ARG CB C 23.497 24.671 14.803 1.00 . A A . 96 ARG CB 1 1
7 10892 1 1 67 ARG CD C 24.936 22.918 15.847 1.00 . A A . 96 ARG CD 1 1
7 10893 1 1 67 ARG CG C 23.943 23.208 14.742 1.00 . A A . 96 ARG CG 1 1
7 10894 1 1 67 ARG CZ C 26.077 20.969 16.729 1.00 . A A . 96 ARG CZ 1 1
7 10895 1 1 67 ARG H H 21.039 24.313 15.324 1.00 . A A . 96 ARG H 1 1
7 10896 1 1 67 ARG HA H 22.397 25.969 13.484 1.00 . A A . 96 ARG HA 1 1
7 10897 1 1 67 ARG HB2 H 24.339 25.310 14.582 1.00 . A A . 96 ARG HB2 1 1
7 10898 1 1 67 ARG HB3 H 23.137 24.886 15.798 1.00 . A A . 96 ARG HB3 1 1
7 10899 1 1 67 ARG HD2 H 25.776 23.585 15.753 1.00 . A A . 96 ARG HD2 1 1
7 10900 1 1 67 ARG HD3 H 24.461 23.070 16.803 1.00 . A A . 96 ARG HD3 1 1
7 10901 1 1 67 ARG HE H 25.209 21.023 14.929 1.00 . A A . 96 ARG HE 1 1
7 10902 1 1 67 ARG HG2 H 23.090 22.570 14.847 1.00 . A A . 96 ARG HG2 1 1
7 10903 1 1 67 ARG HG3 H 24.422 23.018 13.793 1.00 . A A . 96 ARG HG3 1 1
7 10904 1 1 67 ARG HH11 H 26.014 22.589 17.901 1.00 . A A . 96 ARG HH11 1 1
7 10905 1 1 67 ARG HH12 H 26.840 21.218 18.560 1.00 . A A . 96 ARG HH12 1 1
7 10906 1 1 67 ARG HH21 H 26.287 19.216 15.785 1.00 . A A . 96 ARG HH21 1 1
7 10907 1 1 67 ARG HH22 H 26.994 19.307 17.362 1.00 . A A . 96 ARG HH22 1 1
7 10908 1 1 67 ARG N N 21.073 24.678 14.418 1.00 . A A . 96 ARG N 1 1
7 10909 1 1 67 ARG NE N 25.400 21.538 15.742 1.00 . A A . 96 ARG NE 1 1
7 10910 1 1 67 ARG NH1 N 26.330 21.644 17.815 1.00 . A A . 96 ARG NH1 1 1
7 10911 1 1 67 ARG NH2 N 26.485 19.735 16.617 1.00 . A A . 96 ARG NH2 1 1
7 10912 1 1 67 ARG O O 23.150 24.448 11.570 1.00 . A A . 96 ARG O 1 1
7 10913 1 1 68 LEU C C 21.457 22.502 10.258 1.00 . A A . 97 LEU C 1 1
7 10914 1 1 68 LEU CA C 22.090 21.923 11.504 1.00 . A A . 97 LEU CA 1 1
7 10915 1 1 68 LEU CB C 21.429 20.567 11.869 1.00 . A A . 97 LEU CB 1 1
7 10916 1 1 68 LEU CD1 C 23.457 19.266 11.169 1.00 . A A . 97 LEU CD1 1 1
7 10917 1 1 68 LEU CD2 C 23.221 20.085 13.553 1.00 . A A . 97 LEU CD2 1 1
7 10918 1 1 68 LEU CG C 22.474 19.546 12.329 1.00 . A A . 97 LEU CG 1 1
7 10919 1 1 68 LEU H H 21.495 22.571 13.428 1.00 . A A . 97 LEU H 1 1
7 10920 1 1 68 LEU HA H 23.134 21.775 11.299 1.00 . A A . 97 LEU HA 1 1
7 10921 1 1 68 LEU HB2 H 20.734 20.718 12.679 1.00 . A A . 97 LEU HB2 1 1
7 10922 1 1 68 LEU HB3 H 20.897 20.163 11.021 1.00 . A A . 97 LEU HB3 1 1
7 10923 1 1 68 LEU HD11 H 23.620 18.207 11.086 1.00 . A A . 97 LEU HD11 1 1
7 10924 1 1 68 LEU HD12 H 24.400 19.765 11.352 1.00 . A A . 97 LEU HD12 1 1
7 10925 1 1 68 LEU HD13 H 23.039 19.640 10.241 1.00 . A A . 97 LEU HD13 1 1
7 10926 1 1 68 LEU HD21 H 23.791 19.285 14.005 1.00 . A A . 97 LEU HD21 1 1
7 10927 1 1 68 LEU HD22 H 22.509 20.463 14.268 1.00 . A A . 97 LEU HD22 1 1
7 10928 1 1 68 LEU HD23 H 23.885 20.871 13.247 1.00 . A A . 97 LEU HD23 1 1
7 10929 1 1 68 LEU HG H 21.971 18.623 12.597 1.00 . A A . 97 LEU HG 1 1
7 10930 1 1 68 LEU N N 21.973 22.847 12.619 1.00 . A A . 97 LEU N 1 1
7 10931 1 1 68 LEU O O 22.051 22.470 9.181 1.00 . A A . 97 LEU O 1 1
7 10932 1 1 69 LEU C C 19.793 25.089 9.225 1.00 . A A . 98 LEU C 1 1
7 10933 1 1 69 LEU CA C 19.531 23.595 9.285 1.00 . A A . 98 LEU CA 1 1
7 10934 1 1 69 LEU CB C 18.018 23.336 9.432 1.00 . A A . 98 LEU CB 1 1
7 10935 1 1 69 LEU CD1 C 16.208 23.611 11.147 1.00 . A A . 98 LEU CD1 1 1
7 10936 1 1 69 LEU CD2 C 17.789 21.677 11.318 1.00 . A A . 98 LEU CD2 1 1
7 10937 1 1 69 LEU CG C 17.650 23.160 10.920 1.00 . A A . 98 LEU CG 1 1
7 10938 1 1 69 LEU H H 19.830 22.981 11.291 1.00 . A A . 98 LEU H 1 1
7 10939 1 1 69 LEU HA H 19.880 23.143 8.360 1.00 . A A . 98 LEU HA 1 1
7 10940 1 1 69 LEU HB2 H 17.462 24.166 9.008 1.00 . A A . 98 LEU HB2 1 1
7 10941 1 1 69 LEU HB3 H 17.758 22.441 8.899 1.00 . A A . 98 LEU HB3 1 1
7 10942 1 1 69 LEU HD11 H 16.169 24.688 11.126 1.00 . A A . 98 LEU HD11 1 1
7 10943 1 1 69 LEU HD12 H 15.867 23.254 12.105 1.00 . A A . 98 LEU HD12 1 1
7 10944 1 1 69 LEU HD13 H 15.580 23.213 10.363 1.00 . A A . 98 LEU HD13 1 1
7 10945 1 1 69 LEU HD21 H 17.381 21.529 12.305 1.00 . A A . 98 LEU HD21 1 1
7 10946 1 1 69 LEU HD22 H 18.831 21.390 11.313 1.00 . A A . 98 LEU HD22 1 1
7 10947 1 1 69 LEU HD23 H 17.250 21.061 10.616 1.00 . A A . 98 LEU HD23 1 1
7 10948 1 1 69 LEU HG H 18.298 23.766 11.536 1.00 . A A . 98 LEU HG 1 1
7 10949 1 1 69 LEU N N 20.256 23.012 10.410 1.00 . A A . 98 LEU N 1 1
7 10950 1 1 69 LEU O O 19.065 25.827 8.562 1.00 . A A . 98 LEU O 1 1
7 10951 1 1 70 ARG C C 19.931 27.794 10.054 1.00 . A A . 99 ARG C 1 1
7 10952 1 1 70 ARG CA C 21.176 26.946 9.935 1.00 . A A . 99 ARG CA 1 1
7 10953 1 1 70 ARG CB C 21.919 27.311 8.650 1.00 . A A . 99 ARG CB 1 1
7 10954 1 1 70 ARG CD C 22.877 25.201 7.659 1.00 . A A . 99 ARG CD 1 1
7 10955 1 1 70 ARG CG C 23.186 26.436 8.511 1.00 . A A . 99 ARG CG 1 1
7 10956 1 1 70 ARG CZ C 21.728 24.786 5.562 1.00 . A A . 99 ARG CZ 1 1
7 10957 1 1 70 ARG H H 21.377 24.899 10.432 1.00 . A A . 99 ARG H 1 1
7 10958 1 1 70 ARG HA H 21.818 27.146 10.779 1.00 . A A . 99 ARG HA 1 1
7 10959 1 1 70 ARG HB2 H 21.261 27.154 7.803 1.00 . A A . 99 ARG HB2 1 1
7 10960 1 1 70 ARG HB3 H 22.202 28.354 8.688 1.00 . A A . 99 ARG HB3 1 1
7 10961 1 1 70 ARG HD2 H 23.768 24.599 7.563 1.00 . A A . 99 ARG HD2 1 1
7 10962 1 1 70 ARG HD3 H 22.105 24.616 8.137 1.00 . A A . 99 ARG HD3 1 1
7 10963 1 1 70 ARG HE H 22.642 26.509 6.009 1.00 . A A . 99 ARG HE 1 1
7 10964 1 1 70 ARG HG2 H 23.969 27.007 8.036 1.00 . A A . 99 ARG HG2 1 1
7 10965 1 1 70 ARG HG3 H 23.524 26.115 9.490 1.00 . A A . 99 ARG HG3 1 1
7 10966 1 1 70 ARG HH11 H 21.724 23.296 6.899 1.00 . A A . 99 ARG HH11 1 1
7 10967 1 1 70 ARG HH12 H 20.901 22.969 5.411 1.00 . A A . 99 ARG HH12 1 1
7 10968 1 1 70 ARG HH21 H 21.560 26.091 4.053 1.00 . A A . 99 ARG HH21 1 1
7 10969 1 1 70 ARG HH22 H 20.809 24.552 3.800 1.00 . A A . 99 ARG HH22 1 1
7 10970 1 1 70 ARG N N 20.831 25.532 9.921 1.00 . A A . 99 ARG N 1 1
7 10971 1 1 70 ARG NE N 22.426 25.610 6.334 1.00 . A A . 99 ARG NE 1 1
7 10972 1 1 70 ARG NH1 N 21.428 23.590 5.991 1.00 . A A . 99 ARG NH1 1 1
7 10973 1 1 70 ARG NH2 N 21.336 25.172 4.380 1.00 . A A . 99 ARG NH2 1 1
7 10974 1 1 70 ARG O O 19.678 28.664 9.214 1.00 . A A . 99 ARG O 1 1
7 10975 1 1 71 LEU C C 17.840 28.780 12.776 1.00 . A A . 100 LEU C 1 1
7 10976 1 1 71 LEU CA C 17.923 28.301 11.327 1.00 . A A . 100 LEU CA 1 1
7 10977 1 1 71 LEU CB C 16.699 27.450 10.986 1.00 . A A . 100 LEU CB 1 1
7 10978 1 1 71 LEU CD1 C 15.980 28.781 8.944 1.00 . A A . 100 LEU CD1 1 1
7 10979 1 1 71 LEU CD2 C 14.285 27.589 10.372 1.00 . A A . 100 LEU CD2 1 1
7 10980 1 1 71 LEU CG C 15.605 28.353 10.382 1.00 . A A . 100 LEU CG 1 1
7 10981 1 1 71 LEU H H 19.402 26.845 11.744 1.00 . A A . 100 LEU H 1 1
7 10982 1 1 71 LEU HA H 17.944 29.144 10.674 1.00 . A A . 100 LEU HA 1 1
7 10983 1 1 71 LEU HB2 H 16.981 26.691 10.274 1.00 . A A . 100 LEU HB2 1 1
7 10984 1 1 71 LEU HB3 H 16.313 26.970 11.883 1.00 . A A . 100 LEU HB3 1 1
7 10985 1 1 71 LEU HD11 H 16.554 28.002 8.465 1.00 . A A . 100 LEU HD11 1 1
7 10986 1 1 71 LEU HD12 H 16.566 29.686 8.976 1.00 . A A . 100 LEU HD12 1 1
7 10987 1 1 71 LEU HD13 H 15.082 28.967 8.370 1.00 . A A . 100 LEU HD13 1 1
7 10988 1 1 71 LEU HD21 H 14.402 26.684 9.802 1.00 . A A . 100 LEU HD21 1 1
7 10989 1 1 71 LEU HD22 H 13.515 28.203 9.926 1.00 . A A . 100 LEU HD22 1 1
7 10990 1 1 71 LEU HD23 H 14.012 27.346 11.385 1.00 . A A . 100 LEU HD23 1 1
7 10991 1 1 71 LEU HG H 15.498 29.238 10.996 1.00 . A A . 100 LEU HG 1 1
7 10992 1 1 71 LEU N N 19.148 27.543 11.107 1.00 . A A . 100 LEU N 1 1
7 10993 1 1 71 LEU O O 17.733 27.976 13.686 1.00 . A A . 100 LEU O 1 1
7 10994 1 1 72 PRO C C 16.460 30.546 15.013 1.00 . A A . 101 PRO C 1 1
7 10995 1 1 72 PRO CA C 17.847 30.627 14.398 1.00 . A A . 101 PRO CA 1 1
7 10996 1 1 72 PRO CB C 18.291 32.086 14.207 1.00 . A A . 101 PRO CB 1 1
7 10997 1 1 72 PRO CD C 17.991 31.138 12.005 1.00 . A A . 101 PRO CD 1 1
7 10998 1 1 72 PRO CG C 17.916 32.428 12.800 1.00 . A A . 101 PRO CG 1 1
7 10999 1 1 72 PRO HA H 18.557 30.116 15.031 1.00 . A A . 101 PRO HA 1 1
7 11000 1 1 72 PRO HB2 H 17.776 32.739 14.904 1.00 . A A . 101 PRO HB2 1 1
7 11001 1 1 72 PRO HB3 H 19.359 32.173 14.335 1.00 . A A . 101 PRO HB3 1 1
7 11002 1 1 72 PRO HD2 H 17.161 31.080 11.316 1.00 . A A . 101 PRO HD2 1 1
7 11003 1 1 72 PRO HD3 H 18.930 31.063 11.479 1.00 . A A . 101 PRO HD3 1 1
7 11004 1 1 72 PRO HG2 H 16.907 32.822 12.767 1.00 . A A . 101 PRO HG2 1 1
7 11005 1 1 72 PRO HG3 H 18.607 33.148 12.386 1.00 . A A . 101 PRO HG3 1 1
7 11006 1 1 72 PRO N N 17.898 30.068 13.015 1.00 . A A . 101 PRO N 1 1
7 11007 1 1 72 PRO O O 16.257 30.996 16.138 1.00 . A A . 101 PRO O 1 1
7 11008 1 1 73 GLN C C 13.272 29.143 13.739 1.00 . A A . 102 GLN C 1 1
7 11009 1 1 73 GLN CA C 14.148 29.837 14.766 1.00 . A A . 102 GLN CA 1 1
7 11010 1 1 73 GLN CB C 13.562 31.225 15.053 1.00 . A A . 102 GLN CB 1 1
7 11011 1 1 73 GLN CD C 11.591 32.445 15.975 1.00 . A A . 102 GLN CD 1 1
7 11012 1 1 73 GLN CG C 12.132 31.082 15.564 1.00 . A A . 102 GLN CG 1 1
7 11013 1 1 73 GLN H H 15.744 29.614 13.387 1.00 . A A . 102 GLN H 1 1
7 11014 1 1 73 GLN HA H 14.152 29.260 15.675 1.00 . A A . 102 GLN HA 1 1
7 11015 1 1 73 GLN HB2 H 14.156 31.727 15.799 1.00 . A A . 102 GLN HB2 1 1
7 11016 1 1 73 GLN HB3 H 13.559 31.806 14.143 1.00 . A A . 102 GLN HB3 1 1
7 11017 1 1 73 GLN HE21 H 9.696 31.860 15.946 1.00 . A A . 102 GLN HE21 1 1
7 11018 1 1 73 GLN HE22 H 9.948 33.485 16.370 1.00 . A A . 102 GLN HE22 1 1
7 11019 1 1 73 GLN HG2 H 11.508 30.669 14.785 1.00 . A A . 102 GLN HG2 1 1
7 11020 1 1 73 GLN HG3 H 12.127 30.421 16.416 1.00 . A A . 102 GLN HG3 1 1
7 11021 1 1 73 GLN N N 15.518 29.966 14.275 1.00 . A A . 102 GLN N 1 1
7 11022 1 1 73 GLN NE2 N 10.305 32.610 16.109 1.00 . A A . 102 GLN NE2 1 1
7 11023 1 1 73 GLN O O 13.423 29.356 12.529 1.00 . A A . 102 GLN O 1 1
7 11024 1 1 73 GLN OE1 O 12.361 33.386 16.175 1.00 . A A . 102 GLN OE1 1 1
7 11025 1 1 74 LEU C C 10.252 28.431 12.958 1.00 . A A . 103 LEU C 1 1
7 11026 1 1 74 LEU CA C 11.461 27.585 13.324 1.00 . A A . 103 LEU CA 1 1
7 11027 1 1 74 LEU CB C 11.001 26.285 13.986 1.00 . A A . 103 LEU CB 1 1
7 11028 1 1 74 LEU CD1 C 12.286 24.670 12.529 1.00 . A A . 103 LEU CD1 1 1
7 11029 1 1 74 LEU CD2 C 13.460 25.888 14.383 1.00 . A A . 103 LEU CD2 1 1
7 11030 1 1 74 LEU CG C 12.133 25.251 13.947 1.00 . A A . 103 LEU CG 1 1
7 11031 1 1 74 LEU H H 12.282 28.149 15.181 1.00 . A A . 103 LEU H 1 1
7 11032 1 1 74 LEU HA H 12.000 27.349 12.439 1.00 . A A . 103 LEU HA 1 1
7 11033 1 1 74 LEU HB2 H 10.733 26.484 15.017 1.00 . A A . 103 LEU HB2 1 1
7 11034 1 1 74 LEU HB3 H 10.138 25.896 13.465 1.00 . A A . 103 LEU HB3 1 1
7 11035 1 1 74 LEU HD11 H 12.825 23.733 12.586 1.00 . A A . 103 LEU HD11 1 1
7 11036 1 1 74 LEU HD12 H 12.838 25.354 11.905 1.00 . A A . 103 LEU HD12 1 1
7 11037 1 1 74 LEU HD13 H 11.312 24.494 12.096 1.00 . A A . 103 LEU HD13 1 1
7 11038 1 1 74 LEU HD21 H 14.180 25.110 14.580 1.00 . A A . 103 LEU HD21 1 1
7 11039 1 1 74 LEU HD22 H 13.306 26.466 15.280 1.00 . A A . 103 LEU HD22 1 1
7 11040 1 1 74 LEU HD23 H 13.831 26.536 13.598 1.00 . A A . 103 LEU HD23 1 1
7 11041 1 1 74 LEU HG H 11.890 24.464 14.631 1.00 . A A . 103 LEU HG 1 1
7 11042 1 1 74 LEU N N 12.349 28.302 14.216 1.00 . A A . 103 LEU N 1 1
7 11043 1 1 74 LEU O O 9.755 29.205 13.771 1.00 . A A . 103 LEU O 1 1
7 11044 1 1 75 PRO C C 7.303 28.631 11.959 1.00 . A A . 104 PRO C 1 1
7 11045 1 1 75 PRO CA C 8.595 29.072 11.267 1.00 . A A . 104 PRO CA 1 1
7 11046 1 1 75 PRO CB C 8.548 28.777 9.756 1.00 . A A . 104 PRO CB 1 1
7 11047 1 1 75 PRO CD C 10.293 27.403 10.692 1.00 . A A . 104 PRO CD 1 1
7 11048 1 1 75 PRO CG C 9.243 27.467 9.594 1.00 . A A . 104 PRO CG 1 1
7 11049 1 1 75 PRO HA H 8.767 30.122 11.428 1.00 . A A . 104 PRO HA 1 1
7 11050 1 1 75 PRO HB2 H 7.521 28.702 9.410 1.00 . A A . 104 PRO HB2 1 1
7 11051 1 1 75 PRO HB3 H 9.071 29.545 9.206 1.00 . A A . 104 PRO HB3 1 1
7 11052 1 1 75 PRO HD2 H 10.392 26.393 11.065 1.00 . A A . 104 PRO HD2 1 1
7 11053 1 1 75 PRO HD3 H 11.240 27.771 10.329 1.00 . A A . 104 PRO HD3 1 1
7 11054 1 1 75 PRO HG2 H 8.537 26.659 9.707 1.00 . A A . 104 PRO HG2 1 1
7 11055 1 1 75 PRO HG3 H 9.723 27.407 8.627 1.00 . A A . 104 PRO HG3 1 1
7 11056 1 1 75 PRO N N 9.770 28.299 11.744 1.00 . A A . 104 PRO N 1 1
7 11057 1 1 75 PRO O O 7.236 27.545 12.538 1.00 . A A . 104 PRO O 1 1
7 11058 1 1 76 PRO C C 4.271 27.966 11.855 1.00 . A A . 105 PRO C 1 1
7 11059 1 1 76 PRO CA C 4.966 29.149 12.529 1.00 . A A . 105 PRO CA 1 1
7 11060 1 1 76 PRO CB C 4.165 30.451 12.337 1.00 . A A . 105 PRO CB 1 1
7 11061 1 1 76 PRO CD C 6.292 30.768 11.240 1.00 . A A . 105 PRO CD 1 1
7 11062 1 1 76 PRO CG C 4.815 31.144 11.182 1.00 . A A . 105 PRO CG 1 1
7 11063 1 1 76 PRO HA H 5.092 28.949 13.581 1.00 . A A . 105 PRO HA 1 1
7 11064 1 1 76 PRO HB2 H 3.125 30.231 12.114 1.00 . A A . 105 PRO HB2 1 1
7 11065 1 1 76 PRO HB3 H 4.233 31.066 13.222 1.00 . A A . 105 PRO HB3 1 1
7 11066 1 1 76 PRO HD2 H 6.705 30.696 10.245 1.00 . A A . 105 PRO HD2 1 1
7 11067 1 1 76 PRO HD3 H 6.846 31.481 11.831 1.00 . A A . 105 PRO HD3 1 1
7 11068 1 1 76 PRO HG2 H 4.381 30.804 10.250 1.00 . A A . 105 PRO HG2 1 1
7 11069 1 1 76 PRO HG3 H 4.709 32.215 11.272 1.00 . A A . 105 PRO HG3 1 1
7 11070 1 1 76 PRO N N 6.289 29.451 11.903 1.00 . A A . 105 PRO N 1 1
7 11071 1 1 76 PRO O O 3.049 27.842 11.909 1.00 . A A . 105 PRO O 1 1
7 11072 1 1 77 GLY C C 5.574 24.889 10.292 1.00 . A A . 106 GLY C 1 1
7 11073 1 1 77 GLY CA C 4.498 25.940 10.541 1.00 . A A . 106 GLY CA 1 1
7 11074 1 1 77 GLY H H 6.022 27.245 11.204 1.00 . A A . 106 GLY H 1 1
7 11075 1 1 77 GLY HA2 H 3.717 25.512 11.153 1.00 . A A . 106 GLY HA2 1 1
7 11076 1 1 77 GLY HA3 H 4.080 26.248 9.596 1.00 . A A . 106 GLY HA3 1 1
7 11077 1 1 77 GLY N N 5.055 27.102 11.219 1.00 . A A . 106 GLY N 1 1
7 11078 1 1 77 GLY O O 5.886 24.571 9.147 1.00 . A A . 106 GLY O 1 1
7 11079 1 1 78 ALA C C 7.503 22.760 12.629 1.00 . A A . 107 ALA C 1 1
7 11080 1 1 78 ALA CA C 7.165 23.331 11.259 1.00 . A A . 107 ALA CA 1 1
7 11081 1 1 78 ALA CB C 8.419 23.935 10.641 1.00 . A A . 107 ALA CB 1 1
7 11082 1 1 78 ALA H H 5.835 24.637 12.259 1.00 . A A . 107 ALA H 1 1
7 11083 1 1 78 ALA HA H 6.807 22.537 10.621 1.00 . A A . 107 ALA HA 1 1
7 11084 1 1 78 ALA HB1 H 9.142 23.155 10.453 1.00 . A A . 107 ALA HB1 1 1
7 11085 1 1 78 ALA HB2 H 8.838 24.660 11.321 1.00 . A A . 107 ALA HB2 1 1
7 11086 1 1 78 ALA HB3 H 8.161 24.419 9.715 1.00 . A A . 107 ALA HB3 1 1
7 11087 1 1 78 ALA N N 6.131 24.350 11.373 1.00 . A A . 107 ALA N 1 1
7 11088 1 1 78 ALA O O 7.409 23.455 13.638 1.00 . A A . 107 ALA O 1 1
7 11089 1 1 79 GLN C C 9.480 19.958 13.725 1.00 . A A . 108 GLN C 1 1
7 11090 1 1 79 GLN CA C 8.252 20.834 13.919 1.00 . A A . 108 GLN CA 1 1
7 11091 1 1 79 GLN CB C 7.086 19.971 14.403 1.00 . A A . 108 GLN CB 1 1
7 11092 1 1 79 GLN CD C 4.625 19.958 14.849 1.00 . A A . 108 GLN CD 1 1
7 11093 1 1 79 GLN CG C 5.785 20.759 14.266 1.00 . A A . 108 GLN CG 1 1
7 11094 1 1 79 GLN H H 7.953 20.982 11.823 1.00 . A A . 108 GLN H 1 1
7 11095 1 1 79 GLN HA H 8.471 21.581 14.668 1.00 . A A . 108 GLN HA 1 1
7 11096 1 1 79 GLN HB2 H 7.028 19.071 13.809 1.00 . A A . 108 GLN HB2 1 1
7 11097 1 1 79 GLN HB3 H 7.239 19.714 15.439 1.00 . A A . 108 GLN HB3 1 1
7 11098 1 1 79 GLN HE21 H 3.471 20.177 13.246 1.00 . A A . 108 GLN HE21 1 1
7 11099 1 1 79 GLN HE22 H 2.792 19.273 14.512 1.00 . A A . 108 GLN HE22 1 1
7 11100 1 1 79 GLN HG2 H 5.876 21.697 14.793 1.00 . A A . 108 GLN HG2 1 1
7 11101 1 1 79 GLN HG3 H 5.596 20.952 13.220 1.00 . A A . 108 GLN HG3 1 1
7 11102 1 1 79 GLN N N 7.899 21.489 12.660 1.00 . A A . 108 GLN N 1 1
7 11103 1 1 79 GLN NE2 N 3.539 19.789 14.144 1.00 . A A . 108 GLN NE2 1 1
7 11104 1 1 79 GLN O O 9.771 19.518 12.611 1.00 . A A . 108 GLN O 1 1
7 11105 1 1 79 GLN OE1 O 4.713 19.468 15.975 1.00 . A A . 108 GLN OE1 1 1
7 11106 1 1 80 LEU C C 11.106 17.475 15.260 1.00 . A A . 109 LEU C 1 1
7 11107 1 1 80 LEU CA C 11.399 18.873 14.757 1.00 . A A . 109 LEU CA 1 1
7 11108 1 1 80 LEU CB C 12.509 19.495 15.605 1.00 . A A . 109 LEU CB 1 1
7 11109 1 1 80 LEU CD1 C 11.754 21.797 16.353 1.00 . A A . 109 LEU CD1 1 1
7 11110 1 1 80 LEU CD2 C 14.052 21.483 15.400 1.00 . A A . 109 LEU CD2 1 1
7 11111 1 1 80 LEU CG C 12.593 21.020 15.324 1.00 . A A . 109 LEU CG 1 1
7 11112 1 1 80 LEU H H 9.915 20.084 15.674 1.00 . A A . 109 LEU H 1 1
7 11113 1 1 80 LEU HA H 11.737 18.807 13.740 1.00 . A A . 109 LEU HA 1 1
7 11114 1 1 80 LEU HB2 H 12.296 19.316 16.651 1.00 . A A . 109 LEU HB2 1 1
7 11115 1 1 80 LEU HB3 H 13.447 19.023 15.349 1.00 . A A . 109 LEU HB3 1 1
7 11116 1 1 80 LEU HD11 H 11.974 21.442 17.350 1.00 . A A . 109 LEU HD11 1 1
7 11117 1 1 80 LEU HD12 H 10.706 21.650 16.146 1.00 . A A . 109 LEU HD12 1 1
7 11118 1 1 80 LEU HD13 H 11.987 22.850 16.288 1.00 . A A . 109 LEU HD13 1 1
7 11119 1 1 80 LEU HD21 H 14.583 21.133 14.525 1.00 . A A . 109 LEU HD21 1 1
7 11120 1 1 80 LEU HD22 H 14.513 21.074 16.285 1.00 . A A . 109 LEU HD22 1 1
7 11121 1 1 80 LEU HD23 H 14.090 22.561 15.435 1.00 . A A . 109 LEU HD23 1 1
7 11122 1 1 80 LEU HG H 12.209 21.233 14.333 1.00 . A A . 109 LEU HG 1 1
7 11123 1 1 80 LEU N N 10.199 19.703 14.816 1.00 . A A . 109 LEU N 1 1
7 11124 1 1 80 LEU O O 10.816 17.282 16.439 1.00 . A A . 109 LEU O 1 1
7 11125 1 1 81 VAL C C 12.188 14.320 14.747 1.00 . A A . 110 VAL C 1 1
7 11126 1 1 81 VAL CA C 10.899 15.118 14.714 1.00 . A A . 110 VAL CA 1 1
7 11127 1 1 81 VAL CB C 9.941 14.505 13.678 1.00 . A A . 110 VAL CB 1 1
7 11128 1 1 81 VAL CG1 C 8.777 15.477 13.396 1.00 . A A . 110 VAL CG1 1 1
7 11129 1 1 81 VAL CG2 C 10.711 14.218 12.362 1.00 . A A . 110 VAL CG2 1 1
7 11130 1 1 81 VAL H H 11.386 16.724 13.430 1.00 . A A . 110 VAL H 1 1
7 11131 1 1 81 VAL HA H 10.437 15.073 15.683 1.00 . A A . 110 VAL HA 1 1
7 11132 1 1 81 VAL HB H 9.546 13.581 14.078 1.00 . A A . 110 VAL HB 1 1
7 11133 1 1 81 VAL HG11 H 9.029 16.118 12.562 1.00 . A A . 110 VAL HG11 1 1
7 11134 1 1 81 VAL HG12 H 8.589 16.084 14.266 1.00 . A A . 110 VAL HG12 1 1
7 11135 1 1 81 VAL HG13 H 7.890 14.909 13.153 1.00 . A A . 110 VAL HG13 1 1
7 11136 1 1 81 VAL HG21 H 11.140 13.230 12.401 1.00 . A A . 110 VAL HG21 1 1
7 11137 1 1 81 VAL HG22 H 11.501 14.946 12.237 1.00 . A A . 110 VAL HG22 1 1
7 11138 1 1 81 VAL HG23 H 10.035 14.287 11.530 1.00 . A A . 110 VAL HG23 1 1
7 11139 1 1 81 VAL N N 11.176 16.504 14.360 1.00 . A A . 110 VAL N 1 1
7 11140 1 1 81 VAL O O 13.216 14.758 14.242 1.00 . A A . 110 VAL O 1 1
7 11141 1 1 82 LYS C C 13.339 11.280 14.343 1.00 . A A . 111 LYS C 1 1
7 11142 1 1 82 LYS CA C 13.300 12.288 15.480 1.00 . A A . 111 LYS CA 1 1
7 11143 1 1 82 LYS CB C 13.284 11.559 16.822 1.00 . A A . 111 LYS CB 1 1
7 11144 1 1 82 LYS CD C 13.810 11.755 19.275 1.00 . A A . 111 LYS CD 1 1
7 11145 1 1 82 LYS CE C 12.430 11.755 19.938 1.00 . A A . 111 LYS CE 1 1
7 11146 1 1 82 LYS CG C 13.749 12.510 17.933 1.00 . A A . 111 LYS CG 1 1
7 11147 1 1 82 LYS H H 11.275 12.860 15.766 1.00 . A A . 111 LYS H 1 1
7 11148 1 1 82 LYS HA H 14.193 12.895 15.423 1.00 . A A . 111 LYS HA 1 1
7 11149 1 1 82 LYS HB2 H 12.277 11.229 17.027 1.00 . A A . 111 LYS HB2 1 1
7 11150 1 1 82 LYS HB3 H 13.935 10.703 16.782 1.00 . A A . 111 LYS HB3 1 1
7 11151 1 1 82 LYS HD2 H 14.125 10.733 19.107 1.00 . A A . 111 LYS HD2 1 1
7 11152 1 1 82 LYS HD3 H 14.517 12.243 19.928 1.00 . A A . 111 LYS HD3 1 1
7 11153 1 1 82 LYS HE2 H 11.698 11.351 19.255 1.00 . A A . 111 LYS HE2 1 1
7 11154 1 1 82 LYS HE3 H 12.460 11.151 20.833 1.00 . A A . 111 LYS HE3 1 1
7 11155 1 1 82 LYS HG2 H 14.734 12.893 17.688 1.00 . A A . 111 LYS HG2 1 1
7 11156 1 1 82 LYS HG3 H 13.055 13.334 18.012 1.00 . A A . 111 LYS HG3 1 1
7 11157 1 1 82 LYS HZ1 H 12.095 13.751 19.447 1.00 . A A . 111 LYS HZ1 1 1
7 11158 1 1 82 LYS HZ2 H 12.728 13.517 21.006 1.00 . A A . 111 LYS HZ2 1 1
7 11159 1 1 82 LYS HZ3 H 11.097 13.167 20.689 1.00 . A A . 111 LYS HZ3 1 1
7 11160 1 1 82 LYS N N 12.126 13.149 15.366 1.00 . A A . 111 LYS N 1 1
7 11161 1 1 82 LYS NZ N 12.059 13.153 20.297 1.00 . A A . 111 LYS NZ 1 1
7 11162 1 1 82 LYS O O 12.531 11.339 13.418 1.00 . A A . 111 LYS O 1 1
7 11163 1 1 83 SER C C 13.213 8.405 13.371 1.00 . A A . 112 SER C 1 1
7 11164 1 1 83 SER CA C 14.429 9.322 13.403 1.00 . A A . 112 SER CA 1 1
7 11165 1 1 83 SER CB C 15.688 8.498 13.661 1.00 . A A . 112 SER CB 1 1
7 11166 1 1 83 SER H H 14.880 10.349 15.205 1.00 . A A . 112 SER H 1 1
7 11167 1 1 83 SER HA H 14.523 9.805 12.444 1.00 . A A . 112 SER HA 1 1
7 11168 1 1 83 SER HB2 H 16.559 9.090 13.438 1.00 . A A . 112 SER HB2 1 1
7 11169 1 1 83 SER HB3 H 15.715 8.195 14.699 1.00 . A A . 112 SER HB3 1 1
7 11170 1 1 83 SER HG H 15.840 7.643 11.918 1.00 . A A . 112 SER HG 1 1
7 11171 1 1 83 SER N N 14.282 10.348 14.427 1.00 . A A . 112 SER N 1 1
7 11172 1 1 83 SER O O 12.742 8.019 12.300 1.00 . A A . 112 SER O 1 1
7 11173 1 1 83 SER OG O 15.676 7.352 12.819 1.00 . A A . 112 SER OG 1 1
7 11174 1 1 84 ALA C C 10.429 7.660 13.755 1.00 . A A . 113 ALA C 1 1
7 11175 1 1 84 ALA CA C 11.561 7.161 14.641 1.00 . A A . 113 ALA CA 1 1
7 11176 1 1 84 ALA CB C 11.075 7.087 16.090 1.00 . A A . 113 ALA CB 1 1
7 11177 1 1 84 ALA H H 13.135 8.376 15.370 1.00 . A A . 113 ALA H 1 1
7 11178 1 1 84 ALA HA H 11.851 6.173 14.319 1.00 . A A . 113 ALA HA 1 1
7 11179 1 1 84 ALA HB1 H 10.856 8.084 16.446 1.00 . A A . 113 ALA HB1 1 1
7 11180 1 1 84 ALA HB2 H 11.844 6.647 16.706 1.00 . A A . 113 ALA HB2 1 1
7 11181 1 1 84 ALA HB3 H 10.181 6.484 16.141 1.00 . A A . 113 ALA HB3 1 1
7 11182 1 1 84 ALA N N 12.715 8.047 14.549 1.00 . A A . 113 ALA N 1 1
7 11183 1 1 84 ALA O O 9.890 6.910 12.943 1.00 . A A . 113 ALA O 1 1
7 11184 1 1 85 TRP C C 9.225 9.209 11.627 1.00 . A A . 114 TRP C 1 1
7 11185 1 1 85 TRP CA C 9.004 9.503 13.104 1.00 . A A . 114 TRP CA 1 1
7 11186 1 1 85 TRP CB C 8.954 11.019 13.320 1.00 . A A . 114 TRP CB 1 1
7 11187 1 1 85 TRP CD1 C 6.695 11.838 12.540 1.00 . A A . 114 TRP CD1 1 1
7 11188 1 1 85 TRP CD2 C 8.301 12.145 10.998 1.00 . A A . 114 TRP CD2 1 1
7 11189 1 1 85 TRP CE2 C 7.101 12.645 10.439 1.00 . A A . 114 TRP CE2 1 1
7 11190 1 1 85 TRP CE3 C 9.472 12.216 10.223 1.00 . A A . 114 TRP CE3 1 1
7 11191 1 1 85 TRP CG C 8.015 11.643 12.336 1.00 . A A . 114 TRP CG 1 1
7 11192 1 1 85 TRP CH2 C 8.235 13.258 8.405 1.00 . A A . 114 TRP CH2 1 1
7 11193 1 1 85 TRP CZ2 C 7.063 13.195 9.160 1.00 . A A . 114 TRP CZ2 1 1
7 11194 1 1 85 TRP CZ3 C 9.437 12.770 8.934 1.00 . A A . 114 TRP CZ3 1 1
7 11195 1 1 85 TRP H H 10.544 9.487 14.559 1.00 . A A . 114 TRP H 1 1
7 11196 1 1 85 TRP HA H 8.063 9.073 13.414 1.00 . A A . 114 TRP HA 1 1
7 11197 1 1 85 TRP HB2 H 8.612 11.230 14.321 1.00 . A A . 114 TRP HB2 1 1
7 11198 1 1 85 TRP HB3 H 9.941 11.431 13.187 1.00 . A A . 114 TRP HB3 1 1
7 11199 1 1 85 TRP HD1 H 6.155 11.570 13.435 1.00 . A A . 114 TRP HD1 1 1
7 11200 1 1 85 TRP HE1 H 5.212 12.693 11.305 1.00 . A A . 114 TRP HE1 1 1
7 11201 1 1 85 TRP HE3 H 10.402 11.843 10.622 1.00 . A A . 114 TRP HE3 1 1
7 11202 1 1 85 TRP HH2 H 8.213 13.680 7.413 1.00 . A A . 114 TRP HH2 1 1
7 11203 1 1 85 TRP HZ2 H 6.134 13.566 8.755 1.00 . A A . 114 TRP HZ2 1 1
7 11204 1 1 85 TRP HZ3 H 10.341 12.818 8.346 1.00 . A A . 114 TRP HZ3 1 1
7 11205 1 1 85 TRP N N 10.077 8.929 13.904 1.00 . A A . 114 TRP N 1 1
7 11206 1 1 85 TRP NE1 N 6.152 12.440 11.416 1.00 . A A . 114 TRP NE1 1 1
7 11207 1 1 85 TRP O O 8.310 8.765 10.932 1.00 . A A . 114 TRP O 1 1
7 11208 1 1 86 LEU C C 10.476 7.803 9.365 1.00 . A A . 115 LEU C 1 1
7 11209 1 1 86 LEU CA C 10.721 9.262 9.736 1.00 . A A . 115 LEU CA 1 1
7 11210 1 1 86 LEU CB C 12.189 9.626 9.462 1.00 . A A . 115 LEU CB 1 1
7 11211 1 1 86 LEU CD1 C 13.803 10.601 7.792 1.00 . A A . 115 LEU CD1 1 1
7 11212 1 1 86 LEU CD2 C 11.996 8.997 7.037 1.00 . A A . 115 LEU CD2 1 1
7 11213 1 1 86 LEU CG C 12.356 10.125 8.018 1.00 . A A . 115 LEU CG 1 1
7 11214 1 1 86 LEU H H 11.114 9.856 11.733 1.00 . A A . 115 LEU H 1 1
7 11215 1 1 86 LEU HA H 10.075 9.895 9.142 1.00 . A A . 115 LEU HA 1 1
7 11216 1 1 86 LEU HB2 H 12.501 10.392 10.151 1.00 . A A . 115 LEU HB2 1 1
7 11217 1 1 86 LEU HB3 H 12.814 8.752 9.603 1.00 . A A . 115 LEU HB3 1 1
7 11218 1 1 86 LEU HD11 H 14.047 10.538 6.748 1.00 . A A . 115 LEU HD11 1 1
7 11219 1 1 86 LEU HD12 H 14.488 9.985 8.353 1.00 . A A . 115 LEU HD12 1 1
7 11220 1 1 86 LEU HD13 H 13.898 11.628 8.116 1.00 . A A . 115 LEU HD13 1 1
7 11221 1 1 86 LEU HD21 H 10.924 8.959 6.919 1.00 . A A . 115 LEU HD21 1 1
7 11222 1 1 86 LEU HD22 H 12.349 8.050 7.419 1.00 . A A . 115 LEU HD22 1 1
7 11223 1 1 86 LEU HD23 H 12.453 9.192 6.078 1.00 . A A . 115 LEU HD23 1 1
7 11224 1 1 86 LEU HG H 11.686 10.959 7.858 1.00 . A A . 115 LEU HG 1 1
7 11225 1 1 86 LEU N N 10.428 9.481 11.141 1.00 . A A . 115 LEU N 1 1
7 11226 1 1 86 LEU O O 9.778 7.514 8.398 1.00 . A A . 115 LEU O 1 1
7 11227 1 1 87 SER C C 9.416 5.149 9.651 1.00 . A A . 116 SER C 1 1
7 11228 1 1 87 SER CA C 10.887 5.472 9.872 1.00 . A A . 116 SER CA 1 1
7 11229 1 1 87 SER CB C 11.416 4.662 11.053 1.00 . A A . 116 SER CB 1 1
7 11230 1 1 87 SER H H 11.612 7.180 10.894 1.00 . A A . 116 SER H 1 1
7 11231 1 1 87 SER HA H 11.448 5.209 8.986 1.00 . A A . 116 SER HA 1 1
7 11232 1 1 87 SER HB2 H 12.462 4.873 11.203 1.00 . A A . 116 SER HB2 1 1
7 11233 1 1 87 SER HB3 H 10.865 4.933 11.945 1.00 . A A . 116 SER HB3 1 1
7 11234 1 1 87 SER HG H 10.312 3.079 10.804 1.00 . A A . 116 SER HG 1 1
7 11235 1 1 87 SER N N 11.052 6.896 10.142 1.00 . A A . 116 SER N 1 1
7 11236 1 1 87 SER O O 9.047 4.532 8.661 1.00 . A A . 116 SER O 1 1
7 11237 1 1 87 SER OG O 11.251 3.276 10.785 1.00 . A A . 116 SER OG 1 1
7 11238 1 1 88 LEU C C 6.606 5.876 9.151 1.00 . A A . 117 LEU C 1 1
7 11239 1 1 88 LEU CA C 7.140 5.295 10.456 1.00 . A A . 117 LEU CA 1 1
7 11240 1 1 88 LEU CB C 6.397 5.926 11.648 1.00 . A A . 117 LEU CB 1 1
7 11241 1 1 88 LEU CD1 C 7.717 4.534 13.254 1.00 . A A . 117 LEU CD1 1 1
7 11242 1 1 88 LEU CD2 C 5.560 5.574 13.975 1.00 . A A . 117 LEU CD2 1 1
7 11243 1 1 88 LEU CG C 6.310 4.931 12.805 1.00 . A A . 117 LEU CG 1 1
7 11244 1 1 88 LEU H H 8.928 6.040 11.360 1.00 . A A . 117 LEU H 1 1
7 11245 1 1 88 LEU HA H 6.975 4.225 10.454 1.00 . A A . 117 LEU HA 1 1
7 11246 1 1 88 LEU HB2 H 6.938 6.802 11.975 1.00 . A A . 117 LEU HB2 1 1
7 11247 1 1 88 LEU HB3 H 5.396 6.219 11.355 1.00 . A A . 117 LEU HB3 1 1
7 11248 1 1 88 LEU HD11 H 7.648 3.858 14.093 1.00 . A A . 117 LEU HD11 1 1
7 11249 1 1 88 LEU HD12 H 8.259 5.415 13.549 1.00 . A A . 117 LEU HD12 1 1
7 11250 1 1 88 LEU HD13 H 8.235 4.046 12.441 1.00 . A A . 117 LEU HD13 1 1
7 11251 1 1 88 LEU HD21 H 5.743 5.008 14.877 1.00 . A A . 117 LEU HD21 1 1
7 11252 1 1 88 LEU HD22 H 4.502 5.577 13.764 1.00 . A A . 117 LEU HD22 1 1
7 11253 1 1 88 LEU HD23 H 5.904 6.588 14.112 1.00 . A A . 117 LEU HD23 1 1
7 11254 1 1 88 LEU HG H 5.777 4.050 12.476 1.00 . A A . 117 LEU HG 1 1
7 11255 1 1 88 LEU N N 8.574 5.563 10.581 1.00 . A A . 117 LEU N 1 1
7 11256 1 1 88 LEU O O 5.940 5.184 8.383 1.00 . A A . 117 LEU O 1 1
7 11257 1 1 89 CYS C C 6.651 6.888 6.491 1.00 . A A . 118 CYS C 1 1
7 11258 1 1 89 CYS CA C 6.437 7.801 7.696 1.00 . A A . 118 CYS CA 1 1
7 11259 1 1 89 CYS CB C 7.195 9.110 7.491 1.00 . A A . 118 CYS CB 1 1
7 11260 1 1 89 CYS H H 7.407 7.652 9.569 1.00 . A A . 118 CYS H 1 1
7 11261 1 1 89 CYS HA H 5.381 8.018 7.798 1.00 . A A . 118 CYS HA 1 1
7 11262 1 1 89 CYS HB2 H 8.235 8.897 7.296 1.00 . A A . 118 CYS HB2 1 1
7 11263 1 1 89 CYS HB3 H 6.773 9.645 6.651 1.00 . A A . 118 CYS HB3 1 1
7 11264 1 1 89 CYS HG H 6.397 10.799 8.816 1.00 . A A . 118 CYS HG 1 1
7 11265 1 1 89 CYS N N 6.898 7.142 8.912 1.00 . A A . 118 CYS N 1 1
7 11266 1 1 89 CYS O O 5.936 6.973 5.498 1.00 . A A . 118 CYS O 1 1
7 11267 1 1 89 CYS SG S 7.050 10.118 8.982 1.00 . A A . 118 CYS SG 1 1
7 11268 1 1 90 LEU C C 7.036 3.837 5.615 1.00 . A A . 119 LEU C 1 1
7 11269 1 1 90 LEU CA C 7.945 5.057 5.523 1.00 . A A . 119 LEU CA 1 1
7 11270 1 1 90 LEU CB C 9.410 4.627 5.593 1.00 . A A . 119 LEU CB 1 1
7 11271 1 1 90 LEU CD1 C 11.760 5.455 5.675 1.00 . A A . 119 LEU CD1 1 1
7 11272 1 1 90 LEU CD2 C 10.107 6.588 4.170 1.00 . A A . 119 LEU CD2 1 1
7 11273 1 1 90 LEU CG C 10.300 5.873 5.519 1.00 . A A . 119 LEU CG 1 1
7 11274 1 1 90 LEU H H 8.174 5.984 7.428 1.00 . A A . 119 LEU H 1 1
7 11275 1 1 90 LEU HA H 7.770 5.529 4.573 1.00 . A A . 119 LEU HA 1 1
7 11276 1 1 90 LEU HB2 H 9.594 4.099 6.514 1.00 . A A . 119 LEU HB2 1 1
7 11277 1 1 90 LEU HB3 H 9.633 3.982 4.759 1.00 . A A . 119 LEU HB3 1 1
7 11278 1 1 90 LEU HD11 H 11.975 4.640 5.002 1.00 . A A . 119 LEU HD11 1 1
7 11279 1 1 90 LEU HD12 H 11.932 5.141 6.693 1.00 . A A . 119 LEU HD12 1 1
7 11280 1 1 90 LEU HD13 H 12.398 6.295 5.442 1.00 . A A . 119 LEU HD13 1 1
7 11281 1 1 90 LEU HD21 H 9.937 5.860 3.391 1.00 . A A . 119 LEU HD21 1 1
7 11282 1 1 90 LEU HD22 H 10.989 7.169 3.934 1.00 . A A . 119 LEU HD22 1 1
7 11283 1 1 90 LEU HD23 H 9.256 7.247 4.237 1.00 . A A . 119 LEU HD23 1 1
7 11284 1 1 90 LEU HG H 10.040 6.544 6.321 1.00 . A A . 119 LEU HG 1 1
7 11285 1 1 90 LEU N N 7.645 6.005 6.600 1.00 . A A . 119 LEU N 1 1
7 11286 1 1 90 LEU O O 6.456 3.409 4.618 1.00 . A A . 119 LEU O 1 1
7 11287 1 1 91 GLN C C 4.612 2.466 6.860 1.00 . A A . 120 GLN C 1 1
7 11288 1 1 91 GLN CA C 6.085 2.107 7.026 1.00 . A A . 120 GLN CA 1 1
7 11289 1 1 91 GLN CB C 6.315 1.547 8.430 1.00 . A A . 120 GLN CB 1 1
7 11290 1 1 91 GLN CD C 8.240 0.140 7.663 1.00 . A A . 120 GLN CD 1 1
7 11291 1 1 91 GLN CG C 7.802 1.244 8.620 1.00 . A A . 120 GLN CG 1 1
7 11292 1 1 91 GLN H H 7.410 3.663 7.573 1.00 . A A . 120 GLN H 1 1
7 11293 1 1 91 GLN HA H 6.348 1.353 6.299 1.00 . A A . 120 GLN HA 1 1
7 11294 1 1 91 GLN HB2 H 5.998 2.270 9.166 1.00 . A A . 120 GLN HB2 1 1
7 11295 1 1 91 GLN HB3 H 5.748 0.636 8.554 1.00 . A A . 120 GLN HB3 1 1
7 11296 1 1 91 GLN HE21 H 9.805 1.151 6.979 1.00 . A A . 120 GLN HE21 1 1
7 11297 1 1 91 GLN HE22 H 9.585 -0.390 6.302 1.00 . A A . 120 GLN HE22 1 1
7 11298 1 1 91 GLN HG2 H 8.375 2.137 8.421 1.00 . A A . 120 GLN HG2 1 1
7 11299 1 1 91 GLN HG3 H 7.978 0.924 9.638 1.00 . A A . 120 GLN HG3 1 1
7 11300 1 1 91 GLN N N 6.921 3.279 6.817 1.00 . A A . 120 GLN N 1 1
7 11301 1 1 91 GLN NE2 N 9.297 0.315 6.920 1.00 . A A . 120 GLN NE2 1 1
7 11302 1 1 91 GLN O O 3.894 1.843 6.077 1.00 . A A . 120 GLN O 1 1
7 11303 1 1 91 GLN OE1 O 7.602 -0.912 7.594 1.00 . A A . 120 GLN OE1 1 1
7 11304 1 1 92 GLU C C 2.543 4.741 6.299 1.00 . A A . 121 GLU C 1 1
7 11305 1 1 92 GLU CA C 2.782 3.903 7.540 1.00 . A A . 121 GLU CA 1 1
7 11306 1 1 92 GLU CB C 2.427 4.733 8.776 1.00 . A A . 121 GLU CB 1 1
7 11307 1 1 92 GLU CD C 2.323 4.713 11.271 1.00 . A A . 121 GLU CD 1 1
7 11308 1 1 92 GLU CG C 2.739 3.929 10.032 1.00 . A A . 121 GLU CG 1 1
7 11309 1 1 92 GLU H H 4.786 3.934 8.213 1.00 . A A . 121 GLU H 1 1
7 11310 1 1 92 GLU HA H 2.141 3.035 7.505 1.00 . A A . 121 GLU HA 1 1
7 11311 1 1 92 GLU HB2 H 3.008 5.643 8.778 1.00 . A A . 121 GLU HB2 1 1
7 11312 1 1 92 GLU HB3 H 1.374 4.972 8.758 1.00 . A A . 121 GLU HB3 1 1
7 11313 1 1 92 GLU HG2 H 2.208 2.991 10.001 1.00 . A A . 121 GLU HG2 1 1
7 11314 1 1 92 GLU HG3 H 3.804 3.741 10.072 1.00 . A A . 121 GLU HG3 1 1
7 11315 1 1 92 GLU N N 4.170 3.473 7.605 1.00 . A A . 121 GLU N 1 1
7 11316 1 1 92 GLU O O 1.453 5.279 6.117 1.00 . A A . 121 GLU O 1 1
7 11317 1 1 92 GLU OE1 O 1.728 5.767 11.111 1.00 . A A . 121 GLU OE1 1 1
7 11318 1 1 92 GLU OE2 O 2.603 4.247 12.363 1.00 . A A . 121 GLU OE2 1 1
7 11319 1 1 93 ARG C C 2.483 6.776 4.358 1.00 . A A . 122 ARG C 1 1
7 11320 1 1 93 ARG CA C 3.477 5.626 4.213 1.00 . A A . 122 ARG CA 1 1
7 11321 1 1 93 ARG CB C 3.056 4.728 3.049 1.00 . A A . 122 ARG CB 1 1
7 11322 1 1 93 ARG CD C 3.784 2.865 1.558 1.00 . A A . 122 ARG CD 1 1
7 11323 1 1 93 ARG CG C 4.111 3.642 2.832 1.00 . A A . 122 ARG CG 1 1
7 11324 1 1 93 ARG CZ C 4.642 0.615 1.896 1.00 . A A . 122 ARG CZ 1 1
7 11325 1 1 93 ARG H H 4.407 4.374 5.657 1.00 . A A . 122 ARG H 1 1
7 11326 1 1 93 ARG HA H 4.447 6.033 3.994 1.00 . A A . 122 ARG HA 1 1
7 11327 1 1 93 ARG HB2 H 2.107 4.267 3.277 1.00 . A A . 122 ARG HB2 1 1
7 11328 1 1 93 ARG HB3 H 2.962 5.320 2.150 1.00 . A A . 122 ARG HB3 1 1
7 11329 1 1 93 ARG HD2 H 2.803 2.424 1.645 1.00 . A A . 122 ARG HD2 1 1
7 11330 1 1 93 ARG HD3 H 3.795 3.548 0.720 1.00 . A A . 122 ARG HD3 1 1
7 11331 1 1 93 ARG HE H 5.553 1.998 0.770 1.00 . A A . 122 ARG HE 1 1
7 11332 1 1 93 ARG HG2 H 5.085 4.095 2.740 1.00 . A A . 122 ARG HG2 1 1
7 11333 1 1 93 ARG HG3 H 4.107 2.964 3.672 1.00 . A A . 122 ARG HG3 1 1
7 11334 1 1 93 ARG HH11 H 2.926 1.067 2.819 1.00 . A A . 122 ARG HH11 1 1
7 11335 1 1 93 ARG HH12 H 3.512 -0.541 3.076 1.00 . A A . 122 ARG HH12 1 1
7 11336 1 1 93 ARG HH21 H 6.331 -0.112 1.103 1.00 . A A . 122 ARG HH21 1 1
7 11337 1 1 93 ARG HH22 H 5.441 -1.209 2.105 1.00 . A A . 122 ARG HH22 1 1
7 11338 1 1 93 ARG N N 3.569 4.845 5.448 1.00 . A A . 122 ARG N 1 1
7 11339 1 1 93 ARG NE N 4.775 1.815 1.339 1.00 . A A . 122 ARG NE 1 1
7 11340 1 1 93 ARG NH1 N 3.613 0.361 2.657 1.00 . A A . 122 ARG NH1 1 1
7 11341 1 1 93 ARG NH2 N 5.542 -0.307 1.685 1.00 . A A . 122 ARG NH2 1 1
7 11342 1 1 93 ARG O O 1.662 7.021 3.472 1.00 . A A . 122 ARG O 1 1
7 11343 1 1 94 ARG C C 2.230 9.488 6.834 1.00 . A A . 123 ARG C 1 1
7 11344 1 1 94 ARG CA C 1.653 8.577 5.759 1.00 . A A . 123 ARG CA 1 1
7 11345 1 1 94 ARG CB C 0.296 8.038 6.220 1.00 . A A . 123 ARG CB 1 1
7 11346 1 1 94 ARG CD C -0.048 8.119 8.720 1.00 . A A . 123 ARG CD 1 1
7 11347 1 1 94 ARG CG C 0.461 7.267 7.556 1.00 . A A . 123 ARG CG 1 1
7 11348 1 1 94 ARG CZ C -2.245 7.221 9.221 1.00 . A A . 123 ARG CZ 1 1
7 11349 1 1 94 ARG H H 3.227 7.217 6.160 1.00 . A A . 123 ARG H 1 1
7 11350 1 1 94 ARG HA H 1.513 9.150 4.852 1.00 . A A . 123 ARG HA 1 1
7 11351 1 1 94 ARG HB2 H -0.389 8.869 6.349 1.00 . A A . 123 ARG HB2 1 1
7 11352 1 1 94 ARG HB3 H -0.097 7.372 5.464 1.00 . A A . 123 ARG HB3 1 1
7 11353 1 1 94 ARG HD2 H 0.276 7.684 9.655 1.00 . A A . 123 ARG HD2 1 1
7 11354 1 1 94 ARG HD3 H 0.357 9.111 8.628 1.00 . A A . 123 ARG HD3 1 1
7 11355 1 1 94 ARG HE H -1.943 8.953 8.267 1.00 . A A . 123 ARG HE 1 1
7 11356 1 1 94 ARG HG2 H -0.106 6.345 7.520 1.00 . A A . 123 ARG HG2 1 1
7 11357 1 1 94 ARG HG3 H 1.502 7.036 7.722 1.00 . A A . 123 ARG HG3 1 1
7 11358 1 1 94 ARG HH11 H -0.671 6.133 9.804 1.00 . A A . 123 ARG HH11 1 1
7 11359 1 1 94 ARG HH12 H -2.225 5.466 10.181 1.00 . A A . 123 ARG HH12 1 1
7 11360 1 1 94 ARG HH21 H -3.987 8.091 8.753 1.00 . A A . 123 ARG HH21 1 1
7 11361 1 1 94 ARG HH22 H -4.104 6.576 9.585 1.00 . A A . 123 ARG HH22 1 1
7 11362 1 1 94 ARG N N 2.558 7.467 5.490 1.00 . A A . 123 ARG N 1 1
7 11363 1 1 94 ARG NE N -1.504 8.185 8.688 1.00 . A A . 123 ARG NE 1 1
7 11364 1 1 94 ARG NH1 N -1.670 6.193 9.778 1.00 . A A . 123 ARG NH1 1 1
7 11365 1 1 94 ARG NH2 N -3.546 7.302 9.184 1.00 . A A . 123 ARG NH2 1 1
7 11366 1 1 94 ARG O O 3.199 9.138 7.507 1.00 . A A . 123 ARG O 1 1
7 11367 1 1 95 LEU C C 1.713 11.164 9.392 1.00 . A A . 124 LEU C 1 1
7 11368 1 1 95 LEU CA C 2.096 11.610 7.985 1.00 . A A . 124 LEU CA 1 1
7 11369 1 1 95 LEU CB C 1.481 12.986 7.712 1.00 . A A . 124 LEU CB 1 1
7 11370 1 1 95 LEU CD1 C 3.441 14.568 7.776 1.00 . A A . 124 LEU CD1 1 1
7 11371 1 1 95 LEU CD2 C 1.266 15.240 8.808 1.00 . A A . 124 LEU CD2 1 1
7 11372 1 1 95 LEU CG C 2.212 14.063 8.541 1.00 . A A . 124 LEU CG 1 1
7 11373 1 1 95 LEU H H 0.860 10.887 6.426 1.00 . A A . 124 LEU H 1 1
7 11374 1 1 95 LEU HA H 3.168 11.684 7.919 1.00 . A A . 124 LEU HA 1 1
7 11375 1 1 95 LEU HB2 H 1.569 13.213 6.655 1.00 . A A . 124 LEU HB2 1 1
7 11376 1 1 95 LEU HB3 H 0.436 12.965 7.985 1.00 . A A . 124 LEU HB3 1 1
7 11377 1 1 95 LEU HD11 H 4.102 13.743 7.565 1.00 . A A . 124 LEU HD11 1 1
7 11378 1 1 95 LEU HD12 H 3.960 15.302 8.372 1.00 . A A . 124 LEU HD12 1 1
7 11379 1 1 95 LEU HD13 H 3.122 15.020 6.848 1.00 . A A . 124 LEU HD13 1 1
7 11380 1 1 95 LEU HD21 H 0.889 15.618 7.870 1.00 . A A . 124 LEU HD21 1 1
7 11381 1 1 95 LEU HD22 H 1.800 16.022 9.325 1.00 . A A . 124 LEU HD22 1 1
7 11382 1 1 95 LEU HD23 H 0.440 14.902 9.418 1.00 . A A . 124 LEU HD23 1 1
7 11383 1 1 95 LEU HG H 2.534 13.643 9.486 1.00 . A A . 124 LEU HG 1 1
7 11384 1 1 95 LEU N N 1.629 10.659 6.991 1.00 . A A . 124 LEU N 1 1
7 11385 1 1 95 LEU O O 0.581 11.357 9.828 1.00 . A A . 124 LEU O 1 1
7 11386 1 1 96 VAL C C 2.530 11.276 12.433 1.00 . A A . 125 VAL C 1 1
7 11387 1 1 96 VAL CA C 2.434 10.109 11.455 1.00 . A A . 125 VAL CA 1 1
7 11388 1 1 96 VAL CB C 3.452 9.013 11.819 1.00 . A A . 125 VAL CB 1 1
7 11389 1 1 96 VAL CG1 C 4.800 9.324 11.161 1.00 . A A . 125 VAL CG1 1 1
7 11390 1 1 96 VAL CG2 C 3.631 8.929 13.337 1.00 . A A . 125 VAL CG2 1 1
7 11391 1 1 96 VAL H H 3.557 10.450 9.708 1.00 . A A . 125 VAL H 1 1
7 11392 1 1 96 VAL HA H 1.438 9.692 11.513 1.00 . A A . 125 VAL HA 1 1
7 11393 1 1 96 VAL HB H 3.089 8.068 11.460 1.00 . A A . 125 VAL HB 1 1
7 11394 1 1 96 VAL HG11 H 4.768 9.036 10.122 1.00 . A A . 125 VAL HG11 1 1
7 11395 1 1 96 VAL HG12 H 5.588 8.773 11.660 1.00 . A A . 125 VAL HG12 1 1
7 11396 1 1 96 VAL HG13 H 5.000 10.377 11.238 1.00 . A A . 125 VAL HG13 1 1
7 11397 1 1 96 VAL HG21 H 4.162 8.025 13.585 1.00 . A A . 125 VAL HG21 1 1
7 11398 1 1 96 VAL HG22 H 2.665 8.922 13.805 1.00 . A A . 125 VAL HG22 1 1
7 11399 1 1 96 VAL HG23 H 4.194 9.786 13.679 1.00 . A A . 125 VAL HG23 1 1
7 11400 1 1 96 VAL N N 2.669 10.573 10.101 1.00 . A A . 125 VAL N 1 1
7 11401 1 1 96 VAL O O 3.202 12.275 12.172 1.00 . A A . 125 VAL O 1 1
7 11402 1 1 97 ASP C C 3.301 12.426 15.069 1.00 . A A . 126 ASP C 1 1
7 11403 1 1 97 ASP CA C 1.873 12.169 14.589 1.00 . A A . 126 ASP CA 1 1
7 11404 1 1 97 ASP CB C 1.007 11.743 15.782 1.00 . A A . 126 ASP CB 1 1
7 11405 1 1 97 ASP CG C 1.683 10.609 16.556 1.00 . A A . 126 ASP CG 1 1
7 11406 1 1 97 ASP H H 1.350 10.303 13.712 1.00 . A A . 126 ASP H 1 1
7 11407 1 1 97 ASP HA H 1.472 13.083 14.175 1.00 . A A . 126 ASP HA 1 1
7 11408 1 1 97 ASP HB2 H 0.864 12.587 16.441 1.00 . A A . 126 ASP HB2 1 1
7 11409 1 1 97 ASP HB3 H 0.046 11.405 15.423 1.00 . A A . 126 ASP HB3 1 1
7 11410 1 1 97 ASP N N 1.859 11.129 13.565 1.00 . A A . 126 ASP N 1 1
7 11411 1 1 97 ASP O O 3.959 11.542 15.621 1.00 . A A . 126 ASP O 1 1
7 11412 1 1 97 ASP OD1 O 2.382 9.827 15.936 1.00 . A A . 126 ASP OD1 1 1
7 11413 1 1 97 ASP OD2 O 1.490 10.544 17.760 1.00 . A A . 126 ASP OD2 1 1
7 11414 1 1 98 VAL C C 5.234 14.059 16.777 1.00 . A A . 127 VAL C 1 1
7 11415 1 1 98 VAL CA C 5.115 14.021 15.261 1.00 . A A . 127 VAL CA 1 1
7 11416 1 1 98 VAL CB C 5.469 15.389 14.686 1.00 . A A . 127 VAL CB 1 1
7 11417 1 1 98 VAL CG1 C 5.238 15.387 13.170 1.00 . A A . 127 VAL CG1 1 1
7 11418 1 1 98 VAL CG2 C 4.601 16.463 15.338 1.00 . A A . 127 VAL CG2 1 1
7 11419 1 1 98 VAL H H 3.205 14.309 14.406 1.00 . A A . 127 VAL H 1 1
7 11420 1 1 98 VAL HA H 5.815 13.298 14.881 1.00 . A A . 127 VAL HA 1 1
7 11421 1 1 98 VAL HB H 6.501 15.597 14.892 1.00 . A A . 127 VAL HB 1 1
7 11422 1 1 98 VAL HG11 H 4.178 15.454 12.968 1.00 . A A . 127 VAL HG11 1 1
7 11423 1 1 98 VAL HG12 H 5.627 14.474 12.745 1.00 . A A . 127 VAL HG12 1 1
7 11424 1 1 98 VAL HG13 H 5.741 16.236 12.730 1.00 . A A . 127 VAL HG13 1 1
7 11425 1 1 98 VAL HG21 H 4.639 17.362 14.743 1.00 . A A . 127 VAL HG21 1 1
7 11426 1 1 98 VAL HG22 H 4.978 16.671 16.328 1.00 . A A . 127 VAL HG22 1 1
7 11427 1 1 98 VAL HG23 H 3.581 16.115 15.404 1.00 . A A . 127 VAL HG23 1 1
7 11428 1 1 98 VAL N N 3.770 13.648 14.851 1.00 . A A . 127 VAL N 1 1
7 11429 1 1 98 VAL O O 6.207 13.561 17.344 1.00 . A A . 127 VAL O 1 1
7 11430 1 1 99 ALA C C 4.673 13.440 19.517 1.00 . A A . 128 ALA C 1 1
7 11431 1 1 99 ALA CA C 4.246 14.760 18.883 1.00 . A A . 128 ALA CA 1 1
7 11432 1 1 99 ALA CB C 2.852 15.141 19.382 1.00 . A A . 128 ALA CB 1 1
7 11433 1 1 99 ALA H H 3.495 15.034 16.920 1.00 . A A . 128 ALA H 1 1
7 11434 1 1 99 ALA HA H 4.944 15.530 19.174 1.00 . A A . 128 ALA HA 1 1
7 11435 1 1 99 ALA HB1 H 2.192 14.293 19.288 1.00 . A A . 128 ALA HB1 1 1
7 11436 1 1 99 ALA HB2 H 2.471 15.962 18.791 1.00 . A A . 128 ALA HB2 1 1
7 11437 1 1 99 ALA HB3 H 2.911 15.440 20.417 1.00 . A A . 128 ALA HB3 1 1
7 11438 1 1 99 ALA N N 4.241 14.655 17.428 1.00 . A A . 128 ALA N 1 1
7 11439 1 1 99 ALA O O 5.069 13.401 20.682 1.00 . A A . 128 ALA O 1 1
7 11440 1 1 100 GLY C C 6.478 10.952 19.433 1.00 . A A . 129 GLY C 1 1
7 11441 1 1 100 GLY CA C 4.971 11.053 19.233 1.00 . A A . 129 GLY CA 1 1
7 11442 1 1 100 GLY H H 4.266 12.463 17.823 1.00 . A A . 129 GLY H 1 1
7 11443 1 1 100 GLY HA2 H 4.477 10.871 20.177 1.00 . A A . 129 GLY HA2 1 1
7 11444 1 1 100 GLY HA3 H 4.660 10.303 18.521 1.00 . A A . 129 GLY HA3 1 1
7 11445 1 1 100 GLY N N 4.589 12.368 18.742 1.00 . A A . 129 GLY N 1 1
7 11446 1 1 100 GLY O O 6.944 10.325 20.381 1.00 . A A . 129 GLY O 1 1
7 11447 1 1 101 PHE C C 9.278 12.931 18.468 1.00 . A A . 130 PHE C 1 1
7 11448 1 1 101 PHE CA C 8.697 11.524 18.592 1.00 . A A . 130 PHE CA 1 1
7 11449 1 1 101 PHE CB C 9.240 10.635 17.472 1.00 . A A . 130 PHE CB 1 1
7 11450 1 1 101 PHE CD1 C 7.267 9.410 16.494 1.00 . A A . 130 PHE CD1 1 1
7 11451 1 1 101 PHE CD2 C 8.688 8.248 18.078 1.00 . A A . 130 PHE CD2 1 1
7 11452 1 1 101 PHE CE1 C 6.467 8.268 16.373 1.00 . A A . 130 PHE CE1 1 1
7 11453 1 1 101 PHE CE2 C 7.888 7.105 17.957 1.00 . A A . 130 PHE CE2 1 1
7 11454 1 1 101 PHE CG C 8.378 9.401 17.346 1.00 . A A . 130 PHE CG 1 1
7 11455 1 1 101 PHE CZ C 6.778 7.115 17.104 1.00 . A A . 130 PHE CZ 1 1
7 11456 1 1 101 PHE H H 6.803 12.032 17.777 1.00 . A A . 130 PHE H 1 1
7 11457 1 1 101 PHE HA H 9.004 11.109 19.544 1.00 . A A . 130 PHE HA 1 1
7 11458 1 1 101 PHE HB2 H 9.230 11.180 16.543 1.00 . A A . 130 PHE HB2 1 1
7 11459 1 1 101 PHE HB3 H 10.250 10.341 17.706 1.00 . A A . 130 PHE HB3 1 1
7 11460 1 1 101 PHE HD1 H 7.027 10.299 15.930 1.00 . A A . 130 PHE HD1 1 1
7 11461 1 1 101 PHE HD2 H 9.545 8.240 18.736 1.00 . A A . 130 PHE HD2 1 1
7 11462 1 1 101 PHE HE1 H 5.611 8.275 15.715 1.00 . A A . 130 PHE HE1 1 1
7 11463 1 1 101 PHE HE2 H 8.128 6.216 18.520 1.00 . A A . 130 PHE HE2 1 1
7 11464 1 1 101 PHE HZ H 6.160 6.234 17.010 1.00 . A A . 130 PHE HZ 1 1
7 11465 1 1 101 PHE N N 7.235 11.560 18.519 1.00 . A A . 130 PHE N 1 1
7 11466 1 1 101 PHE O O 10.479 13.097 18.253 1.00 . A A . 130 PHE O 1 1
7 11467 1 1 102 SER C C 9.659 15.720 19.744 1.00 . A A . 131 SER C 1 1
7 11468 1 1 102 SER CA C 8.871 15.321 18.505 1.00 . A A . 131 SER CA 1 1
7 11469 1 1 102 SER CB C 7.671 16.248 18.340 1.00 . A A . 131 SER CB 1 1
7 11470 1 1 102 SER H H 7.478 13.762 18.766 1.00 . A A . 131 SER H 1 1
7 11471 1 1 102 SER HA H 9.507 15.418 17.650 1.00 . A A . 131 SER HA 1 1
7 11472 1 1 102 SER HB2 H 7.971 17.133 17.813 1.00 . A A . 131 SER HB2 1 1
7 11473 1 1 102 SER HB3 H 6.906 15.740 17.772 1.00 . A A . 131 SER HB3 1 1
7 11474 1 1 102 SER HG H 6.293 16.971 19.510 1.00 . A A . 131 SER HG 1 1
7 11475 1 1 102 SER N N 8.422 13.943 18.604 1.00 . A A . 131 SER N 1 1
7 11476 1 1 102 SER O O 9.269 15.406 20.868 1.00 . A A . 131 SER O 1 1
7 11477 1 1 102 SER OG O 7.172 16.604 19.624 1.00 . A A . 131 SER OG 1 1
7 11478 1 1 103 ILE C C 10.970 18.003 21.347 1.00 . A A . 132 ILE C 1 1
7 11479 1 1 103 ILE CA C 11.618 16.846 20.630 1.00 . A A . 132 ILE CA 1 1
7 11480 1 1 103 ILE CB C 12.990 17.269 20.113 1.00 . A A . 132 ILE CB 1 1
7 11481 1 1 103 ILE CD1 C 14.820 16.626 18.545 1.00 . A A . 132 ILE CD1 1 1
7 11482 1 1 103 ILE CG1 C 13.585 16.127 19.291 1.00 . A A . 132 ILE CG1 1 1
7 11483 1 1 103 ILE CG2 C 13.911 17.567 21.303 1.00 . A A . 132 ILE CG2 1 1
7 11484 1 1 103 ILE H H 11.034 16.635 18.608 1.00 . A A . 132 ILE H 1 1
7 11485 1 1 103 ILE HA H 11.736 16.033 21.325 1.00 . A A . 132 ILE HA 1 1
7 11486 1 1 103 ILE HB H 12.893 18.152 19.500 1.00 . A A . 132 ILE HB 1 1
7 11487 1 1 103 ILE HD11 H 15.390 15.781 18.187 1.00 . A A . 132 ILE HD11 1 1
7 11488 1 1 103 ILE HD12 H 15.431 17.219 19.209 1.00 . A A . 132 ILE HD12 1 1
7 11489 1 1 103 ILE HD13 H 14.508 17.230 17.705 1.00 . A A . 132 ILE HD13 1 1
7 11490 1 1 103 ILE HG12 H 13.861 15.321 19.951 1.00 . A A . 132 ILE HG12 1 1
7 11491 1 1 103 ILE HG13 H 12.856 15.775 18.578 1.00 . A A . 132 ILE HG13 1 1
7 11492 1 1 103 ILE HG21 H 14.915 17.756 20.946 1.00 . A A . 132 ILE HG21 1 1
7 11493 1 1 103 ILE HG22 H 13.923 16.717 21.972 1.00 . A A . 132 ILE HG22 1 1
7 11494 1 1 103 ILE HG23 H 13.549 18.434 21.834 1.00 . A A . 132 ILE HG23 1 1
7 11495 1 1 103 ILE N N 10.774 16.412 19.528 1.00 . A A . 132 ILE N 1 1
7 11496 1 1 103 ILE O O 10.573 17.865 22.503 1.00 . A A . 132 ILE O 1 1
7 11497 1 1 104 PHE C C 11.088 20.870 22.373 1.00 . A A . 133 PHE C 1 1
7 11498 1 1 104 PHE CA C 10.265 20.330 21.232 1.00 . A A . 133 PHE CA 1 1
7 11499 1 1 104 PHE CB C 8.829 20.041 21.708 1.00 . A A . 133 PHE CB 1 1
7 11500 1 1 104 PHE CD1 C 8.260 22.489 21.971 1.00 . A A . 133 PHE CD1 1 1
7 11501 1 1 104 PHE CD2 C 7.843 20.997 23.836 1.00 . A A . 133 PHE CD2 1 1
7 11502 1 1 104 PHE CE1 C 7.774 23.559 22.724 1.00 . A A . 133 PHE CE1 1 1
7 11503 1 1 104 PHE CE2 C 7.359 22.064 24.588 1.00 . A A . 133 PHE CE2 1 1
7 11504 1 1 104 PHE CG C 8.294 21.206 22.521 1.00 . A A . 133 PHE CG 1 1
7 11505 1 1 104 PHE CZ C 7.322 23.349 24.032 1.00 . A A . 133 PHE CZ 1 1
7 11506 1 1 104 PHE H H 11.218 19.177 19.744 1.00 . A A . 133 PHE H 1 1
7 11507 1 1 104 PHE HA H 10.227 21.086 20.468 1.00 . A A . 133 PHE HA 1 1
7 11508 1 1 104 PHE HB2 H 8.196 19.893 20.851 1.00 . A A . 133 PHE HB2 1 1
7 11509 1 1 104 PHE HB3 H 8.814 19.152 22.314 1.00 . A A . 133 PHE HB3 1 1
7 11510 1 1 104 PHE HD1 H 8.607 22.656 20.965 1.00 . A A . 133 PHE HD1 1 1
7 11511 1 1 104 PHE HD2 H 7.858 20.008 24.265 1.00 . A A . 133 PHE HD2 1 1
7 11512 1 1 104 PHE HE1 H 7.745 24.547 22.294 1.00 . A A . 133 PHE HE1 1 1
7 11513 1 1 104 PHE HE2 H 7.020 21.896 25.600 1.00 . A A . 133 PHE HE2 1 1
7 11514 1 1 104 PHE HZ H 6.947 24.176 24.612 1.00 . A A . 133 PHE HZ 1 1
7 11515 1 1 104 PHE N N 10.870 19.139 20.658 1.00 . A A . 133 PHE N 1 1
7 11516 1 1 104 PHE O O 11.145 22.079 22.532 1.00 . A A . 133 PHE O 1 1
7 11517 1 1 105 ILE C C 12.545 19.146 25.313 1.00 . A A . 134 ILE C 1 1
7 11518 1 1 105 ILE CA C 12.507 20.316 24.319 1.00 . A A . 134 ILE CA 1 1
7 11519 1 1 105 ILE CB C 11.948 21.579 25.016 1.00 . A A . 134 ILE CB 1 1
7 11520 1 1 105 ILE CD1 C 13.918 23.142 25.234 1.00 . A A . 134 ILE CD1 1 1
7 11521 1 1 105 ILE CG1 C 12.653 22.833 24.446 1.00 . A A . 134 ILE CG1 1 1
7 11522 1 1 105 ILE CG2 C 12.169 21.511 26.549 1.00 . A A . 134 ILE CG2 1 1
7 11523 1 1 105 ILE H H 11.573 19.035 22.961 1.00 . A A . 134 ILE H 1 1
7 11524 1 1 105 ILE HA H 13.518 20.501 23.987 1.00 . A A . 134 ILE HA 1 1
7 11525 1 1 105 ILE HB H 10.887 21.650 24.821 1.00 . A A . 134 ILE HB 1 1
7 11526 1 1 105 ILE HD11 H 13.653 23.614 26.171 1.00 . A A . 134 ILE HD11 1 1
7 11527 1 1 105 ILE HD12 H 14.549 23.798 24.660 1.00 . A A . 134 ILE HD12 1 1
7 11528 1 1 105 ILE HD13 H 14.437 22.218 25.440 1.00 . A A . 134 ILE HD13 1 1
7 11529 1 1 105 ILE HG12 H 12.930 22.656 23.425 1.00 . A A . 134 ILE HG12 1 1
7 11530 1 1 105 ILE HG13 H 11.977 23.669 24.497 1.00 . A A . 134 ILE HG13 1 1
7 11531 1 1 105 ILE HG21 H 12.028 22.494 26.972 1.00 . A A . 134 ILE HG21 1 1
7 11532 1 1 105 ILE HG22 H 13.178 21.183 26.752 1.00 . A A . 134 ILE HG22 1 1
7 11533 1 1 105 ILE HG23 H 11.478 20.817 26.999 1.00 . A A . 134 ILE HG23 1 1
7 11534 1 1 105 ILE N N 11.692 19.967 23.157 1.00 . A A . 134 ILE N 1 1
7 11535 1 1 105 ILE O O 13.627 18.697 25.707 1.00 . A A . 134 ILE O 1 1
7 11536 1 1 106 PRO C C 11.999 16.292 26.227 1.00 . A A . 135 PRO C 1 1
7 11537 1 1 106 PRO CA C 11.318 17.562 26.734 1.00 . A A . 135 PRO CA 1 1
7 11538 1 1 106 PRO CB C 9.800 17.358 26.919 1.00 . A A . 135 PRO CB 1 1
7 11539 1 1 106 PRO CD C 10.062 19.121 25.331 1.00 . A A . 135 PRO CD 1 1
7 11540 1 1 106 PRO CG C 9.176 17.958 25.703 1.00 . A A . 135 PRO CG 1 1
7 11541 1 1 106 PRO HA H 11.766 17.873 27.667 1.00 . A A . 135 PRO HA 1 1
7 11542 1 1 106 PRO HB2 H 9.559 16.308 26.986 1.00 . A A . 135 PRO HB2 1 1
7 11543 1 1 106 PRO HB3 H 9.455 17.883 27.800 1.00 . A A . 135 PRO HB3 1 1
7 11544 1 1 106 PRO HD2 H 10.009 19.287 24.273 1.00 . A A . 135 PRO HD2 1 1
7 11545 1 1 106 PRO HD3 H 9.774 19.994 25.880 1.00 . A A . 135 PRO HD3 1 1
7 11546 1 1 106 PRO HG2 H 9.146 17.238 24.897 1.00 . A A . 135 PRO HG2 1 1
7 11547 1 1 106 PRO HG3 H 8.182 18.320 25.920 1.00 . A A . 135 PRO HG3 1 1
7 11548 1 1 106 PRO N N 11.402 18.673 25.745 1.00 . A A . 135 PRO N 1 1
7 11549 1 1 106 PRO O O 11.476 15.704 25.297 1.00 . A A . 135 PRO O 1 1
7 11550 1 1 106 PRO OXT O 13.030 15.935 26.772 1.00 . A A . 135 PRO OXT 1 1
8 11551 1 1 1 GLY C C 13.132 -5.336 -7.003 1.00 . A A . 30 GLY C 1 1
8 11552 1 1 1 GLY CA C 14.636 -5.261 -7.236 1.00 . A A . 30 GLY CA 1 1
8 11553 1 1 1 GLY H1 H 14.788 -4.952 -5.183 1.00 . A A . 30 GLY H1 1 1
8 11554 1 1 1 GLY H2 H 16.279 -4.936 -5.998 1.00 . A A . 30 GLY H2 1 1
8 11555 1 1 1 GLY H3 H 15.478 -6.407 -5.715 1.00 . A A . 30 GLY H3 1 1
8 11556 1 1 1 GLY HA2 H 14.887 -4.309 -7.683 1.00 . A A . 30 GLY HA2 1 1
8 11557 1 1 1 GLY HA3 H 14.935 -6.059 -7.897 1.00 . A A . 30 GLY HA3 1 1
8 11558 1 1 1 GLY N N 15.349 -5.400 -5.934 1.00 . A A . 30 GLY N 1 1
8 11559 1 1 1 GLY O O 12.460 -6.232 -7.512 1.00 . A A . 30 GLY O 1 1
8 11560 1 1 2 SER C C 10.392 -3.952 -7.174 1.00 . A A . 31 SER C 1 1
8 11561 1 1 2 SER CA C 11.184 -4.357 -5.933 1.00 . A A . 31 SER CA 1 1
8 11562 1 1 2 SER CB C 10.909 -3.365 -4.800 1.00 . A A . 31 SER CB 1 1
8 11563 1 1 2 SER H H 13.196 -3.701 -5.850 1.00 . A A . 31 SER H 1 1
8 11564 1 1 2 SER HA H 10.868 -5.341 -5.621 1.00 . A A . 31 SER HA 1 1
8 11565 1 1 2 SER HB2 H 11.461 -2.457 -4.972 1.00 . A A . 31 SER HB2 1 1
8 11566 1 1 2 SER HB3 H 9.850 -3.139 -4.767 1.00 . A A . 31 SER HB3 1 1
8 11567 1 1 2 SER HG H 10.635 -3.768 -2.916 1.00 . A A . 31 SER HG 1 1
8 11568 1 1 2 SER N N 12.612 -4.390 -6.229 1.00 . A A . 31 SER N 1 1
8 11569 1 1 2 SER O O 10.889 -3.216 -8.025 1.00 . A A . 31 SER O 1 1
8 11570 1 1 2 SER OG O 11.321 -3.936 -3.566 1.00 . A A . 31 SER OG 1 1
8 11571 1 1 3 ASN C C 7.606 -2.783 -8.195 1.00 . A A . 32 ASN C 1 1
8 11572 1 1 3 ASN CA C 8.304 -4.121 -8.408 1.00 . A A . 32 ASN CA 1 1
8 11573 1 1 3 ASN CB C 7.255 -5.218 -8.593 1.00 . A A . 32 ASN CB 1 1
8 11574 1 1 3 ASN CG C 6.398 -4.921 -9.819 1.00 . A A . 32 ASN CG 1 1
8 11575 1 1 3 ASN H H 8.814 -5.021 -6.558 1.00 . A A . 32 ASN H 1 1
8 11576 1 1 3 ASN HA H 8.910 -4.064 -9.302 1.00 . A A . 32 ASN HA 1 1
8 11577 1 1 3 ASN HB2 H 7.750 -6.170 -8.724 1.00 . A A . 32 ASN HB2 1 1
8 11578 1 1 3 ASN HB3 H 6.623 -5.261 -7.719 1.00 . A A . 32 ASN HB3 1 1
8 11579 1 1 3 ASN HD21 H 4.726 -5.608 -8.998 1.00 . A A . 32 ASN HD21 1 1
8 11580 1 1 3 ASN HD22 H 4.567 -5.016 -10.581 1.00 . A A . 32 ASN HD22 1 1
8 11581 1 1 3 ASN N N 9.158 -4.439 -7.268 1.00 . A A . 32 ASN N 1 1
8 11582 1 1 3 ASN ND2 N 5.125 -5.205 -9.798 1.00 . A A . 32 ASN ND2 1 1
8 11583 1 1 3 ASN O O 6.590 -2.704 -7.503 1.00 . A A . 32 ASN O 1 1
8 11584 1 1 3 ASN OD1 O 6.902 -4.415 -10.821 1.00 . A A . 32 ASN OD1 1 1
8 11585 1 1 4 SER C C 8.064 0.504 -9.796 1.00 . A A . 33 SER C 1 1
8 11586 1 1 4 SER CA C 7.584 -0.399 -8.663 1.00 . A A . 33 SER CA 1 1
8 11587 1 1 4 SER CB C 7.979 0.212 -7.319 1.00 . A A . 33 SER CB 1 1
8 11588 1 1 4 SER H H 8.968 -1.857 -9.331 1.00 . A A . 33 SER H 1 1
8 11589 1 1 4 SER HA H 6.507 -0.472 -8.710 1.00 . A A . 33 SER HA 1 1
8 11590 1 1 4 SER HB2 H 7.640 1.234 -7.271 1.00 . A A . 33 SER HB2 1 1
8 11591 1 1 4 SER HB3 H 7.519 -0.354 -6.519 1.00 . A A . 33 SER HB3 1 1
8 11592 1 1 4 SER HG H 9.640 0.797 -6.492 1.00 . A A . 33 SER HG 1 1
8 11593 1 1 4 SER N N 8.159 -1.733 -8.793 1.00 . A A . 33 SER N 1 1
8 11594 1 1 4 SER O O 9.045 0.196 -10.472 1.00 . A A . 33 SER O 1 1
8 11595 1 1 4 SER OG O 9.393 0.182 -7.186 1.00 . A A . 33 SER OG 1 1
8 11596 1 1 5 GLY C C 7.078 3.913 -10.811 1.00 . A A . 34 GLY C 1 1
8 11597 1 1 5 GLY CA C 7.733 2.558 -11.047 1.00 . A A . 34 GLY CA 1 1
8 11598 1 1 5 GLY H H 6.596 1.809 -9.423 1.00 . A A . 34 GLY H 1 1
8 11599 1 1 5 GLY HA2 H 8.806 2.677 -11.058 1.00 . A A . 34 GLY HA2 1 1
8 11600 1 1 5 GLY HA3 H 7.407 2.169 -12.000 1.00 . A A . 34 GLY HA3 1 1
8 11601 1 1 5 GLY N N 7.368 1.617 -9.994 1.00 . A A . 34 GLY N 1 1
8 11602 1 1 5 GLY O O 7.660 4.793 -10.176 1.00 . A A . 34 GLY O 1 1
8 11603 1 1 6 GLU C C 4.416 5.353 -9.815 1.00 . A A . 35 GLU C 1 1
8 11604 1 1 6 GLU CA C 5.130 5.328 -11.161 1.00 . A A . 35 GLU CA 1 1
8 11605 1 1 6 GLU CB C 4.108 5.487 -12.288 1.00 . A A . 35 GLU CB 1 1
8 11606 1 1 6 GLU CD C 3.835 5.779 -14.759 1.00 . A A . 35 GLU CD 1 1
8 11607 1 1 6 GLU CG C 4.840 5.704 -13.614 1.00 . A A . 35 GLU CG 1 1
8 11608 1 1 6 GLU H H 5.447 3.335 -11.817 1.00 . A A . 35 GLU H 1 1
8 11609 1 1 6 GLU HA H 5.827 6.152 -11.205 1.00 . A A . 35 GLU HA 1 1
8 11610 1 1 6 GLU HB2 H 3.502 4.595 -12.352 1.00 . A A . 35 GLU HB2 1 1
8 11611 1 1 6 GLU HB3 H 3.476 6.338 -12.084 1.00 . A A . 35 GLU HB3 1 1
8 11612 1 1 6 GLU HG2 H 5.398 6.628 -13.566 1.00 . A A . 35 GLU HG2 1 1
8 11613 1 1 6 GLU HG3 H 5.519 4.883 -13.787 1.00 . A A . 35 GLU HG3 1 1
8 11614 1 1 6 GLU N N 5.862 4.074 -11.324 1.00 . A A . 35 GLU N 1 1
8 11615 1 1 6 GLU O O 3.654 4.443 -9.487 1.00 . A A . 35 GLU O 1 1
8 11616 1 1 6 GLU OE1 O 2.649 5.689 -14.488 1.00 . A A . 35 GLU OE1 1 1
8 11617 1 1 6 GLU OE2 O 4.267 5.925 -15.890 1.00 . A A . 35 GLU OE2 1 1
8 11618 1 1 7 GLU C C 2.537 6.639 -7.855 1.00 . A A . 36 GLU C 1 1
8 11619 1 1 7 GLU CA C 4.051 6.531 -7.725 1.00 . A A . 36 GLU CA 1 1
8 11620 1 1 7 GLU CB C 4.601 7.775 -7.017 1.00 . A A . 36 GLU CB 1 1
8 11621 1 1 7 GLU CD C 4.981 10.240 -7.281 1.00 . A A . 36 GLU CD 1 1
8 11622 1 1 7 GLU CG C 4.198 9.035 -7.792 1.00 . A A . 36 GLU CG 1 1
8 11623 1 1 7 GLU H H 5.292 7.091 -9.349 1.00 . A A . 36 GLU H 1 1
8 11624 1 1 7 GLU HA H 4.292 5.661 -7.135 1.00 . A A . 36 GLU HA 1 1
8 11625 1 1 7 GLU HB2 H 4.198 7.824 -6.017 1.00 . A A . 36 GLU HB2 1 1
8 11626 1 1 7 GLU HB3 H 5.678 7.715 -6.969 1.00 . A A . 36 GLU HB3 1 1
8 11627 1 1 7 GLU HG2 H 4.401 8.893 -8.843 1.00 . A A . 36 GLU HG2 1 1
8 11628 1 1 7 GLU HG3 H 3.144 9.218 -7.652 1.00 . A A . 36 GLU HG3 1 1
8 11629 1 1 7 GLU N N 4.672 6.398 -9.037 1.00 . A A . 36 GLU N 1 1
8 11630 1 1 7 GLU O O 1.794 6.003 -7.107 1.00 . A A . 36 GLU O 1 1
8 11631 1 1 7 GLU OE1 O 5.654 10.101 -6.275 1.00 . A A . 36 GLU OE1 1 1
8 11632 1 1 7 GLU OE2 O 4.891 11.286 -7.903 1.00 . A A . 36 GLU OE2 1 1
8 11633 1 1 8 ALA C C -0.049 8.000 -7.712 1.00 . A A . 37 ALA C 1 1
8 11634 1 1 8 ALA CA C 0.655 7.641 -9.020 1.00 . A A . 37 ALA CA 1 1
8 11635 1 1 8 ALA CB C 0.040 6.364 -9.592 1.00 . A A . 37 ALA CB 1 1
8 11636 1 1 8 ALA H H 2.725 7.933 -9.367 1.00 . A A . 37 ALA H 1 1
8 11637 1 1 8 ALA HA H 0.512 8.443 -9.728 1.00 . A A . 37 ALA HA 1 1
8 11638 1 1 8 ALA HB1 H -0.977 6.560 -9.898 1.00 . A A . 37 ALA HB1 1 1
8 11639 1 1 8 ALA HB2 H 0.047 5.592 -8.837 1.00 . A A . 37 ALA HB2 1 1
8 11640 1 1 8 ALA HB3 H 0.616 6.037 -10.445 1.00 . A A . 37 ALA HB3 1 1
8 11641 1 1 8 ALA N N 2.085 7.450 -8.804 1.00 . A A . 37 ALA N 1 1
8 11642 1 1 8 ALA O O -1.276 8.101 -7.667 1.00 . A A . 37 ALA O 1 1
8 11643 1 1 9 GLU C C 1.123 9.477 -4.597 1.00 . A A . 38 GLU C 1 1
8 11644 1 1 9 GLU CA C 0.181 8.534 -5.336 1.00 . A A . 38 GLU CA 1 1
8 11645 1 1 9 GLU CB C -0.024 7.266 -4.499 1.00 . A A . 38 GLU CB 1 1
8 11646 1 1 9 GLU CD C -1.353 5.154 -4.284 1.00 . A A . 38 GLU CD 1 1
8 11647 1 1 9 GLU CG C -1.164 6.434 -5.092 1.00 . A A . 38 GLU CG 1 1
8 11648 1 1 9 GLU H H 1.699 8.098 -6.741 1.00 . A A . 38 GLU H 1 1
8 11649 1 1 9 GLU HA H -0.774 9.026 -5.463 1.00 . A A . 38 GLU HA 1 1
8 11650 1 1 9 GLU HB2 H 0.885 6.683 -4.503 1.00 . A A . 38 GLU HB2 1 1
8 11651 1 1 9 GLU HB3 H -0.272 7.538 -3.485 1.00 . A A . 38 GLU HB3 1 1
8 11652 1 1 9 GLU HG2 H -2.076 7.010 -5.070 1.00 . A A . 38 GLU HG2 1 1
8 11653 1 1 9 GLU HG3 H -0.926 6.176 -6.111 1.00 . A A . 38 GLU HG3 1 1
8 11654 1 1 9 GLU N N 0.732 8.189 -6.647 1.00 . A A . 38 GLU N 1 1
8 11655 1 1 9 GLU O O 2.177 9.065 -4.112 1.00 . A A . 38 GLU O 1 1
8 11656 1 1 9 GLU OE1 O -0.635 4.976 -3.314 1.00 . A A . 38 GLU OE1 1 1
8 11657 1 1 9 GLU OE2 O -2.215 4.370 -4.648 1.00 . A A . 38 GLU OE2 1 1
8 11658 1 1 10 GLU C C 0.909 12.143 -2.500 1.00 . A A . 39 GLU C 1 1
8 11659 1 1 10 GLU CA C 1.542 11.762 -3.835 1.00 . A A . 39 GLU CA 1 1
8 11660 1 1 10 GLU CB C 1.657 13.006 -4.715 1.00 . A A . 39 GLU CB 1 1
8 11661 1 1 10 GLU CD C 2.569 13.905 -6.860 1.00 . A A . 39 GLU CD 1 1
8 11662 1 1 10 GLU CG C 2.498 12.684 -5.949 1.00 . A A . 39 GLU CG 1 1
8 11663 1 1 10 GLU H H -0.117 11.013 -4.924 1.00 . A A . 39 GLU H 1 1
8 11664 1 1 10 GLU HA H 2.536 11.376 -3.651 1.00 . A A . 39 GLU HA 1 1
8 11665 1 1 10 GLU HB2 H 0.670 13.320 -5.023 1.00 . A A . 39 GLU HB2 1 1
8 11666 1 1 10 GLU HB3 H 2.128 13.798 -4.158 1.00 . A A . 39 GLU HB3 1 1
8 11667 1 1 10 GLU HG2 H 3.495 12.406 -5.642 1.00 . A A . 39 GLU HG2 1 1
8 11668 1 1 10 GLU HG3 H 2.046 11.864 -6.487 1.00 . A A . 39 GLU HG3 1 1
8 11669 1 1 10 GLU N N 0.734 10.749 -4.516 1.00 . A A . 39 GLU N 1 1
8 11670 1 1 10 GLU O O 0.056 13.028 -2.435 1.00 . A A . 39 GLU O 1 1
8 11671 1 1 10 GLU OE1 O 1.962 14.907 -6.521 1.00 . A A . 39 GLU OE1 1 1
8 11672 1 1 10 GLU OE2 O 3.233 13.821 -7.879 1.00 . A A . 39 GLU OE2 1 1
8 11673 1 1 11 TRP C C 1.803 12.568 0.712 1.00 . A A . 40 TRP C 1 1
8 11674 1 1 11 TRP CA C 0.811 11.716 -0.090 1.00 . A A . 40 TRP CA 1 1
8 11675 1 1 11 TRP CB C 0.543 10.371 0.629 1.00 . A A . 40 TRP CB 1 1
8 11676 1 1 11 TRP CD1 C 1.284 8.787 -1.202 1.00 . A A . 40 TRP CD1 1 1
8 11677 1 1 11 TRP CD2 C 2.532 8.607 0.655 1.00 . A A . 40 TRP CD2 1 1
8 11678 1 1 11 TRP CE2 C 3.053 7.676 -0.272 1.00 . A A . 40 TRP CE2 1 1
8 11679 1 1 11 TRP CE3 C 3.140 8.696 1.913 1.00 . A A . 40 TRP CE3 1 1
8 11680 1 1 11 TRP CG C 1.412 9.299 0.043 1.00 . A A . 40 TRP CG 1 1
8 11681 1 1 11 TRP CH2 C 4.739 6.967 1.299 1.00 . A A . 40 TRP CH2 1 1
8 11682 1 1 11 TRP CZ2 C 4.144 6.863 0.044 1.00 . A A . 40 TRP CZ2 1 1
8 11683 1 1 11 TRP CZ3 C 4.237 7.882 2.234 1.00 . A A . 40 TRP CZ3 1 1
8 11684 1 1 11 TRP H H 2.011 10.763 -1.561 1.00 . A A . 40 TRP H 1 1
8 11685 1 1 11 TRP HA H -0.122 12.262 -0.165 1.00 . A A . 40 TRP HA 1 1
8 11686 1 1 11 TRP HB2 H 0.754 10.463 1.686 1.00 . A A . 40 TRP HB2 1 1
8 11687 1 1 11 TRP HB3 H -0.495 10.093 0.499 1.00 . A A . 40 TRP HB3 1 1
8 11688 1 1 11 TRP HD1 H 0.544 9.081 -1.931 1.00 . A A . 40 TRP HD1 1 1
8 11689 1 1 11 TRP HE1 H 2.385 7.298 -2.208 1.00 . A A . 40 TRP HE1 1 1
8 11690 1 1 11 TRP HE3 H 2.757 9.392 2.644 1.00 . A A . 40 TRP HE3 1 1
8 11691 1 1 11 TRP HH2 H 5.584 6.343 1.552 1.00 . A A . 40 TRP HH2 1 1
8 11692 1 1 11 TRP HZ2 H 4.527 6.161 -0.683 1.00 . A A . 40 TRP HZ2 1 1
8 11693 1 1 11 TRP HZ3 H 4.693 7.961 3.206 1.00 . A A . 40 TRP HZ3 1 1
8 11694 1 1 11 TRP N N 1.332 11.459 -1.438 1.00 . A A . 40 TRP N 1 1
8 11695 1 1 11 TRP NE1 N 2.258 7.822 -1.390 1.00 . A A . 40 TRP NE1 1 1
8 11696 1 1 11 TRP O O 1.404 13.446 1.477 1.00 . A A . 40 TRP O 1 1
8 11697 1 1 12 LEU C C 4.323 14.430 0.613 1.00 . A A . 41 LEU C 1 1
8 11698 1 1 12 LEU CA C 4.128 13.051 1.236 1.00 . A A . 41 LEU CA 1 1
8 11699 1 1 12 LEU CB C 5.446 12.252 1.199 1.00 . A A . 41 LEU CB 1 1
8 11700 1 1 12 LEU CD1 C 6.376 10.059 2.018 1.00 . A A . 41 LEU CD1 1 1
8 11701 1 1 12 LEU CD2 C 6.069 11.943 3.620 1.00 . A A . 41 LEU CD2 1 1
8 11702 1 1 12 LEU CG C 5.494 11.252 2.376 1.00 . A A . 41 LEU CG 1 1
8 11703 1 1 12 LEU H H 3.353 11.588 -0.089 1.00 . A A . 41 LEU H 1 1
8 11704 1 1 12 LEU HA H 3.821 13.182 2.261 1.00 . A A . 41 LEU HA 1 1
8 11705 1 1 12 LEU HB2 H 5.494 11.711 0.265 1.00 . A A . 41 LEU HB2 1 1
8 11706 1 1 12 LEU HB3 H 6.288 12.929 1.264 1.00 . A A . 41 LEU HB3 1 1
8 11707 1 1 12 LEU HD11 H 6.452 9.406 2.871 1.00 . A A . 41 LEU HD11 1 1
8 11708 1 1 12 LEU HD12 H 7.356 10.411 1.745 1.00 . A A . 41 LEU HD12 1 1
8 11709 1 1 12 LEU HD13 H 5.940 9.523 1.189 1.00 . A A . 41 LEU HD13 1 1
8 11710 1 1 12 LEU HD21 H 5.671 12.944 3.692 1.00 . A A . 41 LEU HD21 1 1
8 11711 1 1 12 LEU HD22 H 7.148 11.991 3.544 1.00 . A A . 41 LEU HD22 1 1
8 11712 1 1 12 LEU HD23 H 5.795 11.381 4.501 1.00 . A A . 41 LEU HD23 1 1
8 11713 1 1 12 LEU HG H 4.498 10.901 2.593 1.00 . A A . 41 LEU HG 1 1
8 11714 1 1 12 LEU N N 3.091 12.302 0.530 1.00 . A A . 41 LEU N 1 1
8 11715 1 1 12 LEU O O 4.974 15.298 1.192 1.00 . A A . 41 LEU O 1 1
8 11716 1 1 13 SER C C 3.070 16.977 -0.499 1.00 . A A . 42 SER C 1 1
8 11717 1 1 13 SER CA C 3.867 15.909 -1.240 1.00 . A A . 42 SER CA 1 1
8 11718 1 1 13 SER CB C 3.362 15.777 -2.668 1.00 . A A . 42 SER CB 1 1
8 11719 1 1 13 SER H H 3.237 13.904 -0.975 1.00 . A A . 42 SER H 1 1
8 11720 1 1 13 SER HA H 4.902 16.200 -1.262 1.00 . A A . 42 SER HA 1 1
8 11721 1 1 13 SER HB2 H 3.875 14.966 -3.150 1.00 . A A . 42 SER HB2 1 1
8 11722 1 1 13 SER HB3 H 2.301 15.574 -2.653 1.00 . A A . 42 SER HB3 1 1
8 11723 1 1 13 SER HG H 2.998 17.645 -3.065 1.00 . A A . 42 SER HG 1 1
8 11724 1 1 13 SER N N 3.751 14.627 -0.561 1.00 . A A . 42 SER N 1 1
8 11725 1 1 13 SER O O 3.276 18.173 -0.698 1.00 . A A . 42 SER O 1 1
8 11726 1 1 13 SER OG O 3.622 16.983 -3.371 1.00 . A A . 42 SER OG 1 1
8 11727 1 1 14 SER C C 2.122 18.096 2.254 1.00 . A A . 43 SER C 1 1
8 11728 1 1 14 SER CA C 1.323 17.445 1.127 1.00 . A A . 43 SER CA 1 1
8 11729 1 1 14 SER CB C 0.124 16.696 1.713 1.00 . A A . 43 SER CB 1 1
8 11730 1 1 14 SER H H 2.037 15.564 0.469 1.00 . A A . 43 SER H 1 1
8 11731 1 1 14 SER HA H 0.958 18.220 0.470 1.00 . A A . 43 SER HA 1 1
8 11732 1 1 14 SER HB2 H -0.588 16.491 0.932 1.00 . A A . 43 SER HB2 1 1
8 11733 1 1 14 SER HB3 H 0.457 15.764 2.147 1.00 . A A . 43 SER HB3 1 1
8 11734 1 1 14 SER HG H 0.030 18.304 2.805 1.00 . A A . 43 SER HG 1 1
8 11735 1 1 14 SER N N 2.155 16.530 0.354 1.00 . A A . 43 SER N 1 1
8 11736 1 1 14 SER O O 1.680 19.078 2.852 1.00 . A A . 43 SER O 1 1
8 11737 1 1 14 SER OG O -0.493 17.505 2.705 1.00 . A A . 43 SER OG 1 1
8 11738 1 1 15 LEU C C 5.625 18.111 3.107 1.00 . A A . 44 LEU C 1 1
8 11739 1 1 15 LEU CA C 4.173 18.066 3.595 1.00 . A A . 44 LEU CA 1 1
8 11740 1 1 15 LEU CB C 4.075 17.169 4.846 1.00 . A A . 44 LEU CB 1 1
8 11741 1 1 15 LEU CD1 C 4.604 14.769 5.439 1.00 . A A . 44 LEU CD1 1 1
8 11742 1 1 15 LEU CD2 C 2.413 15.315 4.342 1.00 . A A . 44 LEU CD2 1 1
8 11743 1 1 15 LEU CG C 3.908 15.685 4.422 1.00 . A A . 44 LEU CG 1 1
8 11744 1 1 15 LEU H H 3.619 16.779 2.015 1.00 . A A . 44 LEU H 1 1
8 11745 1 1 15 LEU HA H 3.863 19.070 3.858 1.00 . A A . 44 LEU HA 1 1
8 11746 1 1 15 LEU HB2 H 4.973 17.287 5.441 1.00 . A A . 44 LEU HB2 1 1
8 11747 1 1 15 LEU HB3 H 3.221 17.475 5.437 1.00 . A A . 44 LEU HB3 1 1
8 11748 1 1 15 LEU HD11 H 5.671 14.784 5.264 1.00 . A A . 44 LEU HD11 1 1
8 11749 1 1 15 LEU HD12 H 4.236 13.759 5.331 1.00 . A A . 44 LEU HD12 1 1
8 11750 1 1 15 LEU HD13 H 4.398 15.121 6.437 1.00 . A A . 44 LEU HD13 1 1
8 11751 1 1 15 LEU HD21 H 2.050 15.044 5.324 1.00 . A A . 44 LEU HD21 1 1
8 11752 1 1 15 LEU HD22 H 2.289 14.477 3.672 1.00 . A A . 44 LEU HD22 1 1
8 11753 1 1 15 LEU HD23 H 1.849 16.157 3.972 1.00 . A A . 44 LEU HD23 1 1
8 11754 1 1 15 LEU HG H 4.364 15.532 3.452 1.00 . A A . 44 LEU HG 1 1
8 11755 1 1 15 LEU N N 3.304 17.543 2.538 1.00 . A A . 44 LEU N 1 1
8 11756 1 1 15 LEU O O 5.960 17.554 2.061 1.00 . A A . 44 LEU O 1 1
8 11757 1 1 16 ARG C C 8.748 18.184 4.617 1.00 . A A . 45 ARG C 1 1
8 11758 1 1 16 ARG CA C 7.898 18.901 3.569 1.00 . A A . 45 ARG CA 1 1
8 11759 1 1 16 ARG CB C 8.289 20.378 3.524 1.00 . A A . 45 ARG CB 1 1
8 11760 1 1 16 ARG CD C 8.122 22.500 2.224 1.00 . A A . 45 ARG CD 1 1
8 11761 1 1 16 ARG CG C 7.727 21.027 2.262 1.00 . A A . 45 ARG CG 1 1
8 11762 1 1 16 ARG CZ C 8.103 24.279 0.576 1.00 . A A . 45 ARG CZ 1 1
8 11763 1 1 16 ARG H H 6.143 19.179 4.698 1.00 . A A . 45 ARG H 1 1
8 11764 1 1 16 ARG HA H 8.094 18.462 2.605 1.00 . A A . 45 ARG HA 1 1
8 11765 1 1 16 ARG HB2 H 7.882 20.876 4.385 1.00 . A A . 45 ARG HB2 1 1
8 11766 1 1 16 ARG HB3 H 9.362 20.470 3.527 1.00 . A A . 45 ARG HB3 1 1
8 11767 1 1 16 ARG HD2 H 7.694 23.009 3.073 1.00 . A A . 45 ARG HD2 1 1
8 11768 1 1 16 ARG HD3 H 9.199 22.583 2.262 1.00 . A A . 45 ARG HD3 1 1
8 11769 1 1 16 ARG HE H 6.942 22.654 0.471 1.00 . A A . 45 ARG HE 1 1
8 11770 1 1 16 ARG HG2 H 8.122 20.527 1.393 1.00 . A A . 45 ARG HG2 1 1
8 11771 1 1 16 ARG HG3 H 6.653 20.952 2.270 1.00 . A A . 45 ARG HG3 1 1
8 11772 1 1 16 ARG HH11 H 9.364 24.491 2.115 1.00 . A A . 45 ARG HH11 1 1
8 11773 1 1 16 ARG HH12 H 9.377 25.775 0.953 1.00 . A A . 45 ARG HH12 1 1
8 11774 1 1 16 ARG HH21 H 6.952 24.327 -1.061 1.00 . A A . 45 ARG HH21 1 1
8 11775 1 1 16 ARG HH22 H 8.010 25.683 -0.847 1.00 . A A . 45 ARG HH22 1 1
8 11776 1 1 16 ARG N N 6.478 18.776 3.886 1.00 . A A . 45 ARG N 1 1
8 11777 1 1 16 ARG NE N 7.630 23.113 0.997 1.00 . A A . 45 ARG NE 1 1
8 11778 1 1 16 ARG NH1 N 9.020 24.897 1.269 1.00 . A A . 45 ARG NH1 1 1
8 11779 1 1 16 ARG NH2 N 7.654 24.804 -0.530 1.00 . A A . 45 ARG NH2 1 1
8 11780 1 1 16 ARG O O 8.657 18.470 5.810 1.00 . A A . 45 ARG O 1 1
8 11781 1 1 17 ALA C C 11.899 16.965 4.865 1.00 . A A . 46 ALA C 1 1
8 11782 1 1 17 ALA CA C 10.464 16.498 5.042 1.00 . A A . 46 ALA CA 1 1
8 11783 1 1 17 ALA CB C 10.388 15.015 4.692 1.00 . A A . 46 ALA CB 1 1
8 11784 1 1 17 ALA H H 9.616 17.080 3.197 1.00 . A A . 46 ALA H 1 1
8 11785 1 1 17 ALA HA H 10.168 16.634 6.074 1.00 . A A . 46 ALA HA 1 1
8 11786 1 1 17 ALA HB1 H 11.134 14.471 5.254 1.00 . A A . 46 ALA HB1 1 1
8 11787 1 1 17 ALA HB2 H 10.578 14.896 3.637 1.00 . A A . 46 ALA HB2 1 1
8 11788 1 1 17 ALA HB3 H 9.406 14.636 4.930 1.00 . A A . 46 ALA HB3 1 1
8 11789 1 1 17 ALA N N 9.583 17.257 4.157 1.00 . A A . 46 ALA N 1 1
8 11790 1 1 17 ALA O O 12.262 17.485 3.811 1.00 . A A . 46 ALA O 1 1
8 11791 1 1 18 HIS C C 14.946 16.347 6.804 1.00 . A A . 47 HIS C 1 1
8 11792 1 1 18 HIS CA C 14.113 17.171 5.833 1.00 . A A . 47 HIS CA 1 1
8 11793 1 1 18 HIS CB C 14.246 18.662 6.158 1.00 . A A . 47 HIS CB 1 1
8 11794 1 1 18 HIS CD2 C 16.009 19.552 4.424 1.00 . A A . 47 HIS CD2 1 1
8 11795 1 1 18 HIS CE1 C 17.686 19.792 5.771 1.00 . A A . 47 HIS CE1 1 1
8 11796 1 1 18 HIS CG C 15.576 19.172 5.671 1.00 . A A . 47 HIS CG 1 1
8 11797 1 1 18 HIS H H 12.368 16.350 6.709 1.00 . A A . 47 HIS H 1 1
8 11798 1 1 18 HIS HA H 14.482 16.994 4.838 1.00 . A A . 47 HIS HA 1 1
8 11799 1 1 18 HIS HB2 H 13.452 19.207 5.669 1.00 . A A . 47 HIS HB2 1 1
8 11800 1 1 18 HIS HB3 H 14.176 18.805 7.226 1.00 . A A . 47 HIS HB3 1 1
8 11801 1 1 18 HIS HD1 H 16.683 19.145 7.477 1.00 . A A . 47 HIS HD1 1 1
8 11802 1 1 18 HIS HD2 H 15.405 19.552 3.529 1.00 . A A . 47 HIS HD2 1 1
8 11803 1 1 18 HIS HE1 H 18.669 20.010 6.161 1.00 . A A . 47 HIS HE1 1 1
8 11804 1 1 18 HIS HE2 H 17.909 20.248 3.754 1.00 . A A . 47 HIS HE2 1 1
8 11805 1 1 18 HIS N N 12.712 16.773 5.896 1.00 . A A . 47 HIS N 1 1
8 11806 1 1 18 HIS ND1 N 16.663 19.333 6.515 1.00 . A A . 47 HIS ND1 1 1
8 11807 1 1 18 HIS NE2 N 17.341 19.941 4.491 1.00 . A A . 47 HIS NE2 1 1
8 11808 1 1 18 HIS O O 14.681 16.335 8.002 1.00 . A A . 47 HIS O 1 1
8 11809 1 1 19 VAL C C 18.137 15.621 7.424 1.00 . A A . 48 VAL C 1 1
8 11810 1 1 19 VAL CA C 16.855 14.858 7.116 1.00 . A A . 48 VAL CA 1 1
8 11811 1 1 19 VAL CB C 17.199 13.553 6.392 1.00 . A A . 48 VAL CB 1 1
8 11812 1 1 19 VAL CG1 C 15.905 12.820 6.044 1.00 . A A . 48 VAL CG1 1 1
8 11813 1 1 19 VAL CG2 C 17.983 13.845 5.105 1.00 . A A . 48 VAL CG2 1 1
8 11814 1 1 19 VAL H H 16.144 15.730 5.324 1.00 . A A . 48 VAL H 1 1
8 11815 1 1 19 VAL HA H 16.362 14.613 8.050 1.00 . A A . 48 VAL HA 1 1
8 11816 1 1 19 VAL HB H 17.796 12.936 7.045 1.00 . A A . 48 VAL HB 1 1
8 11817 1 1 19 VAL HG11 H 15.324 12.670 6.942 1.00 . A A . 48 VAL HG11 1 1
8 11818 1 1 19 VAL HG12 H 16.140 11.863 5.603 1.00 . A A . 48 VAL HG12 1 1
8 11819 1 1 19 VAL HG13 H 15.335 13.410 5.342 1.00 . A A . 48 VAL HG13 1 1
8 11820 1 1 19 VAL HG21 H 17.388 14.468 4.454 1.00 . A A . 48 VAL HG21 1 1
8 11821 1 1 19 VAL HG22 H 18.207 12.915 4.607 1.00 . A A . 48 VAL HG22 1 1
8 11822 1 1 19 VAL HG23 H 18.907 14.351 5.343 1.00 . A A . 48 VAL HG23 1 1
8 11823 1 1 19 VAL N N 15.969 15.672 6.283 1.00 . A A . 48 VAL N 1 1
8 11824 1 1 19 VAL O O 18.631 16.387 6.595 1.00 . A A . 48 VAL O 1 1
8 11825 1 1 20 VAL C C 21.103 15.484 8.307 1.00 . A A . 49 VAL C 1 1
8 11826 1 1 20 VAL CA C 19.896 16.084 9.025 1.00 . A A . 49 VAL CA 1 1
8 11827 1 1 20 VAL CB C 20.080 15.952 10.532 1.00 . A A . 49 VAL CB 1 1
8 11828 1 1 20 VAL CG1 C 18.937 16.663 11.247 1.00 . A A . 49 VAL CG1 1 1
8 11829 1 1 20 VAL CG2 C 20.090 14.471 10.914 1.00 . A A . 49 VAL CG2 1 1
8 11830 1 1 20 VAL H H 18.228 14.792 9.235 1.00 . A A . 49 VAL H 1 1
8 11831 1 1 20 VAL HA H 19.823 17.130 8.772 1.00 . A A . 49 VAL HA 1 1
8 11832 1 1 20 VAL HB H 21.008 16.404 10.818 1.00 . A A . 49 VAL HB 1 1
8 11833 1 1 20 VAL HG11 H 17.995 16.268 10.900 1.00 . A A . 49 VAL HG11 1 1
8 11834 1 1 20 VAL HG12 H 18.985 17.722 11.034 1.00 . A A . 49 VAL HG12 1 1
8 11835 1 1 20 VAL HG13 H 19.026 16.506 12.311 1.00 . A A . 49 VAL HG13 1 1
8 11836 1 1 20 VAL HG21 H 19.180 14.006 10.573 1.00 . A A . 49 VAL HG21 1 1
8 11837 1 1 20 VAL HG22 H 20.162 14.377 11.989 1.00 . A A . 49 VAL HG22 1 1
8 11838 1 1 20 VAL HG23 H 20.936 13.986 10.452 1.00 . A A . 49 VAL HG23 1 1
8 11839 1 1 20 VAL N N 18.669 15.410 8.616 1.00 . A A . 49 VAL N 1 1
8 11840 1 1 20 VAL O O 21.156 14.285 8.064 1.00 . A A . 49 VAL O 1 1
8 11841 1 1 21 ARG C C 24.049 14.873 8.146 1.00 . A A . 50 ARG C 1 1
8 11842 1 1 21 ARG CA C 23.264 15.849 7.271 1.00 . A A . 50 ARG CA 1 1
8 11843 1 1 21 ARG CB C 24.162 17.039 6.894 1.00 . A A . 50 ARG CB 1 1
8 11844 1 1 21 ARG CD C 22.156 18.026 5.770 1.00 . A A . 50 ARG CD 1 1
8 11845 1 1 21 ARG CG C 23.642 17.708 5.618 1.00 . A A . 50 ARG CG 1 1
8 11846 1 1 21 ARG CZ C 20.482 19.013 4.308 1.00 . A A . 50 ARG CZ 1 1
8 11847 1 1 21 ARG H H 21.979 17.277 8.179 1.00 . A A . 50 ARG H 1 1
8 11848 1 1 21 ARG HA H 22.960 15.333 6.371 1.00 . A A . 50 ARG HA 1 1
8 11849 1 1 21 ARG HB2 H 24.155 17.758 7.701 1.00 . A A . 50 ARG HB2 1 1
8 11850 1 1 21 ARG HB3 H 25.175 16.698 6.730 1.00 . A A . 50 ARG HB3 1 1
8 11851 1 1 21 ARG HD2 H 21.587 17.112 5.678 1.00 . A A . 50 ARG HD2 1 1
8 11852 1 1 21 ARG HD3 H 21.979 18.460 6.744 1.00 . A A . 50 ARG HD3 1 1
8 11853 1 1 21 ARG HE H 22.401 19.577 4.347 1.00 . A A . 50 ARG HE 1 1
8 11854 1 1 21 ARG HG2 H 24.191 18.622 5.444 1.00 . A A . 50 ARG HG2 1 1
8 11855 1 1 21 ARG HG3 H 23.781 17.040 4.781 1.00 . A A . 50 ARG HG3 1 1
8 11856 1 1 21 ARG HH11 H 19.857 17.546 5.519 1.00 . A A . 50 ARG HH11 1 1
8 11857 1 1 21 ARG HH12 H 18.646 18.238 4.494 1.00 . A A . 50 ARG HH12 1 1
8 11858 1 1 21 ARG HH21 H 20.822 20.490 3.003 1.00 . A A . 50 ARG HH21 1 1
8 11859 1 1 21 ARG HH22 H 19.192 19.906 3.067 1.00 . A A . 50 ARG HH22 1 1
8 11860 1 1 21 ARG N N 22.070 16.325 7.965 1.00 . A A . 50 ARG N 1 1
8 11861 1 1 21 ARG NE N 21.739 18.966 4.735 1.00 . A A . 50 ARG NE 1 1
8 11862 1 1 21 ARG NH1 N 19.593 18.202 4.813 1.00 . A A . 50 ARG NH1 1 1
8 11863 1 1 21 ARG NH2 N 20.139 19.870 3.387 1.00 . A A . 50 ARG NH2 1 1
8 11864 1 1 21 ARG O O 24.532 13.848 7.665 1.00 . A A . 50 ARG O 1 1
8 11865 1 1 22 THR C C 23.955 13.520 11.201 1.00 . A A . 51 THR C 1 1
8 11866 1 1 22 THR CA C 24.919 14.347 10.362 1.00 . A A . 51 THR CA 1 1
8 11867 1 1 22 THR CB C 25.786 15.210 11.286 1.00 . A A . 51 THR CB 1 1
8 11868 1 1 22 THR CG2 C 26.307 16.421 10.511 1.00 . A A . 51 THR CG2 1 1
8 11869 1 1 22 THR H H 23.781 16.033 9.756 1.00 . A A . 51 THR H 1 1
8 11870 1 1 22 THR HA H 25.564 13.675 9.808 1.00 . A A . 51 THR HA 1 1
8 11871 1 1 22 THR HB H 26.623 14.632 11.646 1.00 . A A . 51 THR HB 1 1
8 11872 1 1 22 THR HG1 H 24.860 16.596 12.285 1.00 . A A . 51 THR HG1 1 1
8 11873 1 1 22 THR HG21 H 26.722 16.094 9.569 1.00 . A A . 51 THR HG21 1 1
8 11874 1 1 22 THR HG22 H 27.070 16.917 11.089 1.00 . A A . 51 THR HG22 1 1
8 11875 1 1 22 THR HG23 H 25.493 17.106 10.326 1.00 . A A . 51 THR HG23 1 1
8 11876 1 1 22 THR N N 24.182 15.201 9.430 1.00 . A A . 51 THR N 1 1
8 11877 1 1 22 THR O O 22.944 14.027 11.688 1.00 . A A . 51 THR O 1 1
8 11878 1 1 22 THR OG1 O 25.008 15.652 12.387 1.00 . A A . 51 THR OG1 1 1
8 11879 1 1 23 GLY C C 22.506 10.532 11.239 1.00 . A A . 52 GLY C 1 1
8 11880 1 1 23 GLY CA C 23.443 11.329 12.144 1.00 . A A . 52 GLY CA 1 1
8 11881 1 1 23 GLY H H 25.097 11.897 10.949 1.00 . A A . 52 GLY H 1 1
8 11882 1 1 23 GLY HA2 H 24.079 10.644 12.685 1.00 . A A . 52 GLY HA2 1 1
8 11883 1 1 23 GLY HA3 H 22.853 11.897 12.852 1.00 . A A . 52 GLY HA3 1 1
8 11884 1 1 23 GLY N N 24.279 12.239 11.363 1.00 . A A . 52 GLY N 1 1
8 11885 1 1 23 GLY O O 22.003 9.478 11.629 1.00 . A A . 52 GLY O 1 1
8 11886 1 1 24 ILE C C 22.126 10.163 7.726 1.00 . A A . 53 ILE C 1 1
8 11887 1 1 24 ILE CA C 21.407 10.354 9.060 1.00 . A A . 53 ILE CA 1 1
8 11888 1 1 24 ILE CB C 20.135 11.179 8.845 1.00 . A A . 53 ILE CB 1 1
8 11889 1 1 24 ILE CD1 C 18.876 9.859 10.626 1.00 . A A . 53 ILE CD1 1 1
8 11890 1 1 24 ILE CG1 C 19.323 11.252 10.150 1.00 . A A . 53 ILE CG1 1 1
8 11891 1 1 24 ILE CG2 C 19.290 10.580 7.708 1.00 . A A . 53 ILE CG2 1 1
8 11892 1 1 24 ILE H H 22.727 11.862 9.768 1.00 . A A . 53 ILE H 1 1
8 11893 1 1 24 ILE HA H 21.131 9.380 9.440 1.00 . A A . 53 ILE HA 1 1
8 11894 1 1 24 ILE HB H 20.425 12.177 8.565 1.00 . A A . 53 ILE HB 1 1
8 11895 1 1 24 ILE HD11 H 19.621 9.452 11.292 1.00 . A A . 53 ILE HD11 1 1
8 11896 1 1 24 ILE HD12 H 18.743 9.195 9.784 1.00 . A A . 53 ILE HD12 1 1
8 11897 1 1 24 ILE HD13 H 17.940 9.955 11.157 1.00 . A A . 53 ILE HD13 1 1
8 11898 1 1 24 ILE HG12 H 19.934 11.706 10.914 1.00 . A A . 53 ILE HG12 1 1
8 11899 1 1 24 ILE HG13 H 18.451 11.864 9.982 1.00 . A A . 53 ILE HG13 1 1
8 11900 1 1 24 ILE HG21 H 19.412 9.504 7.686 1.00 . A A . 53 ILE HG21 1 1
8 11901 1 1 24 ILE HG22 H 19.618 10.998 6.772 1.00 . A A . 53 ILE HG22 1 1
8 11902 1 1 24 ILE HG23 H 18.247 10.819 7.859 1.00 . A A . 53 ILE HG23 1 1
8 11903 1 1 24 ILE N N 22.282 11.032 10.026 1.00 . A A . 53 ILE N 1 1
8 11904 1 1 24 ILE O O 21.550 9.665 6.759 1.00 . A A . 53 ILE O 1 1
8 11905 1 1 25 GLY C C 25.054 9.151 6.529 1.00 . A A . 54 GLY C 1 1
8 11906 1 1 25 GLY CA C 24.192 10.404 6.456 1.00 . A A . 54 GLY CA 1 1
8 11907 1 1 25 GLY H H 23.808 10.929 8.485 1.00 . A A . 54 GLY H 1 1
8 11908 1 1 25 GLY HA2 H 23.537 10.337 5.597 1.00 . A A . 54 GLY HA2 1 1
8 11909 1 1 25 GLY HA3 H 24.834 11.264 6.346 1.00 . A A . 54 GLY HA3 1 1
8 11910 1 1 25 GLY N N 23.395 10.548 7.679 1.00 . A A . 54 GLY N 1 1
8 11911 1 1 25 GLY O O 26.117 9.079 5.913 1.00 . A A . 54 GLY O 1 1
8 11912 1 1 26 ARG C C 25.485 6.195 6.148 1.00 . A A . 55 ARG C 1 1
8 11913 1 1 26 ARG CA C 25.358 6.939 7.477 1.00 . A A . 55 ARG CA 1 1
8 11914 1 1 26 ARG CB C 24.657 6.032 8.507 1.00 . A A . 55 ARG CB 1 1
8 11915 1 1 26 ARG CD C 23.694 6.090 10.821 1.00 . A A . 55 ARG CD 1 1
8 11916 1 1 26 ARG CG C 23.908 6.893 9.535 1.00 . A A . 55 ARG CG 1 1
8 11917 1 1 26 ARG CZ C 21.597 4.866 10.613 1.00 . A A . 55 ARG CZ 1 1
8 11918 1 1 26 ARG H H 23.756 8.292 7.791 1.00 . A A . 55 ARG H 1 1
8 11919 1 1 26 ARG HA H 26.346 7.183 7.837 1.00 . A A . 55 ARG HA 1 1
8 11920 1 1 26 ARG HB2 H 23.950 5.380 8.007 1.00 . A A . 55 ARG HB2 1 1
8 11921 1 1 26 ARG HB3 H 25.399 5.430 9.014 1.00 . A A . 55 ARG HB3 1 1
8 11922 1 1 26 ARG HD2 H 24.654 5.814 11.226 1.00 . A A . 55 ARG HD2 1 1
8 11923 1 1 26 ARG HD3 H 23.168 6.702 11.538 1.00 . A A . 55 ARG HD3 1 1
8 11924 1 1 26 ARG HE H 23.401 4.054 10.319 1.00 . A A . 55 ARG HE 1 1
8 11925 1 1 26 ARG HG2 H 24.472 7.789 9.753 1.00 . A A . 55 ARG HG2 1 1
8 11926 1 1 26 ARG HG3 H 22.946 7.171 9.125 1.00 . A A . 55 ARG HG3 1 1
8 11927 1 1 26 ARG HH11 H 21.439 6.803 11.105 1.00 . A A . 55 ARG HH11 1 1
8 11928 1 1 26 ARG HH12 H 19.944 5.942 10.963 1.00 . A A . 55 ARG HH12 1 1
8 11929 1 1 26 ARG HH21 H 21.445 2.933 10.120 1.00 . A A . 55 ARG HH21 1 1
8 11930 1 1 26 ARG HH22 H 19.947 3.755 10.404 1.00 . A A . 55 ARG HH22 1 1
8 11931 1 1 26 ARG N N 24.601 8.173 7.307 1.00 . A A . 55 ARG N 1 1
8 11932 1 1 26 ARG NE N 22.926 4.878 10.552 1.00 . A A . 55 ARG NE 1 1
8 11933 1 1 26 ARG NH1 N 20.943 5.955 10.917 1.00 . A A . 55 ARG NH1 1 1
8 11934 1 1 26 ARG NH2 N 20.946 3.766 10.359 1.00 . A A . 55 ARG NH2 1 1
8 11935 1 1 26 ARG O O 26.569 5.748 5.776 1.00 . A A . 55 ARG O 1 1
8 11936 1 1 27 ALA C C 22.898 5.059 3.754 1.00 . A A . 56 ALA C 1 1
8 11937 1 1 27 ALA CA C 24.339 5.371 4.159 1.00 . A A . 56 ALA CA 1 1
8 11938 1 1 27 ALA CB C 25.154 4.067 4.249 1.00 . A A . 56 ALA CB 1 1
8 11939 1 1 27 ALA H H 23.529 6.440 5.801 1.00 . A A . 56 ALA H 1 1
8 11940 1 1 27 ALA HA H 24.780 6.012 3.408 1.00 . A A . 56 ALA HA 1 1
8 11941 1 1 27 ALA HB1 H 26.188 4.267 4.005 1.00 . A A . 56 ALA HB1 1 1
8 11942 1 1 27 ALA HB2 H 24.761 3.334 3.558 1.00 . A A . 56 ALA HB2 1 1
8 11943 1 1 27 ALA HB3 H 25.095 3.678 5.255 1.00 . A A . 56 ALA HB3 1 1
8 11944 1 1 27 ALA N N 24.362 6.065 5.444 1.00 . A A . 56 ALA N 1 1
8 11945 1 1 27 ALA O O 22.413 5.540 2.732 1.00 . A A . 56 ALA O 1 1
8 11946 1 1 28 ARG C C 19.874 4.826 4.980 1.00 . A A . 57 ARG C 1 1
8 11947 1 1 28 ARG CA C 20.839 3.868 4.289 1.00 . A A . 57 ARG CA 1 1
8 11948 1 1 28 ARG CB C 20.589 2.437 4.783 1.00 . A A . 57 ARG CB 1 1
8 11949 1 1 28 ARG CD C 19.220 2.322 6.916 1.00 . A A . 57 ARG CD 1 1
8 11950 1 1 28 ARG CG C 20.638 2.380 6.336 1.00 . A A . 57 ARG CG 1 1
8 11951 1 1 28 ARG CZ C 18.161 2.805 9.039 1.00 . A A . 57 ARG CZ 1 1
8 11952 1 1 28 ARG H H 22.666 3.892 5.363 1.00 . A A . 57 ARG H 1 1
8 11953 1 1 28 ARG HA H 20.661 3.901 3.223 1.00 . A A . 57 ARG HA 1 1
8 11954 1 1 28 ARG HB2 H 19.622 2.101 4.428 1.00 . A A . 57 ARG HB2 1 1
8 11955 1 1 28 ARG HB3 H 21.355 1.791 4.378 1.00 . A A . 57 ARG HB3 1 1
8 11956 1 1 28 ARG HD2 H 18.617 3.102 6.476 1.00 . A A . 57 ARG HD2 1 1
8 11957 1 1 28 ARG HD3 H 18.780 1.361 6.689 1.00 . A A . 57 ARG HD3 1 1
8 11958 1 1 28 ARG HE H 20.109 2.404 8.837 1.00 . A A . 57 ARG HE 1 1
8 11959 1 1 28 ARG HG2 H 21.178 1.494 6.644 1.00 . A A . 57 ARG HG2 1 1
8 11960 1 1 28 ARG HG3 H 21.144 3.254 6.725 1.00 . A A . 57 ARG HG3 1 1
8 11961 1 1 28 ARG HH11 H 16.992 2.830 7.415 1.00 . A A . 57 ARG HH11 1 1
8 11962 1 1 28 ARG HH12 H 16.197 3.172 8.916 1.00 . A A . 57 ARG HH12 1 1
8 11963 1 1 28 ARG HH21 H 19.085 2.853 10.813 1.00 . A A . 57 ARG HH21 1 1
8 11964 1 1 28 ARG HH22 H 17.386 3.185 10.844 1.00 . A A . 57 ARG HH22 1 1
8 11965 1 1 28 ARG N N 22.224 4.246 4.564 1.00 . A A . 57 ARG N 1 1
8 11966 1 1 28 ARG NE N 19.260 2.506 8.360 1.00 . A A . 57 ARG NE 1 1
8 11967 1 1 28 ARG NH1 N 17.028 2.946 8.408 1.00 . A A . 57 ARG NH1 1 1
8 11968 1 1 28 ARG NH2 N 18.215 2.959 10.333 1.00 . A A . 57 ARG NH2 1 1
8 11969 1 1 28 ARG O O 18.737 5.001 4.540 1.00 . A A . 57 ARG O 1 1
8 11970 1 1 29 ALA C C 19.125 7.571 5.920 1.00 . A A . 58 ALA C 1 1
8 11971 1 1 29 ALA CA C 19.495 6.383 6.799 1.00 . A A . 58 ALA CA 1 1
8 11972 1 1 29 ALA CB C 20.229 6.865 8.052 1.00 . A A . 58 ALA CB 1 1
8 11973 1 1 29 ALA H H 21.249 5.273 6.375 1.00 . A A . 58 ALA H 1 1
8 11974 1 1 29 ALA HA H 18.591 5.876 7.098 1.00 . A A . 58 ALA HA 1 1
8 11975 1 1 29 ALA HB1 H 19.512 7.215 8.780 1.00 . A A . 58 ALA HB1 1 1
8 11976 1 1 29 ALA HB2 H 20.902 7.669 7.795 1.00 . A A . 58 ALA HB2 1 1
8 11977 1 1 29 ALA HB3 H 20.792 6.047 8.467 1.00 . A A . 58 ALA HB3 1 1
8 11978 1 1 29 ALA N N 20.333 5.446 6.063 1.00 . A A . 58 ALA N 1 1
8 11979 1 1 29 ALA O O 18.011 8.074 5.984 1.00 . A A . 58 ALA O 1 1
8 11980 1 1 30 GLU C C 18.773 8.776 3.173 1.00 . A A . 59 GLU C 1 1
8 11981 1 1 30 GLU CA C 19.830 9.138 4.206 1.00 . A A . 59 GLU CA 1 1
8 11982 1 1 30 GLU CB C 21.136 9.543 3.517 1.00 . A A . 59 GLU CB 1 1
8 11983 1 1 30 GLU CD C 23.066 8.629 2.201 1.00 . A A . 59 GLU CD 1 1
8 11984 1 1 30 GLU CG C 21.934 8.285 3.166 1.00 . A A . 59 GLU CG 1 1
8 11985 1 1 30 GLU H H 20.942 7.571 5.095 1.00 . A A . 59 GLU H 1 1
8 11986 1 1 30 GLU HA H 19.469 9.970 4.779 1.00 . A A . 59 GLU HA 1 1
8 11987 1 1 30 GLU HB2 H 20.919 10.099 2.615 1.00 . A A . 59 GLU HB2 1 1
8 11988 1 1 30 GLU HB3 H 21.714 10.159 4.189 1.00 . A A . 59 GLU HB3 1 1
8 11989 1 1 30 GLU HG2 H 22.354 7.861 4.069 1.00 . A A . 59 GLU HG2 1 1
8 11990 1 1 30 GLU HG3 H 21.276 7.565 2.702 1.00 . A A . 59 GLU HG3 1 1
8 11991 1 1 30 GLU N N 20.069 8.012 5.101 1.00 . A A . 59 GLU N 1 1
8 11992 1 1 30 GLU O O 17.922 9.590 2.835 1.00 . A A . 59 GLU O 1 1
8 11993 1 1 30 GLU OE1 O 24.012 9.266 2.632 1.00 . A A . 59 GLU OE1 1 1
8 11994 1 1 30 GLU OE2 O 22.970 8.246 1.046 1.00 . A A . 59 GLU OE2 1 1
8 11995 1 1 31 LEU C C 16.456 7.501 2.049 1.00 . A A . 60 LEU C 1 1
8 11996 1 1 31 LEU CA C 17.880 7.088 1.674 1.00 . A A . 60 LEU CA 1 1
8 11997 1 1 31 LEU CB C 17.961 5.561 1.533 1.00 . A A . 60 LEU CB 1 1
8 11998 1 1 31 LEU CD1 C 18.530 5.159 -0.894 1.00 . A A . 60 LEU CD1 1 1
8 11999 1 1 31 LEU CD2 C 16.840 3.710 0.240 1.00 . A A . 60 LEU CD2 1 1
8 12000 1 1 31 LEU CG C 17.410 5.129 0.153 1.00 . A A . 60 LEU CG 1 1
8 12001 1 1 31 LEU H H 19.554 6.957 2.976 1.00 . A A . 60 LEU H 1 1
8 12002 1 1 31 LEU HA H 18.129 7.541 0.734 1.00 . A A . 60 LEU HA 1 1
8 12003 1 1 31 LEU HB2 H 18.992 5.249 1.631 1.00 . A A . 60 LEU HB2 1 1
8 12004 1 1 31 LEU HB3 H 17.376 5.101 2.319 1.00 . A A . 60 LEU HB3 1 1
8 12005 1 1 31 LEU HD11 H 18.096 5.142 -1.884 1.00 . A A . 60 LEU HD11 1 1
8 12006 1 1 31 LEU HD12 H 19.166 4.294 -0.768 1.00 . A A . 60 LEU HD12 1 1
8 12007 1 1 31 LEU HD13 H 19.117 6.056 -0.774 1.00 . A A . 60 LEU HD13 1 1
8 12008 1 1 31 LEU HD21 H 16.004 3.702 0.924 1.00 . A A . 60 LEU HD21 1 1
8 12009 1 1 31 LEU HD22 H 17.604 3.037 0.595 1.00 . A A . 60 LEU HD22 1 1
8 12010 1 1 31 LEU HD23 H 16.507 3.399 -0.738 1.00 . A A . 60 LEU HD23 1 1
8 12011 1 1 31 LEU HG H 16.624 5.808 -0.152 1.00 . A A . 60 LEU HG 1 1
8 12012 1 1 31 LEU N N 18.837 7.551 2.675 1.00 . A A . 60 LEU N 1 1
8 12013 1 1 31 LEU O O 15.549 7.490 1.218 1.00 . A A . 60 LEU O 1 1
8 12014 1 1 32 PHE C C 14.463 9.490 3.031 1.00 . A A . 61 PHE C 1 1
8 12015 1 1 32 PHE CA C 14.982 8.283 3.813 1.00 . A A . 61 PHE CA 1 1
8 12016 1 1 32 PHE CB C 15.106 8.641 5.305 1.00 . A A . 61 PHE CB 1 1
8 12017 1 1 32 PHE CD1 C 15.892 6.312 5.911 1.00 . A A . 61 PHE CD1 1 1
8 12018 1 1 32 PHE CD2 C 14.064 7.287 7.173 1.00 . A A . 61 PHE CD2 1 1
8 12019 1 1 32 PHE CE1 C 15.808 5.151 6.687 1.00 . A A . 61 PHE CE1 1 1
8 12020 1 1 32 PHE CE2 C 13.980 6.124 7.947 1.00 . A A . 61 PHE CE2 1 1
8 12021 1 1 32 PHE CG C 15.022 7.384 6.152 1.00 . A A . 61 PHE CG 1 1
8 12022 1 1 32 PHE CZ C 14.851 5.057 7.703 1.00 . A A . 61 PHE CZ 1 1
8 12023 1 1 32 PHE H H 17.059 7.857 3.906 1.00 . A A . 61 PHE H 1 1
8 12024 1 1 32 PHE HA H 14.280 7.469 3.700 1.00 . A A . 61 PHE HA 1 1
8 12025 1 1 32 PHE HB2 H 16.051 9.128 5.474 1.00 . A A . 61 PHE HB2 1 1
8 12026 1 1 32 PHE HB3 H 14.316 9.313 5.583 1.00 . A A . 61 PHE HB3 1 1
8 12027 1 1 32 PHE HD1 H 16.630 6.380 5.129 1.00 . A A . 61 PHE HD1 1 1
8 12028 1 1 32 PHE HD2 H 13.391 8.110 7.363 1.00 . A A . 61 PHE HD2 1 1
8 12029 1 1 32 PHE HE1 H 16.480 4.329 6.500 1.00 . A A . 61 PHE HE1 1 1
8 12030 1 1 32 PHE HE2 H 13.244 6.051 8.733 1.00 . A A . 61 PHE HE2 1 1
8 12031 1 1 32 PHE HZ H 14.786 4.158 8.301 1.00 . A A . 61 PHE HZ 1 1
8 12032 1 1 32 PHE N N 16.282 7.865 3.309 1.00 . A A . 61 PHE N 1 1
8 12033 1 1 32 PHE O O 13.290 9.547 2.674 1.00 . A A . 61 PHE O 1 1
8 12034 1 1 33 GLU C C 14.600 11.318 0.595 1.00 . A A . 62 GLU C 1 1
8 12035 1 1 33 GLU CA C 14.948 11.648 2.044 1.00 . A A . 62 GLU CA 1 1
8 12036 1 1 33 GLU CB C 16.091 12.667 2.094 1.00 . A A . 62 GLU CB 1 1
8 12037 1 1 33 GLU CD C 18.477 13.057 1.415 1.00 . A A . 62 GLU CD 1 1
8 12038 1 1 33 GLU CG C 17.212 12.255 1.133 1.00 . A A . 62 GLU CG 1 1
8 12039 1 1 33 GLU H H 16.259 10.355 3.079 1.00 . A A . 62 GLU H 1 1
8 12040 1 1 33 GLU HA H 14.080 12.080 2.520 1.00 . A A . 62 GLU HA 1 1
8 12041 1 1 33 GLU HB2 H 15.716 13.631 1.811 1.00 . A A . 62 GLU HB2 1 1
8 12042 1 1 33 GLU HB3 H 16.480 12.712 3.096 1.00 . A A . 62 GLU HB3 1 1
8 12043 1 1 33 GLU HG2 H 17.418 11.205 1.256 1.00 . A A . 62 GLU HG2 1 1
8 12044 1 1 33 GLU HG3 H 16.895 12.440 0.118 1.00 . A A . 62 GLU HG3 1 1
8 12045 1 1 33 GLU N N 15.337 10.451 2.774 1.00 . A A . 62 GLU N 1 1
8 12046 1 1 33 GLU O O 13.626 11.827 0.047 1.00 . A A . 62 GLU O 1 1
8 12047 1 1 33 GLU OE1 O 18.353 14.201 1.818 1.00 . A A . 62 GLU OE1 1 1
8 12048 1 1 33 GLU OE2 O 19.553 12.515 1.221 1.00 . A A . 62 GLU OE2 1 1
8 12049 1 1 34 LYS C C 13.856 9.336 -1.528 1.00 . A A . 63 LYS C 1 1
8 12050 1 1 34 LYS CA C 15.178 10.083 -1.403 1.00 . A A . 63 LYS CA 1 1
8 12051 1 1 34 LYS CB C 16.328 9.192 -1.853 1.00 . A A . 63 LYS CB 1 1
8 12052 1 1 34 LYS CD C 18.799 9.072 -2.083 1.00 . A A . 63 LYS CD 1 1
8 12053 1 1 34 LYS CE C 20.104 9.868 -2.078 1.00 . A A . 63 LYS CE 1 1
8 12054 1 1 34 LYS CG C 17.618 10.012 -1.878 1.00 . A A . 63 LYS CG 1 1
8 12055 1 1 34 LYS H H 16.178 10.094 0.461 1.00 . A A . 63 LYS H 1 1
8 12056 1 1 34 LYS HA H 15.151 10.967 -2.020 1.00 . A A . 63 LYS HA 1 1
8 12057 1 1 34 LYS HB2 H 16.435 8.367 -1.164 1.00 . A A . 63 LYS HB2 1 1
8 12058 1 1 34 LYS HB3 H 16.123 8.814 -2.843 1.00 . A A . 63 LYS HB3 1 1
8 12059 1 1 34 LYS HD2 H 18.813 8.358 -1.276 1.00 . A A . 63 LYS HD2 1 1
8 12060 1 1 34 LYS HD3 H 18.692 8.555 -3.022 1.00 . A A . 63 LYS HD3 1 1
8 12061 1 1 34 LYS HE2 H 20.096 10.575 -2.891 1.00 . A A . 63 LYS HE2 1 1
8 12062 1 1 34 LYS HE3 H 20.197 10.396 -1.141 1.00 . A A . 63 LYS HE3 1 1
8 12063 1 1 34 LYS HG2 H 17.577 10.724 -2.690 1.00 . A A . 63 LYS HG2 1 1
8 12064 1 1 34 LYS HG3 H 17.733 10.535 -0.944 1.00 . A A . 63 LYS HG3 1 1
8 12065 1 1 34 LYS HZ1 H 21.204 8.188 -1.520 1.00 . A A . 63 LYS HZ1 1 1
8 12066 1 1 34 LYS HZ2 H 22.148 9.466 -2.122 1.00 . A A . 63 LYS HZ2 1 1
8 12067 1 1 34 LYS HZ3 H 21.231 8.510 -3.186 1.00 . A A . 63 LYS HZ3 1 1
8 12068 1 1 34 LYS N N 15.408 10.468 -0.020 1.00 . A A . 63 LYS N 1 1
8 12069 1 1 34 LYS NZ N 21.259 8.937 -2.239 1.00 . A A . 63 LYS NZ 1 1
8 12070 1 1 34 LYS O O 13.067 9.591 -2.438 1.00 . A A . 63 LYS O 1 1
8 12071 1 1 35 GLN C C 11.184 8.558 -0.584 1.00 . A A . 64 GLN C 1 1
8 12072 1 1 35 GLN CA C 12.394 7.629 -0.610 1.00 . A A . 64 GLN CA 1 1
8 12073 1 1 35 GLN CB C 12.358 6.682 0.595 1.00 . A A . 64 GLN CB 1 1
8 12074 1 1 35 GLN CD C 12.723 4.528 -0.632 1.00 . A A . 64 GLN CD 1 1
8 12075 1 1 35 GLN CG C 13.325 5.516 0.362 1.00 . A A . 64 GLN CG 1 1
8 12076 1 1 35 GLN H H 14.299 8.256 0.092 1.00 . A A . 64 GLN H 1 1
8 12077 1 1 35 GLN HA H 12.362 7.042 -1.516 1.00 . A A . 64 GLN HA 1 1
8 12078 1 1 35 GLN HB2 H 12.650 7.220 1.485 1.00 . A A . 64 GLN HB2 1 1
8 12079 1 1 35 GLN HB3 H 11.357 6.296 0.719 1.00 . A A . 64 GLN HB3 1 1
8 12080 1 1 35 GLN HE21 H 11.019 4.338 0.369 1.00 . A A . 64 GLN HE21 1 1
8 12081 1 1 35 GLN HE22 H 11.128 3.422 -1.055 1.00 . A A . 64 GLN HE22 1 1
8 12082 1 1 35 GLN HG2 H 14.258 5.895 -0.032 1.00 . A A . 64 GLN HG2 1 1
8 12083 1 1 35 GLN HG3 H 13.511 5.011 1.298 1.00 . A A . 64 GLN HG3 1 1
8 12084 1 1 35 GLN N N 13.624 8.412 -0.602 1.00 . A A . 64 GLN N 1 1
8 12085 1 1 35 GLN NE2 N 11.524 4.057 -0.422 1.00 . A A . 64 GLN NE2 1 1
8 12086 1 1 35 GLN O O 10.174 8.294 -1.237 1.00 . A A . 64 GLN O 1 1
8 12087 1 1 35 GLN OE1 O 13.360 4.176 -1.625 1.00 . A A . 64 GLN OE1 1 1
8 12088 1 1 36 ILE C C 9.943 11.262 -1.101 1.00 . A A . 65 ILE C 1 1
8 12089 1 1 36 ILE CA C 10.213 10.622 0.259 1.00 . A A . 65 ILE CA 1 1
8 12090 1 1 36 ILE CB C 10.578 11.711 1.285 1.00 . A A . 65 ILE CB 1 1
8 12091 1 1 36 ILE CD1 C 11.368 11.994 3.692 1.00 . A A . 65 ILE CD1 1 1
8 12092 1 1 36 ILE CG1 C 10.588 11.100 2.703 1.00 . A A . 65 ILE CG1 1 1
8 12093 1 1 36 ILE CG2 C 9.560 12.865 1.223 1.00 . A A . 65 ILE CG2 1 1
8 12094 1 1 36 ILE H H 12.131 9.812 0.657 1.00 . A A . 65 ILE H 1 1
8 12095 1 1 36 ILE HA H 9.322 10.116 0.590 1.00 . A A . 65 ILE HA 1 1
8 12096 1 1 36 ILE HB H 11.556 12.096 1.053 1.00 . A A . 65 ILE HB 1 1
8 12097 1 1 36 ILE HD11 H 10.735 12.231 4.534 1.00 . A A . 65 ILE HD11 1 1
8 12098 1 1 36 ILE HD12 H 11.684 12.911 3.213 1.00 . A A . 65 ILE HD12 1 1
8 12099 1 1 36 ILE HD13 H 12.238 11.460 4.044 1.00 . A A . 65 ILE HD13 1 1
8 12100 1 1 36 ILE HG12 H 9.571 10.995 3.050 1.00 . A A . 65 ILE HG12 1 1
8 12101 1 1 36 ILE HG13 H 11.050 10.126 2.668 1.00 . A A . 65 ILE HG13 1 1
8 12102 1 1 36 ILE HG21 H 9.598 13.439 2.139 1.00 . A A . 65 ILE HG21 1 1
8 12103 1 1 36 ILE HG22 H 8.566 12.466 1.093 1.00 . A A . 65 ILE HG22 1 1
8 12104 1 1 36 ILE HG23 H 9.801 13.509 0.389 1.00 . A A . 65 ILE HG23 1 1
8 12105 1 1 36 ILE N N 11.299 9.651 0.165 1.00 . A A . 65 ILE N 1 1
8 12106 1 1 36 ILE O O 8.797 11.406 -1.508 1.00 . A A . 65 ILE O 1 1
8 12107 1 1 37 VAL C C 10.115 11.355 -4.061 1.00 . A A . 66 VAL C 1 1
8 12108 1 1 37 VAL CA C 10.854 12.271 -3.097 1.00 . A A . 66 VAL CA 1 1
8 12109 1 1 37 VAL CB C 12.235 12.608 -3.661 1.00 . A A . 66 VAL CB 1 1
8 12110 1 1 37 VAL CG1 C 12.088 13.131 -5.083 1.00 . A A . 66 VAL CG1 1 1
8 12111 1 1 37 VAL CG2 C 12.881 13.686 -2.798 1.00 . A A . 66 VAL CG2 1 1
8 12112 1 1 37 VAL H H 11.898 11.505 -1.437 1.00 . A A . 66 VAL H 1 1
8 12113 1 1 37 VAL HA H 10.294 13.185 -2.978 1.00 . A A . 66 VAL HA 1 1
8 12114 1 1 37 VAL HB H 12.853 11.723 -3.661 1.00 . A A . 66 VAL HB 1 1
8 12115 1 1 37 VAL HG11 H 11.862 12.309 -5.743 1.00 . A A . 66 VAL HG11 1 1
8 12116 1 1 37 VAL HG12 H 13.010 13.599 -5.392 1.00 . A A . 66 VAL HG12 1 1
8 12117 1 1 37 VAL HG13 H 11.286 13.852 -5.116 1.00 . A A . 66 VAL HG13 1 1
8 12118 1 1 37 VAL HG21 H 13.875 13.897 -3.167 1.00 . A A . 66 VAL HG21 1 1
8 12119 1 1 37 VAL HG22 H 12.941 13.342 -1.777 1.00 . A A . 66 VAL HG22 1 1
8 12120 1 1 37 VAL HG23 H 12.282 14.582 -2.847 1.00 . A A . 66 VAL HG23 1 1
8 12121 1 1 37 VAL N N 11.004 11.641 -1.801 1.00 . A A . 66 VAL N 1 1
8 12122 1 1 37 VAL O O 9.223 11.793 -4.786 1.00 . A A . 66 VAL O 1 1
8 12123 1 1 38 GLN C C 8.360 9.093 -4.735 1.00 . A A . 67 GLN C 1 1
8 12124 1 1 38 GLN CA C 9.866 9.125 -4.958 1.00 . A A . 67 GLN CA 1 1
8 12125 1 1 38 GLN CB C 10.450 7.735 -4.708 1.00 . A A . 67 GLN CB 1 1
8 12126 1 1 38 GLN CD C 12.155 7.997 -6.524 1.00 . A A . 67 GLN CD 1 1
8 12127 1 1 38 GLN CG C 11.945 7.739 -5.036 1.00 . A A . 67 GLN CG 1 1
8 12128 1 1 38 GLN H H 11.217 9.798 -3.476 1.00 . A A . 67 GLN H 1 1
8 12129 1 1 38 GLN HA H 10.059 9.411 -5.979 1.00 . A A . 67 GLN HA 1 1
8 12130 1 1 38 GLN HB2 H 10.308 7.466 -3.672 1.00 . A A . 67 GLN HB2 1 1
8 12131 1 1 38 GLN HB3 H 9.948 7.016 -5.338 1.00 . A A . 67 GLN HB3 1 1
8 12132 1 1 38 GLN HE21 H 13.433 9.489 -6.236 1.00 . A A . 67 GLN HE21 1 1
8 12133 1 1 38 GLN HE22 H 13.104 9.119 -7.860 1.00 . A A . 67 GLN HE22 1 1
8 12134 1 1 38 GLN HG2 H 12.433 8.517 -4.466 1.00 . A A . 67 GLN HG2 1 1
8 12135 1 1 38 GLN HG3 H 12.372 6.782 -4.775 1.00 . A A . 67 GLN HG3 1 1
8 12136 1 1 38 GLN N N 10.496 10.090 -4.072 1.00 . A A . 67 GLN N 1 1
8 12137 1 1 38 GLN NE2 N 12.965 8.946 -6.905 1.00 . A A . 67 GLN NE2 1 1
8 12138 1 1 38 GLN O O 7.591 8.903 -5.676 1.00 . A A . 67 GLN O 1 1
8 12139 1 1 38 GLN OE1 O 11.563 7.316 -7.362 1.00 . A A . 67 GLN OE1 1 1
8 12140 1 1 39 HIS C C 5.992 10.660 -2.897 1.00 . A A . 68 HIS C 1 1
8 12141 1 1 39 HIS CA C 6.520 9.246 -3.144 1.00 . A A . 68 HIS CA 1 1
8 12142 1 1 39 HIS CB C 6.303 8.392 -1.895 1.00 . A A . 68 HIS CB 1 1
8 12143 1 1 39 HIS CD2 C 7.770 6.495 -2.973 1.00 . A A . 68 HIS CD2 1 1
8 12144 1 1 39 HIS CE1 C 8.512 5.597 -1.145 1.00 . A A . 68 HIS CE1 1 1
8 12145 1 1 39 HIS CG C 7.227 7.206 -1.931 1.00 . A A . 68 HIS CG 1 1
8 12146 1 1 39 HIS H H 8.602 9.405 -2.772 1.00 . A A . 68 HIS H 1 1
8 12147 1 1 39 HIS HA H 5.959 8.808 -3.962 1.00 . A A . 68 HIS HA 1 1
8 12148 1 1 39 HIS HB2 H 6.506 8.977 -1.010 1.00 . A A . 68 HIS HB2 1 1
8 12149 1 1 39 HIS HB3 H 5.284 8.052 -1.877 1.00 . A A . 68 HIS HB3 1 1
8 12150 1 1 39 HIS HD1 H 7.514 6.889 0.144 1.00 . A A . 68 HIS HD1 1 1
8 12151 1 1 39 HIS HD2 H 7.594 6.694 -4.019 1.00 . A A . 68 HIS HD2 1 1
8 12152 1 1 39 HIS HE1 H 9.033 4.953 -0.452 1.00 . A A . 68 HIS HE1 1 1
8 12153 1 1 39 HIS HE2 H 9.094 4.821 -2.987 1.00 . A A . 68 HIS HE2 1 1
8 12154 1 1 39 HIS N N 7.943 9.266 -3.483 1.00 . A A . 68 HIS N 1 1
8 12155 1 1 39 HIS ND1 N 7.714 6.614 -0.775 1.00 . A A . 68 HIS ND1 1 1
8 12156 1 1 39 HIS NE2 N 8.581 5.480 -2.474 1.00 . A A . 68 HIS NE2 1 1
8 12157 1 1 39 HIS O O 4.924 10.837 -2.311 1.00 . A A . 68 HIS O 1 1
8 12158 1 1 40 GLY C C 6.898 13.614 -1.854 1.00 . A A . 69 GLY C 1 1
8 12159 1 1 40 GLY CA C 6.346 13.056 -3.161 1.00 . A A . 69 GLY CA 1 1
8 12160 1 1 40 GLY H H 7.589 11.459 -3.800 1.00 . A A . 69 GLY H 1 1
8 12161 1 1 40 GLY HA2 H 6.725 13.642 -3.985 1.00 . A A . 69 GLY HA2 1 1
8 12162 1 1 40 GLY HA3 H 5.269 13.120 -3.145 1.00 . A A . 69 GLY HA3 1 1
8 12163 1 1 40 GLY N N 6.746 11.660 -3.342 1.00 . A A . 69 GLY N 1 1
8 12164 1 1 40 GLY O O 7.142 12.872 -0.908 1.00 . A A . 69 GLY O 1 1
8 12165 1 1 41 GLY C C 9.045 16.088 -0.867 1.00 . A A . 70 GLY C 1 1
8 12166 1 1 41 GLY CA C 7.637 15.577 -0.601 1.00 . A A . 70 GLY CA 1 1
8 12167 1 1 41 GLY H H 6.893 15.477 -2.589 1.00 . A A . 70 GLY H 1 1
8 12168 1 1 41 GLY HA2 H 7.006 16.409 -0.328 1.00 . A A . 70 GLY HA2 1 1
8 12169 1 1 41 GLY HA3 H 7.671 14.870 0.219 1.00 . A A . 70 GLY HA3 1 1
8 12170 1 1 41 GLY N N 7.101 14.929 -1.804 1.00 . A A . 70 GLY N 1 1
8 12171 1 1 41 GLY O O 9.976 15.800 -0.113 1.00 . A A . 70 GLY O 1 1
8 12172 1 1 42 GLN C C 11.211 17.928 -1.087 1.00 . A A . 71 GLN C 1 1
8 12173 1 1 42 GLN CA C 10.500 17.384 -2.316 1.00 . A A . 71 GLN CA 1 1
8 12174 1 1 42 GLN CB C 10.321 18.509 -3.340 1.00 . A A . 71 GLN CB 1 1
8 12175 1 1 42 GLN CD C 9.192 20.705 -3.774 1.00 . A A . 71 GLN CD 1 1
8 12176 1 1 42 GLN CG C 9.471 19.628 -2.731 1.00 . A A . 71 GLN CG 1 1
8 12177 1 1 42 GLN H H 8.421 17.035 -2.517 1.00 . A A . 71 GLN H 1 1
8 12178 1 1 42 GLN HA H 11.099 16.602 -2.756 1.00 . A A . 71 GLN HA 1 1
8 12179 1 1 42 GLN HB2 H 11.290 18.901 -3.617 1.00 . A A . 71 GLN HB2 1 1
8 12180 1 1 42 GLN HB3 H 9.826 18.121 -4.218 1.00 . A A . 71 GLN HB3 1 1
8 12181 1 1 42 GLN HE21 H 9.218 22.193 -2.458 1.00 . A A . 71 GLN HE21 1 1
8 12182 1 1 42 GLN HE22 H 8.926 22.652 -4.066 1.00 . A A . 71 GLN HE22 1 1
8 12183 1 1 42 GLN HG2 H 8.535 19.217 -2.383 1.00 . A A . 71 GLN HG2 1 1
8 12184 1 1 42 GLN HG3 H 9.998 20.069 -1.898 1.00 . A A . 71 GLN HG3 1 1
8 12185 1 1 42 GLN N N 9.196 16.843 -1.951 1.00 . A A . 71 GLN N 1 1
8 12186 1 1 42 GLN NE2 N 9.105 21.953 -3.402 1.00 . A A . 71 GLN NE2 1 1
8 12187 1 1 42 GLN O O 10.582 18.495 -0.195 1.00 . A A . 71 GLN O 1 1
8 12188 1 1 42 GLN OE1 O 9.053 20.402 -4.958 1.00 . A A . 71 GLN OE1 1 1
8 12189 1 1 43 LEU C C 13.561 19.708 -0.056 1.00 . A A . 72 LEU C 1 1
8 12190 1 1 43 LEU CA C 13.297 18.224 0.081 1.00 . A A . 72 LEU CA 1 1
8 12191 1 1 43 LEU CB C 14.614 17.454 0.122 1.00 . A A . 72 LEU CB 1 1
8 12192 1 1 43 LEU CD1 C 14.170 16.160 2.266 1.00 . A A . 72 LEU CD1 1 1
8 12193 1 1 43 LEU CD2 C 13.180 15.392 0.063 1.00 . A A . 72 LEU CD2 1 1
8 12194 1 1 43 LEU CG C 14.382 16.062 0.733 1.00 . A A . 72 LEU CG 1 1
8 12195 1 1 43 LEU H H 12.978 17.279 -1.770 1.00 . A A . 72 LEU H 1 1
8 12196 1 1 43 LEU HA H 12.752 18.049 0.997 1.00 . A A . 72 LEU HA 1 1
8 12197 1 1 43 LEU HB2 H 14.989 17.342 -0.884 1.00 . A A . 72 LEU HB2 1 1
8 12198 1 1 43 LEU HB3 H 15.338 17.993 0.718 1.00 . A A . 72 LEU HB3 1 1
8 12199 1 1 43 LEU HD11 H 13.201 15.763 2.537 1.00 . A A . 72 LEU HD11 1 1
8 12200 1 1 43 LEU HD12 H 14.231 17.190 2.585 1.00 . A A . 72 LEU HD12 1 1
8 12201 1 1 43 LEU HD13 H 14.937 15.589 2.769 1.00 . A A . 72 LEU HD13 1 1
8 12202 1 1 43 LEU HD21 H 12.267 15.851 0.405 1.00 . A A . 72 LEU HD21 1 1
8 12203 1 1 43 LEU HD22 H 13.171 14.341 0.312 1.00 . A A . 72 LEU HD22 1 1
8 12204 1 1 43 LEU HD23 H 13.269 15.510 -1.001 1.00 . A A . 72 LEU HD23 1 1
8 12205 1 1 43 LEU HG H 15.244 15.469 0.535 1.00 . A A . 72 LEU HG 1 1
8 12206 1 1 43 LEU N N 12.521 17.751 -1.042 1.00 . A A . 72 LEU N 1 1
8 12207 1 1 43 LEU O O 13.896 20.196 -1.134 1.00 . A A . 72 LEU O 1 1
8 12208 1 1 44 CYS C C 14.315 22.331 2.334 1.00 . A A . 73 CYS C 1 1
8 12209 1 1 44 CYS CA C 13.627 21.869 1.037 1.00 . A A . 73 CYS CA 1 1
8 12210 1 1 44 CYS CB C 12.288 22.584 0.876 1.00 . A A . 73 CYS CB 1 1
8 12211 1 1 44 CYS H H 13.138 19.986 1.880 1.00 . A A . 73 CYS H 1 1
8 12212 1 1 44 CYS HA H 14.234 22.121 0.191 1.00 . A A . 73 CYS HA 1 1
8 12213 1 1 44 CYS HB2 H 11.569 22.177 1.574 1.00 . A A . 73 CYS HB2 1 1
8 12214 1 1 44 CYS HB3 H 12.419 23.638 1.060 1.00 . A A . 73 CYS HB3 1 1
8 12215 1 1 44 CYS HG H 10.802 22.003 -0.776 1.00 . A A . 73 CYS HG 1 1
8 12216 1 1 44 CYS N N 13.407 20.430 1.048 1.00 . A A . 73 CYS N 1 1
8 12217 1 1 44 CYS O O 13.668 22.423 3.376 1.00 . A A . 73 CYS O 1 1
8 12218 1 1 44 CYS SG S 11.697 22.343 -0.819 1.00 . A A . 73 CYS SG 1 1
8 12219 1 1 45 PRO C C 15.977 24.532 3.880 1.00 . A A . 74 PRO C 1 1
8 12220 1 1 45 PRO CA C 16.331 23.086 3.528 1.00 . A A . 74 PRO CA 1 1
8 12221 1 1 45 PRO CB C 17.815 22.939 3.154 1.00 . A A . 74 PRO CB 1 1
8 12222 1 1 45 PRO CD C 16.515 22.538 1.141 1.00 . A A . 74 PRO CD 1 1
8 12223 1 1 45 PRO CG C 17.858 23.062 1.664 1.00 . A A . 74 PRO CG 1 1
8 12224 1 1 45 PRO HA H 16.105 22.438 4.362 1.00 . A A . 74 PRO HA 1 1
8 12225 1 1 45 PRO HB2 H 18.404 23.723 3.620 1.00 . A A . 74 PRO HB2 1 1
8 12226 1 1 45 PRO HB3 H 18.184 21.971 3.455 1.00 . A A . 74 PRO HB3 1 1
8 12227 1 1 45 PRO HD2 H 16.171 23.162 0.333 1.00 . A A . 74 PRO HD2 1 1
8 12228 1 1 45 PRO HD3 H 16.606 21.512 0.813 1.00 . A A . 74 PRO HD3 1 1
8 12229 1 1 45 PRO HG2 H 17.990 24.101 1.381 1.00 . A A . 74 PRO HG2 1 1
8 12230 1 1 45 PRO HG3 H 18.665 22.466 1.259 1.00 . A A . 74 PRO HG3 1 1
8 12231 1 1 45 PRO N N 15.606 22.620 2.308 1.00 . A A . 74 PRO N 1 1
8 12232 1 1 45 PRO O O 15.363 25.241 3.085 1.00 . A A . 74 PRO O 1 1
8 12233 1 1 46 ALA C C 16.366 27.322 4.412 1.00 . A A . 75 ALA C 1 1
8 12234 1 1 46 ALA CA C 16.078 26.320 5.527 1.00 . A A . 75 ALA CA 1 1
8 12235 1 1 46 ALA CB C 16.949 26.653 6.738 1.00 . A A . 75 ALA CB 1 1
8 12236 1 1 46 ALA H H 16.846 24.349 5.675 1.00 . A A . 75 ALA H 1 1
8 12237 1 1 46 ALA HA H 15.040 26.391 5.811 1.00 . A A . 75 ALA HA 1 1
8 12238 1 1 46 ALA HB1 H 16.903 25.842 7.449 1.00 . A A . 75 ALA HB1 1 1
8 12239 1 1 46 ALA HB2 H 16.591 27.561 7.202 1.00 . A A . 75 ALA HB2 1 1
8 12240 1 1 46 ALA HB3 H 17.971 26.792 6.417 1.00 . A A . 75 ALA HB3 1 1
8 12241 1 1 46 ALA N N 16.363 24.959 5.079 1.00 . A A . 75 ALA N 1 1
8 12242 1 1 46 ALA O O 15.545 28.191 4.119 1.00 . A A . 75 ALA O 1 1
8 12243 1 1 47 GLN C C 17.044 27.866 1.494 1.00 . A A . 76 GLN C 1 1
8 12244 1 1 47 GLN CA C 17.924 28.091 2.718 1.00 . A A . 76 GLN CA 1 1
8 12245 1 1 47 GLN CB C 19.389 27.856 2.344 1.00 . A A . 76 GLN CB 1 1
8 12246 1 1 47 GLN CD C 20.023 28.987 4.492 1.00 . A A . 76 GLN CD 1 1
8 12247 1 1 47 GLN CG C 20.235 27.756 3.615 1.00 . A A . 76 GLN CG 1 1
8 12248 1 1 47 GLN H H 18.149 26.480 4.077 1.00 . A A . 76 GLN H 1 1
8 12249 1 1 47 GLN HA H 17.806 29.112 3.047 1.00 . A A . 76 GLN HA 1 1
8 12250 1 1 47 GLN HB2 H 19.474 26.938 1.780 1.00 . A A . 76 GLN HB2 1 1
8 12251 1 1 47 GLN HB3 H 19.744 28.681 1.743 1.00 . A A . 76 GLN HB3 1 1
8 12252 1 1 47 GLN HE21 H 21.831 29.728 4.143 1.00 . A A . 76 GLN HE21 1 1
8 12253 1 1 47 GLN HE22 H 20.853 30.656 5.174 1.00 . A A . 76 GLN HE22 1 1
8 12254 1 1 47 GLN HG2 H 19.949 26.872 4.165 1.00 . A A . 76 GLN HG2 1 1
8 12255 1 1 47 GLN HG3 H 21.279 27.687 3.345 1.00 . A A . 76 GLN HG3 1 1
8 12256 1 1 47 GLN N N 17.535 27.192 3.798 1.00 . A A . 76 GLN N 1 1
8 12257 1 1 47 GLN NE2 N 20.982 29.863 4.613 1.00 . A A . 76 GLN NE2 1 1
8 12258 1 1 47 GLN O O 16.950 28.724 0.618 1.00 . A A . 76 GLN O 1 1
8 12259 1 1 47 GLN OE1 O 18.955 29.156 5.080 1.00 . A A . 76 GLN OE1 1 1
8 12260 1 1 48 GLY C C 14.180 27.061 0.448 1.00 . A A . 77 GLY C 1 1
8 12261 1 1 48 GLY CA C 15.535 26.375 0.318 1.00 . A A . 77 GLY CA 1 1
8 12262 1 1 48 GLY H H 16.518 26.056 2.167 1.00 . A A . 77 GLY H 1 1
8 12263 1 1 48 GLY HA2 H 16.007 26.692 -0.600 1.00 . A A . 77 GLY HA2 1 1
8 12264 1 1 48 GLY HA3 H 15.384 25.311 0.289 1.00 . A A . 77 GLY HA3 1 1
8 12265 1 1 48 GLY N N 16.403 26.704 1.440 1.00 . A A . 77 GLY N 1 1
8 12266 1 1 48 GLY O O 14.008 27.973 1.256 1.00 . A A . 77 GLY O 1 1
8 12267 1 1 49 PRO C C 11.248 27.242 1.105 1.00 . A A . 78 PRO C 1 1
8 12268 1 1 49 PRO CA C 11.842 27.211 -0.306 1.00 . A A . 78 PRO CA 1 1
8 12269 1 1 49 PRO CB C 11.036 26.272 -1.223 1.00 . A A . 78 PRO CB 1 1
8 12270 1 1 49 PRO CD C 13.347 25.552 -1.326 1.00 . A A . 78 PRO CD 1 1
8 12271 1 1 49 PRO CG C 12.047 25.641 -2.130 1.00 . A A . 78 PRO CG 1 1
8 12272 1 1 49 PRO HA H 11.851 28.204 -0.725 1.00 . A A . 78 PRO HA 1 1
8 12273 1 1 49 PRO HB2 H 10.531 25.510 -0.636 1.00 . A A . 78 PRO HB2 1 1
8 12274 1 1 49 PRO HB3 H 10.316 26.832 -1.801 1.00 . A A . 78 PRO HB3 1 1
8 12275 1 1 49 PRO HD2 H 13.426 24.590 -0.837 1.00 . A A . 78 PRO HD2 1 1
8 12276 1 1 49 PRO HD3 H 14.202 25.731 -1.959 1.00 . A A . 78 PRO HD3 1 1
8 12277 1 1 49 PRO HG2 H 11.719 24.651 -2.425 1.00 . A A . 78 PRO HG2 1 1
8 12278 1 1 49 PRO HG3 H 12.202 26.256 -3.004 1.00 . A A . 78 PRO HG3 1 1
8 12279 1 1 49 PRO N N 13.219 26.633 -0.330 1.00 . A A . 78 PRO N 1 1
8 12280 1 1 49 PRO O O 10.618 28.222 1.501 1.00 . A A . 78 PRO O 1 1
8 12281 1 1 50 GLY C C 11.075 24.661 3.769 1.00 . A A . 79 GLY C 1 1
8 12282 1 1 50 GLY CA C 10.924 26.074 3.212 1.00 . A A . 79 GLY CA 1 1
8 12283 1 1 50 GLY H H 11.956 25.407 1.485 1.00 . A A . 79 GLY H 1 1
8 12284 1 1 50 GLY HA2 H 11.467 26.763 3.845 1.00 . A A . 79 GLY HA2 1 1
8 12285 1 1 50 GLY HA3 H 9.880 26.343 3.210 1.00 . A A . 79 GLY HA3 1 1
8 12286 1 1 50 GLY N N 11.449 26.160 1.854 1.00 . A A . 79 GLY N 1 1
8 12287 1 1 50 GLY O O 11.863 23.871 3.269 1.00 . A A . 79 GLY O 1 1
8 12288 1 1 51 VAL C C 9.251 22.899 6.440 1.00 . A A . 80 VAL C 1 1
8 12289 1 1 51 VAL CA C 10.386 23.044 5.441 1.00 . A A . 80 VAL CA 1 1
8 12290 1 1 51 VAL CB C 11.732 22.866 6.148 1.00 . A A . 80 VAL CB 1 1
8 12291 1 1 51 VAL CG1 C 11.909 23.970 7.193 1.00 . A A . 80 VAL CG1 1 1
8 12292 1 1 51 VAL CG2 C 11.771 21.501 6.836 1.00 . A A . 80 VAL CG2 1 1
8 12293 1 1 51 VAL H H 9.717 25.026 5.179 1.00 . A A . 80 VAL H 1 1
8 12294 1 1 51 VAL HA H 10.281 22.282 4.681 1.00 . A A . 80 VAL HA 1 1
8 12295 1 1 51 VAL HB H 12.531 22.930 5.420 1.00 . A A . 80 VAL HB 1 1
8 12296 1 1 51 VAL HG11 H 12.891 23.892 7.635 1.00 . A A . 80 VAL HG11 1 1
8 12297 1 1 51 VAL HG12 H 11.158 23.861 7.962 1.00 . A A . 80 VAL HG12 1 1
8 12298 1 1 51 VAL HG13 H 11.802 24.935 6.720 1.00 . A A . 80 VAL HG13 1 1
8 12299 1 1 51 VAL HG21 H 11.148 21.525 7.717 1.00 . A A . 80 VAL HG21 1 1
8 12300 1 1 51 VAL HG22 H 12.787 21.271 7.120 1.00 . A A . 80 VAL HG22 1 1
8 12301 1 1 51 VAL HG23 H 11.407 20.745 6.157 1.00 . A A . 80 VAL HG23 1 1
8 12302 1 1 51 VAL N N 10.323 24.355 4.817 1.00 . A A . 80 VAL N 1 1
8 12303 1 1 51 VAL O O 8.934 23.834 7.174 1.00 . A A . 80 VAL O 1 1
8 12304 1 1 52 THR C C 7.976 20.574 8.523 1.00 . A A . 81 THR C 1 1
8 12305 1 1 52 THR CA C 7.525 21.451 7.360 1.00 . A A . 81 THR CA 1 1
8 12306 1 1 52 THR CB C 6.415 20.742 6.584 1.00 . A A . 81 THR CB 1 1
8 12307 1 1 52 THR CG2 C 5.242 20.433 7.508 1.00 . A A . 81 THR CG2 1 1
8 12308 1 1 52 THR H H 8.938 21.024 5.839 1.00 . A A . 81 THR H 1 1
8 12309 1 1 52 THR HA H 7.132 22.381 7.748 1.00 . A A . 81 THR HA 1 1
8 12310 1 1 52 THR HB H 6.798 19.821 6.182 1.00 . A A . 81 THR HB 1 1
8 12311 1 1 52 THR HG1 H 5.986 21.056 4.714 1.00 . A A . 81 THR HG1 1 1
8 12312 1 1 52 THR HG21 H 4.443 19.991 6.931 1.00 . A A . 81 THR HG21 1 1
8 12313 1 1 52 THR HG22 H 4.896 21.346 7.966 1.00 . A A . 81 THR HG22 1 1
8 12314 1 1 52 THR HG23 H 5.557 19.743 8.271 1.00 . A A . 81 THR HG23 1 1
8 12315 1 1 52 THR N N 8.637 21.724 6.456 1.00 . A A . 81 THR N 1 1
8 12316 1 1 52 THR O O 7.671 20.857 9.678 1.00 . A A . 81 THR O 1 1
8 12317 1 1 52 THR OG1 O 5.968 21.573 5.523 1.00 . A A . 81 THR OG1 1 1
8 12318 1 1 53 HIS C C 10.672 18.370 9.156 1.00 . A A . 82 HIS C 1 1
8 12319 1 1 53 HIS CA C 9.164 18.558 9.240 1.00 . A A . 82 HIS CA 1 1
8 12320 1 1 53 HIS CB C 8.486 17.197 9.063 1.00 . A A . 82 HIS CB 1 1
8 12321 1 1 53 HIS CD2 C 6.144 17.876 10.039 1.00 . A A . 82 HIS CD2 1 1
8 12322 1 1 53 HIS CE1 C 4.919 17.245 8.369 1.00 . A A . 82 HIS CE1 1 1
8 12323 1 1 53 HIS CG C 6.994 17.365 9.091 1.00 . A A . 82 HIS CG 1 1
8 12324 1 1 53 HIS H H 8.890 19.313 7.267 1.00 . A A . 82 HIS H 1 1
8 12325 1 1 53 HIS HA H 8.920 18.939 10.223 1.00 . A A . 82 HIS HA 1 1
8 12326 1 1 53 HIS HB2 H 8.780 16.769 8.117 1.00 . A A . 82 HIS HB2 1 1
8 12327 1 1 53 HIS HB3 H 8.785 16.538 9.865 1.00 . A A . 82 HIS HB3 1 1
8 12328 1 1 53 HIS HD1 H 6.495 16.563 7.196 1.00 . A A . 82 HIS HD1 1 1
8 12329 1 1 53 HIS HD2 H 6.445 18.278 10.996 1.00 . A A . 82 HIS HD2 1 1
8 12330 1 1 53 HIS HE1 H 4.073 17.051 7.730 1.00 . A A . 82 HIS HE1 1 1
8 12331 1 1 53 HIS HE2 H 4.020 18.090 10.046 1.00 . A A . 82 HIS HE2 1 1
8 12332 1 1 53 HIS N N 8.689 19.494 8.209 1.00 . A A . 82 HIS N 1 1
8 12333 1 1 53 HIS ND1 N 6.191 16.970 8.035 1.00 . A A . 82 HIS ND1 1 1
8 12334 1 1 53 HIS NE2 N 4.833 17.799 9.580 1.00 . A A . 82 HIS NE2 1 1
8 12335 1 1 53 HIS O O 11.274 18.543 8.095 1.00 . A A . 82 HIS O 1 1
8 12336 1 1 54 ILE C C 13.023 16.468 11.056 1.00 . A A . 83 ILE C 1 1
8 12337 1 1 54 ILE CA C 12.719 17.765 10.320 1.00 . A A . 83 ILE CA 1 1
8 12338 1 1 54 ILE CB C 13.416 18.948 10.995 1.00 . A A . 83 ILE CB 1 1
8 12339 1 1 54 ILE CD1 C 11.721 20.846 11.043 1.00 . A A . 83 ILE CD1 1 1
8 12340 1 1 54 ILE CG1 C 12.959 20.277 10.327 1.00 . A A . 83 ILE CG1 1 1
8 12341 1 1 54 ILE CG2 C 14.937 18.784 10.852 1.00 . A A . 83 ILE CG2 1 1
8 12342 1 1 54 ILE H H 10.722 17.854 11.095 1.00 . A A . 83 ILE H 1 1
8 12343 1 1 54 ILE HA H 13.097 17.675 9.308 1.00 . A A . 83 ILE HA 1 1
8 12344 1 1 54 ILE HB H 13.160 18.958 12.039 1.00 . A A . 83 ILE HB 1 1
8 12345 1 1 54 ILE HD11 H 11.232 21.566 10.402 1.00 . A A . 83 ILE HD11 1 1
8 12346 1 1 54 ILE HD12 H 12.029 21.330 11.949 1.00 . A A . 83 ILE HD12 1 1
8 12347 1 1 54 ILE HD13 H 11.030 20.055 11.283 1.00 . A A . 83 ILE HD13 1 1
8 12348 1 1 54 ILE HG12 H 13.758 21.006 10.387 1.00 . A A . 83 ILE HG12 1 1
8 12349 1 1 54 ILE HG13 H 12.718 20.103 9.287 1.00 . A A . 83 ILE HG13 1 1
8 12350 1 1 54 ILE HG21 H 15.424 19.681 11.199 1.00 . A A . 83 ILE HG21 1 1
8 12351 1 1 54 ILE HG22 H 15.190 18.616 9.815 1.00 . A A . 83 ILE HG22 1 1
8 12352 1 1 54 ILE HG23 H 15.269 17.942 11.443 1.00 . A A . 83 ILE HG23 1 1
8 12353 1 1 54 ILE N N 11.279 17.994 10.284 1.00 . A A . 83 ILE N 1 1
8 12354 1 1 54 ILE O O 12.795 16.354 12.259 1.00 . A A . 83 ILE O 1 1
8 12355 1 1 55 VAL C C 15.325 14.158 11.310 1.00 . A A . 84 VAL C 1 1
8 12356 1 1 55 VAL CA C 13.868 14.191 10.887 1.00 . A A . 84 VAL CA 1 1
8 12357 1 1 55 VAL CB C 13.600 13.088 9.870 1.00 . A A . 84 VAL CB 1 1
8 12358 1 1 55 VAL CG1 C 13.948 11.731 10.490 1.00 . A A . 84 VAL CG1 1 1
8 12359 1 1 55 VAL CG2 C 12.116 13.118 9.488 1.00 . A A . 84 VAL CG2 1 1
8 12360 1 1 55 VAL H H 13.680 15.641 9.363 1.00 . A A . 84 VAL H 1 1
8 12361 1 1 55 VAL HA H 13.252 14.012 11.754 1.00 . A A . 84 VAL HA 1 1
8 12362 1 1 55 VAL HB H 14.205 13.250 8.990 1.00 . A A . 84 VAL HB 1 1
8 12363 1 1 55 VAL HG11 H 13.630 10.939 9.829 1.00 . A A . 84 VAL HG11 1 1
8 12364 1 1 55 VAL HG12 H 13.443 11.631 11.439 1.00 . A A . 84 VAL HG12 1 1
8 12365 1 1 55 VAL HG13 H 15.016 11.666 10.643 1.00 . A A . 84 VAL HG13 1 1
8 12366 1 1 55 VAL HG21 H 11.530 12.714 10.299 1.00 . A A . 84 VAL HG21 1 1
8 12367 1 1 55 VAL HG22 H 11.961 12.526 8.604 1.00 . A A . 84 VAL HG22 1 1
8 12368 1 1 55 VAL HG23 H 11.812 14.138 9.296 1.00 . A A . 84 VAL HG23 1 1
8 12369 1 1 55 VAL N N 13.535 15.490 10.316 1.00 . A A . 84 VAL N 1 1
8 12370 1 1 55 VAL O O 16.206 14.607 10.579 1.00 . A A . 84 VAL O 1 1
8 12371 1 1 56 VAL C C 17.234 12.113 13.487 1.00 . A A . 85 VAL C 1 1
8 12372 1 1 56 VAL CA C 16.922 13.540 13.049 1.00 . A A . 85 VAL CA 1 1
8 12373 1 1 56 VAL CB C 17.062 14.494 14.244 1.00 . A A . 85 VAL CB 1 1
8 12374 1 1 56 VAL CG1 C 16.475 15.862 13.875 1.00 . A A . 85 VAL CG1 1 1
8 12375 1 1 56 VAL CG2 C 16.320 13.928 15.475 1.00 . A A . 85 VAL CG2 1 1
8 12376 1 1 56 VAL H H 14.809 13.298 13.041 1.00 . A A . 85 VAL H 1 1
8 12377 1 1 56 VAL HA H 17.635 13.832 12.294 1.00 . A A . 85 VAL HA 1 1
8 12378 1 1 56 VAL HB H 18.110 14.611 14.476 1.00 . A A . 85 VAL HB 1 1
8 12379 1 1 56 VAL HG11 H 15.397 15.810 13.903 1.00 . A A . 85 VAL HG11 1 1
8 12380 1 1 56 VAL HG12 H 16.797 16.138 12.886 1.00 . A A . 85 VAL HG12 1 1
8 12381 1 1 56 VAL HG13 H 16.817 16.601 14.585 1.00 . A A . 85 VAL HG13 1 1
8 12382 1 1 56 VAL HG21 H 15.950 14.738 16.074 1.00 . A A . 85 VAL HG21 1 1
8 12383 1 1 56 VAL HG22 H 16.999 13.333 16.066 1.00 . A A . 85 VAL HG22 1 1
8 12384 1 1 56 VAL HG23 H 15.488 13.313 15.156 1.00 . A A . 85 VAL HG23 1 1
8 12385 1 1 56 VAL N N 15.565 13.630 12.506 1.00 . A A . 85 VAL N 1 1
8 12386 1 1 56 VAL O O 16.332 11.290 13.637 1.00 . A A . 85 VAL O 1 1
8 12387 1 1 57 ASP C C 18.536 10.202 15.526 1.00 . A A . 86 ASP C 1 1
8 12388 1 1 57 ASP CA C 18.954 10.499 14.090 1.00 . A A . 86 ASP CA 1 1
8 12389 1 1 57 ASP CB C 20.474 10.393 13.960 1.00 . A A . 86 ASP CB 1 1
8 12390 1 1 57 ASP CG C 21.175 11.072 15.139 1.00 . A A . 86 ASP CG 1 1
8 12391 1 1 57 ASP H H 19.195 12.525 13.530 1.00 . A A . 86 ASP H 1 1
8 12392 1 1 57 ASP HA H 18.499 9.768 13.437 1.00 . A A . 86 ASP HA 1 1
8 12393 1 1 57 ASP HB2 H 20.760 9.352 13.925 1.00 . A A . 86 ASP HB2 1 1
8 12394 1 1 57 ASP HB3 H 20.772 10.876 13.047 1.00 . A A . 86 ASP HB3 1 1
8 12395 1 1 57 ASP N N 18.520 11.829 13.678 1.00 . A A . 86 ASP N 1 1
8 12396 1 1 57 ASP O O 19.088 9.312 16.165 1.00 . A A . 86 ASP O 1 1
8 12397 1 1 57 ASP OD1 O 20.537 11.874 15.798 1.00 . A A . 86 ASP OD1 1 1
8 12398 1 1 57 ASP OD2 O 22.334 10.769 15.368 1.00 . A A . 86 ASP OD2 1 1
8 12399 1 1 58 GLU C C 18.103 11.241 18.387 1.00 . A A . 87 GLU C 1 1
8 12400 1 1 58 GLU CA C 17.062 10.786 17.373 1.00 . A A . 87 GLU CA 1 1
8 12401 1 1 58 GLU CB C 16.680 9.321 17.641 1.00 . A A . 87 GLU CB 1 1
8 12402 1 1 58 GLU CD C 15.193 7.466 16.808 1.00 . A A . 87 GLU CD 1 1
8 12403 1 1 58 GLU CG C 15.948 8.736 16.423 1.00 . A A . 87 GLU CG 1 1
8 12404 1 1 58 GLU H H 17.170 11.647 15.448 1.00 . A A . 87 GLU H 1 1
8 12405 1 1 58 GLU HA H 16.189 11.397 17.492 1.00 . A A . 87 GLU HA 1 1
8 12406 1 1 58 GLU HB2 H 17.572 8.744 17.838 1.00 . A A . 87 GLU HB2 1 1
8 12407 1 1 58 GLU HB3 H 16.029 9.278 18.502 1.00 . A A . 87 GLU HB3 1 1
8 12408 1 1 58 GLU HG2 H 15.254 9.465 16.042 1.00 . A A . 87 GLU HG2 1 1
8 12409 1 1 58 GLU HG3 H 16.664 8.493 15.654 1.00 . A A . 87 GLU HG3 1 1
8 12410 1 1 58 GLU N N 17.563 10.957 16.015 1.00 . A A . 87 GLU N 1 1
8 12411 1 1 58 GLU O O 17.812 12.048 19.270 1.00 . A A . 87 GLU O 1 1
8 12412 1 1 58 GLU OE1 O 14.961 7.267 17.990 1.00 . A A . 87 GLU OE1 1 1
8 12413 1 1 58 GLU OE2 O 14.863 6.706 15.913 1.00 . A A . 87 GLU OE2 1 1
8 12414 1 1 59 GLY C C 20.628 12.594 19.136 1.00 . A A . 88 GLY C 1 1
8 12415 1 1 59 GLY CA C 20.392 11.090 19.156 1.00 . A A . 88 GLY CA 1 1
8 12416 1 1 59 GLY H H 19.491 10.092 17.529 1.00 . A A . 88 GLY H 1 1
8 12417 1 1 59 GLY HA2 H 20.132 10.782 20.159 1.00 . A A . 88 GLY HA2 1 1
8 12418 1 1 59 GLY HA3 H 21.297 10.587 18.852 1.00 . A A . 88 GLY HA3 1 1
8 12419 1 1 59 GLY N N 19.316 10.727 18.250 1.00 . A A . 88 GLY N 1 1
8 12420 1 1 59 GLY O O 21.071 13.175 20.127 1.00 . A A . 88 GLY O 1 1
8 12421 1 1 60 MET C C 19.466 15.416 18.683 1.00 . A A . 89 MET C 1 1
8 12422 1 1 60 MET CA C 20.518 14.660 17.881 1.00 . A A . 89 MET CA 1 1
8 12423 1 1 60 MET CB C 20.433 15.077 16.398 1.00 . A A . 89 MET CB 1 1
8 12424 1 1 60 MET CE C 22.828 14.390 14.503 1.00 . A A . 89 MET CE 1 1
8 12425 1 1 60 MET CG C 21.474 16.155 16.090 1.00 . A A . 89 MET CG 1 1
8 12426 1 1 60 MET H H 19.979 12.716 17.241 1.00 . A A . 89 MET H 1 1
8 12427 1 1 60 MET HA H 21.494 14.909 18.269 1.00 . A A . 89 MET HA 1 1
8 12428 1 1 60 MET HB2 H 20.615 14.213 15.780 1.00 . A A . 89 MET HB2 1 1
8 12429 1 1 60 MET HB3 H 19.446 15.465 16.175 1.00 . A A . 89 MET HB3 1 1
8 12430 1 1 60 MET HE1 H 23.720 14.387 13.894 1.00 . A A . 89 MET HE1 1 1
8 12431 1 1 60 MET HE2 H 22.007 14.801 13.934 1.00 . A A . 89 MET HE2 1 1
8 12432 1 1 60 MET HE3 H 22.582 13.379 14.801 1.00 . A A . 89 MET HE3 1 1
8 12433 1 1 60 MET HG2 H 21.231 16.633 15.158 1.00 . A A . 89 MET HG2 1 1
8 12434 1 1 60 MET HG3 H 21.469 16.890 16.883 1.00 . A A . 89 MET HG3 1 1
8 12435 1 1 60 MET N N 20.329 13.224 18.005 1.00 . A A . 89 MET N 1 1
8 12436 1 1 60 MET O O 18.293 15.044 18.701 1.00 . A A . 89 MET O 1 1
8 12437 1 1 60 MET SD S 23.116 15.396 15.983 1.00 . A A . 89 MET SD 1 1
8 12438 1 1 61 ASP C C 18.361 18.380 19.215 1.00 . A A . 90 ASP C 1 1
8 12439 1 1 61 ASP CA C 18.988 17.318 20.108 1.00 . A A . 90 ASP CA 1 1
8 12440 1 1 61 ASP CB C 19.747 17.986 21.251 1.00 . A A . 90 ASP CB 1 1
8 12441 1 1 61 ASP CG C 20.144 16.940 22.283 1.00 . A A . 90 ASP CG 1 1
8 12442 1 1 61 ASP H H 20.836 16.750 19.256 1.00 . A A . 90 ASP H 1 1
8 12443 1 1 61 ASP HA H 18.204 16.700 20.522 1.00 . A A . 90 ASP HA 1 1
8 12444 1 1 61 ASP HB2 H 20.634 18.466 20.863 1.00 . A A . 90 ASP HB2 1 1
8 12445 1 1 61 ASP HB3 H 19.113 18.725 21.717 1.00 . A A . 90 ASP HB3 1 1
8 12446 1 1 61 ASP N N 19.895 16.493 19.325 1.00 . A A . 90 ASP N 1 1
8 12447 1 1 61 ASP O O 18.947 18.783 18.209 1.00 . A A . 90 ASP O 1 1
8 12448 1 1 61 ASP OD1 O 19.600 15.848 22.230 1.00 . A A . 90 ASP OD1 1 1
8 12449 1 1 61 ASP OD2 O 20.986 17.242 23.112 1.00 . A A . 90 ASP OD2 1 1
8 12450 1 1 62 TYR C C 17.385 21.090 18.664 1.00 . A A . 91 TYR C 1 1
8 12451 1 1 62 TYR CA C 16.491 19.854 18.813 1.00 . A A . 91 TYR CA 1 1
8 12452 1 1 62 TYR CB C 15.146 20.220 19.512 1.00 . A A . 91 TYR CB 1 1
8 12453 1 1 62 TYR CD1 C 15.647 22.212 20.965 1.00 . A A . 91 TYR CD1 1 1
8 12454 1 1 62 TYR CD2 C 14.502 22.586 18.864 1.00 . A A . 91 TYR CD2 1 1
8 12455 1 1 62 TYR CE1 C 15.635 23.587 21.221 1.00 . A A . 91 TYR CE1 1 1
8 12456 1 1 62 TYR CE2 C 14.484 23.964 19.120 1.00 . A A . 91 TYR CE2 1 1
8 12457 1 1 62 TYR CG C 15.081 21.711 19.790 1.00 . A A . 91 TYR CG 1 1
8 12458 1 1 62 TYR CZ C 15.056 24.464 20.297 1.00 . A A . 91 TYR CZ 1 1
8 12459 1 1 62 TYR H H 16.756 18.483 20.399 1.00 . A A . 91 TYR H 1 1
8 12460 1 1 62 TYR HA H 16.287 19.454 17.832 1.00 . A A . 91 TYR HA 1 1
8 12461 1 1 62 TYR HB2 H 14.314 19.940 18.879 1.00 . A A . 91 TYR HB2 1 1
8 12462 1 1 62 TYR HB3 H 15.077 19.684 20.445 1.00 . A A . 91 TYR HB3 1 1
8 12463 1 1 62 TYR HD1 H 16.100 21.533 21.673 1.00 . A A . 91 TYR HD1 1 1
8 12464 1 1 62 TYR HD2 H 14.061 22.201 17.959 1.00 . A A . 91 TYR HD2 1 1
8 12465 1 1 62 TYR HE1 H 16.072 23.971 22.131 1.00 . A A . 91 TYR HE1 1 1
8 12466 1 1 62 TYR HE2 H 14.040 24.641 18.404 1.00 . A A . 91 TYR HE2 1 1
8 12467 1 1 62 TYR HH H 14.621 26.255 19.801 1.00 . A A . 91 TYR HH 1 1
8 12468 1 1 62 TYR N N 17.176 18.836 19.588 1.00 . A A . 91 TYR N 1 1
8 12469 1 1 62 TYR O O 17.496 21.657 17.588 1.00 . A A . 91 TYR O 1 1
8 12470 1 1 62 TYR OH O 15.048 25.821 20.543 1.00 . A A . 91 TYR OH 1 1
8 12471 1 1 63 GLU C C 19.903 22.590 18.642 1.00 . A A . 92 GLU C 1 1
8 12472 1 1 63 GLU CA C 18.831 22.704 19.724 1.00 . A A . 92 GLU CA 1 1
8 12473 1 1 63 GLU CB C 19.485 22.894 21.094 1.00 . A A . 92 GLU CB 1 1
8 12474 1 1 63 GLU CD C 20.746 21.650 22.872 1.00 . A A . 92 GLU CD 1 1
8 12475 1 1 63 GLU CG C 20.433 21.722 21.381 1.00 . A A . 92 GLU CG 1 1
8 12476 1 1 63 GLU H H 17.850 21.044 20.606 1.00 . A A . 92 GLU H 1 1
8 12477 1 1 63 GLU HA H 18.214 23.561 19.514 1.00 . A A . 92 GLU HA 1 1
8 12478 1 1 63 GLU HB2 H 20.042 23.819 21.100 1.00 . A A . 92 GLU HB2 1 1
8 12479 1 1 63 GLU HB3 H 18.719 22.929 21.853 1.00 . A A . 92 GLU HB3 1 1
8 12480 1 1 63 GLU HG2 H 19.971 20.798 21.070 1.00 . A A . 92 GLU HG2 1 1
8 12481 1 1 63 GLU HG3 H 21.354 21.866 20.837 1.00 . A A . 92 GLU HG3 1 1
8 12482 1 1 63 GLU N N 17.990 21.516 19.757 1.00 . A A . 92 GLU N 1 1
8 12483 1 1 63 GLU O O 20.080 23.501 17.832 1.00 . A A . 92 GLU O 1 1
8 12484 1 1 63 GLU OE1 O 21.306 22.604 23.386 1.00 . A A . 92 GLU OE1 1 1
8 12485 1 1 63 GLU OE2 O 20.423 20.640 23.474 1.00 . A A . 92 GLU OE2 1 1
8 12486 1 1 64 ARG C C 21.071 21.015 16.264 1.00 . A A . 93 ARG C 1 1
8 12487 1 1 64 ARG CA C 21.659 21.238 17.652 1.00 . A A . 93 ARG CA 1 1
8 12488 1 1 64 ARG CB C 22.501 20.034 18.056 1.00 . A A . 93 ARG CB 1 1
8 12489 1 1 64 ARG CD C 24.603 18.847 17.517 1.00 . A A . 93 ARG CD 1 1
8 12490 1 1 64 ARG CG C 23.868 20.158 17.391 1.00 . A A . 93 ARG CG 1 1
8 12491 1 1 64 ARG CZ C 24.051 17.691 19.606 1.00 . A A . 93 ARG CZ 1 1
8 12492 1 1 64 ARG H H 20.419 20.781 19.300 1.00 . A A . 93 ARG H 1 1
8 12493 1 1 64 ARG HA H 22.301 22.099 17.614 1.00 . A A . 93 ARG HA 1 1
8 12494 1 1 64 ARG HB2 H 22.620 20.022 19.131 1.00 . A A . 93 ARG HB2 1 1
8 12495 1 1 64 ARG HB3 H 22.022 19.119 17.736 1.00 . A A . 93 ARG HB3 1 1
8 12496 1 1 64 ARG HD2 H 24.016 18.077 17.054 1.00 . A A . 93 ARG HD2 1 1
8 12497 1 1 64 ARG HD3 H 25.547 18.936 17.005 1.00 . A A . 93 ARG HD3 1 1
8 12498 1 1 64 ARG HE H 25.600 18.944 19.384 1.00 . A A . 93 ARG HE 1 1
8 12499 1 1 64 ARG HG2 H 23.739 20.399 16.346 1.00 . A A . 93 ARG HG2 1 1
8 12500 1 1 64 ARG HG3 H 24.435 20.936 17.875 1.00 . A A . 93 ARG HG3 1 1
8 12501 1 1 64 ARG HH11 H 22.796 17.340 18.079 1.00 . A A . 93 ARG HH11 1 1
8 12502 1 1 64 ARG HH12 H 22.433 16.512 19.553 1.00 . A A . 93 ARG HH12 1 1
8 12503 1 1 64 ARG HH21 H 25.099 17.855 21.302 1.00 . A A . 93 ARG HH21 1 1
8 12504 1 1 64 ARG HH22 H 23.724 16.804 21.368 1.00 . A A . 93 ARG HH22 1 1
8 12505 1 1 64 ARG N N 20.611 21.470 18.633 1.00 . A A . 93 ARG N 1 1
8 12506 1 1 64 ARG NE N 24.838 18.532 18.926 1.00 . A A . 93 ARG NE 1 1
8 12507 1 1 64 ARG NH1 N 23.013 17.138 19.033 1.00 . A A . 93 ARG NH1 1 1
8 12508 1 1 64 ARG NH2 N 24.313 17.428 20.855 1.00 . A A . 93 ARG NH2 1 1
8 12509 1 1 64 ARG O O 21.641 21.438 15.261 1.00 . A A . 93 ARG O 1 1
8 12510 1 1 65 ALA C C 19.218 21.237 14.037 1.00 . A A . 94 ALA C 1 1
8 12511 1 1 65 ALA CA C 19.305 20.010 14.943 1.00 . A A . 94 ALA CA 1 1
8 12512 1 1 65 ALA CB C 17.895 19.469 15.186 1.00 . A A . 94 ALA CB 1 1
8 12513 1 1 65 ALA H H 19.550 19.980 17.047 1.00 . A A . 94 ALA H 1 1
8 12514 1 1 65 ALA HA H 19.879 19.248 14.444 1.00 . A A . 94 ALA HA 1 1
8 12515 1 1 65 ALA HB1 H 17.372 20.120 15.866 1.00 . A A . 94 ALA HB1 1 1
8 12516 1 1 65 ALA HB2 H 17.955 18.478 15.613 1.00 . A A . 94 ALA HB2 1 1
8 12517 1 1 65 ALA HB3 H 17.364 19.424 14.249 1.00 . A A . 94 ALA HB3 1 1
8 12518 1 1 65 ALA N N 19.946 20.317 16.214 1.00 . A A . 94 ALA N 1 1
8 12519 1 1 65 ALA O O 19.497 21.152 12.857 1.00 . A A . 94 ALA O 1 1
8 12520 1 1 66 LEU C C 20.075 23.918 13.102 1.00 . A A . 95 LEU C 1 1
8 12521 1 1 66 LEU CA C 18.743 23.593 13.777 1.00 . A A . 95 LEU CA 1 1
8 12522 1 1 66 LEU CB C 18.306 24.761 14.699 1.00 . A A . 95 LEU CB 1 1
8 12523 1 1 66 LEU CD1 C 16.194 23.410 15.102 1.00 . A A . 95 LEU CD1 1 1
8 12524 1 1 66 LEU CD2 C 16.445 25.679 16.104 1.00 . A A . 95 LEU CD2 1 1
8 12525 1 1 66 LEU CG C 16.773 24.808 14.890 1.00 . A A . 95 LEU CG 1 1
8 12526 1 1 66 LEU H H 18.657 22.423 15.542 1.00 . A A . 95 LEU H 1 1
8 12527 1 1 66 LEU HA H 18.004 23.438 12.998 1.00 . A A . 95 LEU HA 1 1
8 12528 1 1 66 LEU HB2 H 18.774 24.633 15.665 1.00 . A A . 95 LEU HB2 1 1
8 12529 1 1 66 LEU HB3 H 18.635 25.701 14.279 1.00 . A A . 95 LEU HB3 1 1
8 12530 1 1 66 LEU HD11 H 15.218 23.488 15.565 1.00 . A A . 95 LEU HD11 1 1
8 12531 1 1 66 LEU HD12 H 16.844 22.845 15.739 1.00 . A A . 95 LEU HD12 1 1
8 12532 1 1 66 LEU HD13 H 16.095 22.911 14.149 1.00 . A A . 95 LEU HD13 1 1
8 12533 1 1 66 LEU HD21 H 16.791 26.687 15.927 1.00 . A A . 95 LEU HD21 1 1
8 12534 1 1 66 LEU HD22 H 16.934 25.276 16.977 1.00 . A A . 95 LEU HD22 1 1
8 12535 1 1 66 LEU HD23 H 15.376 25.688 16.260 1.00 . A A . 95 LEU HD23 1 1
8 12536 1 1 66 LEU HG H 16.317 25.248 14.028 1.00 . A A . 95 LEU HG 1 1
8 12537 1 1 66 LEU N N 18.853 22.379 14.583 1.00 . A A . 95 LEU N 1 1
8 12538 1 1 66 LEU O O 20.107 24.340 11.949 1.00 . A A . 95 LEU O 1 1
8 12539 1 1 67 ARG C C 22.828 23.007 12.163 1.00 . A A . 96 ARG C 1 1
8 12540 1 1 67 ARG CA C 22.474 24.013 13.254 1.00 . A A . 96 ARG CA 1 1
8 12541 1 1 67 ARG CB C 23.525 23.969 14.362 1.00 . A A . 96 ARG CB 1 1
8 12542 1 1 67 ARG CD C 23.244 26.356 15.147 1.00 . A A . 96 ARG CD 1 1
8 12543 1 1 67 ARG CG C 23.104 24.878 15.527 1.00 . A A . 96 ARG CG 1 1
8 12544 1 1 67 ARG CZ C 21.713 27.602 16.573 1.00 . A A . 96 ARG CZ 1 1
8 12545 1 1 67 ARG H H 21.092 23.402 14.733 1.00 . A A . 96 ARG H 1 1
8 12546 1 1 67 ARG HA H 22.464 24.994 12.813 1.00 . A A . 96 ARG HA 1 1
8 12547 1 1 67 ARG HB2 H 23.628 22.954 14.716 1.00 . A A . 96 ARG HB2 1 1
8 12548 1 1 67 ARG HB3 H 24.471 24.310 13.968 1.00 . A A . 96 ARG HB3 1 1
8 12549 1 1 67 ARG HD2 H 24.253 26.546 14.817 1.00 . A A . 96 ARG HD2 1 1
8 12550 1 1 67 ARG HD3 H 22.557 26.599 14.351 1.00 . A A . 96 ARG HD3 1 1
8 12551 1 1 67 ARG HE H 23.684 27.458 16.900 1.00 . A A . 96 ARG HE 1 1
8 12552 1 1 67 ARG HG2 H 22.075 24.677 15.788 1.00 . A A . 96 ARG HG2 1 1
8 12553 1 1 67 ARG HG3 H 23.730 24.672 16.381 1.00 . A A . 96 ARG HG3 1 1
8 12554 1 1 67 ARG HH11 H 20.889 26.646 15.017 1.00 . A A . 96 ARG HH11 1 1
8 12555 1 1 67 ARG HH12 H 19.792 27.547 16.008 1.00 . A A . 96 ARG HH12 1 1
8 12556 1 1 67 ARG HH21 H 22.249 28.635 18.199 1.00 . A A . 96 ARG HH21 1 1
8 12557 1 1 67 ARG HH22 H 20.562 28.673 17.810 1.00 . A A . 96 ARG HH22 1 1
8 12558 1 1 67 ARG N N 21.164 23.732 13.814 1.00 . A A . 96 ARG N 1 1
8 12559 1 1 67 ARG NE N 22.951 27.190 16.307 1.00 . A A . 96 ARG NE 1 1
8 12560 1 1 67 ARG NH1 N 20.721 27.237 15.806 1.00 . A A . 96 ARG NH1 1 1
8 12561 1 1 67 ARG NH2 N 21.491 28.363 17.607 1.00 . A A . 96 ARG NH2 1 1
8 12562 1 1 67 ARG O O 23.581 23.319 11.247 1.00 . A A . 96 ARG O 1 1
8 12563 1 1 68 LEU C C 22.035 21.134 9.918 1.00 . A A . 97 LEU C 1 1
8 12564 1 1 68 LEU CA C 22.603 20.767 11.285 1.00 . A A . 97 LEU CA 1 1
8 12565 1 1 68 LEU CB C 22.045 19.404 11.748 1.00 . A A . 97 LEU CB 1 1
8 12566 1 1 68 LEU CD1 C 23.155 19.382 14.008 1.00 . A A . 97 LEU CD1 1 1
8 12567 1 1 68 LEU CD2 C 22.624 17.232 12.855 1.00 . A A . 97 LEU CD2 1 1
8 12568 1 1 68 LEU CG C 23.061 18.683 12.649 1.00 . A A . 97 LEU CG 1 1
8 12569 1 1 68 LEU H H 21.727 21.584 13.035 1.00 . A A . 97 LEU H 1 1
8 12570 1 1 68 LEU HA H 23.672 20.697 11.185 1.00 . A A . 97 LEU HA 1 1
8 12571 1 1 68 LEU HB2 H 21.134 19.563 12.303 1.00 . A A . 97 LEU HB2 1 1
8 12572 1 1 68 LEU HB3 H 21.830 18.780 10.890 1.00 . A A . 97 LEU HB3 1 1
8 12573 1 1 68 LEU HD11 H 22.215 19.284 14.529 1.00 . A A . 97 LEU HD11 1 1
8 12574 1 1 68 LEU HD12 H 23.386 20.425 13.868 1.00 . A A . 97 LEU HD12 1 1
8 12575 1 1 68 LEU HD13 H 23.936 18.917 14.590 1.00 . A A . 97 LEU HD13 1 1
8 12576 1 1 68 LEU HD21 H 21.549 17.182 12.951 1.00 . A A . 97 LEU HD21 1 1
8 12577 1 1 68 LEU HD22 H 23.085 16.844 13.746 1.00 . A A . 97 LEU HD22 1 1
8 12578 1 1 68 LEU HD23 H 22.936 16.644 12.008 1.00 . A A . 97 LEU HD23 1 1
8 12579 1 1 68 LEU HG H 24.033 18.691 12.178 1.00 . A A . 97 LEU HG 1 1
8 12580 1 1 68 LEU N N 22.308 21.794 12.276 1.00 . A A . 97 LEU N 1 1
8 12581 1 1 68 LEU O O 22.685 20.922 8.895 1.00 . A A . 97 LEU O 1 1
8 12582 1 1 69 LEU C C 20.102 23.573 8.521 1.00 . A A . 98 LEU C 1 1
8 12583 1 1 69 LEU CA C 20.173 22.062 8.647 1.00 . A A . 98 LEU CA 1 1
8 12584 1 1 69 LEU CB C 18.771 21.453 8.568 1.00 . A A . 98 LEU CB 1 1
8 12585 1 1 69 LEU CD1 C 16.485 21.955 9.519 1.00 . A A . 98 LEU CD1 1 1
8 12586 1 1 69 LEU CD2 C 18.043 20.481 10.761 1.00 . A A . 98 LEU CD2 1 1
8 12587 1 1 69 LEU CG C 17.962 21.718 9.862 1.00 . A A . 98 LEU CG 1 1
8 12588 1 1 69 LEU H H 20.354 21.827 10.757 1.00 . A A . 98 LEU H 1 1
8 12589 1 1 69 LEU HA H 20.752 21.684 7.813 1.00 . A A . 98 LEU HA 1 1
8 12590 1 1 69 LEU HB2 H 18.259 21.863 7.710 1.00 . A A . 98 LEU HB2 1 1
8 12591 1 1 69 LEU HB3 H 18.876 20.396 8.440 1.00 . A A . 98 LEU HB3 1 1
8 12592 1 1 69 LEU HD11 H 15.953 22.251 10.412 1.00 . A A . 98 LEU HD11 1 1
8 12593 1 1 69 LEU HD12 H 16.058 21.039 9.137 1.00 . A A . 98 LEU HD12 1 1
8 12594 1 1 69 LEU HD13 H 16.400 22.729 8.773 1.00 . A A . 98 LEU HD13 1 1
8 12595 1 1 69 LEU HD21 H 19.074 20.197 10.891 1.00 . A A . 98 LEU HD21 1 1
8 12596 1 1 69 LEU HD22 H 17.514 19.669 10.287 1.00 . A A . 98 LEU HD22 1 1
8 12597 1 1 69 LEU HD23 H 17.592 20.697 11.715 1.00 . A A . 98 LEU HD23 1 1
8 12598 1 1 69 LEU HG H 18.360 22.580 10.384 1.00 . A A . 98 LEU HG 1 1
8 12599 1 1 69 LEU N N 20.819 21.678 9.905 1.00 . A A . 98 LEU N 1 1
8 12600 1 1 69 LEU O O 19.378 24.107 7.678 1.00 . A A . 98 LEU O 1 1
8 12601 1 1 70 ARG C C 19.511 26.274 9.366 1.00 . A A . 99 ARG C 1 1
8 12602 1 1 70 ARG CA C 20.917 25.705 9.313 1.00 . A A . 99 ARG CA 1 1
8 12603 1 1 70 ARG CB C 21.591 26.183 8.024 1.00 . A A . 99 ARG CB 1 1
8 12604 1 1 70 ARG CD C 23.867 25.611 8.892 1.00 . A A . 99 ARG CD 1 1
8 12605 1 1 70 ARG CG C 22.869 25.382 7.762 1.00 . A A . 99 ARG CG 1 1
8 12606 1 1 70 ARG CZ C 25.453 23.788 8.630 1.00 . A A . 99 ARG CZ 1 1
8 12607 1 1 70 ARG H H 21.460 23.778 9.972 1.00 . A A . 99 ARG H 1 1
8 12608 1 1 70 ARG HA H 21.477 26.068 10.160 1.00 . A A . 99 ARG HA 1 1
8 12609 1 1 70 ARG HB2 H 20.913 26.052 7.193 1.00 . A A . 99 ARG HB2 1 1
8 12610 1 1 70 ARG HB3 H 21.841 27.229 8.119 1.00 . A A . 99 ARG HB3 1 1
8 12611 1 1 70 ARG HD2 H 23.954 26.669 9.087 1.00 . A A . 99 ARG HD2 1 1
8 12612 1 1 70 ARG HD3 H 23.523 25.111 9.782 1.00 . A A . 99 ARG HD3 1 1
8 12613 1 1 70 ARG HE H 25.856 25.694 8.178 1.00 . A A . 99 ARG HE 1 1
8 12614 1 1 70 ARG HG2 H 22.628 24.330 7.703 1.00 . A A . 99 ARG HG2 1 1
8 12615 1 1 70 ARG HG3 H 23.306 25.702 6.828 1.00 . A A . 99 ARG HG3 1 1
8 12616 1 1 70 ARG HH11 H 23.639 23.284 9.317 1.00 . A A . 99 ARG HH11 1 1
8 12617 1 1 70 ARG HH12 H 24.766 21.979 9.148 1.00 . A A . 99 ARG HH12 1 1
8 12618 1 1 70 ARG HH21 H 27.324 23.994 7.957 1.00 . A A . 99 ARG HH21 1 1
8 12619 1 1 70 ARG HH22 H 26.851 22.381 8.377 1.00 . A A . 99 ARG HH22 1 1
8 12620 1 1 70 ARG N N 20.881 24.256 9.345 1.00 . A A . 99 ARG N 1 1
8 12621 1 1 70 ARG NE N 25.170 25.082 8.516 1.00 . A A . 99 ARG NE 1 1
8 12622 1 1 70 ARG NH1 N 24.549 22.952 9.067 1.00 . A A . 99 ARG NH1 1 1
8 12623 1 1 70 ARG NH2 N 26.635 23.353 8.297 1.00 . A A . 99 ARG NH2 1 1
8 12624 1 1 70 ARG O O 19.108 27.019 8.474 1.00 . A A . 99 ARG O 1 1
8 12625 1 1 71 LEU C C 17.317 27.478 11.669 1.00 . A A . 100 LEU C 1 1
8 12626 1 1 71 LEU CA C 17.391 26.425 10.555 1.00 . A A . 100 LEU CA 1 1
8 12627 1 1 71 LEU CB C 16.451 25.275 10.888 1.00 . A A . 100 LEU CB 1 1
8 12628 1 1 71 LEU CD1 C 14.650 25.691 9.146 1.00 . A A . 100 LEU CD1 1 1
8 12629 1 1 71 LEU CD2 C 14.047 24.726 11.408 1.00 . A A . 100 LEU CD2 1 1
8 12630 1 1 71 LEU CG C 14.986 25.695 10.653 1.00 . A A . 100 LEU CG 1 1
8 12631 1 1 71 LEU H H 19.130 25.336 11.097 1.00 . A A . 100 LEU H 1 1
8 12632 1 1 71 LEU HA H 17.080 26.843 9.622 1.00 . A A . 100 LEU HA 1 1
8 12633 1 1 71 LEU HB2 H 16.692 24.441 10.266 1.00 . A A . 100 LEU HB2 1 1
8 12634 1 1 71 LEU HB3 H 16.578 24.999 11.916 1.00 . A A . 100 LEU HB3 1 1
8 12635 1 1 71 LEU HD11 H 13.576 25.654 9.023 1.00 . A A . 100 LEU HD11 1 1
8 12636 1 1 71 LEU HD12 H 15.092 24.829 8.669 1.00 . A A . 100 LEU HD12 1 1
8 12637 1 1 71 LEU HD13 H 15.027 26.591 8.686 1.00 . A A . 100 LEU HD13 1 1
8 12638 1 1 71 LEU HD21 H 14.500 23.746 11.476 1.00 . A A . 100 LEU HD21 1 1
8 12639 1 1 71 LEU HD22 H 13.103 24.645 10.888 1.00 . A A . 100 LEU HD22 1 1
8 12640 1 1 71 LEU HD23 H 13.872 25.107 12.402 1.00 . A A . 100 LEU HD23 1 1
8 12641 1 1 71 LEU HG H 14.844 26.695 11.039 1.00 . A A . 100 LEU HG 1 1
8 12642 1 1 71 LEU N N 18.760 25.928 10.411 1.00 . A A . 100 LEU N 1 1
8 12643 1 1 71 LEU O O 17.546 27.159 12.835 1.00 . A A . 100 LEU O 1 1
8 12644 1 1 72 PRO C C 16.076 29.374 13.593 1.00 . A A . 101 PRO C 1 1
8 12645 1 1 72 PRO CA C 16.922 29.790 12.394 1.00 . A A . 101 PRO CA 1 1
8 12646 1 1 72 PRO CB C 16.246 30.953 11.653 1.00 . A A . 101 PRO CB 1 1
8 12647 1 1 72 PRO CD C 16.718 29.236 10.010 1.00 . A A . 101 PRO CD 1 1
8 12648 1 1 72 PRO CG C 16.557 30.742 10.209 1.00 . A A . 101 PRO CG 1 1
8 12649 1 1 72 PRO HA H 17.909 30.085 12.712 1.00 . A A . 101 PRO HA 1 1
8 12650 1 1 72 PRO HB2 H 15.173 30.928 11.811 1.00 . A A . 101 PRO HB2 1 1
8 12651 1 1 72 PRO HB3 H 16.649 31.898 11.988 1.00 . A A . 101 PRO HB3 1 1
8 12652 1 1 72 PRO HD2 H 15.803 28.799 9.628 1.00 . A A . 101 PRO HD2 1 1
8 12653 1 1 72 PRO HD3 H 17.545 29.031 9.348 1.00 . A A . 101 PRO HD3 1 1
8 12654 1 1 72 PRO HG2 H 15.744 31.110 9.599 1.00 . A A . 101 PRO HG2 1 1
8 12655 1 1 72 PRO HG3 H 17.476 31.245 9.945 1.00 . A A . 101 PRO HG3 1 1
8 12656 1 1 72 PRO N N 17.008 28.717 11.359 1.00 . A A . 101 PRO N 1 1
8 12657 1 1 72 PRO O O 16.487 29.536 14.741 1.00 . A A . 101 PRO O 1 1
8 12658 1 1 73 GLN C C 12.761 27.718 13.779 1.00 . A A . 102 GLN C 1 1
8 12659 1 1 73 GLN CA C 13.993 28.391 14.369 1.00 . A A . 102 GLN CA 1 1
8 12660 1 1 73 GLN CB C 13.545 29.583 15.216 1.00 . A A . 102 GLN CB 1 1
8 12661 1 1 73 GLN CD C 12.400 30.247 17.333 1.00 . A A . 102 GLN CD 1 1
8 12662 1 1 73 GLN CG C 12.800 29.070 16.446 1.00 . A A . 102 GLN CG 1 1
8 12663 1 1 73 GLN H H 14.641 28.717 12.362 1.00 . A A . 102 GLN H 1 1
8 12664 1 1 73 GLN HA H 14.511 27.688 15.003 1.00 . A A . 102 GLN HA 1 1
8 12665 1 1 73 GLN HB2 H 14.404 30.155 15.529 1.00 . A A . 102 GLN HB2 1 1
8 12666 1 1 73 GLN HB3 H 12.885 30.210 14.636 1.00 . A A . 102 GLN HB3 1 1
8 12667 1 1 73 GLN HE21 H 11.024 29.229 18.341 1.00 . A A . 102 GLN HE21 1 1
8 12668 1 1 73 GLN HE22 H 11.209 30.852 18.802 1.00 . A A . 102 GLN HE22 1 1
8 12669 1 1 73 GLN HG2 H 11.916 28.534 16.130 1.00 . A A . 102 GLN HG2 1 1
8 12670 1 1 73 GLN HG3 H 13.445 28.403 16.999 1.00 . A A . 102 GLN HG3 1 1
8 12671 1 1 73 GLN N N 14.898 28.831 13.308 1.00 . A A . 102 GLN N 1 1
8 12672 1 1 73 GLN NE2 N 11.468 30.095 18.234 1.00 . A A . 102 GLN NE2 1 1
8 12673 1 1 73 GLN O O 12.210 28.185 12.784 1.00 . A A . 102 GLN O 1 1
8 12674 1 1 73 GLN OE1 O 12.953 31.338 17.198 1.00 . A A . 102 GLN OE1 1 1
8 12675 1 1 74 LEU C C 10.097 26.789 13.379 1.00 . A A . 103 LEU C 1 1
8 12676 1 1 74 LEU CA C 11.196 25.852 13.907 1.00 . A A . 103 LEU CA 1 1
8 12677 1 1 74 LEU CB C 10.627 24.973 15.029 1.00 . A A . 103 LEU CB 1 1
8 12678 1 1 74 LEU CD1 C 11.066 22.973 16.466 1.00 . A A . 103 LEU CD1 1 1
8 12679 1 1 74 LEU CD2 C 11.510 22.847 13.982 1.00 . A A . 103 LEU CD2 1 1
8 12680 1 1 74 LEU CG C 11.532 23.752 15.233 1.00 . A A . 103 LEU CG 1 1
8 12681 1 1 74 LEU H H 12.862 26.284 15.162 1.00 . A A . 103 LEU H 1 1
8 12682 1 1 74 LEU HA H 11.532 25.217 13.117 1.00 . A A . 103 LEU HA 1 1
8 12683 1 1 74 LEU HB2 H 10.584 25.544 15.945 1.00 . A A . 103 LEU HB2 1 1
8 12684 1 1 74 LEU HB3 H 9.633 24.642 14.766 1.00 . A A . 103 LEU HB3 1 1
8 12685 1 1 74 LEU HD11 H 9.997 22.834 16.422 1.00 . A A . 103 LEU HD11 1 1
8 12686 1 1 74 LEU HD12 H 11.322 23.529 17.356 1.00 . A A . 103 LEU HD12 1 1
8 12687 1 1 74 LEU HD13 H 11.555 22.010 16.490 1.00 . A A . 103 LEU HD13 1 1
8 12688 1 1 74 LEU HD21 H 11.544 21.810 14.273 1.00 . A A . 103 LEU HD21 1 1
8 12689 1 1 74 LEU HD22 H 12.376 23.075 13.376 1.00 . A A . 103 LEU HD22 1 1
8 12690 1 1 74 LEU HD23 H 10.614 23.027 13.399 1.00 . A A . 103 LEU HD23 1 1
8 12691 1 1 74 LEU HG H 12.539 24.095 15.394 1.00 . A A . 103 LEU HG 1 1
8 12692 1 1 74 LEU N N 12.350 26.608 14.391 1.00 . A A . 103 LEU N 1 1
8 12693 1 1 74 LEU O O 9.352 27.377 14.164 1.00 . A A . 103 LEU O 1 1
8 12694 1 1 75 PRO C C 7.597 27.718 12.143 1.00 . A A . 104 PRO C 1 1
8 12695 1 1 75 PRO CA C 8.969 27.865 11.472 1.00 . A A . 104 PRO CA 1 1
8 12696 1 1 75 PRO CB C 8.927 27.430 9.999 1.00 . A A . 104 PRO CB 1 1
8 12697 1 1 75 PRO CD C 10.811 26.307 11.026 1.00 . A A . 104 PRO CD 1 1
8 12698 1 1 75 PRO CG C 10.293 26.893 9.711 1.00 . A A . 104 PRO CG 1 1
8 12699 1 1 75 PRO HA H 9.314 28.883 11.538 1.00 . A A . 104 PRO HA 1 1
8 12700 1 1 75 PRO HB2 H 8.178 26.661 9.855 1.00 . A A . 104 PRO HB2 1 1
8 12701 1 1 75 PRO HB3 H 8.723 28.272 9.355 1.00 . A A . 104 PRO HB3 1 1
8 12702 1 1 75 PRO HD2 H 10.671 25.236 11.033 1.00 . A A . 104 PRO HD2 1 1
8 12703 1 1 75 PRO HD3 H 11.851 26.551 11.167 1.00 . A A . 104 PRO HD3 1 1
8 12704 1 1 75 PRO HG2 H 10.238 26.121 8.951 1.00 . A A . 104 PRO HG2 1 1
8 12705 1 1 75 PRO HG3 H 10.950 27.687 9.383 1.00 . A A . 104 PRO HG3 1 1
8 12706 1 1 75 PRO N N 9.989 26.958 12.072 1.00 . A A . 104 PRO N 1 1
8 12707 1 1 75 PRO O O 7.301 26.685 12.744 1.00 . A A . 104 PRO O 1 1
8 12708 1 1 76 PRO C C 4.525 27.578 12.046 1.00 . A A . 105 PRO C 1 1
8 12709 1 1 76 PRO CA C 5.387 28.691 12.649 1.00 . A A . 105 PRO CA 1 1
8 12710 1 1 76 PRO CB C 4.810 30.088 12.326 1.00 . A A . 105 PRO CB 1 1
8 12711 1 1 76 PRO CD C 7.015 30.004 11.366 1.00 . A A . 105 PRO CD 1 1
8 12712 1 1 76 PRO CG C 5.623 30.591 11.176 1.00 . A A . 105 PRO CG 1 1
8 12713 1 1 76 PRO HA H 5.456 28.567 13.719 1.00 . A A . 105 PRO HA 1 1
8 12714 1 1 76 PRO HB2 H 3.764 30.019 12.050 1.00 . A A . 105 PRO HB2 1 1
8 12715 1 1 76 PRO HB3 H 4.927 30.749 13.174 1.00 . A A . 105 PRO HB3 1 1
8 12716 1 1 76 PRO HD2 H 7.490 29.850 10.413 1.00 . A A . 105 PRO HD2 1 1
8 12717 1 1 76 PRO HD3 H 7.616 30.645 11.994 1.00 . A A . 105 PRO HD3 1 1
8 12718 1 1 76 PRO HG2 H 5.198 30.249 10.240 1.00 . A A . 105 PRO HG2 1 1
8 12719 1 1 76 PRO HG3 H 5.677 31.669 11.189 1.00 . A A . 105 PRO HG3 1 1
8 12720 1 1 76 PRO N N 6.757 28.725 12.046 1.00 . A A . 105 PRO N 1 1
8 12721 1 1 76 PRO O O 3.757 27.813 11.114 1.00 . A A . 105 PRO O 1 1
8 12722 1 1 77 GLY C C 4.745 23.969 12.017 1.00 . A A . 106 GLY C 1 1
8 12723 1 1 77 GLY CA C 3.877 25.220 12.110 1.00 . A A . 106 GLY CA 1 1
8 12724 1 1 77 GLY H H 5.276 26.242 13.337 1.00 . A A . 106 GLY H 1 1
8 12725 1 1 77 GLY HA2 H 3.063 25.032 12.795 1.00 . A A . 106 GLY HA2 1 1
8 12726 1 1 77 GLY HA3 H 3.471 25.437 11.131 1.00 . A A . 106 GLY HA3 1 1
8 12727 1 1 77 GLY N N 4.652 26.367 12.593 1.00 . A A . 106 GLY N 1 1
8 12728 1 1 77 GLY O O 4.283 22.860 12.283 1.00 . A A . 106 GLY O 1 1
8 12729 1 1 78 ALA C C 7.434 22.593 12.875 1.00 . A A . 107 ALA C 1 1
8 12730 1 1 78 ALA CA C 6.925 23.031 11.510 1.00 . A A . 107 ALA CA 1 1
8 12731 1 1 78 ALA CB C 8.118 23.431 10.648 1.00 . A A . 107 ALA CB 1 1
8 12732 1 1 78 ALA H H 6.319 25.059 11.431 1.00 . A A . 107 ALA H 1 1
8 12733 1 1 78 ALA HA H 6.409 22.209 11.043 1.00 . A A . 107 ALA HA 1 1
8 12734 1 1 78 ALA HB1 H 8.863 22.648 10.675 1.00 . A A . 107 ALA HB1 1 1
8 12735 1 1 78 ALA HB2 H 8.544 24.343 11.035 1.00 . A A . 107 ALA HB2 1 1
8 12736 1 1 78 ALA HB3 H 7.796 23.587 9.631 1.00 . A A . 107 ALA HB3 1 1
8 12737 1 1 78 ALA N N 6.002 24.154 11.636 1.00 . A A . 107 ALA N 1 1
8 12738 1 1 78 ALA O O 7.496 23.394 13.807 1.00 . A A . 107 ALA O 1 1
8 12739 1 1 79 GLN C C 9.398 19.760 13.966 1.00 . A A . 108 GLN C 1 1
8 12740 1 1 79 GLN CA C 8.312 20.785 14.247 1.00 . A A . 108 GLN CA 1 1
8 12741 1 1 79 GLN CB C 7.180 20.111 15.023 1.00 . A A . 108 GLN CB 1 1
8 12742 1 1 79 GLN CD C 4.824 20.381 15.799 1.00 . A A . 108 GLN CD 1 1
8 12743 1 1 79 GLN CG C 5.936 20.985 14.949 1.00 . A A . 108 GLN CG 1 1
8 12744 1 1 79 GLN H H 7.734 20.715 12.220 1.00 . A A . 108 GLN H 1 1
8 12745 1 1 79 GLN HA H 8.725 21.587 14.845 1.00 . A A . 108 GLN HA 1 1
8 12746 1 1 79 GLN HB2 H 6.967 19.142 14.592 1.00 . A A . 108 GLN HB2 1 1
8 12747 1 1 79 GLN HB3 H 7.473 19.990 16.056 1.00 . A A . 108 GLN HB3 1 1
8 12748 1 1 79 GLN HE21 H 3.444 20.556 14.383 1.00 . A A . 108 GLN HE21 1 1
8 12749 1 1 79 GLN HE22 H 2.906 19.872 15.840 1.00 . A A . 108 GLN HE22 1 1
8 12750 1 1 79 GLN HG2 H 6.171 21.975 15.308 1.00 . A A . 108 GLN HG2 1 1
8 12751 1 1 79 GLN HG3 H 5.607 21.042 13.922 1.00 . A A . 108 GLN HG3 1 1
8 12752 1 1 79 GLN N N 7.802 21.320 12.988 1.00 . A A . 108 GLN N 1 1
8 12753 1 1 79 GLN NE2 N 3.625 20.260 15.300 1.00 . A A . 108 GLN NE2 1 1
8 12754 1 1 79 GLN O O 9.431 19.156 12.893 1.00 . A A . 108 GLN O 1 1
8 12755 1 1 79 GLN OE1 O 5.055 20.011 16.951 1.00 . A A . 108 GLN OE1 1 1
8 12756 1 1 80 LEU C C 10.905 17.224 15.228 1.00 . A A . 109 LEU C 1 1
8 12757 1 1 80 LEU CA C 11.357 18.596 14.778 1.00 . A A . 109 LEU CA 1 1
8 12758 1 1 80 LEU CB C 12.572 19.020 15.627 1.00 . A A . 109 LEU CB 1 1
8 12759 1 1 80 LEU CD1 C 14.385 20.763 15.625 1.00 . A A . 109 LEU CD1 1 1
8 12760 1 1 80 LEU CD2 C 14.627 18.700 14.231 1.00 . A A . 109 LEU CD2 1 1
8 12761 1 1 80 LEU CG C 13.636 19.739 14.770 1.00 . A A . 109 LEU CG 1 1
8 12762 1 1 80 LEU H H 10.208 20.069 15.769 1.00 . A A . 109 LEU H 1 1
8 12763 1 1 80 LEU HA H 11.643 18.536 13.740 1.00 . A A . 109 LEU HA 1 1
8 12764 1 1 80 LEU HB2 H 12.236 19.678 16.418 1.00 . A A . 109 LEU HB2 1 1
8 12765 1 1 80 LEU HB3 H 13.016 18.143 16.071 1.00 . A A . 109 LEU HB3 1 1
8 12766 1 1 80 LEU HD11 H 13.794 21.663 15.700 1.00 . A A . 109 LEU HD11 1 1
8 12767 1 1 80 LEU HD12 H 15.332 20.988 15.165 1.00 . A A . 109 LEU HD12 1 1
8 12768 1 1 80 LEU HD13 H 14.552 20.359 16.607 1.00 . A A . 109 LEU HD13 1 1
8 12769 1 1 80 LEU HD21 H 15.212 19.139 13.443 1.00 . A A . 109 LEU HD21 1 1
8 12770 1 1 80 LEU HD22 H 14.086 17.847 13.850 1.00 . A A . 109 LEU HD22 1 1
8 12771 1 1 80 LEU HD23 H 15.281 18.381 15.031 1.00 . A A . 109 LEU HD23 1 1
8 12772 1 1 80 LEU HG H 13.169 20.251 13.948 1.00 . A A . 109 LEU HG 1 1
8 12773 1 1 80 LEU N N 10.281 19.562 14.933 1.00 . A A . 109 LEU N 1 1
8 12774 1 1 80 LEU O O 10.611 17.020 16.399 1.00 . A A . 109 LEU O 1 1
8 12775 1 1 81 VAL C C 11.593 13.996 14.413 1.00 . A A . 110 VAL C 1 1
8 12776 1 1 81 VAL CA C 10.408 14.940 14.553 1.00 . A A . 110 VAL CA 1 1
8 12777 1 1 81 VAL CB C 9.302 14.531 13.561 1.00 . A A . 110 VAL CB 1 1
8 12778 1 1 81 VAL CG1 C 8.308 15.680 13.369 1.00 . A A . 110 VAL CG1 1 1
8 12779 1 1 81 VAL CG2 C 9.911 14.168 12.197 1.00 . A A . 110 VAL CG2 1 1
8 12780 1 1 81 VAL H H 11.030 16.549 13.358 1.00 . A A . 110 VAL H 1 1
8 12781 1 1 81 VAL HA H 10.020 14.867 15.552 1.00 . A A . 110 VAL HA 1 1
8 12782 1 1 81 VAL HB H 8.779 13.675 13.960 1.00 . A A . 110 VAL HB 1 1
8 12783 1 1 81 VAL HG11 H 7.582 15.398 12.619 1.00 . A A . 110 VAL HG11 1 1
8 12784 1 1 81 VAL HG12 H 8.832 16.564 13.040 1.00 . A A . 110 VAL HG12 1 1
8 12785 1 1 81 VAL HG13 H 7.802 15.882 14.300 1.00 . A A . 110 VAL HG13 1 1
8 12786 1 1 81 VAL HG21 H 10.667 14.893 11.935 1.00 . A A . 110 VAL HG21 1 1
8 12787 1 1 81 VAL HG22 H 9.138 14.166 11.443 1.00 . A A . 110 VAL HG22 1 1
8 12788 1 1 81 VAL HG23 H 10.359 13.187 12.255 1.00 . A A . 110 VAL HG23 1 1
8 12789 1 1 81 VAL N N 10.838 16.301 14.281 1.00 . A A . 110 VAL N 1 1
8 12790 1 1 81 VAL O O 12.668 14.393 13.967 1.00 . A A . 110 VAL O 1 1
8 12791 1 1 82 LYS C C 12.189 10.783 13.568 1.00 . A A . 111 LYS C 1 1
8 12792 1 1 82 LYS CA C 12.441 11.737 14.727 1.00 . A A . 111 LYS CA 1 1
8 12793 1 1 82 LYS CB C 12.501 10.953 16.043 1.00 . A A . 111 LYS CB 1 1
8 12794 1 1 82 LYS CD C 13.401 10.979 18.405 1.00 . A A . 111 LYS CD 1 1
8 12795 1 1 82 LYS CE C 12.142 11.052 19.274 1.00 . A A . 111 LYS CE 1 1
8 12796 1 1 82 LYS CG C 13.205 11.799 17.115 1.00 . A A . 111 LYS CG 1 1
8 12797 1 1 82 LYS H H 10.510 12.499 15.159 1.00 . A A . 111 LYS H 1 1
8 12798 1 1 82 LYS HA H 13.396 12.221 14.566 1.00 . A A . 111 LYS HA 1 1
8 12799 1 1 82 LYS HB2 H 11.496 10.727 16.366 1.00 . A A . 111 LYS HB2 1 1
8 12800 1 1 82 LYS HB3 H 13.045 10.036 15.894 1.00 . A A . 111 LYS HB3 1 1
8 12801 1 1 82 LYS HD2 H 13.605 9.947 18.156 1.00 . A A . 111 LYS HD2 1 1
8 12802 1 1 82 LYS HD3 H 14.235 11.383 18.960 1.00 . A A . 111 LYS HD3 1 1
8 12803 1 1 82 LYS HE2 H 11.281 10.747 18.696 1.00 . A A . 111 LYS HE2 1 1
8 12804 1 1 82 LYS HE3 H 12.254 10.399 20.127 1.00 . A A . 111 LYS HE3 1 1
8 12805 1 1 82 LYS HG2 H 14.167 12.112 16.739 1.00 . A A . 111 LYS HG2 1 1
8 12806 1 1 82 LYS HG3 H 12.611 12.673 17.329 1.00 . A A . 111 LYS HG3 1 1
8 12807 1 1 82 LYS HZ1 H 12.171 12.512 20.758 1.00 . A A . 111 LYS HZ1 1 1
8 12808 1 1 82 LYS HZ2 H 10.972 12.747 19.576 1.00 . A A . 111 LYS HZ2 1 1
8 12809 1 1 82 LYS HZ3 H 12.599 13.080 19.218 1.00 . A A . 111 LYS HZ3 1 1
8 12810 1 1 82 LYS N N 11.389 12.748 14.806 1.00 . A A . 111 LYS N 1 1
8 12811 1 1 82 LYS NZ N 11.957 12.453 19.742 1.00 . A A . 111 LYS NZ 1 1
8 12812 1 1 82 LYS O O 11.223 10.929 12.819 1.00 . A A . 111 LYS O 1 1
8 12813 1 1 83 SER C C 11.648 8.062 12.492 1.00 . A A . 112 SER C 1 1
8 12814 1 1 83 SER CA C 12.963 8.820 12.366 1.00 . A A . 112 SER CA 1 1
8 12815 1 1 83 SER CB C 14.131 7.838 12.427 1.00 . A A . 112 SER CB 1 1
8 12816 1 1 83 SER H H 13.825 9.746 14.062 1.00 . A A . 112 SER H 1 1
8 12817 1 1 83 SER HA H 12.983 9.329 11.414 1.00 . A A . 112 SER HA 1 1
8 12818 1 1 83 SER HB2 H 15.026 8.316 12.068 1.00 . A A . 112 SER HB2 1 1
8 12819 1 1 83 SER HB3 H 14.282 7.522 13.453 1.00 . A A . 112 SER HB3 1 1
8 12820 1 1 83 SER HG H 14.231 6.865 10.747 1.00 . A A . 112 SER HG 1 1
8 12821 1 1 83 SER N N 13.076 9.805 13.430 1.00 . A A . 112 SER N 1 1
8 12822 1 1 83 SER O O 11.001 7.758 11.495 1.00 . A A . 112 SER O 1 1
8 12823 1 1 83 SER OG O 13.841 6.712 11.611 1.00 . A A . 112 SER OG 1 1
8 12824 1 1 84 ALA C C 8.864 7.694 13.229 1.00 . A A . 113 ALA C 1 1
8 12825 1 1 84 ALA CA C 10.021 7.026 13.959 1.00 . A A . 113 ALA CA 1 1
8 12826 1 1 84 ALA CB C 9.714 6.986 15.455 1.00 . A A . 113 ALA CB 1 1
8 12827 1 1 84 ALA H H 11.818 8.019 14.487 1.00 . A A . 113 ALA H 1 1
8 12828 1 1 84 ALA HA H 10.130 6.016 13.597 1.00 . A A . 113 ALA HA 1 1
8 12829 1 1 84 ALA HB1 H 8.796 6.442 15.619 1.00 . A A . 113 ALA HB1 1 1
8 12830 1 1 84 ALA HB2 H 9.605 7.995 15.826 1.00 . A A . 113 ALA HB2 1 1
8 12831 1 1 84 ALA HB3 H 10.523 6.496 15.977 1.00 . A A . 113 ALA HB3 1 1
8 12832 1 1 84 ALA N N 11.261 7.754 13.725 1.00 . A A . 113 ALA N 1 1
8 12833 1 1 84 ALA O O 8.108 7.040 12.517 1.00 . A A . 113 ALA O 1 1
8 12834 1 1 85 TRP C C 7.714 9.496 11.229 1.00 . A A . 114 TRP C 1 1
8 12835 1 1 85 TRP CA C 7.650 9.720 12.738 1.00 . A A . 114 TRP CA 1 1
8 12836 1 1 85 TRP CB C 7.762 11.216 13.044 1.00 . A A . 114 TRP CB 1 1
8 12837 1 1 85 TRP CD1 C 5.489 12.314 12.716 1.00 . A A . 114 TRP CD1 1 1
8 12838 1 1 85 TRP CD2 C 6.829 12.515 10.914 1.00 . A A . 114 TRP CD2 1 1
8 12839 1 1 85 TRP CE2 C 5.617 13.173 10.601 1.00 . A A . 114 TRP CE2 1 1
8 12840 1 1 85 TRP CE3 C 7.843 12.495 9.937 1.00 . A A . 114 TRP CE3 1 1
8 12841 1 1 85 TRP CG C 6.731 11.983 12.269 1.00 . A A . 114 TRP CG 1 1
8 12842 1 1 85 TRP CH2 C 6.433 13.758 8.409 1.00 . A A . 114 TRP CH2 1 1
8 12843 1 1 85 TRP CZ2 C 5.417 13.789 9.367 1.00 . A A . 114 TRP CZ2 1 1
8 12844 1 1 85 TRP CZ3 C 7.644 13.114 8.693 1.00 . A A . 114 TRP CZ3 1 1
8 12845 1 1 85 TRP H H 9.358 9.485 13.973 1.00 . A A . 114 TRP H 1 1
8 12846 1 1 85 TRP HA H 6.704 9.358 13.111 1.00 . A A . 114 TRP HA 1 1
8 12847 1 1 85 TRP HB2 H 7.609 11.380 14.100 1.00 . A A . 114 TRP HB2 1 1
8 12848 1 1 85 TRP HB3 H 8.746 11.561 12.768 1.00 . A A . 114 TRP HB3 1 1
8 12849 1 1 85 TRP HD1 H 5.077 12.083 13.690 1.00 . A A . 114 TRP HD1 1 1
8 12850 1 1 85 TRP HE1 H 3.940 13.402 11.810 1.00 . A A . 114 TRP HE1 1 1
8 12851 1 1 85 TRP HE3 H 8.782 12.001 10.145 1.00 . A A . 114 TRP HE3 1 1
8 12852 1 1 85 TRP HH2 H 6.286 14.232 7.455 1.00 . A A . 114 TRP HH2 1 1
8 12853 1 1 85 TRP HZ2 H 4.482 14.284 9.150 1.00 . A A . 114 TRP HZ2 1 1
8 12854 1 1 85 TRP HZ3 H 8.427 13.092 7.949 1.00 . A A . 114 TRP HZ3 1 1
8 12855 1 1 85 TRP N N 8.728 9.000 13.399 1.00 . A A . 114 TRP N 1 1
8 12856 1 1 85 TRP NE1 N 4.841 13.033 11.733 1.00 . A A . 114 TRP NE1 1 1
8 12857 1 1 85 TRP O O 6.697 9.222 10.595 1.00 . A A . 114 TRP O 1 1
8 12858 1 1 86 LEU C C 8.828 7.970 8.840 1.00 . A A . 115 LEU C 1 1
8 12859 1 1 86 LEU CA C 9.079 9.433 9.221 1.00 . A A . 115 LEU CA 1 1
8 12860 1 1 86 LEU CB C 10.504 9.853 8.803 1.00 . A A . 115 LEU CB 1 1
8 12861 1 1 86 LEU CD1 C 11.973 10.603 6.852 1.00 . A A . 115 LEU CD1 1 1
8 12862 1 1 86 LEU CD2 C 9.883 9.244 6.431 1.00 . A A . 115 LEU CD2 1 1
8 12863 1 1 86 LEU CG C 10.524 10.316 7.328 1.00 . A A . 115 LEU CG 1 1
8 12864 1 1 86 LEU H H 9.688 9.845 11.215 1.00 . A A . 115 LEU H 1 1
8 12865 1 1 86 LEU HA H 8.363 10.055 8.706 1.00 . A A . 115 LEU HA 1 1
8 12866 1 1 86 LEU HB2 H 10.828 10.664 9.436 1.00 . A A . 115 LEU HB2 1 1
8 12867 1 1 86 LEU HB3 H 11.182 9.017 8.926 1.00 . A A . 115 LEU HB3 1 1
8 12868 1 1 86 LEU HD11 H 12.241 9.918 6.064 1.00 . A A . 115 LEU HD11 1 1
8 12869 1 1 86 LEU HD12 H 12.672 10.495 7.671 1.00 . A A . 115 LEU HD12 1 1
8 12870 1 1 86 LEU HD13 H 12.031 11.613 6.471 1.00 . A A . 115 LEU HD13 1 1
8 12871 1 1 86 LEU HD21 H 10.251 8.268 6.707 1.00 . A A . 115 LEU HD21 1 1
8 12872 1 1 86 LEU HD22 H 10.138 9.443 5.399 1.00 . A A . 115 LEU HD22 1 1
8 12873 1 1 86 LEU HD23 H 8.814 9.277 6.544 1.00 . A A . 115 LEU HD23 1 1
8 12874 1 1 86 LEU HG H 9.953 11.228 7.246 1.00 . A A . 115 LEU HG 1 1
8 12875 1 1 86 LEU N N 8.910 9.620 10.659 1.00 . A A . 115 LEU N 1 1
8 12876 1 1 86 LEU O O 7.999 7.671 7.981 1.00 . A A . 115 LEU O 1 1
8 12877 1 1 87 SER C C 7.986 5.249 9.000 1.00 . A A . 116 SER C 1 1
8 12878 1 1 87 SER CA C 9.445 5.636 9.176 1.00 . A A . 116 SER CA 1 1
8 12879 1 1 87 SER CB C 10.060 4.819 10.313 1.00 . A A . 116 SER CB 1 1
8 12880 1 1 87 SER H H 10.235 7.353 10.124 1.00 . A A . 116 SER H 1 1
8 12881 1 1 87 SER HA H 9.977 5.418 8.266 1.00 . A A . 116 SER HA 1 1
8 12882 1 1 87 SER HB2 H 11.069 5.150 10.490 1.00 . A A . 116 SER HB2 1 1
8 12883 1 1 87 SER HB3 H 9.475 4.961 11.214 1.00 . A A . 116 SER HB3 1 1
8 12884 1 1 87 SER HG H 10.475 3.372 9.085 1.00 . A A . 116 SER HG 1 1
8 12885 1 1 87 SER N N 9.569 7.062 9.474 1.00 . A A . 116 SER N 1 1
8 12886 1 1 87 SER O O 7.596 4.727 7.962 1.00 . A A . 116 SER O 1 1
8 12887 1 1 87 SER OG O 10.074 3.445 9.953 1.00 . A A . 116 SER OG 1 1
8 12888 1 1 88 LEU C C 5.166 5.900 8.740 1.00 . A A . 117 LEU C 1 1
8 12889 1 1 88 LEU CA C 5.777 5.175 9.935 1.00 . A A . 117 LEU CA 1 1
8 12890 1 1 88 LEU CB C 5.069 5.579 11.234 1.00 . A A . 117 LEU CB 1 1
8 12891 1 1 88 LEU CD1 C 6.610 4.070 12.528 1.00 . A A . 117 LEU CD1 1 1
8 12892 1 1 88 LEU CD2 C 4.498 4.916 13.563 1.00 . A A . 117 LEU CD2 1 1
8 12893 1 1 88 LEU CG C 5.150 4.445 12.263 1.00 . A A . 117 LEU CG 1 1
8 12894 1 1 88 LEU H H 7.576 5.914 10.820 1.00 . A A . 117 LEU H 1 1
8 12895 1 1 88 LEU HA H 5.676 4.108 9.784 1.00 . A A . 117 LEU HA 1 1
8 12896 1 1 88 LEU HB2 H 5.547 6.459 11.639 1.00 . A A . 117 LEU HB2 1 1
8 12897 1 1 88 LEU HB3 H 4.032 5.797 11.034 1.00 . A A . 117 LEU HB3 1 1
8 12898 1 1 88 LEU HD11 H 7.044 3.646 11.632 1.00 . A A . 117 LEU HD11 1 1
8 12899 1 1 88 LEU HD12 H 6.656 3.343 13.325 1.00 . A A . 117 LEU HD12 1 1
8 12900 1 1 88 LEU HD13 H 7.161 4.949 12.812 1.00 . A A . 117 LEU HD13 1 1
8 12901 1 1 88 LEU HD21 H 3.551 5.387 13.340 1.00 . A A . 117 LEU HD21 1 1
8 12902 1 1 88 LEU HD22 H 5.147 5.626 14.052 1.00 . A A . 117 LEU HD22 1 1
8 12903 1 1 88 LEU HD23 H 4.334 4.070 14.213 1.00 . A A . 117 LEU HD23 1 1
8 12904 1 1 88 LEU HG H 4.620 3.582 11.887 1.00 . A A . 117 LEU HG 1 1
8 12905 1 1 88 LEU N N 7.187 5.512 10.016 1.00 . A A . 117 LEU N 1 1
8 12906 1 1 88 LEU O O 4.485 5.292 7.924 1.00 . A A . 117 LEU O 1 1
8 12907 1 1 89 CYS C C 5.122 7.160 6.176 1.00 . A A . 118 CYS C 1 1
8 12908 1 1 89 CYS CA C 4.941 7.945 7.469 1.00 . A A . 118 CYS CA 1 1
8 12909 1 1 89 CYS CB C 5.669 9.302 7.384 1.00 . A A . 118 CYS CB 1 1
8 12910 1 1 89 CYS H H 6.013 7.634 9.278 1.00 . A A . 118 CYS H 1 1
8 12911 1 1 89 CYS HA H 3.896 8.116 7.595 1.00 . A A . 118 CYS HA 1 1
8 12912 1 1 89 CYS HB2 H 6.050 9.562 8.361 1.00 . A A . 118 CYS HB2 1 1
8 12913 1 1 89 CYS HB3 H 6.495 9.237 6.688 1.00 . A A . 118 CYS HB3 1 1
8 12914 1 1 89 CYS HG H 5.026 11.255 6.359 1.00 . A A . 118 CYS HG 1 1
8 12915 1 1 89 CYS N N 5.449 7.188 8.608 1.00 . A A . 118 CYS N 1 1
8 12916 1 1 89 CYS O O 4.231 7.115 5.352 1.00 . A A . 118 CYS O 1 1
8 12917 1 1 89 CYS SG S 4.521 10.591 6.834 1.00 . A A . 118 CYS SG 1 1
8 12918 1 1 90 LEU C C 5.534 4.568 4.717 1.00 . A A . 119 LEU C 1 1
8 12919 1 1 90 LEU CA C 6.484 5.764 4.788 1.00 . A A . 119 LEU CA 1 1
8 12920 1 1 90 LEU CB C 7.928 5.283 4.756 1.00 . A A . 119 LEU CB 1 1
8 12921 1 1 90 LEU CD1 C 10.293 6.059 4.943 1.00 . A A . 119 LEU CD1 1 1
8 12922 1 1 90 LEU CD2 C 8.824 7.043 3.171 1.00 . A A . 119 LEU CD2 1 1
8 12923 1 1 90 LEU CG C 8.866 6.490 4.609 1.00 . A A . 119 LEU CG 1 1
8 12924 1 1 90 LEU H H 6.952 6.577 6.699 1.00 . A A . 119 LEU H 1 1
8 12925 1 1 90 LEU HA H 6.304 6.395 3.936 1.00 . A A . 119 LEU HA 1 1
8 12926 1 1 90 LEU HB2 H 8.149 4.767 5.680 1.00 . A A . 119 LEU HB2 1 1
8 12927 1 1 90 LEU HB3 H 8.068 4.609 3.926 1.00 . A A . 119 LEU HB3 1 1
8 12928 1 1 90 LEU HD11 H 10.573 5.226 4.318 1.00 . A A . 119 LEU HD11 1 1
8 12929 1 1 90 LEU HD12 H 10.343 5.766 5.980 1.00 . A A . 119 LEU HD12 1 1
8 12930 1 1 90 LEU HD13 H 10.966 6.884 4.769 1.00 . A A . 119 LEU HD13 1 1
8 12931 1 1 90 LEU HD21 H 9.723 7.612 2.975 1.00 . A A . 119 LEU HD21 1 1
8 12932 1 1 90 LEU HD22 H 7.972 7.690 3.059 1.00 . A A . 119 LEU HD22 1 1
8 12933 1 1 90 LEU HD23 H 8.753 6.232 2.463 1.00 . A A . 119 LEU HD23 1 1
8 12934 1 1 90 LEU HG H 8.557 7.264 5.299 1.00 . A A . 119 LEU HG 1 1
8 12935 1 1 90 LEU N N 6.262 6.533 6.003 1.00 . A A . 119 LEU N 1 1
8 12936 1 1 90 LEU O O 4.905 4.320 3.691 1.00 . A A . 119 LEU O 1 1
8 12937 1 1 91 GLN C C 3.150 3.000 5.881 1.00 . A A . 120 GLN C 1 1
8 12938 1 1 91 GLN CA C 4.624 2.620 5.832 1.00 . A A . 120 GLN CA 1 1
8 12939 1 1 91 GLN CB C 4.968 1.763 7.052 1.00 . A A . 120 GLN CB 1 1
8 12940 1 1 91 GLN CD C 6.840 0.737 8.355 1.00 . A A . 120 GLN CD 1 1
8 12941 1 1 91 GLN CG C 6.484 1.648 7.183 1.00 . A A . 120 GLN CG 1 1
8 12942 1 1 91 GLN H H 6.039 4.029 6.561 1.00 . A A . 120 GLN H 1 1
8 12943 1 1 91 GLN HA H 4.807 2.040 4.940 1.00 . A A . 120 GLN HA 1 1
8 12944 1 1 91 GLN HB2 H 4.560 2.219 7.942 1.00 . A A . 120 GLN HB2 1 1
8 12945 1 1 91 GLN HB3 H 4.547 0.776 6.928 1.00 . A A . 120 GLN HB3 1 1
8 12946 1 1 91 GLN HE21 H 8.162 1.998 9.138 1.00 . A A . 120 GLN HE21 1 1
8 12947 1 1 91 GLN HE22 H 7.954 0.542 9.987 1.00 . A A . 120 GLN HE22 1 1
8 12948 1 1 91 GLN HG2 H 6.894 1.244 6.270 1.00 . A A . 120 GLN HG2 1 1
8 12949 1 1 91 GLN HG3 H 6.894 2.629 7.354 1.00 . A A . 120 GLN HG3 1 1
8 12950 1 1 91 GLN N N 5.469 3.809 5.800 1.00 . A A . 120 GLN N 1 1
8 12951 1 1 91 GLN NE2 N 7.726 1.126 9.232 1.00 . A A . 120 GLN NE2 1 1
8 12952 1 1 91 GLN O O 2.347 2.518 5.083 1.00 . A A . 120 GLN O 1 1
8 12953 1 1 91 GLN OE1 O 6.294 -0.358 8.474 1.00 . A A . 120 GLN OE1 1 1
8 12954 1 1 92 GLU C C 0.991 5.224 5.863 1.00 . A A . 121 GLU C 1 1
8 12955 1 1 92 GLU CA C 1.428 4.305 7.004 1.00 . A A . 121 GLU CA 1 1
8 12956 1 1 92 GLU CB C 1.294 5.019 8.347 1.00 . A A . 121 GLU CB 1 1
8 12957 1 1 92 GLU CD C 1.211 4.655 10.834 1.00 . A A . 121 GLU CD 1 1
8 12958 1 1 92 GLU CG C 1.536 4.021 9.482 1.00 . A A . 121 GLU CG 1 1
8 12959 1 1 92 GLU H H 3.492 4.206 7.440 1.00 . A A . 121 GLU H 1 1
8 12960 1 1 92 GLU HA H 0.783 3.450 7.014 1.00 . A A . 121 GLU HA 1 1
8 12961 1 1 92 GLU HB2 H 2.034 5.799 8.408 1.00 . A A . 121 GLU HB2 1 1
8 12962 1 1 92 GLU HB3 H 0.303 5.436 8.438 1.00 . A A . 121 GLU HB3 1 1
8 12963 1 1 92 GLU HG2 H 0.914 3.153 9.336 1.00 . A A . 121 GLU HG2 1 1
8 12964 1 1 92 GLU HG3 H 2.576 3.722 9.474 1.00 . A A . 121 GLU HG3 1 1
8 12965 1 1 92 GLU N N 2.806 3.862 6.833 1.00 . A A . 121 GLU N 1 1
8 12966 1 1 92 GLU O O -0.146 5.152 5.402 1.00 . A A . 121 GLU O 1 1
8 12967 1 1 92 GLU OE1 O 0.410 5.572 10.864 1.00 . A A . 121 GLU OE1 1 1
8 12968 1 1 92 GLU OE2 O 1.741 4.186 11.828 1.00 . A A . 121 GLU OE2 1 1
8 12969 1 1 93 ARG C C 0.527 8.011 4.750 1.00 . A A . 122 ARG C 1 1
8 12970 1 1 93 ARG CA C 1.614 7.032 4.347 1.00 . A A . 122 ARG CA 1 1
8 12971 1 1 93 ARG CB C 1.191 6.274 3.100 1.00 . A A . 122 ARG CB 1 1
8 12972 1 1 93 ARG CD C 1.786 4.421 1.580 1.00 . A A . 122 ARG CD 1 1
8 12973 1 1 93 ARG CG C 2.187 5.148 2.848 1.00 . A A . 122 ARG CG 1 1
8 12974 1 1 93 ARG CZ C 2.642 2.155 1.803 1.00 . A A . 122 ARG CZ 1 1
8 12975 1 1 93 ARG H H 2.776 6.092 5.867 1.00 . A A . 122 ARG H 1 1
8 12976 1 1 93 ARG HA H 2.493 7.591 4.121 1.00 . A A . 122 ARG HA 1 1
8 12977 1 1 93 ARG HB2 H 0.203 5.864 3.235 1.00 . A A . 122 ARG HB2 1 1
8 12978 1 1 93 ARG HB3 H 1.192 6.944 2.254 1.00 . A A . 122 ARG HB3 1 1
8 12979 1 1 93 ARG HD2 H 0.805 3.993 1.711 1.00 . A A . 122 ARG HD2 1 1
8 12980 1 1 93 ARG HD3 H 1.758 5.136 0.776 1.00 . A A . 122 ARG HD3 1 1
8 12981 1 1 93 ARG HE H 3.474 3.554 0.638 1.00 . A A . 122 ARG HE 1 1
8 12982 1 1 93 ARG HG2 H 3.173 5.559 2.737 1.00 . A A . 122 ARG HG2 1 1
8 12983 1 1 93 ARG HG3 H 2.175 4.458 3.677 1.00 . A A . 122 ARG HG3 1 1
8 12984 1 1 93 ARG HH11 H 1.012 2.599 2.876 1.00 . A A . 122 ARG HH11 1 1
8 12985 1 1 93 ARG HH12 H 1.603 0.980 3.046 1.00 . A A . 122 ARG HH12 1 1
8 12986 1 1 93 ARG HH21 H 4.248 1.431 0.850 1.00 . A A . 122 ARG HH21 1 1
8 12987 1 1 93 ARG HH22 H 3.434 0.319 1.899 1.00 . A A . 122 ARG HH22 1 1
8 12988 1 1 93 ARG N N 1.902 6.088 5.429 1.00 . A A . 122 ARG N 1 1
8 12989 1 1 93 ARG NE N 2.744 3.367 1.264 1.00 . A A . 122 ARG NE 1 1
8 12990 1 1 93 ARG NH1 N 1.676 1.890 2.640 1.00 . A A . 122 ARG NH1 1 1
8 12991 1 1 93 ARG NH2 N 3.509 1.229 1.492 1.00 . A A . 122 ARG NH2 1 1
8 12992 1 1 93 ARG O O -0.489 8.153 4.070 1.00 . A A . 122 ARG O 1 1
8 12993 1 1 94 ARG C C 0.491 10.716 7.226 1.00 . A A . 123 ARG C 1 1
8 12994 1 1 94 ARG CA C -0.207 9.642 6.400 1.00 . A A . 123 ARG CA 1 1
8 12995 1 1 94 ARG CB C -1.247 8.904 7.259 1.00 . A A . 123 ARG CB 1 1
8 12996 1 1 94 ARG CD C 0.690 8.119 8.767 1.00 . A A . 123 ARG CD 1 1
8 12997 1 1 94 ARG CG C -0.754 8.650 8.706 1.00 . A A . 123 ARG CG 1 1
8 12998 1 1 94 ARG CZ C 2.821 8.926 9.615 1.00 . A A . 123 ARG CZ 1 1
8 12999 1 1 94 ARG H H 1.581 8.492 6.381 1.00 . A A . 123 ARG H 1 1
8 13000 1 1 94 ARG HA H -0.716 10.120 5.573 1.00 . A A . 123 ARG HA 1 1
8 13001 1 1 94 ARG HB2 H -2.149 9.495 7.302 1.00 . A A . 123 ARG HB2 1 1
8 13002 1 1 94 ARG HB3 H -1.470 7.956 6.795 1.00 . A A . 123 ARG HB3 1 1
8 13003 1 1 94 ARG HD2 H 0.756 7.386 9.556 1.00 . A A . 123 ARG HD2 1 1
8 13004 1 1 94 ARG HD3 H 0.947 7.653 7.837 1.00 . A A . 123 ARG HD3 1 1
8 13005 1 1 94 ARG HE H 1.415 10.114 8.843 1.00 . A A . 123 ARG HE 1 1
8 13006 1 1 94 ARG HG2 H -0.807 9.564 9.267 1.00 . A A . 123 ARG HG2 1 1
8 13007 1 1 94 ARG HG3 H -1.409 7.918 9.160 1.00 . A A . 123 ARG HG3 1 1
8 13008 1 1 94 ARG HH11 H 2.482 6.957 9.724 1.00 . A A . 123 ARG HH11 1 1
8 13009 1 1 94 ARG HH12 H 4.012 7.487 10.334 1.00 . A A . 123 ARG HH12 1 1
8 13010 1 1 94 ARG HH21 H 3.464 10.822 9.565 1.00 . A A . 123 ARG HH21 1 1
8 13011 1 1 94 ARG HH22 H 4.568 9.673 10.245 1.00 . A A . 123 ARG HH22 1 1
8 13012 1 1 94 ARG N N 0.753 8.675 5.875 1.00 . A A . 123 ARG N 1 1
8 13013 1 1 94 ARG NE N 1.641 9.193 9.066 1.00 . A A . 123 ARG NE 1 1
8 13014 1 1 94 ARG NH1 N 3.129 7.695 9.913 1.00 . A A . 123 ARG NH1 1 1
8 13015 1 1 94 ARG NH2 N 3.685 9.881 9.824 1.00 . A A . 123 ARG NH2 1 1
8 13016 1 1 94 ARG O O 1.714 10.858 7.175 1.00 . A A . 123 ARG O 1 1
8 13017 1 1 95 LEU C C -0.088 12.218 10.339 1.00 . A A . 124 LEU C 1 1
8 13018 1 1 95 LEU CA C 0.243 12.508 8.874 1.00 . A A . 124 LEU CA 1 1
8 13019 1 1 95 LEU CB C -0.352 13.867 8.492 1.00 . A A . 124 LEU CB 1 1
8 13020 1 1 95 LEU CD1 C 1.629 15.413 8.259 1.00 . A A . 124 LEU CD1 1 1
8 13021 1 1 95 LEU CD2 C -0.439 16.212 9.401 1.00 . A A . 124 LEU CD2 1 1
8 13022 1 1 95 LEU CG C 0.464 14.996 9.160 1.00 . A A . 124 LEU CG 1 1
8 13023 1 1 95 LEU H H -1.261 11.286 8.013 1.00 . A A . 124 LEU H 1 1
8 13024 1 1 95 LEU HA H 1.315 12.558 8.764 1.00 . A A . 124 LEU HA 1 1
8 13025 1 1 95 LEU HB2 H -0.329 13.983 7.414 1.00 . A A . 124 LEU HB2 1 1
8 13026 1 1 95 LEU HB3 H -1.376 13.910 8.833 1.00 . A A . 124 LEU HB3 1 1
8 13027 1 1 95 LEU HD11 H 2.281 16.074 8.807 1.00 . A A . 124 LEU HD11 1 1
8 13028 1 1 95 LEU HD12 H 1.246 15.927 7.388 1.00 . A A . 124 LEU HD12 1 1
8 13029 1 1 95 LEU HD13 H 2.182 14.540 7.948 1.00 . A A . 124 LEU HD13 1 1
8 13030 1 1 95 LEU HD21 H 0.146 17.015 9.822 1.00 . A A . 124 LEU HD21 1 1
8 13031 1 1 95 LEU HD22 H -1.227 15.942 10.088 1.00 . A A . 124 LEU HD22 1 1
8 13032 1 1 95 LEU HD23 H -0.869 16.531 8.464 1.00 . A A . 124 LEU HD23 1 1
8 13033 1 1 95 LEU HG H 0.860 14.653 10.110 1.00 . A A . 124 LEU HG 1 1
8 13034 1 1 95 LEU N N -0.296 11.459 8.007 1.00 . A A . 124 LEU N 1 1
8 13035 1 1 95 LEU O O -1.135 12.634 10.839 1.00 . A A . 124 LEU O 1 1
8 13036 1 1 96 VAL C C 1.015 12.386 13.308 1.00 . A A . 125 VAL C 1 1
8 13037 1 1 96 VAL CA C 0.628 11.196 12.438 1.00 . A A . 125 VAL CA 1 1
8 13038 1 1 96 VAL CB C 1.468 9.965 12.829 1.00 . A A . 125 VAL CB 1 1
8 13039 1 1 96 VAL CG1 C 0.953 8.727 12.060 1.00 . A A . 125 VAL CG1 1 1
8 13040 1 1 96 VAL CG2 C 2.967 10.226 12.517 1.00 . A A . 125 VAL CG2 1 1
8 13041 1 1 96 VAL H H 1.640 11.233 10.571 1.00 . A A . 125 VAL H 1 1
8 13042 1 1 96 VAL HA H -0.414 10.971 12.606 1.00 . A A . 125 VAL HA 1 1
8 13043 1 1 96 VAL HB H 1.349 9.788 13.894 1.00 . A A . 125 VAL HB 1 1
8 13044 1 1 96 VAL HG11 H 1.774 8.053 11.847 1.00 . A A . 125 VAL HG11 1 1
8 13045 1 1 96 VAL HG12 H 0.499 9.040 11.139 1.00 . A A . 125 VAL HG12 1 1
8 13046 1 1 96 VAL HG13 H 0.215 8.210 12.659 1.00 . A A . 125 VAL HG13 1 1
8 13047 1 1 96 VAL HG21 H 3.435 9.326 12.130 1.00 . A A . 125 VAL HG21 1 1
8 13048 1 1 96 VAL HG22 H 3.467 10.517 13.424 1.00 . A A . 125 VAL HG22 1 1
8 13049 1 1 96 VAL HG23 H 3.062 11.021 11.790 1.00 . A A . 125 VAL HG23 1 1
8 13050 1 1 96 VAL N N 0.819 11.522 11.023 1.00 . A A . 125 VAL N 1 1
8 13051 1 1 96 VAL O O 1.834 13.217 12.916 1.00 . A A . 125 VAL O 1 1
8 13052 1 1 97 ASP C C 2.090 13.425 15.976 1.00 . A A . 126 ASP C 1 1
8 13053 1 1 97 ASP CA C 0.687 13.556 15.410 1.00 . A A . 126 ASP CA 1 1
8 13054 1 1 97 ASP CB C -0.339 13.554 16.546 1.00 . A A . 126 ASP CB 1 1
8 13055 1 1 97 ASP CG C -0.310 12.216 17.276 1.00 . A A . 126 ASP CG 1 1
8 13056 1 1 97 ASP H H -0.219 11.774 14.737 1.00 . A A . 126 ASP H 1 1
8 13057 1 1 97 ASP HA H 0.612 14.491 14.875 1.00 . A A . 126 ASP HA 1 1
8 13058 1 1 97 ASP HB2 H -0.105 14.346 17.242 1.00 . A A . 126 ASP HB2 1 1
8 13059 1 1 97 ASP HB3 H -1.327 13.717 16.139 1.00 . A A . 126 ASP HB3 1 1
8 13060 1 1 97 ASP N N 0.413 12.463 14.485 1.00 . A A . 126 ASP N 1 1
8 13061 1 1 97 ASP O O 2.436 12.413 16.585 1.00 . A A . 126 ASP O 1 1
8 13062 1 1 97 ASP OD1 O 0.322 11.303 16.772 1.00 . A A . 126 ASP OD1 1 1
8 13063 1 1 97 ASP OD2 O -0.925 12.122 18.326 1.00 . A A . 126 ASP OD2 1 1
8 13064 1 1 98 VAL C C 4.281 14.631 17.761 1.00 . A A . 127 VAL C 1 1
8 13065 1 1 98 VAL CA C 4.263 14.461 16.244 1.00 . A A . 127 VAL CA 1 1
8 13066 1 1 98 VAL CB C 5.048 15.590 15.566 1.00 . A A . 127 VAL CB 1 1
8 13067 1 1 98 VAL CG1 C 5.225 15.271 14.084 1.00 . A A . 127 VAL CG1 1 1
8 13068 1 1 98 VAL CG2 C 4.300 16.925 15.718 1.00 . A A . 127 VAL CG2 1 1
8 13069 1 1 98 VAL H H 2.560 15.231 15.274 1.00 . A A . 127 VAL H 1 1
8 13070 1 1 98 VAL HA H 4.723 13.516 15.992 1.00 . A A . 127 VAL HA 1 1
8 13071 1 1 98 VAL HB H 6.021 15.664 16.016 1.00 . A A . 127 VAL HB 1 1
8 13072 1 1 98 VAL HG11 H 5.580 16.149 13.566 1.00 . A A . 127 VAL HG11 1 1
8 13073 1 1 98 VAL HG12 H 4.279 14.962 13.664 1.00 . A A . 127 VAL HG12 1 1
8 13074 1 1 98 VAL HG13 H 5.945 14.479 13.981 1.00 . A A . 127 VAL HG13 1 1
8 13075 1 1 98 VAL HG21 H 3.537 17.006 14.956 1.00 . A A . 127 VAL HG21 1 1
8 13076 1 1 98 VAL HG22 H 5.001 17.739 15.608 1.00 . A A . 127 VAL HG22 1 1
8 13077 1 1 98 VAL HG23 H 3.838 16.979 16.694 1.00 . A A . 127 VAL HG23 1 1
8 13078 1 1 98 VAL N N 2.894 14.458 15.764 1.00 . A A . 127 VAL N 1 1
8 13079 1 1 98 VAL O O 3.621 13.878 18.473 1.00 . A A . 127 VAL O 1 1
8 13080 1 1 99 ALA C C 5.757 14.712 20.398 1.00 . A A . 128 ALA C 1 1
8 13081 1 1 99 ALA CA C 5.111 15.887 19.673 1.00 . A A . 128 ALA CA 1 1
8 13082 1 1 99 ALA CB C 3.716 16.146 20.233 1.00 . A A . 128 ALA CB 1 1
8 13083 1 1 99 ALA H H 5.513 16.199 17.627 1.00 . A A . 128 ALA H 1 1
8 13084 1 1 99 ALA HA H 5.716 16.767 19.828 1.00 . A A . 128 ALA HA 1 1
8 13085 1 1 99 ALA HB1 H 3.160 16.751 19.533 1.00 . A A . 128 ALA HB1 1 1
8 13086 1 1 99 ALA HB2 H 3.797 16.667 21.175 1.00 . A A . 128 ALA HB2 1 1
8 13087 1 1 99 ALA HB3 H 3.204 15.208 20.382 1.00 . A A . 128 ALA HB3 1 1
8 13088 1 1 99 ALA N N 5.024 15.625 18.243 1.00 . A A . 128 ALA N 1 1
8 13089 1 1 99 ALA O O 6.831 14.845 20.985 1.00 . A A . 128 ALA O 1 1
8 13090 1 1 100 GLY C C 6.984 12.009 20.442 1.00 . A A . 129 GLY C 1 1
8 13091 1 1 100 GLY CA C 5.617 12.373 21.002 1.00 . A A . 129 GLY CA 1 1
8 13092 1 1 100 GLY H H 4.248 13.516 19.861 1.00 . A A . 129 GLY H 1 1
8 13093 1 1 100 GLY HA2 H 5.701 12.555 22.063 1.00 . A A . 129 GLY HA2 1 1
8 13094 1 1 100 GLY HA3 H 4.939 11.551 20.834 1.00 . A A . 129 GLY HA3 1 1
8 13095 1 1 100 GLY N N 5.096 13.563 20.348 1.00 . A A . 129 GLY N 1 1
8 13096 1 1 100 GLY O O 7.919 11.733 21.194 1.00 . A A . 129 GLY O 1 1
8 13097 1 1 101 PHE C C 9.236 12.943 18.370 1.00 . A A . 130 PHE C 1 1
8 13098 1 1 101 PHE CA C 8.372 11.696 18.474 1.00 . A A . 130 PHE CA 1 1
8 13099 1 1 101 PHE CB C 8.130 11.126 17.077 1.00 . A A . 130 PHE CB 1 1
8 13100 1 1 101 PHE CD1 C 7.690 8.763 17.837 1.00 . A A . 130 PHE CD1 1 1
8 13101 1 1 101 PHE CD2 C 5.949 9.940 16.627 1.00 . A A . 130 PHE CD2 1 1
8 13102 1 1 101 PHE CE1 C 6.860 7.640 17.938 1.00 . A A . 130 PHE CE1 1 1
8 13103 1 1 101 PHE CE2 C 5.121 8.817 16.727 1.00 . A A . 130 PHE CE2 1 1
8 13104 1 1 101 PHE CG C 7.235 9.913 17.182 1.00 . A A . 130 PHE CG 1 1
8 13105 1 1 101 PHE CZ C 5.575 7.667 17.382 1.00 . A A . 130 PHE CZ 1 1
8 13106 1 1 101 PHE H H 6.328 12.259 18.564 1.00 . A A . 130 PHE H 1 1
8 13107 1 1 101 PHE HA H 8.894 10.958 19.066 1.00 . A A . 130 PHE HA 1 1
8 13108 1 1 101 PHE HB2 H 7.661 11.877 16.457 1.00 . A A . 130 PHE HB2 1 1
8 13109 1 1 101 PHE HB3 H 9.073 10.837 16.640 1.00 . A A . 130 PHE HB3 1 1
8 13110 1 1 101 PHE HD1 H 8.681 8.741 18.266 1.00 . A A . 130 PHE HD1 1 1
8 13111 1 1 101 PHE HD2 H 5.598 10.827 16.120 1.00 . A A . 130 PHE HD2 1 1
8 13112 1 1 101 PHE HE1 H 7.211 6.752 18.444 1.00 . A A . 130 PHE HE1 1 1
8 13113 1 1 101 PHE HE2 H 4.131 8.840 16.297 1.00 . A A . 130 PHE HE2 1 1
8 13114 1 1 101 PHE HZ H 4.934 6.801 17.461 1.00 . A A . 130 PHE HZ 1 1
8 13115 1 1 101 PHE N N 7.102 12.022 19.117 1.00 . A A . 130 PHE N 1 1
8 13116 1 1 101 PHE O O 10.395 12.872 17.978 1.00 . A A . 130 PHE O 1 1
8 13117 1 1 102 SER C C 10.311 15.490 19.847 1.00 . A A . 131 SER C 1 1
8 13118 1 1 102 SER CA C 9.390 15.340 18.646 1.00 . A A . 131 SER CA 1 1
8 13119 1 1 102 SER CB C 8.407 16.506 18.597 1.00 . A A . 131 SER CB 1 1
8 13120 1 1 102 SER H H 7.728 14.099 18.998 1.00 . A A . 131 SER H 1 1
8 13121 1 1 102 SER HA H 9.986 15.343 17.761 1.00 . A A . 131 SER HA 1 1
8 13122 1 1 102 SER HB2 H 8.863 17.342 18.107 1.00 . A A . 131 SER HB2 1 1
8 13123 1 1 102 SER HB3 H 7.525 16.205 18.045 1.00 . A A . 131 SER HB3 1 1
8 13124 1 1 102 SER HG H 8.435 17.731 20.106 1.00 . A A . 131 SER HG 1 1
8 13125 1 1 102 SER N N 8.659 14.090 18.711 1.00 . A A . 131 SER N 1 1
8 13126 1 1 102 SER O O 10.100 14.868 20.887 1.00 . A A . 131 SER O 1 1
8 13127 1 1 102 SER OG O 8.048 16.873 19.921 1.00 . A A . 131 SER OG 1 1
8 13128 1 1 103 ILE C C 11.896 17.748 21.598 1.00 . A A . 132 ILE C 1 1
8 13129 1 1 103 ILE CA C 12.299 16.541 20.777 1.00 . A A . 132 ILE CA 1 1
8 13130 1 1 103 ILE CB C 13.680 16.786 20.182 1.00 . A A . 132 ILE CB 1 1
8 13131 1 1 103 ILE CD1 C 15.233 15.921 18.409 1.00 . A A . 132 ILE CD1 1 1
8 13132 1 1 103 ILE CG1 C 14.079 15.568 19.346 1.00 . A A . 132 ILE CG1 1 1
8 13133 1 1 103 ILE CG2 C 14.695 16.979 21.316 1.00 . A A . 132 ILE CG2 1 1
8 13134 1 1 103 ILE H H 11.465 16.783 18.841 1.00 . A A . 132 ILE H 1 1
8 13135 1 1 103 ILE HA H 12.341 15.669 21.414 1.00 . A A . 132 ILE HA 1 1
8 13136 1 1 103 ILE HB H 13.660 17.668 19.558 1.00 . A A . 132 ILE HB 1 1
8 13137 1 1 103 ILE HD11 H 14.827 16.193 17.443 1.00 . A A . 132 ILE HD11 1 1
8 13138 1 1 103 ILE HD12 H 15.874 15.062 18.309 1.00 . A A . 132 ILE HD12 1 1
8 13139 1 1 103 ILE HD13 H 15.803 16.750 18.808 1.00 . A A . 132 ILE HD13 1 1
8 13140 1 1 103 ILE HG12 H 14.382 14.771 20.003 1.00 . A A . 132 ILE HG12 1 1
8 13141 1 1 103 ILE HG13 H 13.237 15.239 18.753 1.00 . A A . 132 ILE HG13 1 1
8 13142 1 1 103 ILE HG21 H 14.610 16.159 22.014 1.00 . A A . 132 ILE HG21 1 1
8 13143 1 1 103 ILE HG22 H 14.494 17.908 21.827 1.00 . A A . 132 ILE HG22 1 1
8 13144 1 1 103 ILE HG23 H 15.698 17.000 20.908 1.00 . A A . 132 ILE HG23 1 1
8 13145 1 1 103 ILE N N 11.341 16.317 19.696 1.00 . A A . 132 ILE N 1 1
8 13146 1 1 103 ILE O O 11.671 17.642 22.802 1.00 . A A . 132 ILE O 1 1
8 13147 1 1 104 PHE C C 12.489 20.595 22.605 1.00 . A A . 133 PHE C 1 1
8 13148 1 1 104 PHE CA C 11.459 20.163 21.550 1.00 . A A . 133 PHE CA 1 1
8 13149 1 1 104 PHE CB C 10.054 20.070 22.195 1.00 . A A . 133 PHE CB 1 1
8 13150 1 1 104 PHE CD1 C 9.938 22.566 22.636 1.00 . A A . 133 PHE CD1 1 1
8 13151 1 1 104 PHE CD2 C 9.454 21.046 24.466 1.00 . A A . 133 PHE CD2 1 1
8 13152 1 1 104 PHE CE1 C 9.714 23.657 23.489 1.00 . A A . 133 PHE CE1 1 1
8 13153 1 1 104 PHE CE2 C 9.234 22.138 25.315 1.00 . A A . 133 PHE CE2 1 1
8 13154 1 1 104 PHE CG C 9.806 21.258 23.119 1.00 . A A . 133 PHE CG 1 1
8 13155 1 1 104 PHE CZ C 9.363 23.443 24.825 1.00 . A A . 133 PHE CZ 1 1
8 13156 1 1 104 PHE H H 12.030 18.873 19.959 1.00 . A A . 133 PHE H 1 1
8 13157 1 1 104 PHE HA H 11.426 20.916 20.775 1.00 . A A . 133 PHE HA 1 1
8 13158 1 1 104 PHE HB2 H 9.304 20.068 21.416 1.00 . A A . 133 PHE HB2 1 1
8 13159 1 1 104 PHE HB3 H 9.972 19.157 22.761 1.00 . A A . 133 PHE HB3 1 1
8 13160 1 1 104 PHE HD1 H 10.212 22.735 21.608 1.00 . A A . 133 PHE HD1 1 1
8 13161 1 1 104 PHE HD2 H 9.346 20.044 24.847 1.00 . A A . 133 PHE HD2 1 1
8 13162 1 1 104 PHE HE1 H 9.812 24.664 23.111 1.00 . A A . 133 PHE HE1 1 1
8 13163 1 1 104 PHE HE2 H 8.965 21.973 26.351 1.00 . A A . 133 PHE HE2 1 1
8 13164 1 1 104 PHE HZ H 9.190 24.286 25.481 1.00 . A A . 133 PHE HZ 1 1
8 13165 1 1 104 PHE N N 11.823 18.889 20.919 1.00 . A A . 133 PHE N 1 1
8 13166 1 1 104 PHE O O 12.689 21.788 22.792 1.00 . A A . 133 PHE O 1 1
8 13167 1 1 105 ILE C C 14.043 18.616 25.330 1.00 . A A . 134 ILE C 1 1
8 13168 1 1 105 ILE CA C 14.083 19.810 24.358 1.00 . A A . 134 ILE CA 1 1
8 13169 1 1 105 ILE CB C 13.819 21.138 25.130 1.00 . A A . 134 ILE CB 1 1
8 13170 1 1 105 ILE CD1 C 16.027 22.409 25.108 1.00 . A A . 134 ILE CD1 1 1
8 13171 1 1 105 ILE CG1 C 14.633 22.285 24.477 1.00 . A A . 134 ILE CG1 1 1
8 13172 1 1 105 ILE CG2 C 14.187 21.024 26.630 1.00 . A A . 134 ILE CG2 1 1
8 13173 1 1 105 ILE H H 12.857 18.707 23.074 1.00 . A A . 134 ILE H 1 1
8 13174 1 1 105 ILE HA H 15.070 19.841 23.913 1.00 . A A . 134 ILE HA 1 1
8 13175 1 1 105 ILE HB H 12.768 21.372 25.060 1.00 . A A . 134 ILE HB 1 1
8 13176 1 1 105 ILE HD11 H 15.949 22.911 26.061 1.00 . A A . 134 ILE HD11 1 1
8 13177 1 1 105 ILE HD12 H 16.671 22.976 24.453 1.00 . A A . 134 ILE HD12 1 1
8 13178 1 1 105 ILE HD13 H 16.442 21.421 25.255 1.00 . A A . 134 ILE HD13 1 1
8 13179 1 1 105 ILE HG12 H 14.753 22.087 23.425 1.00 . A A . 134 ILE HG12 1 1
8 13180 1 1 105 ILE HG13 H 14.096 23.207 24.602 1.00 . A A . 134 ILE HG13 1 1
8 13181 1 1 105 ILE HG21 H 13.454 20.426 27.144 1.00 . A A . 134 ILE HG21 1 1
8 13182 1 1 105 ILE HG22 H 14.216 22.010 27.068 1.00 . A A . 134 ILE HG22 1 1
8 13183 1 1 105 ILE HG23 H 15.160 20.563 26.730 1.00 . A A . 134 ILE HG23 1 1
8 13184 1 1 105 ILE N N 13.096 19.608 23.286 1.00 . A A . 134 ILE N 1 1
8 13185 1 1 105 ILE O O 15.075 17.997 25.582 1.00 . A A . 134 ILE O 1 1
8 13186 1 1 106 PRO C C 13.212 15.835 26.282 1.00 . A A . 135 PRO C 1 1
8 13187 1 1 106 PRO CA C 12.787 17.176 26.885 1.00 . A A . 135 PRO CA 1 1
8 13188 1 1 106 PRO CB C 11.299 17.187 27.297 1.00 . A A . 135 PRO CB 1 1
8 13189 1 1 106 PRO CD C 11.572 18.928 25.668 1.00 . A A . 135 PRO CD 1 1
8 13190 1 1 106 PRO CG C 10.594 17.874 26.176 1.00 . A A . 135 PRO CG 1 1
8 13191 1 1 106 PRO HA H 13.399 17.393 27.747 1.00 . A A . 135 PRO HA 1 1
8 13192 1 1 106 PRO HB2 H 10.927 16.177 27.423 1.00 . A A . 135 PRO HB2 1 1
8 13193 1 1 106 PRO HB3 H 11.168 17.752 28.210 1.00 . A A . 135 PRO HB3 1 1
8 13194 1 1 106 PRO HD2 H 11.400 19.109 24.621 1.00 . A A . 135 PRO HD2 1 1
8 13195 1 1 106 PRO HD3 H 11.477 19.835 26.238 1.00 . A A . 135 PRO HD3 1 1
8 13196 1 1 106 PRO HG2 H 10.362 17.166 25.390 1.00 . A A . 135 PRO HG2 1 1
8 13197 1 1 106 PRO HG3 H 9.692 18.351 26.529 1.00 . A A . 135 PRO HG3 1 1
8 13198 1 1 106 PRO N N 12.893 18.295 25.898 1.00 . A A . 135 PRO N 1 1
8 13199 1 1 106 PRO O O 14.340 15.437 26.522 1.00 . A A . 135 PRO O 1 1
8 13200 1 1 106 PRO OXT O 12.407 15.229 25.595 1.00 . A A . 135 PRO OXT 1 1
9 13201 1 1 1 GLY C C 1.714 11.140 -12.488 1.00 . A A . 30 GLY C 1 1
9 13202 1 1 1 GLY CA C 0.951 12.457 -12.423 1.00 . A A . 30 GLY CA 1 1
9 13203 1 1 1 GLY H1 H 0.319 12.911 -14.354 1.00 . A A . 30 GLY H1 1 1
9 13204 1 1 1 GLY H2 H 2.007 12.926 -14.154 1.00 . A A . 30 GLY H2 1 1
9 13205 1 1 1 GLY H3 H 1.065 14.204 -13.549 1.00 . A A . 30 GLY H3 1 1
9 13206 1 1 1 GLY HA2 H 1.349 13.066 -11.625 1.00 . A A . 30 GLY HA2 1 1
9 13207 1 1 1 GLY HA3 H -0.093 12.256 -12.237 1.00 . A A . 30 GLY HA3 1 1
9 13208 1 1 1 GLY N N 1.096 13.179 -13.718 1.00 . A A . 30 GLY N 1 1
9 13209 1 1 1 GLY O O 2.833 11.035 -11.986 1.00 . A A . 30 GLY O 1 1
9 13210 1 1 2 SER C C 1.604 8.306 -14.671 1.00 . A A . 31 SER C 1 1
9 13211 1 1 2 SER CA C 1.729 8.817 -13.242 1.00 . A A . 31 SER CA 1 1
9 13212 1 1 2 SER CB C 1.064 7.828 -12.287 1.00 . A A . 31 SER CB 1 1
9 13213 1 1 2 SER H H 0.212 10.278 -13.492 1.00 . A A . 31 SER H 1 1
9 13214 1 1 2 SER HA H 2.780 8.887 -12.991 1.00 . A A . 31 SER HA 1 1
9 13215 1 1 2 SER HB2 H -0.004 7.856 -12.422 1.00 . A A . 31 SER HB2 1 1
9 13216 1 1 2 SER HB3 H 1.424 6.828 -12.494 1.00 . A A . 31 SER HB3 1 1
9 13217 1 1 2 SER HG H 0.618 7.979 -10.398 1.00 . A A . 31 SER HG 1 1
9 13218 1 1 2 SER N N 1.102 10.134 -13.112 1.00 . A A . 31 SER N 1 1
9 13219 1 1 2 SER O O 0.672 8.665 -15.391 1.00 . A A . 31 SER O 1 1
9 13220 1 1 2 SER OG O 1.377 8.190 -10.948 1.00 . A A . 31 SER OG 1 1
9 13221 1 1 3 ASN C C 3.257 5.561 -16.451 1.00 . A A . 32 ASN C 1 1
9 13222 1 1 3 ASN CA C 2.544 6.908 -16.425 1.00 . A A . 32 ASN CA 1 1
9 13223 1 1 3 ASN CB C 3.234 7.870 -17.394 1.00 . A A . 32 ASN CB 1 1
9 13224 1 1 3 ASN CG C 4.709 8.006 -17.034 1.00 . A A . 32 ASN CG 1 1
9 13225 1 1 3 ASN H H 3.270 7.218 -14.458 1.00 . A A . 32 ASN H 1 1
9 13226 1 1 3 ASN HA H 1.523 6.766 -16.745 1.00 . A A . 32 ASN HA 1 1
9 13227 1 1 3 ASN HB2 H 3.145 7.489 -18.401 1.00 . A A . 32 ASN HB2 1 1
9 13228 1 1 3 ASN HB3 H 2.761 8.839 -17.335 1.00 . A A . 32 ASN HB3 1 1
9 13229 1 1 3 ASN HD21 H 5.054 9.431 -18.372 1.00 . A A . 32 ASN HD21 1 1
9 13230 1 1 3 ASN HD22 H 6.398 8.966 -17.443 1.00 . A A . 32 ASN HD22 1 1
9 13231 1 1 3 ASN N N 2.552 7.466 -15.077 1.00 . A A . 32 ASN N 1 1
9 13232 1 1 3 ASN ND2 N 5.448 8.873 -17.669 1.00 . A A . 32 ASN ND2 1 1
9 13233 1 1 3 ASN O O 4.076 5.300 -17.332 1.00 . A A . 32 ASN O 1 1
9 13234 1 1 3 ASN OD1 O 5.201 7.301 -16.153 1.00 . A A . 32 ASN OD1 1 1
9 13235 1 1 4 SER C C 2.630 2.404 -14.691 1.00 . A A . 33 SER C 1 1
9 13236 1 1 4 SER CA C 3.556 3.386 -15.402 1.00 . A A . 33 SER CA 1 1
9 13237 1 1 4 SER CB C 4.883 3.477 -14.647 1.00 . A A . 33 SER CB 1 1
9 13238 1 1 4 SER H H 2.280 4.972 -14.805 1.00 . A A . 33 SER H 1 1
9 13239 1 1 4 SER HA H 3.748 3.023 -16.402 1.00 . A A . 33 SER HA 1 1
9 13240 1 1 4 SER HB2 H 5.503 2.633 -14.899 1.00 . A A . 33 SER HB2 1 1
9 13241 1 1 4 SER HB3 H 5.393 4.390 -14.925 1.00 . A A . 33 SER HB3 1 1
9 13242 1 1 4 SER HG H 4.924 4.306 -12.887 1.00 . A A . 33 SER HG 1 1
9 13243 1 1 4 SER N N 2.940 4.708 -15.481 1.00 . A A . 33 SER N 1 1
9 13244 1 1 4 SER O O 1.775 2.804 -13.900 1.00 . A A . 33 SER O 1 1
9 13245 1 1 4 SER OG O 4.629 3.467 -13.248 1.00 . A A . 33 SER OG 1 1
9 13246 1 1 5 GLY C C 2.273 -0.023 -12.870 1.00 . A A . 34 GLY C 1 1
9 13247 1 1 5 GLY CA C 1.985 0.086 -14.363 1.00 . A A . 34 GLY CA 1 1
9 13248 1 1 5 GLY H H 3.506 0.863 -15.618 1.00 . A A . 34 GLY H 1 1
9 13249 1 1 5 GLY HA2 H 0.943 0.331 -14.507 1.00 . A A . 34 GLY HA2 1 1
9 13250 1 1 5 GLY HA3 H 2.195 -0.863 -14.832 1.00 . A A . 34 GLY HA3 1 1
9 13251 1 1 5 GLY N N 2.809 1.120 -14.979 1.00 . A A . 34 GLY N 1 1
9 13252 1 1 5 GLY O O 1.361 -0.200 -12.062 1.00 . A A . 34 GLY O 1 1
9 13253 1 1 6 GLU C C 3.260 1.072 -10.289 1.00 . A A . 35 GLU C 1 1
9 13254 1 1 6 GLU CA C 3.949 -0.009 -11.111 1.00 . A A . 35 GLU CA 1 1
9 13255 1 1 6 GLU CB C 5.467 0.150 -10.993 1.00 . A A . 35 GLU CB 1 1
9 13256 1 1 6 GLU CD C 7.420 1.569 -11.648 1.00 . A A . 35 GLU CD 1 1
9 13257 1 1 6 GLU CG C 5.903 1.426 -11.715 1.00 . A A . 35 GLU CG 1 1
9 13258 1 1 6 GLU H H 4.231 0.222 -13.199 1.00 . A A . 35 GLU H 1 1
9 13259 1 1 6 GLU HA H 3.668 -0.978 -10.726 1.00 . A A . 35 GLU HA 1 1
9 13260 1 1 6 GLU HB2 H 5.739 0.215 -9.949 1.00 . A A . 35 GLU HB2 1 1
9 13261 1 1 6 GLU HB3 H 5.955 -0.701 -11.441 1.00 . A A . 35 GLU HB3 1 1
9 13262 1 1 6 GLU HG2 H 5.593 1.378 -12.748 1.00 . A A . 35 GLU HG2 1 1
9 13263 1 1 6 GLU HG3 H 5.444 2.282 -11.241 1.00 . A A . 35 GLU HG3 1 1
9 13264 1 1 6 GLU N N 3.548 0.082 -12.511 1.00 . A A . 35 GLU N 1 1
9 13265 1 1 6 GLU O O 3.080 2.195 -10.758 1.00 . A A . 35 GLU O 1 1
9 13266 1 1 6 GLU OE1 O 7.994 1.143 -10.659 1.00 . A A . 35 GLU OE1 1 1
9 13267 1 1 6 GLU OE2 O 7.987 2.100 -12.590 1.00 . A A . 35 GLU OE2 1 1
9 13268 1 1 7 GLU C C 2.868 3.055 -8.271 1.00 . A A . 36 GLU C 1 1
9 13269 1 1 7 GLU CA C 2.192 1.686 -8.197 1.00 . A A . 36 GLU CA 1 1
9 13270 1 1 7 GLU CB C 2.217 1.151 -6.743 1.00 . A A . 36 GLU CB 1 1
9 13271 1 1 7 GLU CD C 0.383 -0.488 -7.172 1.00 . A A . 36 GLU CD 1 1
9 13272 1 1 7 GLU CG C 0.825 0.701 -6.326 1.00 . A A . 36 GLU CG 1 1
9 13273 1 1 7 GLU H H 3.022 -0.176 -8.735 1.00 . A A . 36 GLU H 1 1
9 13274 1 1 7 GLU HA H 1.171 1.791 -8.531 1.00 . A A . 36 GLU HA 1 1
9 13275 1 1 7 GLU HB2 H 2.888 0.310 -6.684 1.00 . A A . 36 GLU HB2 1 1
9 13276 1 1 7 GLU HB3 H 2.554 1.924 -6.063 1.00 . A A . 36 GLU HB3 1 1
9 13277 1 1 7 GLU HG2 H 0.843 0.417 -5.288 1.00 . A A . 36 GLU HG2 1 1
9 13278 1 1 7 GLU HG3 H 0.141 1.519 -6.468 1.00 . A A . 36 GLU HG3 1 1
9 13279 1 1 7 GLU N N 2.866 0.732 -9.064 1.00 . A A . 36 GLU N 1 1
9 13280 1 1 7 GLU O O 2.338 3.990 -8.871 1.00 . A A . 36 GLU O 1 1
9 13281 1 1 7 GLU OE1 O 1.242 -1.118 -7.766 1.00 . A A . 36 GLU OE1 1 1
9 13282 1 1 7 GLU OE2 O -0.808 -0.747 -7.216 1.00 . A A . 36 GLU OE2 1 1
9 13283 1 1 8 ALA C C 3.875 5.540 -7.138 1.00 . A A . 37 ALA C 1 1
9 13284 1 1 8 ALA CA C 4.766 4.411 -7.644 1.00 . A A . 37 ALA CA 1 1
9 13285 1 1 8 ALA CB C 5.246 4.730 -9.055 1.00 . A A . 37 ALA CB 1 1
9 13286 1 1 8 ALA H H 4.404 2.377 -7.189 1.00 . A A . 37 ALA H 1 1
9 13287 1 1 8 ALA HA H 5.622 4.316 -6.994 1.00 . A A . 37 ALA HA 1 1
9 13288 1 1 8 ALA HB1 H 5.989 4.007 -9.353 1.00 . A A . 37 ALA HB1 1 1
9 13289 1 1 8 ALA HB2 H 5.675 5.721 -9.073 1.00 . A A . 37 ALA HB2 1 1
9 13290 1 1 8 ALA HB3 H 4.408 4.686 -9.734 1.00 . A A . 37 ALA HB3 1 1
9 13291 1 1 8 ALA N N 4.033 3.157 -7.652 1.00 . A A . 37 ALA N 1 1
9 13292 1 1 8 ALA O O 4.189 6.716 -7.317 1.00 . A A . 37 ALA O 1 1
9 13293 1 1 9 GLU C C 2.540 7.065 -4.959 1.00 . A A . 38 GLU C 1 1
9 13294 1 1 9 GLU CA C 1.838 6.175 -5.978 1.00 . A A . 38 GLU CA 1 1
9 13295 1 1 9 GLU CB C 0.645 5.482 -5.319 1.00 . A A . 38 GLU CB 1 1
9 13296 1 1 9 GLU CD C -0.028 3.755 -3.639 1.00 . A A . 38 GLU CD 1 1
9 13297 1 1 9 GLU CG C 1.147 4.511 -4.249 1.00 . A A . 38 GLU CG 1 1
9 13298 1 1 9 GLU H H 2.557 4.224 -6.386 1.00 . A A . 38 GLU H 1 1
9 13299 1 1 9 GLU HA H 1.480 6.786 -6.793 1.00 . A A . 38 GLU HA 1 1
9 13300 1 1 9 GLU HB2 H 0.006 6.224 -4.862 1.00 . A A . 38 GLU HB2 1 1
9 13301 1 1 9 GLU HB3 H 0.087 4.937 -6.065 1.00 . A A . 38 GLU HB3 1 1
9 13302 1 1 9 GLU HG2 H 1.832 3.806 -4.699 1.00 . A A . 38 GLU HG2 1 1
9 13303 1 1 9 GLU HG3 H 1.657 5.061 -3.475 1.00 . A A . 38 GLU HG3 1 1
9 13304 1 1 9 GLU N N 2.761 5.176 -6.505 1.00 . A A . 38 GLU N 1 1
9 13305 1 1 9 GLU O O 3.323 6.587 -4.140 1.00 . A A . 38 GLU O 1 1
9 13306 1 1 9 GLU OE1 O -0.603 2.933 -4.334 1.00 . A A . 38 GLU OE1 1 1
9 13307 1 1 9 GLU OE2 O -0.336 4.008 -2.486 1.00 . A A . 38 GLU OE2 1 1
9 13308 1 1 10 GLU C C 1.931 9.564 -2.900 1.00 . A A . 39 GLU C 1 1
9 13309 1 1 10 GLU CA C 2.853 9.321 -4.087 1.00 . A A . 39 GLU CA 1 1
9 13310 1 1 10 GLU CB C 3.123 10.644 -4.804 1.00 . A A . 39 GLU CB 1 1
9 13311 1 1 10 GLU CD C 4.490 11.746 -6.586 1.00 . A A . 39 GLU CD 1 1
9 13312 1 1 10 GLU CG C 4.261 10.454 -5.809 1.00 . A A . 39 GLU CG 1 1
9 13313 1 1 10 GLU H H 1.616 8.684 -5.689 1.00 . A A . 39 GLU H 1 1
9 13314 1 1 10 GLU HA H 3.793 8.925 -3.724 1.00 . A A . 39 GLU HA 1 1
9 13315 1 1 10 GLU HB2 H 2.229 10.959 -5.324 1.00 . A A . 39 GLU HB2 1 1
9 13316 1 1 10 GLU HB3 H 3.404 11.394 -4.083 1.00 . A A . 39 GLU HB3 1 1
9 13317 1 1 10 GLU HG2 H 5.166 10.187 -5.282 1.00 . A A . 39 GLU HG2 1 1
9 13318 1 1 10 GLU HG3 H 4.002 9.664 -6.499 1.00 . A A . 39 GLU HG3 1 1
9 13319 1 1 10 GLU N N 2.249 8.363 -5.014 1.00 . A A . 39 GLU N 1 1
9 13320 1 1 10 GLU O O 0.728 9.767 -3.066 1.00 . A A . 39 GLU O 1 1
9 13321 1 1 10 GLU OE1 O 3.799 12.712 -6.305 1.00 . A A . 39 GLU OE1 1 1
9 13322 1 1 10 GLU OE2 O 5.353 11.751 -7.448 1.00 . A A . 39 GLU OE2 1 1
9 13323 1 1 11 TRP C C 2.516 10.610 0.507 1.00 . A A . 40 TRP C 1 1
9 13324 1 1 11 TRP CA C 1.728 9.758 -0.476 1.00 . A A . 40 TRP CA 1 1
9 13325 1 1 11 TRP CB C 1.382 8.405 0.164 1.00 . A A . 40 TRP CB 1 1
9 13326 1 1 11 TRP CD1 C 2.829 6.778 -1.116 1.00 . A A . 40 TRP CD1 1 1
9 13327 1 1 11 TRP CD2 C 3.548 7.114 0.988 1.00 . A A . 40 TRP CD2 1 1
9 13328 1 1 11 TRP CE2 C 4.438 6.186 0.398 1.00 . A A . 40 TRP CE2 1 1
9 13329 1 1 11 TRP CE3 C 3.779 7.494 2.323 1.00 . A A . 40 TRP CE3 1 1
9 13330 1 1 11 TRP CG C 2.535 7.471 0.008 1.00 . A A . 40 TRP CG 1 1
9 13331 1 1 11 TRP CH2 C 5.735 6.049 2.427 1.00 . A A . 40 TRP CH2 1 1
9 13332 1 1 11 TRP CZ2 C 5.519 5.658 1.103 1.00 . A A . 40 TRP CZ2 1 1
9 13333 1 1 11 TRP CZ3 C 4.869 6.965 3.037 1.00 . A A . 40 TRP CZ3 1 1
9 13334 1 1 11 TRP H H 3.466 9.373 -1.629 1.00 . A A . 40 TRP H 1 1
9 13335 1 1 11 TRP HA H 0.808 10.274 -0.716 1.00 . A A . 40 TRP HA 1 1
9 13336 1 1 11 TRP HB2 H 1.172 8.536 1.219 1.00 . A A . 40 TRP HB2 1 1
9 13337 1 1 11 TRP HB3 H 0.514 7.987 -0.324 1.00 . A A . 40 TRP HB3 1 1
9 13338 1 1 11 TRP HD1 H 2.272 6.812 -2.043 1.00 . A A . 40 TRP HD1 1 1
9 13339 1 1 11 TRP HE1 H 4.380 5.417 -1.537 1.00 . A A . 40 TRP HE1 1 1
9 13340 1 1 11 TRP HE3 H 3.116 8.201 2.802 1.00 . A A . 40 TRP HE3 1 1
9 13341 1 1 11 TRP HH2 H 6.572 5.646 2.979 1.00 . A A . 40 TRP HH2 1 1
9 13342 1 1 11 TRP HZ2 H 6.185 4.956 0.628 1.00 . A A . 40 TRP HZ2 1 1
9 13343 1 1 11 TRP HZ3 H 5.039 7.264 4.062 1.00 . A A . 40 TRP HZ3 1 1
9 13344 1 1 11 TRP N N 2.503 9.541 -1.698 1.00 . A A . 40 TRP N 1 1
9 13345 1 1 11 TRP NE1 N 3.958 6.014 -0.885 1.00 . A A . 40 TRP NE1 1 1
9 13346 1 1 11 TRP O O 1.957 11.465 1.193 1.00 . A A . 40 TRP O 1 1
9 13347 1 1 12 LEU C C 5.118 12.434 0.844 1.00 . A A . 41 LEU C 1 1
9 13348 1 1 12 LEU CA C 4.672 11.125 1.482 1.00 . A A . 41 LEU CA 1 1
9 13349 1 1 12 LEU CB C 5.902 10.296 1.849 1.00 . A A . 41 LEU CB 1 1
9 13350 1 1 12 LEU CD1 C 6.239 9.959 4.342 1.00 . A A . 41 LEU CD1 1 1
9 13351 1 1 12 LEU CD2 C 8.076 10.934 2.950 1.00 . A A . 41 LEU CD2 1 1
9 13352 1 1 12 LEU CG C 6.562 10.859 3.141 1.00 . A A . 41 LEU CG 1 1
9 13353 1 1 12 LEU H H 4.213 9.678 0.003 1.00 . A A . 41 LEU H 1 1
9 13354 1 1 12 LEU HA H 4.123 11.344 2.384 1.00 . A A . 41 LEU HA 1 1
9 13355 1 1 12 LEU HB2 H 5.597 9.272 2.001 1.00 . A A . 41 LEU HB2 1 1
9 13356 1 1 12 LEU HB3 H 6.606 10.333 1.027 1.00 . A A . 41 LEU HB3 1 1
9 13357 1 1 12 LEU HD11 H 5.167 9.843 4.420 1.00 . A A . 41 LEU HD11 1 1
9 13358 1 1 12 LEU HD12 H 6.618 10.411 5.248 1.00 . A A . 41 LEU HD12 1 1
9 13359 1 1 12 LEU HD13 H 6.695 8.990 4.203 1.00 . A A . 41 LEU HD13 1 1
9 13360 1 1 12 LEU HD21 H 8.463 9.947 2.745 1.00 . A A . 41 LEU HD21 1 1
9 13361 1 1 12 LEU HD22 H 8.537 11.328 3.844 1.00 . A A . 41 LEU HD22 1 1
9 13362 1 1 12 LEU HD23 H 8.288 11.585 2.114 1.00 . A A . 41 LEU HD23 1 1
9 13363 1 1 12 LEU HG H 6.187 11.855 3.343 1.00 . A A . 41 LEU HG 1 1
9 13364 1 1 12 LEU N N 3.818 10.373 0.574 1.00 . A A . 41 LEU N 1 1
9 13365 1 1 12 LEU O O 5.764 13.263 1.483 1.00 . A A . 41 LEU O 1 1
9 13366 1 1 13 SER C C 4.484 15.036 -0.539 1.00 . A A . 42 SER C 1 1
9 13367 1 1 13 SER CA C 5.154 13.810 -1.146 1.00 . A A . 42 SER CA 1 1
9 13368 1 1 13 SER CB C 4.753 13.694 -2.609 1.00 . A A . 42 SER CB 1 1
9 13369 1 1 13 SER H H 4.271 11.902 -0.883 1.00 . A A . 42 SER H 1 1
9 13370 1 1 13 SER HA H 6.222 13.933 -1.087 1.00 . A A . 42 SER HA 1 1
9 13371 1 1 13 SER HB2 H 3.682 13.698 -2.688 1.00 . A A . 42 SER HB2 1 1
9 13372 1 1 13 SER HB3 H 5.159 14.534 -3.153 1.00 . A A . 42 SER HB3 1 1
9 13373 1 1 13 SER HG H 4.785 11.755 -2.728 1.00 . A A . 42 SER HG 1 1
9 13374 1 1 13 SER N N 4.780 12.603 -0.424 1.00 . A A . 42 SER N 1 1
9 13375 1 1 13 SER O O 5.042 16.132 -0.551 1.00 . A A . 42 SER O 1 1
9 13376 1 1 13 SER OG O 5.255 12.481 -3.146 1.00 . A A . 42 SER OG 1 1
9 13377 1 1 14 SER C C 3.328 16.592 1.699 1.00 . A A . 43 SER C 1 1
9 13378 1 1 14 SER CA C 2.532 15.943 0.576 1.00 . A A . 43 SER CA 1 1
9 13379 1 1 14 SER CB C 1.196 15.426 1.124 1.00 . A A . 43 SER CB 1 1
9 13380 1 1 14 SER H H 2.875 13.950 -0.049 1.00 . A A . 43 SER H 1 1
9 13381 1 1 14 SER HA H 2.329 16.685 -0.183 1.00 . A A . 43 SER HA 1 1
9 13382 1 1 14 SER HB2 H 0.796 16.127 1.842 1.00 . A A . 43 SER HB2 1 1
9 13383 1 1 14 SER HB3 H 0.492 15.312 0.310 1.00 . A A . 43 SER HB3 1 1
9 13384 1 1 14 SER HG H 2.122 13.727 1.311 1.00 . A A . 43 SER HG 1 1
9 13385 1 1 14 SER N N 3.276 14.844 -0.021 1.00 . A A . 43 SER N 1 1
9 13386 1 1 14 SER O O 3.382 17.818 1.799 1.00 . A A . 43 SER O 1 1
9 13387 1 1 14 SER OG O 1.404 14.175 1.763 1.00 . A A . 43 SER OG 1 1
9 13388 1 1 15 LEU C C 6.236 16.284 3.316 1.00 . A A . 44 LEU C 1 1
9 13389 1 1 15 LEU CA C 4.744 16.310 3.653 1.00 . A A . 44 LEU CA 1 1
9 13390 1 1 15 LEU CB C 4.506 15.454 4.908 1.00 . A A . 44 LEU CB 1 1
9 13391 1 1 15 LEU CD1 C 4.981 13.062 5.587 1.00 . A A . 44 LEU CD1 1 1
9 13392 1 1 15 LEU CD2 C 2.880 13.607 4.320 1.00 . A A . 44 LEU CD2 1 1
9 13393 1 1 15 LEU CG C 4.364 13.961 4.505 1.00 . A A . 44 LEU CG 1 1
9 13394 1 1 15 LEU H H 3.885 14.806 2.420 1.00 . A A . 44 LEU H 1 1
9 13395 1 1 15 LEU HA H 4.445 17.328 3.865 1.00 . A A . 44 LEU HA 1 1
9 13396 1 1 15 LEU HB2 H 5.343 15.581 5.591 1.00 . A A . 44 LEU HB2 1 1
9 13397 1 1 15 LEU HB3 H 3.604 15.793 5.399 1.00 . A A . 44 LEU HB3 1 1
9 13398 1 1 15 LEU HD11 H 6.058 13.066 5.485 1.00 . A A . 44 LEU HD11 1 1
9 13399 1 1 15 LEU HD12 H 4.616 12.049 5.473 1.00 . A A . 44 LEU HD12 1 1
9 13400 1 1 15 LEU HD13 H 4.712 13.434 6.563 1.00 . A A . 44 LEU HD13 1 1
9 13401 1 1 15 LEU HD21 H 2.429 13.423 5.279 1.00 . A A . 44 LEU HD21 1 1
9 13402 1 1 15 LEU HD22 H 2.787 12.724 3.705 1.00 . A A . 44 LEU HD22 1 1
9 13403 1 1 15 LEU HD23 H 2.373 14.432 3.843 1.00 . A A . 44 LEU HD23 1 1
9 13404 1 1 15 LEU HG H 4.887 13.785 3.577 1.00 . A A . 44 LEU HG 1 1
9 13405 1 1 15 LEU N N 3.953 15.775 2.544 1.00 . A A . 44 LEU N 1 1
9 13406 1 1 15 LEU O O 6.861 15.225 3.278 1.00 . A A . 44 LEU O 1 1
9 13407 1 1 16 ARG C C 9.022 17.231 3.959 1.00 . A A . 45 ARG C 1 1
9 13408 1 1 16 ARG CA C 8.191 17.576 2.743 1.00 . A A . 45 ARG CA 1 1
9 13409 1 1 16 ARG CB C 8.508 19.003 2.279 1.00 . A A . 45 ARG CB 1 1
9 13410 1 1 16 ARG CD C 6.554 19.929 0.981 1.00 . A A . 45 ARG CD 1 1
9 13411 1 1 16 ARG CG C 7.928 19.270 0.863 1.00 . A A . 45 ARG CG 1 1
9 13412 1 1 16 ARG CZ C 6.302 21.005 -1.170 1.00 . A A . 45 ARG CZ 1 1
9 13413 1 1 16 ARG H H 6.213 18.243 3.099 1.00 . A A . 45 ARG H 1 1
9 13414 1 1 16 ARG HA H 8.430 16.879 1.953 1.00 . A A . 45 ARG HA 1 1
9 13415 1 1 16 ARG HB2 H 8.076 19.695 2.983 1.00 . A A . 45 ARG HB2 1 1
9 13416 1 1 16 ARG HB3 H 9.580 19.141 2.261 1.00 . A A . 45 ARG HB3 1 1
9 13417 1 1 16 ARG HD2 H 5.923 19.330 1.618 1.00 . A A . 45 ARG HD2 1 1
9 13418 1 1 16 ARG HD3 H 6.668 20.915 1.411 1.00 . A A . 45 ARG HD3 1 1
9 13419 1 1 16 ARG HE H 5.267 19.391 -0.609 1.00 . A A . 45 ARG HE 1 1
9 13420 1 1 16 ARG HG2 H 8.589 19.936 0.324 1.00 . A A . 45 ARG HG2 1 1
9 13421 1 1 16 ARG HG3 H 7.832 18.344 0.314 1.00 . A A . 45 ARG HG3 1 1
9 13422 1 1 16 ARG HH11 H 7.647 21.802 0.082 1.00 . A A . 45 ARG HH11 1 1
9 13423 1 1 16 ARG HH12 H 7.486 22.597 -1.449 1.00 . A A . 45 ARG HH12 1 1
9 13424 1 1 16 ARG HH21 H 5.050 20.419 -2.614 1.00 . A A . 45 ARG HH21 1 1
9 13425 1 1 16 ARG HH22 H 6.013 21.812 -2.976 1.00 . A A . 45 ARG HH22 1 1
9 13426 1 1 16 ARG N N 6.785 17.460 3.074 1.00 . A A . 45 ARG N 1 1
9 13427 1 1 16 ARG NE N 5.948 20.039 -0.336 1.00 . A A . 45 ARG NE 1 1
9 13428 1 1 16 ARG NH1 N 7.215 21.869 -0.818 1.00 . A A . 45 ARG NH1 1 1
9 13429 1 1 16 ARG NH2 N 5.744 21.086 -2.345 1.00 . A A . 45 ARG NH2 1 1
9 13430 1 1 16 ARG O O 9.041 17.966 4.943 1.00 . A A . 45 ARG O 1 1
9 13431 1 1 17 ALA C C 11.947 16.140 4.865 1.00 . A A . 46 ALA C 1 1
9 13432 1 1 17 ALA CA C 10.520 15.639 5.006 1.00 . A A . 46 ALA CA 1 1
9 13433 1 1 17 ALA CB C 10.532 14.113 5.055 1.00 . A A . 46 ALA CB 1 1
9 13434 1 1 17 ALA H H 9.635 15.542 3.086 1.00 . A A . 46 ALA H 1 1
9 13435 1 1 17 ALA HA H 10.108 16.010 5.928 1.00 . A A . 46 ALA HA 1 1
9 13436 1 1 17 ALA HB1 H 9.551 13.735 4.808 1.00 . A A . 46 ALA HB1 1 1
9 13437 1 1 17 ALA HB2 H 10.807 13.785 6.049 1.00 . A A . 46 ALA HB2 1 1
9 13438 1 1 17 ALA HB3 H 11.251 13.739 4.345 1.00 . A A . 46 ALA HB3 1 1
9 13439 1 1 17 ALA N N 9.698 16.092 3.891 1.00 . A A . 46 ALA N 1 1
9 13440 1 1 17 ALA O O 12.371 16.546 3.784 1.00 . A A . 46 ALA O 1 1
9 13441 1 1 18 HIS C C 14.873 15.739 6.954 1.00 . A A . 47 HIS C 1 1
9 13442 1 1 18 HIS CA C 14.069 16.544 5.959 1.00 . A A . 47 HIS CA 1 1
9 13443 1 1 18 HIS CB C 14.146 18.023 6.330 1.00 . A A . 47 HIS CB 1 1
9 13444 1 1 18 HIS CD2 C 16.477 18.751 7.308 1.00 . A A . 47 HIS CD2 1 1
9 13445 1 1 18 HIS CE1 C 17.514 19.078 5.435 1.00 . A A . 47 HIS CE1 1 1
9 13446 1 1 18 HIS CG C 15.582 18.472 6.304 1.00 . A A . 47 HIS CG 1 1
9 13447 1 1 18 HIS H H 12.289 15.757 6.795 1.00 . A A . 47 HIS H 1 1
9 13448 1 1 18 HIS HA H 14.490 16.405 4.973 1.00 . A A . 47 HIS HA 1 1
9 13449 1 1 18 HIS HB2 H 13.576 18.600 5.622 1.00 . A A . 47 HIS HB2 1 1
9 13450 1 1 18 HIS HB3 H 13.744 18.165 7.321 1.00 . A A . 47 HIS HB3 1 1
9 13451 1 1 18 HIS HD1 H 15.904 18.577 4.214 1.00 . A A . 47 HIS HD1 1 1
9 13452 1 1 18 HIS HD2 H 16.269 18.681 8.363 1.00 . A A . 47 HIS HD2 1 1
9 13453 1 1 18 HIS HE1 H 18.276 19.316 4.710 1.00 . A A . 47 HIS HE1 1 1
9 13454 1 1 18 HIS HE2 H 18.512 19.388 7.234 1.00 . A A . 47 HIS HE2 1 1
9 13455 1 1 18 HIS N N 12.685 16.099 5.964 1.00 . A A . 47 HIS N 1 1
9 13456 1 1 18 HIS ND1 N 16.265 18.688 5.118 1.00 . A A . 47 HIS ND1 1 1
9 13457 1 1 18 HIS NE2 N 17.696 19.133 6.755 1.00 . A A . 47 HIS NE2 1 1
9 13458 1 1 18 HIS O O 14.466 15.576 8.103 1.00 . A A . 47 HIS O 1 1
9 13459 1 1 19 VAL C C 18.281 15.117 7.480 1.00 . A A . 48 VAL C 1 1
9 13460 1 1 19 VAL CA C 16.900 14.464 7.387 1.00 . A A . 48 VAL CA 1 1
9 13461 1 1 19 VAL CB C 17.039 13.032 6.830 1.00 . A A . 48 VAL CB 1 1
9 13462 1 1 19 VAL CG1 C 17.336 12.020 7.967 1.00 . A A . 48 VAL CG1 1 1
9 13463 1 1 19 VAL CG2 C 15.747 12.640 6.103 1.00 . A A . 48 VAL CG2 1 1
9 13464 1 1 19 VAL H H 16.298 15.419 5.600 1.00 . A A . 48 VAL H 1 1
9 13465 1 1 19 VAL HA H 16.478 14.424 8.378 1.00 . A A . 48 VAL HA 1 1
9 13466 1 1 19 VAL HB H 17.856 13.016 6.129 1.00 . A A . 48 VAL HB 1 1
9 13467 1 1 19 VAL HG11 H 16.449 11.448 8.207 1.00 . A A . 48 VAL HG11 1 1
9 13468 1 1 19 VAL HG12 H 17.656 12.549 8.844 1.00 . A A . 48 VAL HG12 1 1
9 13469 1 1 19 VAL HG13 H 18.122 11.337 7.653 1.00 . A A . 48 VAL HG13 1 1
9 13470 1 1 19 VAL HG21 H 15.740 11.574 5.943 1.00 . A A . 48 VAL HG21 1 1
9 13471 1 1 19 VAL HG22 H 15.698 13.149 5.151 1.00 . A A . 48 VAL HG22 1 1
9 13472 1 1 19 VAL HG23 H 14.893 12.919 6.704 1.00 . A A . 48 VAL HG23 1 1
9 13473 1 1 19 VAL N N 16.025 15.247 6.516 1.00 . A A . 48 VAL N 1 1
9 13474 1 1 19 VAL O O 19.005 15.215 6.487 1.00 . A A . 48 VAL O 1 1
9 13475 1 1 20 VAL C C 21.067 15.253 8.463 1.00 . A A . 49 VAL C 1 1
9 13476 1 1 20 VAL CA C 19.934 16.179 8.898 1.00 . A A . 49 VAL CA 1 1
9 13477 1 1 20 VAL CB C 20.101 16.522 10.377 1.00 . A A . 49 VAL CB 1 1
9 13478 1 1 20 VAL CG1 C 21.333 17.407 10.568 1.00 . A A . 49 VAL CG1 1 1
9 13479 1 1 20 VAL CG2 C 18.857 17.264 10.873 1.00 . A A . 49 VAL CG2 1 1
9 13480 1 1 20 VAL H H 18.024 15.437 9.434 1.00 . A A . 49 VAL H 1 1
9 13481 1 1 20 VAL HA H 19.980 17.087 8.317 1.00 . A A . 49 VAL HA 1 1
9 13482 1 1 20 VAL HB H 20.227 15.612 10.943 1.00 . A A . 49 VAL HB 1 1
9 13483 1 1 20 VAL HG11 H 21.286 17.868 11.542 1.00 . A A . 49 VAL HG11 1 1
9 13484 1 1 20 VAL HG12 H 21.357 18.173 9.808 1.00 . A A . 49 VAL HG12 1 1
9 13485 1 1 20 VAL HG13 H 22.226 16.803 10.499 1.00 . A A . 49 VAL HG13 1 1
9 13486 1 1 20 VAL HG21 H 18.042 16.565 10.985 1.00 . A A . 49 VAL HG21 1 1
9 13487 1 1 20 VAL HG22 H 18.584 18.027 10.159 1.00 . A A . 49 VAL HG22 1 1
9 13488 1 1 20 VAL HG23 H 19.070 17.724 11.828 1.00 . A A . 49 VAL HG23 1 1
9 13489 1 1 20 VAL N N 18.640 15.547 8.681 1.00 . A A . 49 VAL N 1 1
9 13490 1 1 20 VAL O O 21.681 14.577 9.286 1.00 . A A . 49 VAL O 1 1
9 13491 1 1 21 ARG C C 23.771 14.938 7.030 1.00 . A A . 50 ARG C 1 1
9 13492 1 1 21 ARG CA C 22.405 14.413 6.614 1.00 . A A . 50 ARG CA 1 1
9 13493 1 1 21 ARG CB C 22.310 14.379 5.089 1.00 . A A . 50 ARG CB 1 1
9 13494 1 1 21 ARG CD C 22.229 15.769 3.019 1.00 . A A . 50 ARG CD 1 1
9 13495 1 1 21 ARG CG C 22.353 15.804 4.542 1.00 . A A . 50 ARG CG 1 1
9 13496 1 1 21 ARG CZ C 21.185 17.875 2.394 1.00 . A A . 50 ARG CZ 1 1
9 13497 1 1 21 ARG H H 20.819 15.819 6.566 1.00 . A A . 50 ARG H 1 1
9 13498 1 1 21 ARG HA H 22.292 13.410 6.986 1.00 . A A . 50 ARG HA 1 1
9 13499 1 1 21 ARG HB2 H 23.143 13.816 4.691 1.00 . A A . 50 ARG HB2 1 1
9 13500 1 1 21 ARG HB3 H 21.385 13.909 4.795 1.00 . A A . 50 ARG HB3 1 1
9 13501 1 1 21 ARG HD2 H 23.044 15.192 2.609 1.00 . A A . 50 ARG HD2 1 1
9 13502 1 1 21 ARG HD3 H 21.292 15.305 2.747 1.00 . A A . 50 ARG HD3 1 1
9 13503 1 1 21 ARG HE H 23.139 17.487 2.175 1.00 . A A . 50 ARG HE 1 1
9 13504 1 1 21 ARG HG2 H 21.534 16.373 4.958 1.00 . A A . 50 ARG HG2 1 1
9 13505 1 1 21 ARG HG3 H 23.288 16.267 4.815 1.00 . A A . 50 ARG HG3 1 1
9 13506 1 1 21 ARG HH11 H 19.984 16.476 3.175 1.00 . A A . 50 ARG HH11 1 1
9 13507 1 1 21 ARG HH12 H 19.215 17.966 2.738 1.00 . A A . 50 ARG HH12 1 1
9 13508 1 1 21 ARG HH21 H 22.137 19.446 1.599 1.00 . A A . 50 ARG HH21 1 1
9 13509 1 1 21 ARG HH22 H 20.434 19.647 1.845 1.00 . A A . 50 ARG HH22 1 1
9 13510 1 1 21 ARG N N 21.340 15.247 7.164 1.00 . A A . 50 ARG N 1 1
9 13511 1 1 21 ARG NE N 22.282 17.124 2.479 1.00 . A A . 50 ARG NE 1 1
9 13512 1 1 21 ARG NH1 N 20.038 17.402 2.801 1.00 . A A . 50 ARG NH1 1 1
9 13513 1 1 21 ARG NH2 N 21.258 19.083 1.909 1.00 . A A . 50 ARG NH2 1 1
9 13514 1 1 21 ARG O O 24.792 14.291 6.800 1.00 . A A . 50 ARG O 1 1
9 13515 1 1 22 THR C C 25.324 16.351 9.545 1.00 . A A . 51 THR C 1 1
9 13516 1 1 22 THR CA C 25.033 16.728 8.098 1.00 . A A . 51 THR CA 1 1
9 13517 1 1 22 THR CB C 24.938 18.248 7.978 1.00 . A A . 51 THR CB 1 1
9 13518 1 1 22 THR CG2 C 24.490 18.621 6.565 1.00 . A A . 51 THR CG2 1 1
9 13519 1 1 22 THR H H 22.937 16.585 7.803 1.00 . A A . 51 THR H 1 1
9 13520 1 1 22 THR HA H 25.846 16.381 7.477 1.00 . A A . 51 THR HA 1 1
9 13521 1 1 22 THR HB H 25.905 18.685 8.171 1.00 . A A . 51 THR HB 1 1
9 13522 1 1 22 THR HG1 H 23.242 18.147 8.926 1.00 . A A . 51 THR HG1 1 1
9 13523 1 1 22 THR HG21 H 24.632 19.680 6.410 1.00 . A A . 51 THR HG21 1 1
9 13524 1 1 22 THR HG22 H 23.445 18.377 6.442 1.00 . A A . 51 THR HG22 1 1
9 13525 1 1 22 THR HG23 H 25.076 18.071 5.844 1.00 . A A . 51 THR HG23 1 1
9 13526 1 1 22 THR N N 23.784 16.116 7.648 1.00 . A A . 51 THR N 1 1
9 13527 1 1 22 THR O O 26.332 16.773 10.114 1.00 . A A . 51 THR O 1 1
9 13528 1 1 22 THR OG1 O 23.997 18.739 8.922 1.00 . A A . 51 THR OG1 1 1
9 13529 1 1 23 GLY C C 24.056 13.726 11.747 1.00 . A A . 52 GLY C 1 1
9 13530 1 1 23 GLY CA C 24.616 15.126 11.528 1.00 . A A . 52 GLY CA 1 1
9 13531 1 1 23 GLY H H 23.655 15.246 9.639 1.00 . A A . 52 GLY H 1 1
9 13532 1 1 23 GLY HA2 H 25.669 15.123 11.776 1.00 . A A . 52 GLY HA2 1 1
9 13533 1 1 23 GLY HA3 H 24.099 15.813 12.180 1.00 . A A . 52 GLY HA3 1 1
9 13534 1 1 23 GLY N N 24.440 15.553 10.140 1.00 . A A . 52 GLY N 1 1
9 13535 1 1 23 GLY O O 24.702 12.877 12.359 1.00 . A A . 52 GLY O 1 1
9 13536 1 1 24 ILE C C 23.013 11.118 10.661 1.00 . A A . 53 ILE C 1 1
9 13537 1 1 24 ILE CA C 22.214 12.194 11.401 1.00 . A A . 53 ILE CA 1 1
9 13538 1 1 24 ILE CB C 20.765 12.247 10.859 1.00 . A A . 53 ILE CB 1 1
9 13539 1 1 24 ILE CD1 C 18.462 11.271 11.080 1.00 . A A . 53 ILE CD1 1 1
9 13540 1 1 24 ILE CG1 C 19.874 11.278 11.654 1.00 . A A . 53 ILE CG1 1 1
9 13541 1 1 24 ILE CG2 C 20.736 11.862 9.369 1.00 . A A . 53 ILE CG2 1 1
9 13542 1 1 24 ILE H H 22.380 14.210 10.773 1.00 . A A . 53 ILE H 1 1
9 13543 1 1 24 ILE HA H 22.193 11.953 12.453 1.00 . A A . 53 ILE HA 1 1
9 13544 1 1 24 ILE HB H 20.388 13.253 10.971 1.00 . A A . 53 ILE HB 1 1
9 13545 1 1 24 ILE HD11 H 18.476 10.841 10.090 1.00 . A A . 53 ILE HD11 1 1
9 13546 1 1 24 ILE HD12 H 18.094 12.284 11.039 1.00 . A A . 53 ILE HD12 1 1
9 13547 1 1 24 ILE HD13 H 17.822 10.683 11.718 1.00 . A A . 53 ILE HD13 1 1
9 13548 1 1 24 ILE HG12 H 20.286 10.282 11.604 1.00 . A A . 53 ILE HG12 1 1
9 13549 1 1 24 ILE HG13 H 19.833 11.599 12.680 1.00 . A A . 53 ILE HG13 1 1
9 13550 1 1 24 ILE HG21 H 20.760 10.784 9.271 1.00 . A A . 53 ILE HG21 1 1
9 13551 1 1 24 ILE HG22 H 21.591 12.284 8.869 1.00 . A A . 53 ILE HG22 1 1
9 13552 1 1 24 ILE HG23 H 19.842 12.242 8.920 1.00 . A A . 53 ILE HG23 1 1
9 13553 1 1 24 ILE N N 22.850 13.494 11.248 1.00 . A A . 53 ILE N 1 1
9 13554 1 1 24 ILE O O 22.594 9.971 10.581 1.00 . A A . 53 ILE O 1 1
9 13555 1 1 25 GLY C C 25.622 9.557 10.256 1.00 . A A . 54 GLY C 1 1
9 13556 1 1 25 GLY CA C 24.959 10.573 9.336 1.00 . A A . 54 GLY CA 1 1
9 13557 1 1 25 GLY H H 24.412 12.445 10.168 1.00 . A A . 54 GLY H 1 1
9 13558 1 1 25 GLY HA2 H 24.331 10.054 8.626 1.00 . A A . 54 GLY HA2 1 1
9 13559 1 1 25 GLY HA3 H 25.720 11.119 8.804 1.00 . A A . 54 GLY HA3 1 1
9 13560 1 1 25 GLY N N 24.138 11.508 10.094 1.00 . A A . 54 GLY N 1 1
9 13561 1 1 25 GLY O O 26.833 9.348 10.198 1.00 . A A . 54 GLY O 1 1
9 13562 1 1 26 ARG C C 25.742 6.669 11.298 1.00 . A A . 55 ARG C 1 1
9 13563 1 1 26 ARG CA C 25.324 7.932 12.044 1.00 . A A . 55 ARG CA 1 1
9 13564 1 1 26 ARG CB C 24.238 7.589 13.101 1.00 . A A . 55 ARG CB 1 1
9 13565 1 1 26 ARG CD C 21.779 7.555 13.517 1.00 . A A . 55 ARG CD 1 1
9 13566 1 1 26 ARG CG C 22.885 8.127 12.637 1.00 . A A . 55 ARG CG 1 1
9 13567 1 1 26 ARG CZ C 20.799 5.390 13.985 1.00 . A A . 55 ARG CZ 1 1
9 13568 1 1 26 ARG H H 23.863 9.140 11.102 1.00 . A A . 55 ARG H 1 1
9 13569 1 1 26 ARG HA H 26.188 8.343 12.546 1.00 . A A . 55 ARG HA 1 1
9 13570 1 1 26 ARG HB2 H 24.167 6.516 13.236 1.00 . A A . 55 ARG HB2 1 1
9 13571 1 1 26 ARG HB3 H 24.490 8.048 14.048 1.00 . A A . 55 ARG HB3 1 1
9 13572 1 1 26 ARG HD2 H 22.054 7.674 14.553 1.00 . A A . 55 ARG HD2 1 1
9 13573 1 1 26 ARG HD3 H 20.859 8.090 13.327 1.00 . A A . 55 ARG HD3 1 1
9 13574 1 1 26 ARG HE H 22.059 5.736 12.471 1.00 . A A . 55 ARG HE 1 1
9 13575 1 1 26 ARG HG2 H 22.887 9.202 12.720 1.00 . A A . 55 ARG HG2 1 1
9 13576 1 1 26 ARG HG3 H 22.718 7.839 11.608 1.00 . A A . 55 ARG HG3 1 1
9 13577 1 1 26 ARG HH11 H 20.288 6.892 15.204 1.00 . A A . 55 ARG HH11 1 1
9 13578 1 1 26 ARG HH12 H 19.574 5.357 15.567 1.00 . A A . 55 ARG HH12 1 1
9 13579 1 1 26 ARG HH21 H 21.130 3.718 12.937 1.00 . A A . 55 ARG HH21 1 1
9 13580 1 1 26 ARG HH22 H 20.051 3.558 14.282 1.00 . A A . 55 ARG HH22 1 1
9 13581 1 1 26 ARG N N 24.817 8.930 11.104 1.00 . A A . 55 ARG N 1 1
9 13582 1 1 26 ARG NE N 21.591 6.140 13.232 1.00 . A A . 55 ARG NE 1 1
9 13583 1 1 26 ARG NH1 N 20.171 5.921 14.998 1.00 . A A . 55 ARG NH1 1 1
9 13584 1 1 26 ARG NH2 N 20.649 4.123 13.714 1.00 . A A . 55 ARG NH2 1 1
9 13585 1 1 26 ARG O O 26.794 6.091 11.576 1.00 . A A . 55 ARG O 1 1
9 13586 1 1 27 ALA C C 24.149 4.795 8.516 1.00 . A A . 56 ALA C 1 1
9 13587 1 1 27 ALA CA C 25.210 5.039 9.582 1.00 . A A . 56 ALA CA 1 1
9 13588 1 1 27 ALA CB C 25.280 3.832 10.520 1.00 . A A . 56 ALA CB 1 1
9 13589 1 1 27 ALA H H 24.088 6.745 10.174 1.00 . A A . 56 ALA H 1 1
9 13590 1 1 27 ALA HA H 26.168 5.161 9.102 1.00 . A A . 56 ALA HA 1 1
9 13591 1 1 27 ALA HB1 H 26.205 3.863 11.079 1.00 . A A . 56 ALA HB1 1 1
9 13592 1 1 27 ALA HB2 H 25.241 2.922 9.940 1.00 . A A . 56 ALA HB2 1 1
9 13593 1 1 27 ALA HB3 H 24.445 3.858 11.206 1.00 . A A . 56 ALA HB3 1 1
9 13594 1 1 27 ALA N N 24.912 6.243 10.352 1.00 . A A . 56 ALA N 1 1
9 13595 1 1 27 ALA O O 24.334 5.137 7.349 1.00 . A A . 56 ALA O 1 1
9 13596 1 1 28 ARG C C 20.875 4.995 8.072 1.00 . A A . 57 ARG C 1 1
9 13597 1 1 28 ARG CA C 21.928 3.899 8.021 1.00 . A A . 57 ARG CA 1 1
9 13598 1 1 28 ARG CB C 21.291 2.563 8.393 1.00 . A A . 57 ARG CB 1 1
9 13599 1 1 28 ARG CD C 20.086 1.313 10.191 1.00 . A A . 57 ARG CD 1 1
9 13600 1 1 28 ARG CG C 20.821 2.610 9.851 1.00 . A A . 57 ARG CG 1 1
9 13601 1 1 28 ARG CZ C 17.791 2.000 9.786 1.00 . A A . 57 ARG CZ 1 1
9 13602 1 1 28 ARG H H 22.954 3.946 9.874 1.00 . A A . 57 ARG H 1 1
9 13603 1 1 28 ARG HA H 22.295 3.838 7.007 1.00 . A A . 57 ARG HA 1 1
9 13604 1 1 28 ARG HB2 H 20.449 2.371 7.744 1.00 . A A . 57 ARG HB2 1 1
9 13605 1 1 28 ARG HB3 H 22.021 1.776 8.279 1.00 . A A . 57 ARG HB3 1 1
9 13606 1 1 28 ARG HD2 H 20.705 0.469 9.928 1.00 . A A . 57 ARG HD2 1 1
9 13607 1 1 28 ARG HD3 H 19.879 1.289 11.251 1.00 . A A . 57 ARG HD3 1 1
9 13608 1 1 28 ARG HE H 18.754 0.627 8.690 1.00 . A A . 57 ARG HE 1 1
9 13609 1 1 28 ARG HG2 H 21.678 2.717 10.500 1.00 . A A . 57 ARG HG2 1 1
9 13610 1 1 28 ARG HG3 H 20.154 3.444 9.993 1.00 . A A . 57 ARG HG3 1 1
9 13611 1 1 28 ARG HH11 H 18.735 2.886 11.313 1.00 . A A . 57 ARG HH11 1 1
9 13612 1 1 28 ARG HH12 H 17.100 3.393 11.047 1.00 . A A . 57 ARG HH12 1 1
9 13613 1 1 28 ARG HH21 H 16.607 1.288 8.336 1.00 . A A . 57 ARG HH21 1 1
9 13614 1 1 28 ARG HH22 H 15.896 2.489 9.362 1.00 . A A . 57 ARG HH22 1 1
9 13615 1 1 28 ARG N N 23.036 4.196 8.930 1.00 . A A . 57 ARG N 1 1
9 13616 1 1 28 ARG NE N 18.832 1.242 9.449 1.00 . A A . 57 ARG NE 1 1
9 13617 1 1 28 ARG NH1 N 17.882 2.824 10.794 1.00 . A A . 57 ARG NH1 1 1
9 13618 1 1 28 ARG NH2 N 16.678 1.919 9.108 1.00 . A A . 57 ARG NH2 1 1
9 13619 1 1 28 ARG O O 20.091 5.138 7.165 1.00 . A A . 57 ARG O 1 1
9 13620 1 1 29 ALA C C 19.811 7.663 7.962 1.00 . A A . 58 ALA C 1 1
9 13621 1 1 29 ALA CA C 19.858 6.822 9.243 1.00 . A A . 58 ALA CA 1 1
9 13622 1 1 29 ALA CB C 20.207 7.716 10.422 1.00 . A A . 58 ALA CB 1 1
9 13623 1 1 29 ALA H H 21.497 5.616 9.864 1.00 . A A . 58 ALA H 1 1
9 13624 1 1 29 ALA HA H 18.889 6.383 9.411 1.00 . A A . 58 ALA HA 1 1
9 13625 1 1 29 ALA HB1 H 19.340 8.290 10.713 1.00 . A A . 58 ALA HB1 1 1
9 13626 1 1 29 ALA HB2 H 21.004 8.385 10.137 1.00 . A A . 58 ALA HB2 1 1
9 13627 1 1 29 ALA HB3 H 20.530 7.104 11.249 1.00 . A A . 58 ALA HB3 1 1
9 13628 1 1 29 ALA N N 20.850 5.762 9.136 1.00 . A A . 58 ALA N 1 1
9 13629 1 1 29 ALA O O 18.751 8.100 7.536 1.00 . A A . 58 ALA O 1 1
9 13630 1 1 30 GLU C C 20.009 8.158 5.107 1.00 . A A . 59 GLU C 1 1
9 13631 1 1 30 GLU CA C 21.007 8.683 6.132 1.00 . A A . 59 GLU CA 1 1
9 13632 1 1 30 GLU CB C 22.418 8.644 5.551 1.00 . A A . 59 GLU CB 1 1
9 13633 1 1 30 GLU CD C 24.339 7.148 4.974 1.00 . A A . 59 GLU CD 1 1
9 13634 1 1 30 GLU CG C 22.926 7.200 5.542 1.00 . A A . 59 GLU CG 1 1
9 13635 1 1 30 GLU H H 21.788 7.524 7.731 1.00 . A A . 59 GLU H 1 1
9 13636 1 1 30 GLU HA H 20.757 9.707 6.366 1.00 . A A . 59 GLU HA 1 1
9 13637 1 1 30 GLU HB2 H 22.405 9.031 4.542 1.00 . A A . 59 GLU HB2 1 1
9 13638 1 1 30 GLU HB3 H 23.070 9.250 6.161 1.00 . A A . 59 GLU HB3 1 1
9 13639 1 1 30 GLU HG2 H 22.933 6.817 6.555 1.00 . A A . 59 GLU HG2 1 1
9 13640 1 1 30 GLU HG3 H 22.272 6.594 4.933 1.00 . A A . 59 GLU HG3 1 1
9 13641 1 1 30 GLU N N 20.959 7.890 7.355 1.00 . A A . 59 GLU N 1 1
9 13642 1 1 30 GLU O O 19.547 8.899 4.240 1.00 . A A . 59 GLU O 1 1
9 13643 1 1 30 GLU OE1 O 25.128 8.010 5.325 1.00 . A A . 59 GLU OE1 1 1
9 13644 1 1 30 GLU OE2 O 24.611 6.249 4.197 1.00 . A A . 59 GLU OE2 1 1
9 13645 1 1 31 LEU C C 17.369 6.893 4.401 1.00 . A A . 60 LEU C 1 1
9 13646 1 1 31 LEU CA C 18.751 6.267 4.272 1.00 . A A . 60 LEU CA 1 1
9 13647 1 1 31 LEU CB C 18.669 4.739 4.501 1.00 . A A . 60 LEU CB 1 1
9 13648 1 1 31 LEU CD1 C 18.271 4.341 2.046 1.00 . A A . 60 LEU CD1 1 1
9 13649 1 1 31 LEU CD2 C 20.651 4.349 2.999 1.00 . A A . 60 LEU CD2 1 1
9 13650 1 1 31 LEU CG C 19.158 3.997 3.268 1.00 . A A . 60 LEU CG 1 1
9 13651 1 1 31 LEU H H 20.090 6.336 5.919 1.00 . A A . 60 LEU H 1 1
9 13652 1 1 31 LEU HA H 19.113 6.458 3.278 1.00 . A A . 60 LEU HA 1 1
9 13653 1 1 31 LEU HB2 H 19.298 4.464 5.323 1.00 . A A . 60 LEU HB2 1 1
9 13654 1 1 31 LEU HB3 H 17.650 4.437 4.714 1.00 . A A . 60 LEU HB3 1 1
9 13655 1 1 31 LEU HD11 H 17.380 4.880 2.357 1.00 . A A . 60 LEU HD11 1 1
9 13656 1 1 31 LEU HD12 H 17.971 3.425 1.559 1.00 . A A . 60 LEU HD12 1 1
9 13657 1 1 31 LEU HD13 H 18.825 4.946 1.342 1.00 . A A . 60 LEU HD13 1 1
9 13658 1 1 31 LEU HD21 H 21.179 3.460 2.685 1.00 . A A . 60 LEU HD21 1 1
9 13659 1 1 31 LEU HD22 H 21.120 4.736 3.899 1.00 . A A . 60 LEU HD22 1 1
9 13660 1 1 31 LEU HD23 H 20.721 5.097 2.220 1.00 . A A . 60 LEU HD23 1 1
9 13661 1 1 31 LEU HG H 19.066 2.957 3.464 1.00 . A A . 60 LEU HG 1 1
9 13662 1 1 31 LEU N N 19.691 6.879 5.207 1.00 . A A . 60 LEU N 1 1
9 13663 1 1 31 LEU O O 16.556 6.831 3.486 1.00 . A A . 60 LEU O 1 1
9 13664 1 1 32 PHE C C 15.453 9.065 4.700 1.00 . A A . 61 PHE C 1 1
9 13665 1 1 32 PHE CA C 15.822 8.083 5.805 1.00 . A A . 61 PHE CA 1 1
9 13666 1 1 32 PHE CB C 15.826 8.810 7.167 1.00 . A A . 61 PHE CB 1 1
9 13667 1 1 32 PHE CD1 C 14.526 6.971 8.326 1.00 . A A . 61 PHE CD1 1 1
9 13668 1 1 32 PHE CD2 C 16.589 7.745 9.339 1.00 . A A . 61 PHE CD2 1 1
9 13669 1 1 32 PHE CE1 C 14.362 6.054 9.363 1.00 . A A . 61 PHE CE1 1 1
9 13670 1 1 32 PHE CE2 C 16.418 6.826 10.377 1.00 . A A . 61 PHE CE2 1 1
9 13671 1 1 32 PHE CG C 15.642 7.819 8.303 1.00 . A A . 61 PHE CG 1 1
9 13672 1 1 32 PHE CZ C 15.306 5.979 10.387 1.00 . A A . 61 PHE CZ 1 1
9 13673 1 1 32 PHE H H 17.805 7.471 6.228 1.00 . A A . 61 PHE H 1 1
9 13674 1 1 32 PHE HA H 15.084 7.307 5.819 1.00 . A A . 61 PHE HA 1 1
9 13675 1 1 32 PHE HB2 H 16.769 9.318 7.289 1.00 . A A . 61 PHE HB2 1 1
9 13676 1 1 32 PHE HB3 H 15.027 9.538 7.189 1.00 . A A . 61 PHE HB3 1 1
9 13677 1 1 32 PHE HD1 H 13.792 7.017 7.542 1.00 . A A . 61 PHE HD1 1 1
9 13678 1 1 32 PHE HD2 H 17.440 8.406 9.344 1.00 . A A . 61 PHE HD2 1 1
9 13679 1 1 32 PHE HE1 H 13.501 5.405 9.374 1.00 . A A . 61 PHE HE1 1 1
9 13680 1 1 32 PHE HE2 H 17.149 6.764 11.169 1.00 . A A . 61 PHE HE2 1 1
9 13681 1 1 32 PHE HZ H 15.177 5.267 11.186 1.00 . A A . 61 PHE HZ 1 1
9 13682 1 1 32 PHE N N 17.116 7.472 5.546 1.00 . A A . 61 PHE N 1 1
9 13683 1 1 32 PHE O O 14.336 9.038 4.193 1.00 . A A . 61 PHE O 1 1
9 13684 1 1 33 GLU C C 15.913 10.183 1.934 1.00 . A A . 62 GLU C 1 1
9 13685 1 1 33 GLU CA C 16.133 10.884 3.272 1.00 . A A . 62 GLU CA 1 1
9 13686 1 1 33 GLU CB C 17.329 11.849 3.191 1.00 . A A . 62 GLU CB 1 1
9 13687 1 1 33 GLU CD C 19.727 12.047 2.466 1.00 . A A . 62 GLU CD 1 1
9 13688 1 1 33 GLU CG C 18.421 11.292 2.268 1.00 . A A . 62 GLU CG 1 1
9 13689 1 1 33 GLU H H 17.261 9.892 4.740 1.00 . A A . 62 GLU H 1 1
9 13690 1 1 33 GLU HA H 15.249 11.447 3.518 1.00 . A A . 62 GLU HA 1 1
9 13691 1 1 33 GLU HB2 H 16.998 12.806 2.821 1.00 . A A . 62 GLU HB2 1 1
9 13692 1 1 33 GLU HB3 H 17.739 11.974 4.174 1.00 . A A . 62 GLU HB3 1 1
9 13693 1 1 33 GLU HG2 H 18.578 10.249 2.492 1.00 . A A . 62 GLU HG2 1 1
9 13694 1 1 33 GLU HG3 H 18.101 11.396 1.243 1.00 . A A . 62 GLU HG3 1 1
9 13695 1 1 33 GLU N N 16.383 9.915 4.322 1.00 . A A . 62 GLU N 1 1
9 13696 1 1 33 GLU O O 15.114 10.628 1.114 1.00 . A A . 62 GLU O 1 1
9 13697 1 1 33 GLU OE1 O 20.357 11.840 3.489 1.00 . A A . 62 GLU OE1 1 1
9 13698 1 1 33 GLU OE2 O 20.082 12.811 1.585 1.00 . A A . 62 GLU OE2 1 1
9 13699 1 1 34 LYS C C 15.118 7.819 0.293 1.00 . A A . 63 LYS C 1 1
9 13700 1 1 34 LYS CA C 16.527 8.368 0.458 1.00 . A A . 63 LYS CA 1 1
9 13701 1 1 34 LYS CB C 17.549 7.207 0.446 1.00 . A A . 63 LYS CB 1 1
9 13702 1 1 34 LYS CD C 19.584 8.669 0.373 1.00 . A A . 63 LYS CD 1 1
9 13703 1 1 34 LYS CE C 21.001 8.748 -0.181 1.00 . A A . 63 LYS CE 1 1
9 13704 1 1 34 LYS CG C 18.808 7.572 -0.354 1.00 . A A . 63 LYS CG 1 1
9 13705 1 1 34 LYS H H 17.267 8.781 2.400 1.00 . A A . 63 LYS H 1 1
9 13706 1 1 34 LYS HA H 16.733 9.045 -0.352 1.00 . A A . 63 LYS HA 1 1
9 13707 1 1 34 LYS HB2 H 17.831 7.001 1.459 1.00 . A A . 63 LYS HB2 1 1
9 13708 1 1 34 LYS HB3 H 17.101 6.320 0.017 1.00 . A A . 63 LYS HB3 1 1
9 13709 1 1 34 LYS HD2 H 19.090 9.612 0.215 1.00 . A A . 63 LYS HD2 1 1
9 13710 1 1 34 LYS HD3 H 19.624 8.454 1.429 1.00 . A A . 63 LYS HD3 1 1
9 13711 1 1 34 LYS HE2 H 21.567 9.470 0.388 1.00 . A A . 63 LYS HE2 1 1
9 13712 1 1 34 LYS HE3 H 21.471 7.778 -0.104 1.00 . A A . 63 LYS HE3 1 1
9 13713 1 1 34 LYS HG2 H 19.431 6.694 -0.456 1.00 . A A . 63 LYS HG2 1 1
9 13714 1 1 34 LYS HG3 H 18.524 7.924 -1.335 1.00 . A A . 63 LYS HG3 1 1
9 13715 1 1 34 LYS HZ1 H 20.468 8.435 -2.169 1.00 . A A . 63 LYS HZ1 1 1
9 13716 1 1 34 LYS HZ2 H 21.919 9.296 -1.967 1.00 . A A . 63 LYS HZ2 1 1
9 13717 1 1 34 LYS HZ3 H 20.428 10.062 -1.692 1.00 . A A . 63 LYS HZ3 1 1
9 13718 1 1 34 LYS N N 16.639 9.094 1.713 1.00 . A A . 63 LYS N 1 1
9 13719 1 1 34 LYS NZ N 20.950 9.166 -1.610 1.00 . A A . 63 LYS NZ 1 1
9 13720 1 1 34 LYS O O 14.495 7.981 -0.758 1.00 . A A . 63 LYS O 1 1
9 13721 1 1 35 GLN C C 12.273 7.693 1.041 1.00 . A A . 64 GLN C 1 1
9 13722 1 1 35 GLN CA C 13.296 6.597 1.285 1.00 . A A . 64 GLN CA 1 1
9 13723 1 1 35 GLN CB C 12.981 5.867 2.589 1.00 . A A . 64 GLN CB 1 1
9 13724 1 1 35 GLN CD C 13.571 3.867 3.972 1.00 . A A . 64 GLN CD 1 1
9 13725 1 1 35 GLN CG C 14.023 4.767 2.833 1.00 . A A . 64 GLN CG 1 1
9 13726 1 1 35 GLN H H 15.169 7.069 2.143 1.00 . A A . 64 GLN H 1 1
9 13727 1 1 35 GLN HA H 13.250 5.891 0.469 1.00 . A A . 64 GLN HA 1 1
9 13728 1 1 35 GLN HB2 H 13.006 6.573 3.407 1.00 . A A . 64 GLN HB2 1 1
9 13729 1 1 35 GLN HB3 H 11.998 5.425 2.527 1.00 . A A . 64 GLN HB3 1 1
9 13730 1 1 35 GLN HE21 H 15.211 4.165 5.048 1.00 . A A . 64 GLN HE21 1 1
9 13731 1 1 35 GLN HE22 H 14.063 3.129 5.747 1.00 . A A . 64 GLN HE22 1 1
9 13732 1 1 35 GLN HG2 H 14.159 4.177 1.936 1.00 . A A . 64 GLN HG2 1 1
9 13733 1 1 35 GLN HG3 H 14.960 5.223 3.098 1.00 . A A . 64 GLN HG3 1 1
9 13734 1 1 35 GLN N N 14.624 7.171 1.335 1.00 . A A . 64 GLN N 1 1
9 13735 1 1 35 GLN NE2 N 14.346 3.707 5.008 1.00 . A A . 64 GLN NE2 1 1
9 13736 1 1 35 GLN O O 11.304 7.494 0.315 1.00 . A A . 64 GLN O 1 1
9 13737 1 1 35 GLN OE1 O 12.481 3.299 3.919 1.00 . A A . 64 GLN OE1 1 1
9 13738 1 1 36 ILE C C 11.517 10.377 0.001 1.00 . A A . 65 ILE C 1 1
9 13739 1 1 36 ILE CA C 11.573 9.969 1.469 1.00 . A A . 65 ILE CA 1 1
9 13740 1 1 36 ILE CB C 12.055 11.165 2.315 1.00 . A A . 65 ILE CB 1 1
9 13741 1 1 36 ILE CD1 C 12.850 11.715 4.672 1.00 . A A . 65 ILE CD1 1 1
9 13742 1 1 36 ILE CG1 C 11.922 10.826 3.818 1.00 . A A . 65 ILE CG1 1 1
9 13743 1 1 36 ILE CG2 C 11.229 12.451 2.010 1.00 . A A . 65 ILE CG2 1 1
9 13744 1 1 36 ILE H H 13.289 8.964 2.211 1.00 . A A . 65 ILE H 1 1
9 13745 1 1 36 ILE HA H 10.589 9.674 1.797 1.00 . A A . 65 ILE HA 1 1
9 13746 1 1 36 ILE HB H 13.092 11.351 2.082 1.00 . A A . 65 ILE HB 1 1
9 13747 1 1 36 ILE HD11 H 13.649 11.113 5.072 1.00 . A A . 65 ILE HD11 1 1
9 13748 1 1 36 ILE HD12 H 12.291 12.132 5.488 1.00 . A A . 65 ILE HD12 1 1
9 13749 1 1 36 ILE HD13 H 13.261 12.522 4.079 1.00 . A A . 65 ILE HD13 1 1
9 13750 1 1 36 ILE HG12 H 10.901 10.991 4.126 1.00 . A A . 65 ILE HG12 1 1
9 13751 1 1 36 ILE HG13 H 12.176 9.792 3.979 1.00 . A A . 65 ILE HG13 1 1
9 13752 1 1 36 ILE HG21 H 10.924 12.487 0.975 1.00 . A A . 65 ILE HG21 1 1
9 13753 1 1 36 ILE HG22 H 11.839 13.318 2.218 1.00 . A A . 65 ILE HG22 1 1
9 13754 1 1 36 ILE HG23 H 10.350 12.477 2.638 1.00 . A A . 65 ILE HG23 1 1
9 13755 1 1 36 ILE N N 12.495 8.854 1.644 1.00 . A A . 65 ILE N 1 1
9 13756 1 1 36 ILE O O 10.435 10.555 -0.559 1.00 . A A . 65 ILE O 1 1
9 13757 1 1 37 VAL C C 12.061 9.891 -2.888 1.00 . A A . 66 VAL C 1 1
9 13758 1 1 37 VAL CA C 12.720 10.944 -2.011 1.00 . A A . 66 VAL CA 1 1
9 13759 1 1 37 VAL CB C 14.171 11.156 -2.437 1.00 . A A . 66 VAL CB 1 1
9 13760 1 1 37 VAL CG1 C 14.215 11.498 -3.920 1.00 . A A . 66 VAL CG1 1 1
9 13761 1 1 37 VAL CG2 C 14.785 12.304 -1.630 1.00 . A A . 66 VAL CG2 1 1
9 13762 1 1 37 VAL H H 13.516 10.390 -0.142 1.00 . A A . 66 VAL H 1 1
9 13763 1 1 37 VAL HA H 12.186 11.875 -2.118 1.00 . A A . 66 VAL HA 1 1
9 13764 1 1 37 VAL HB H 14.732 10.249 -2.262 1.00 . A A . 66 VAL HB 1 1
9 13765 1 1 37 VAL HG11 H 13.502 12.279 -4.124 1.00 . A A . 66 VAL HG11 1 1
9 13766 1 1 37 VAL HG12 H 13.967 10.621 -4.496 1.00 . A A . 66 VAL HG12 1 1
9 13767 1 1 37 VAL HG13 H 15.205 11.834 -4.179 1.00 . A A . 66 VAL HG13 1 1
9 13768 1 1 37 VAL HG21 H 14.405 13.248 -1.995 1.00 . A A . 66 VAL HG21 1 1
9 13769 1 1 37 VAL HG22 H 15.859 12.283 -1.737 1.00 . A A . 66 VAL HG22 1 1
9 13770 1 1 37 VAL HG23 H 14.524 12.191 -0.587 1.00 . A A . 66 VAL HG23 1 1
9 13771 1 1 37 VAL N N 12.679 10.538 -0.622 1.00 . A A . 66 VAL N 1 1
9 13772 1 1 37 VAL O O 11.247 10.207 -3.756 1.00 . A A . 66 VAL O 1 1
9 13773 1 1 38 GLN C C 10.372 7.376 -3.111 1.00 . A A . 67 GLN C 1 1
9 13774 1 1 38 GLN CA C 11.857 7.531 -3.418 1.00 . A A . 67 GLN CA 1 1
9 13775 1 1 38 GLN CB C 12.600 6.228 -3.087 1.00 . A A . 67 GLN CB 1 1
9 13776 1 1 38 GLN CD C 14.826 7.322 -3.416 1.00 . A A . 67 GLN CD 1 1
9 13777 1 1 38 GLN CG C 13.923 6.176 -3.856 1.00 . A A . 67 GLN CG 1 1
9 13778 1 1 38 GLN H H 13.068 8.447 -1.943 1.00 . A A . 67 GLN H 1 1
9 13779 1 1 38 GLN HA H 11.970 7.746 -4.469 1.00 . A A . 67 GLN HA 1 1
9 13780 1 1 38 GLN HB2 H 12.801 6.190 -2.026 1.00 . A A . 67 GLN HB2 1 1
9 13781 1 1 38 GLN HB3 H 11.991 5.382 -3.368 1.00 . A A . 67 GLN HB3 1 1
9 13782 1 1 38 GLN HE21 H 15.950 6.180 -2.246 1.00 . A A . 67 GLN HE21 1 1
9 13783 1 1 38 GLN HE22 H 16.386 7.820 -2.295 1.00 . A A . 67 GLN HE22 1 1
9 13784 1 1 38 GLN HG2 H 14.415 5.236 -3.658 1.00 . A A . 67 GLN HG2 1 1
9 13785 1 1 38 GLN HG3 H 13.726 6.263 -4.915 1.00 . A A . 67 GLN HG3 1 1
9 13786 1 1 38 GLN N N 12.418 8.635 -2.650 1.00 . A A . 67 GLN N 1 1
9 13787 1 1 38 GLN NE2 N 15.802 7.088 -2.583 1.00 . A A . 67 GLN NE2 1 1
9 13788 1 1 38 GLN O O 9.581 7.024 -3.986 1.00 . A A . 67 GLN O 1 1
9 13789 1 1 38 GLN OE1 O 14.634 8.462 -3.839 1.00 . A A . 67 GLN OE1 1 1
9 13790 1 1 39 HIS C C 7.863 8.822 -1.685 1.00 . A A . 68 HIS C 1 1
9 13791 1 1 39 HIS CA C 8.606 7.517 -1.445 1.00 . A A . 68 HIS CA 1 1
9 13792 1 1 39 HIS CB C 8.533 7.160 0.038 1.00 . A A . 68 HIS CB 1 1
9 13793 1 1 39 HIS CD2 C 9.617 4.853 -0.610 1.00 . A A . 68 HIS CD2 1 1
9 13794 1 1 39 HIS CE1 C 10.049 4.135 1.387 1.00 . A A . 68 HIS CE1 1 1
9 13795 1 1 39 HIS CG C 9.187 5.823 0.262 1.00 . A A . 68 HIS CG 1 1
9 13796 1 1 39 HIS H H 10.674 7.913 -1.207 1.00 . A A . 68 HIS H 1 1
9 13797 1 1 39 HIS HA H 8.128 6.734 -2.014 1.00 . A A . 68 HIS HA 1 1
9 13798 1 1 39 HIS HB2 H 9.040 7.917 0.618 1.00 . A A . 68 HIS HB2 1 1
9 13799 1 1 39 HIS HB3 H 7.500 7.111 0.340 1.00 . A A . 68 HIS HB3 1 1
9 13800 1 1 39 HIS HD1 H 9.290 5.801 2.376 1.00 . A A . 68 HIS HD1 1 1
9 13801 1 1 39 HIS HD2 H 9.547 4.906 -1.686 1.00 . A A . 68 HIS HD2 1 1
9 13802 1 1 39 HIS HE1 H 10.384 3.521 2.212 1.00 . A A . 68 HIS HE1 1 1
9 13803 1 1 39 HIS HE2 H 10.546 2.964 -0.259 1.00 . A A . 68 HIS HE2 1 1
9 13804 1 1 39 HIS N N 10.000 7.637 -1.862 1.00 . A A . 68 HIS N 1 1
9 13805 1 1 39 HIS ND1 N 9.472 5.343 1.531 1.00 . A A . 68 HIS ND1 1 1
9 13806 1 1 39 HIS NE2 N 10.161 3.789 0.104 1.00 . A A . 68 HIS NE2 1 1
9 13807 1 1 39 HIS O O 6.672 8.933 -1.395 1.00 . A A . 68 HIS O 1 1
9 13808 1 1 40 GLY C C 8.306 12.106 -1.386 1.00 . A A . 69 GLY C 1 1
9 13809 1 1 40 GLY CA C 7.980 11.116 -2.497 1.00 . A A . 69 GLY CA 1 1
9 13810 1 1 40 GLY H H 9.519 9.666 -2.428 1.00 . A A . 69 GLY H 1 1
9 13811 1 1 40 GLY HA2 H 8.365 11.492 -3.435 1.00 . A A . 69 GLY HA2 1 1
9 13812 1 1 40 GLY HA3 H 6.910 11.013 -2.571 1.00 . A A . 69 GLY HA3 1 1
9 13813 1 1 40 GLY N N 8.575 9.812 -2.218 1.00 . A A . 69 GLY N 1 1
9 13814 1 1 40 GLY O O 8.425 11.728 -0.222 1.00 . A A . 69 GLY O 1 1
9 13815 1 1 41 GLY C C 10.216 14.852 -0.901 1.00 . A A . 70 GLY C 1 1
9 13816 1 1 41 GLY CA C 8.765 14.422 -0.773 1.00 . A A . 70 GLY CA 1 1
9 13817 1 1 41 GLY H H 8.343 13.623 -2.692 1.00 . A A . 70 GLY H 1 1
9 13818 1 1 41 GLY HA2 H 8.127 15.276 -0.948 1.00 . A A . 70 GLY HA2 1 1
9 13819 1 1 41 GLY HA3 H 8.593 14.051 0.233 1.00 . A A . 70 GLY HA3 1 1
9 13820 1 1 41 GLY N N 8.449 13.379 -1.751 1.00 . A A . 70 GLY N 1 1
9 13821 1 1 41 GLY O O 10.974 14.809 0.069 1.00 . A A . 70 GLY O 1 1
9 13822 1 1 42 GLN C C 12.496 16.530 -1.177 1.00 . A A . 71 GLN C 1 1
9 13823 1 1 42 GLN CA C 11.977 15.705 -2.351 1.00 . A A . 71 GLN CA 1 1
9 13824 1 1 42 GLN CB C 12.039 16.542 -3.631 1.00 . A A . 71 GLN CB 1 1
9 13825 1 1 42 GLN CD C 11.787 16.480 -6.119 1.00 . A A . 71 GLN CD 1 1
9 13826 1 1 42 GLN CG C 11.788 15.644 -4.844 1.00 . A A . 71 GLN CG 1 1
9 13827 1 1 42 GLN H H 9.957 15.280 -2.843 1.00 . A A . 71 GLN H 1 1
9 13828 1 1 42 GLN HA H 12.606 14.836 -2.474 1.00 . A A . 71 GLN HA 1 1
9 13829 1 1 42 GLN HB2 H 11.283 17.313 -3.592 1.00 . A A . 71 GLN HB2 1 1
9 13830 1 1 42 GLN HB3 H 13.014 16.997 -3.718 1.00 . A A . 71 GLN HB3 1 1
9 13831 1 1 42 GLN HE21 H 11.330 14.949 -7.298 1.00 . A A . 71 GLN HE21 1 1
9 13832 1 1 42 GLN HE22 H 11.523 16.440 -8.086 1.00 . A A . 71 GLN HE22 1 1
9 13833 1 1 42 GLN HG2 H 12.567 14.898 -4.905 1.00 . A A . 71 GLN HG2 1 1
9 13834 1 1 42 GLN HG3 H 10.831 15.155 -4.737 1.00 . A A . 71 GLN HG3 1 1
9 13835 1 1 42 GLN N N 10.604 15.267 -2.107 1.00 . A A . 71 GLN N 1 1
9 13836 1 1 42 GLN NE2 N 11.525 15.910 -7.263 1.00 . A A . 71 GLN NE2 1 1
9 13837 1 1 42 GLN O O 11.740 17.268 -0.545 1.00 . A A . 71 GLN O 1 1
9 13838 1 1 42 GLN OE1 O 12.036 17.685 -6.072 1.00 . A A . 71 GLN OE1 1 1
9 13839 1 1 43 LEU C C 14.557 18.586 -0.156 1.00 . A A . 72 LEU C 1 1
9 13840 1 1 43 LEU CA C 14.377 17.125 0.216 1.00 . A A . 72 LEU CA 1 1
9 13841 1 1 43 LEU CB C 15.737 16.515 0.558 1.00 . A A . 72 LEU CB 1 1
9 13842 1 1 43 LEU CD1 C 16.865 14.246 0.567 1.00 . A A . 72 LEU CD1 1 1
9 13843 1 1 43 LEU CD2 C 15.247 14.839 2.384 1.00 . A A . 72 LEU CD2 1 1
9 13844 1 1 43 LEU CG C 15.572 15.009 0.890 1.00 . A A . 72 LEU CG 1 1
9 13845 1 1 43 LEU H H 14.335 15.790 -1.425 1.00 . A A . 72 LEU H 1 1
9 13846 1 1 43 LEU HA H 13.734 17.059 1.078 1.00 . A A . 72 LEU HA 1 1
9 13847 1 1 43 LEU HB2 H 16.397 16.641 -0.292 1.00 . A A . 72 LEU HB2 1 1
9 13848 1 1 43 LEU HB3 H 16.154 17.034 1.410 1.00 . A A . 72 LEU HB3 1 1
9 13849 1 1 43 LEU HD11 H 16.670 13.184 0.590 1.00 . A A . 72 LEU HD11 1 1
9 13850 1 1 43 LEU HD12 H 17.621 14.489 1.300 1.00 . A A . 72 LEU HD12 1 1
9 13851 1 1 43 LEU HD13 H 17.217 14.520 -0.417 1.00 . A A . 72 LEU HD13 1 1
9 13852 1 1 43 LEU HD21 H 14.904 13.831 2.567 1.00 . A A . 72 LEU HD21 1 1
9 13853 1 1 43 LEU HD22 H 14.473 15.537 2.667 1.00 . A A . 72 LEU HD22 1 1
9 13854 1 1 43 LEU HD23 H 16.135 15.031 2.970 1.00 . A A . 72 LEU HD23 1 1
9 13855 1 1 43 LEU HG H 14.766 14.590 0.301 1.00 . A A . 72 LEU HG 1 1
9 13856 1 1 43 LEU N N 13.780 16.395 -0.888 1.00 . A A . 72 LEU N 1 1
9 13857 1 1 43 LEU O O 14.935 18.907 -1.283 1.00 . A A . 72 LEU O 1 1
9 13858 1 1 44 CYS C C 14.938 21.602 1.832 1.00 . A A . 73 CYS C 1 1
9 13859 1 1 44 CYS CA C 14.444 20.900 0.561 1.00 . A A . 73 CYS CA 1 1
9 13860 1 1 44 CYS CB C 13.093 21.484 0.129 1.00 . A A . 73 CYS CB 1 1
9 13861 1 1 44 CYS H H 14.004 19.157 1.681 1.00 . A A . 73 CYS H 1 1
9 13862 1 1 44 CYS HA H 15.152 21.062 -0.239 1.00 . A A . 73 CYS HA 1 1
9 13863 1 1 44 CYS HB2 H 12.508 21.742 0.997 1.00 . A A . 73 CYS HB2 1 1
9 13864 1 1 44 CYS HB3 H 13.257 22.366 -0.469 1.00 . A A . 73 CYS HB3 1 1
9 13865 1 1 44 CYS HG H 12.470 19.384 -0.553 1.00 . A A . 73 CYS HG 1 1
9 13866 1 1 44 CYS N N 14.296 19.471 0.800 1.00 . A A . 73 CYS N 1 1
9 13867 1 1 44 CYS O O 14.142 22.094 2.633 1.00 . A A . 73 CYS O 1 1
9 13868 1 1 44 CYS SG S 12.202 20.255 -0.854 1.00 . A A . 73 CYS SG 1 1
9 13869 1 1 45 PRO C C 16.444 23.821 3.279 1.00 . A A . 74 PRO C 1 1
9 13870 1 1 45 PRO CA C 16.840 22.346 3.199 1.00 . A A . 74 PRO CA 1 1
9 13871 1 1 45 PRO CB C 18.359 22.187 2.974 1.00 . A A . 74 PRO CB 1 1
9 13872 1 1 45 PRO CD C 17.250 21.094 1.134 1.00 . A A . 74 PRO CD 1 1
9 13873 1 1 45 PRO CG C 18.496 21.056 2.006 1.00 . A A . 74 PRO CG 1 1
9 13874 1 1 45 PRO HA H 16.553 21.836 4.106 1.00 . A A . 74 PRO HA 1 1
9 13875 1 1 45 PRO HB2 H 18.776 23.094 2.554 1.00 . A A . 74 PRO HB2 1 1
9 13876 1 1 45 PRO HB3 H 18.858 21.944 3.903 1.00 . A A . 74 PRO HB3 1 1
9 13877 1 1 45 PRO HD2 H 17.407 21.722 0.270 1.00 . A A . 74 PRO HD2 1 1
9 13878 1 1 45 PRO HD3 H 16.962 20.097 0.835 1.00 . A A . 74 PRO HD3 1 1
9 13879 1 1 45 PRO HG2 H 19.380 21.186 1.399 1.00 . A A . 74 PRO HG2 1 1
9 13880 1 1 45 PRO HG3 H 18.540 20.114 2.531 1.00 . A A . 74 PRO HG3 1 1
9 13881 1 1 45 PRO N N 16.228 21.670 2.018 1.00 . A A . 74 PRO N 1 1
9 13882 1 1 45 PRO O O 15.367 24.214 2.830 1.00 . A A . 74 PRO O 1 1
9 13883 1 1 46 ALA C C 16.976 26.707 2.604 1.00 . A A . 75 ALA C 1 1
9 13884 1 1 46 ALA CA C 17.082 26.057 3.980 1.00 . A A . 75 ALA CA 1 1
9 13885 1 1 46 ALA CB C 18.213 26.719 4.768 1.00 . A A . 75 ALA CB 1 1
9 13886 1 1 46 ALA H H 18.174 24.253 4.185 1.00 . A A . 75 ALA H 1 1
9 13887 1 1 46 ALA HA H 16.154 26.204 4.508 1.00 . A A . 75 ALA HA 1 1
9 13888 1 1 46 ALA HB1 H 18.312 26.239 5.726 1.00 . A A . 75 ALA HB1 1 1
9 13889 1 1 46 ALA HB2 H 17.986 27.765 4.910 1.00 . A A . 75 ALA HB2 1 1
9 13890 1 1 46 ALA HB3 H 19.139 26.624 4.220 1.00 . A A . 75 ALA HB3 1 1
9 13891 1 1 46 ALA N N 17.332 24.628 3.850 1.00 . A A . 75 ALA N 1 1
9 13892 1 1 46 ALA O O 16.328 27.741 2.445 1.00 . A A . 75 ALA O 1 1
9 13893 1 1 47 GLN C C 16.184 26.604 -0.300 1.00 . A A . 76 GLN C 1 1
9 13894 1 1 47 GLN CA C 17.598 26.632 0.258 1.00 . A A . 76 GLN CA 1 1
9 13895 1 1 47 GLN CB C 18.518 25.809 -0.645 1.00 . A A . 76 GLN CB 1 1
9 13896 1 1 47 GLN CD C 19.030 23.501 -1.468 1.00 . A A . 76 GLN CD 1 1
9 13897 1 1 47 GLN CG C 18.111 24.335 -0.580 1.00 . A A . 76 GLN CG 1 1
9 13898 1 1 47 GLN H H 18.126 25.277 1.799 1.00 . A A . 76 GLN H 1 1
9 13899 1 1 47 GLN HA H 17.948 27.652 0.276 1.00 . A A . 76 GLN HA 1 1
9 13900 1 1 47 GLN HB2 H 18.432 26.162 -1.663 1.00 . A A . 76 GLN HB2 1 1
9 13901 1 1 47 GLN HB3 H 19.539 25.914 -0.312 1.00 . A A . 76 GLN HB3 1 1
9 13902 1 1 47 GLN HE21 H 19.116 21.976 -0.201 1.00 . A A . 76 GLN HE21 1 1
9 13903 1 1 47 GLN HE22 H 20.006 21.780 -1.632 1.00 . A A . 76 GLN HE22 1 1
9 13904 1 1 47 GLN HG2 H 18.186 23.986 0.440 1.00 . A A . 76 GLN HG2 1 1
9 13905 1 1 47 GLN HG3 H 17.092 24.227 -0.922 1.00 . A A . 76 GLN HG3 1 1
9 13906 1 1 47 GLN N N 17.623 26.097 1.614 1.00 . A A . 76 GLN N 1 1
9 13907 1 1 47 GLN NE2 N 19.416 22.321 -1.067 1.00 . A A . 76 GLN NE2 1 1
9 13908 1 1 47 GLN O O 15.862 27.329 -1.242 1.00 . A A . 76 GLN O 1 1
9 13909 1 1 47 GLN OE1 O 19.413 23.940 -2.553 1.00 . A A . 76 GLN OE1 1 1
9 13910 1 1 48 GLY C C 13.005 26.356 0.812 1.00 . A A . 77 GLY C 1 1
9 13911 1 1 48 GLY CA C 13.946 25.648 -0.157 1.00 . A A . 77 GLY CA 1 1
9 13912 1 1 48 GLY H H 15.649 25.211 1.033 1.00 . A A . 77 GLY H 1 1
9 13913 1 1 48 GLY HA2 H 13.836 26.088 -1.142 1.00 . A A . 77 GLY HA2 1 1
9 13914 1 1 48 GLY HA3 H 13.676 24.608 -0.204 1.00 . A A . 77 GLY HA3 1 1
9 13915 1 1 48 GLY N N 15.335 25.764 0.286 1.00 . A A . 77 GLY N 1 1
9 13916 1 1 48 GLY O O 13.443 27.127 1.666 1.00 . A A . 77 GLY O 1 1
9 13917 1 1 49 PRO C C 10.994 26.522 3.046 1.00 . A A . 78 PRO C 1 1
9 13918 1 1 49 PRO CA C 10.694 26.734 1.566 1.00 . A A . 78 PRO CA 1 1
9 13919 1 1 49 PRO CB C 9.389 26.024 1.159 1.00 . A A . 78 PRO CB 1 1
9 13920 1 1 49 PRO CD C 11.129 25.202 -0.304 1.00 . A A . 78 PRO CD 1 1
9 13921 1 1 49 PRO CG C 9.636 25.524 -0.230 1.00 . A A . 78 PRO CG 1 1
9 13922 1 1 49 PRO HA H 10.615 27.786 1.351 1.00 . A A . 78 PRO HA 1 1
9 13923 1 1 49 PRO HB2 H 9.185 25.194 1.827 1.00 . A A . 78 PRO HB2 1 1
9 13924 1 1 49 PRO HB3 H 8.563 26.719 1.161 1.00 . A A . 78 PRO HB3 1 1
9 13925 1 1 49 PRO HD2 H 11.310 24.169 -0.037 1.00 . A A . 78 PRO HD2 1 1
9 13926 1 1 49 PRO HD3 H 11.520 25.416 -1.288 1.00 . A A . 78 PRO HD3 1 1
9 13927 1 1 49 PRO HG2 H 9.050 24.631 -0.418 1.00 . A A . 78 PRO HG2 1 1
9 13928 1 1 49 PRO HG3 H 9.391 26.288 -0.953 1.00 . A A . 78 PRO HG3 1 1
9 13929 1 1 49 PRO N N 11.728 26.107 0.688 1.00 . A A . 78 PRO N 1 1
9 13930 1 1 49 PRO O O 10.868 27.441 3.855 1.00 . A A . 78 PRO O 1 1
9 13931 1 1 50 GLY C C 11.015 23.682 5.200 1.00 . A A . 79 GLY C 1 1
9 13932 1 1 50 GLY CA C 11.705 24.971 4.781 1.00 . A A . 79 GLY CA 1 1
9 13933 1 1 50 GLY H H 11.473 24.610 2.706 1.00 . A A . 79 GLY H 1 1
9 13934 1 1 50 GLY HA2 H 12.773 24.842 4.884 1.00 . A A . 79 GLY HA2 1 1
9 13935 1 1 50 GLY HA3 H 11.379 25.769 5.434 1.00 . A A . 79 GLY HA3 1 1
9 13936 1 1 50 GLY N N 11.392 25.302 3.395 1.00 . A A . 79 GLY N 1 1
9 13937 1 1 50 GLY O O 10.671 23.512 6.369 1.00 . A A . 79 GLY O 1 1
9 13938 1 1 51 VAL C C 9.062 21.651 5.537 1.00 . A A . 80 VAL C 1 1
9 13939 1 1 51 VAL CA C 10.187 21.488 4.524 1.00 . A A . 80 VAL CA 1 1
9 13940 1 1 51 VAL CB C 11.242 20.491 5.056 1.00 . A A . 80 VAL CB 1 1
9 13941 1 1 51 VAL CG1 C 12.375 20.298 4.001 1.00 . A A . 80 VAL CG1 1 1
9 13942 1 1 51 VAL CG2 C 11.846 21.006 6.387 1.00 . A A . 80 VAL CG2 1 1
9 13943 1 1 51 VAL H H 11.127 22.963 3.335 1.00 . A A . 80 VAL H 1 1
9 13944 1 1 51 VAL HA H 9.779 21.096 3.606 1.00 . A A . 80 VAL HA 1 1
9 13945 1 1 51 VAL HB H 10.760 19.539 5.235 1.00 . A A . 80 VAL HB 1 1
9 13946 1 1 51 VAL HG11 H 12.422 19.258 3.700 1.00 . A A . 80 VAL HG11 1 1
9 13947 1 1 51 VAL HG12 H 13.333 20.585 4.416 1.00 . A A . 80 VAL HG12 1 1
9 13948 1 1 51 VAL HG13 H 12.178 20.903 3.128 1.00 . A A . 80 VAL HG13 1 1
9 13949 1 1 51 VAL HG21 H 12.495 21.847 6.189 1.00 . A A . 80 VAL HG21 1 1
9 13950 1 1 51 VAL HG22 H 12.423 20.218 6.843 1.00 . A A . 80 VAL HG22 1 1
9 13951 1 1 51 VAL HG23 H 11.058 21.307 7.065 1.00 . A A . 80 VAL HG23 1 1
9 13952 1 1 51 VAL N N 10.825 22.771 4.243 1.00 . A A . 80 VAL N 1 1
9 13953 1 1 51 VAL O O 8.530 22.748 5.717 1.00 . A A . 80 VAL O 1 1
9 13954 1 1 52 THR C C 8.008 19.694 8.393 1.00 . A A . 81 THR C 1 1
9 13955 1 1 52 THR CA C 7.655 20.595 7.214 1.00 . A A . 81 THR CA 1 1
9 13956 1 1 52 THR CB C 6.341 20.138 6.595 1.00 . A A . 81 THR CB 1 1
9 13957 1 1 52 THR CG2 C 6.543 18.807 5.866 1.00 . A A . 81 THR CG2 1 1
9 13958 1 1 52 THR H H 9.166 19.719 6.016 1.00 . A A . 81 THR H 1 1
9 13959 1 1 52 THR HA H 7.534 21.607 7.572 1.00 . A A . 81 THR HA 1 1
9 13960 1 1 52 THR HB H 6.002 20.883 5.891 1.00 . A A . 81 THR HB 1 1
9 13961 1 1 52 THR HG1 H 5.573 19.159 8.085 1.00 . A A . 81 THR HG1 1 1
9 13962 1 1 52 THR HG21 H 7.236 18.188 6.417 1.00 . A A . 81 THR HG21 1 1
9 13963 1 1 52 THR HG22 H 6.937 18.999 4.883 1.00 . A A . 81 THR HG22 1 1
9 13964 1 1 52 THR HG23 H 5.596 18.297 5.781 1.00 . A A . 81 THR HG23 1 1
9 13965 1 1 52 THR N N 8.710 20.562 6.205 1.00 . A A . 81 THR N 1 1
9 13966 1 1 52 THR O O 7.443 19.831 9.477 1.00 . A A . 81 THR O 1 1
9 13967 1 1 52 THR OG1 O 5.374 19.975 7.622 1.00 . A A . 81 THR OG1 1 1
9 13968 1 1 53 HIS C C 10.897 17.811 9.334 1.00 . A A . 82 HIS C 1 1
9 13969 1 1 53 HIS CA C 9.378 17.846 9.233 1.00 . A A . 82 HIS CA 1 1
9 13970 1 1 53 HIS CB C 8.846 16.439 8.957 1.00 . A A . 82 HIS CB 1 1
9 13971 1 1 53 HIS CD2 C 6.589 16.293 10.265 1.00 . A A . 82 HIS CD2 1 1
9 13972 1 1 53 HIS CE1 C 5.238 16.483 8.587 1.00 . A A . 82 HIS CE1 1 1
9 13973 1 1 53 HIS CG C 7.363 16.424 9.142 1.00 . A A . 82 HIS CG 1 1
9 13974 1 1 53 HIS H H 9.365 18.716 7.291 1.00 . A A . 82 HIS H 1 1
9 13975 1 1 53 HIS HA H 8.986 18.182 10.186 1.00 . A A . 82 HIS HA 1 1
9 13976 1 1 53 HIS HB2 H 9.082 16.164 7.946 1.00 . A A . 82 HIS HB2 1 1
9 13977 1 1 53 HIS HB3 H 9.297 15.734 9.640 1.00 . A A . 82 HIS HB3 1 1
9 13978 1 1 53 HIS HD1 H 6.722 16.647 7.139 1.00 . A A . 82 HIS HD1 1 1
9 13979 1 1 53 HIS HD2 H 6.965 16.178 11.269 1.00 . A A . 82 HIS HD2 1 1
9 13980 1 1 53 HIS HE1 H 4.342 16.553 7.993 1.00 . A A . 82 HIS HE1 1 1
9 13981 1 1 53 HIS HE2 H 4.473 16.255 10.508 1.00 . A A . 82 HIS HE2 1 1
9 13982 1 1 53 HIS N N 8.948 18.772 8.177 1.00 . A A . 82 HIS N 1 1
9 13983 1 1 53 HIS ND1 N 6.482 16.545 8.083 1.00 . A A . 82 HIS ND1 1 1
9 13984 1 1 53 HIS NE2 N 5.246 16.330 9.912 1.00 . A A . 82 HIS NE2 1 1
9 13985 1 1 53 HIS O O 11.603 18.199 8.405 1.00 . A A . 82 HIS O 1 1
9 13986 1 1 54 ILE C C 13.229 15.988 11.409 1.00 . A A . 83 ILE C 1 1
9 13987 1 1 54 ILE CA C 12.842 17.278 10.715 1.00 . A A . 83 ILE CA 1 1
9 13988 1 1 54 ILE CB C 13.295 18.482 11.561 1.00 . A A . 83 ILE CB 1 1
9 13989 1 1 54 ILE CD1 C 12.892 20.220 9.740 1.00 . A A . 83 ILE CD1 1 1
9 13990 1 1 54 ILE CG1 C 12.508 19.746 11.156 1.00 . A A . 83 ILE CG1 1 1
9 13991 1 1 54 ILE CG2 C 14.790 18.744 11.364 1.00 . A A . 83 ILE CG2 1 1
9 13992 1 1 54 ILE H H 10.759 17.052 11.175 1.00 . A A . 83 ILE H 1 1
9 13993 1 1 54 ILE HA H 13.351 17.300 9.766 1.00 . A A . 83 ILE HA 1 1
9 13994 1 1 54 ILE HB H 13.129 18.273 12.600 1.00 . A A . 83 ILE HB 1 1
9 13995 1 1 54 ILE HD11 H 11.994 20.454 9.178 1.00 . A A . 83 ILE HD11 1 1
9 13996 1 1 54 ILE HD12 H 13.446 19.458 9.221 1.00 . A A . 83 ILE HD12 1 1
9 13997 1 1 54 ILE HD13 H 13.502 21.110 9.817 1.00 . A A . 83 ILE HD13 1 1
9 13998 1 1 54 ILE HG12 H 11.447 19.548 11.192 1.00 . A A . 83 ILE HG12 1 1
9 13999 1 1 54 ILE HG13 H 12.739 20.532 11.853 1.00 . A A . 83 ILE HG13 1 1
9 14000 1 1 54 ILE HG21 H 15.053 19.676 11.847 1.00 . A A . 83 ILE HG21 1 1
9 14001 1 1 54 ILE HG22 H 15.015 18.812 10.311 1.00 . A A . 83 ILE HG22 1 1
9 14002 1 1 54 ILE HG23 H 15.361 17.940 11.806 1.00 . A A . 83 ILE HG23 1 1
9 14003 1 1 54 ILE N N 11.390 17.352 10.486 1.00 . A A . 83 ILE N 1 1
9 14004 1 1 54 ILE O O 12.898 15.773 12.573 1.00 . A A . 83 ILE O 1 1
9 14005 1 1 55 VAL C C 15.796 14.025 11.828 1.00 . A A . 84 VAL C 1 1
9 14006 1 1 55 VAL CA C 14.391 13.873 11.270 1.00 . A A . 84 VAL CA 1 1
9 14007 1 1 55 VAL CB C 14.379 12.787 10.202 1.00 . A A . 84 VAL CB 1 1
9 14008 1 1 55 VAL CG1 C 14.487 11.411 10.864 1.00 . A A . 84 VAL CG1 1 1
9 14009 1 1 55 VAL CG2 C 13.086 12.872 9.405 1.00 . A A . 84 VAL CG2 1 1
9 14010 1 1 55 VAL H H 14.184 15.343 9.776 1.00 . A A . 84 VAL H 1 1
9 14011 1 1 55 VAL HA H 13.726 13.583 12.074 1.00 . A A . 84 VAL HA 1 1
9 14012 1 1 55 VAL HB H 15.213 12.931 9.534 1.00 . A A . 84 VAL HB 1 1
9 14013 1 1 55 VAL HG11 H 14.608 10.656 10.105 1.00 . A A . 84 VAL HG11 1 1
9 14014 1 1 55 VAL HG12 H 13.589 11.217 11.431 1.00 . A A . 84 VAL HG12 1 1
9 14015 1 1 55 VAL HG13 H 15.339 11.401 11.526 1.00 . A A . 84 VAL HG13 1 1
9 14016 1 1 55 VAL HG21 H 12.250 12.647 10.049 1.00 . A A . 84 VAL HG21 1 1
9 14017 1 1 55 VAL HG22 H 13.138 12.165 8.606 1.00 . A A . 84 VAL HG22 1 1
9 14018 1 1 55 VAL HG23 H 12.971 13.866 8.995 1.00 . A A . 84 VAL HG23 1 1
9 14019 1 1 55 VAL N N 13.948 15.130 10.699 1.00 . A A . 84 VAL N 1 1
9 14020 1 1 55 VAL O O 16.693 14.531 11.152 1.00 . A A . 84 VAL O 1 1
9 14021 1 1 56 VAL C C 17.662 12.377 14.401 1.00 . A A . 85 VAL C 1 1
9 14022 1 1 56 VAL CA C 17.278 13.695 13.734 1.00 . A A . 85 VAL CA 1 1
9 14023 1 1 56 VAL CB C 17.237 14.801 14.777 1.00 . A A . 85 VAL CB 1 1
9 14024 1 1 56 VAL CG1 C 17.153 16.163 14.087 1.00 . A A . 85 VAL CG1 1 1
9 14025 1 1 56 VAL CG2 C 16.015 14.610 15.675 1.00 . A A . 85 VAL CG2 1 1
9 14026 1 1 56 VAL H H 15.215 13.219 13.557 1.00 . A A . 85 VAL H 1 1
9 14027 1 1 56 VAL HA H 18.037 13.941 13.007 1.00 . A A . 85 VAL HA 1 1
9 14028 1 1 56 VAL HB H 18.127 14.752 15.368 1.00 . A A . 85 VAL HB 1 1
9 14029 1 1 56 VAL HG11 H 16.258 16.211 13.483 1.00 . A A . 85 VAL HG11 1 1
9 14030 1 1 56 VAL HG12 H 18.019 16.303 13.458 1.00 . A A . 85 VAL HG12 1 1
9 14031 1 1 56 VAL HG13 H 17.122 16.942 14.835 1.00 . A A . 85 VAL HG13 1 1
9 14032 1 1 56 VAL HG21 H 16.097 13.673 16.202 1.00 . A A . 85 VAL HG21 1 1
9 14033 1 1 56 VAL HG22 H 15.119 14.609 15.071 1.00 . A A . 85 VAL HG22 1 1
9 14034 1 1 56 VAL HG23 H 15.968 15.421 16.384 1.00 . A A . 85 VAL HG23 1 1
9 14035 1 1 56 VAL N N 15.976 13.598 13.069 1.00 . A A . 85 VAL N 1 1
9 14036 1 1 56 VAL O O 16.833 11.476 14.541 1.00 . A A . 85 VAL O 1 1
9 14037 1 1 57 ASP C C 18.973 11.006 16.894 1.00 . A A . 86 ASP C 1 1
9 14038 1 1 57 ASP CA C 19.418 11.053 15.437 1.00 . A A . 86 ASP CA 1 1
9 14039 1 1 57 ASP CB C 20.950 10.995 15.375 1.00 . A A . 86 ASP CB 1 1
9 14040 1 1 57 ASP CG C 21.450 9.717 16.037 1.00 . A A . 86 ASP CG 1 1
9 14041 1 1 57 ASP H H 19.549 13.012 14.661 1.00 . A A . 86 ASP H 1 1
9 14042 1 1 57 ASP HA H 19.015 10.200 14.907 1.00 . A A . 86 ASP HA 1 1
9 14043 1 1 57 ASP HB2 H 21.272 11.006 14.346 1.00 . A A . 86 ASP HB2 1 1
9 14044 1 1 57 ASP HB3 H 21.363 11.848 15.890 1.00 . A A . 86 ASP HB3 1 1
9 14045 1 1 57 ASP N N 18.929 12.266 14.801 1.00 . A A . 86 ASP N 1 1
9 14046 1 1 57 ASP O O 19.660 10.443 17.742 1.00 . A A . 86 ASP O 1 1
9 14047 1 1 57 ASP OD1 O 20.638 8.835 16.267 1.00 . A A . 86 ASP OD1 1 1
9 14048 1 1 57 ASP OD2 O 22.634 9.642 16.315 1.00 . A A . 86 ASP OD2 1 1
9 14049 1 1 58 GLU C C 18.212 12.425 19.461 1.00 . A A . 87 GLU C 1 1
9 14050 1 1 58 GLU CA C 17.296 11.631 18.537 1.00 . A A . 87 GLU CA 1 1
9 14051 1 1 58 GLU CB C 17.138 10.203 19.074 1.00 . A A . 87 GLU CB 1 1
9 14052 1 1 58 GLU CD C 16.099 7.977 18.599 1.00 . A A . 87 GLU CD 1 1
9 14053 1 1 58 GLU CG C 16.486 9.325 18.004 1.00 . A A . 87 GLU CG 1 1
9 14054 1 1 58 GLU H H 17.322 12.046 16.460 1.00 . A A . 87 GLU H 1 1
9 14055 1 1 58 GLU HA H 16.331 12.104 18.522 1.00 . A A . 87 GLU HA 1 1
9 14056 1 1 58 GLU HB2 H 18.107 9.801 19.331 1.00 . A A . 87 GLU HB2 1 1
9 14057 1 1 58 GLU HB3 H 16.512 10.218 19.952 1.00 . A A . 87 GLU HB3 1 1
9 14058 1 1 58 GLU HG2 H 15.607 9.817 17.628 1.00 . A A . 87 GLU HG2 1 1
9 14059 1 1 58 GLU HG3 H 17.181 9.167 17.194 1.00 . A A . 87 GLU HG3 1 1
9 14060 1 1 58 GLU N N 17.824 11.606 17.178 1.00 . A A . 87 GLU N 1 1
9 14061 1 1 58 GLU O O 17.840 13.490 19.959 1.00 . A A . 87 GLU O 1 1
9 14062 1 1 58 GLU OE1 O 16.187 7.838 19.807 1.00 . A A . 87 GLU OE1 1 1
9 14063 1 1 58 GLU OE2 O 15.718 7.105 17.836 1.00 . A A . 87 GLU OE2 1 1
9 14064 1 1 59 GLY C C 20.513 14.030 20.188 1.00 . A A . 88 GLY C 1 1
9 14065 1 1 59 GLY CA C 20.376 12.560 20.550 1.00 . A A . 88 GLY CA 1 1
9 14066 1 1 59 GLY H H 19.649 11.053 19.261 1.00 . A A . 88 GLY H 1 1
9 14067 1 1 59 GLY HA2 H 20.053 12.475 21.577 1.00 . A A . 88 GLY HA2 1 1
9 14068 1 1 59 GLY HA3 H 21.336 12.078 20.435 1.00 . A A . 88 GLY HA3 1 1
9 14069 1 1 59 GLY N N 19.409 11.901 19.685 1.00 . A A . 88 GLY N 1 1
9 14070 1 1 59 GLY O O 21.023 14.825 20.974 1.00 . A A . 88 GLY O 1 1
9 14071 1 1 60 MET C C 19.052 16.613 19.207 1.00 . A A . 89 MET C 1 1
9 14072 1 1 60 MET CA C 20.139 15.774 18.547 1.00 . A A . 89 MET CA 1 1
9 14073 1 1 60 MET CB C 19.993 15.825 17.013 1.00 . A A . 89 MET CB 1 1
9 14074 1 1 60 MET CE C 22.033 14.817 14.572 1.00 . A A . 89 MET CE 1 1
9 14075 1 1 60 MET CG C 21.127 16.627 16.377 1.00 . A A . 89 MET CG 1 1
9 14076 1 1 60 MET H H 19.656 13.716 18.402 1.00 . A A . 89 MET H 1 1
9 14077 1 1 60 MET HA H 21.101 16.172 18.835 1.00 . A A . 89 MET HA 1 1
9 14078 1 1 60 MET HB2 H 20.013 14.822 16.629 1.00 . A A . 89 MET HB2 1 1
9 14079 1 1 60 MET HB3 H 19.052 16.286 16.749 1.00 . A A . 89 MET HB3 1 1
9 14080 1 1 60 MET HE1 H 21.674 14.197 13.764 1.00 . A A . 89 MET HE1 1 1
9 14081 1 1 60 MET HE2 H 21.898 14.296 15.509 1.00 . A A . 89 MET HE2 1 1
9 14082 1 1 60 MET HE3 H 23.082 15.033 14.429 1.00 . A A . 89 MET HE3 1 1
9 14083 1 1 60 MET HG2 H 20.982 17.676 16.592 1.00 . A A . 89 MET HG2 1 1
9 14084 1 1 60 MET HG3 H 22.075 16.299 16.773 1.00 . A A . 89 MET HG3 1 1
9 14085 1 1 60 MET N N 20.057 14.390 18.994 1.00 . A A . 89 MET N 1 1
9 14086 1 1 60 MET O O 17.950 16.131 19.475 1.00 . A A . 89 MET O 1 1
9 14087 1 1 60 MET SD S 21.102 16.369 14.588 1.00 . A A . 89 MET SD 1 1
9 14088 1 1 61 ASP C C 17.805 19.680 18.996 1.00 . A A . 90 ASP C 1 1
9 14089 1 1 61 ASP CA C 18.425 18.800 20.061 1.00 . A A . 90 ASP CA 1 1
9 14090 1 1 61 ASP CB C 19.134 19.669 21.096 1.00 . A A . 90 ASP CB 1 1
9 14091 1 1 61 ASP CG C 19.546 18.814 22.287 1.00 . A A . 90 ASP CG 1 1
9 14092 1 1 61 ASP H H 20.264 18.199 19.200 1.00 . A A . 90 ASP H 1 1
9 14093 1 1 61 ASP HA H 17.640 18.243 20.552 1.00 . A A . 90 ASP HA 1 1
9 14094 1 1 61 ASP HB2 H 20.013 20.114 20.649 1.00 . A A . 90 ASP HB2 1 1
9 14095 1 1 61 ASP HB3 H 18.466 20.449 21.426 1.00 . A A . 90 ASP HB3 1 1
9 14096 1 1 61 ASP N N 19.372 17.876 19.450 1.00 . A A . 90 ASP N 1 1
9 14097 1 1 61 ASP O O 18.478 20.071 18.042 1.00 . A A . 90 ASP O 1 1
9 14098 1 1 61 ASP OD1 O 19.100 17.680 22.357 1.00 . A A . 90 ASP OD1 1 1
9 14099 1 1 61 ASP OD2 O 20.299 19.303 23.111 1.00 . A A . 90 ASP OD2 1 1
9 14100 1 1 62 TYR C C 16.722 21.920 17.654 1.00 . A A . 91 TYR C 1 1
9 14101 1 1 62 TYR CA C 15.800 20.816 18.189 1.00 . A A . 91 TYR CA 1 1
9 14102 1 1 62 TYR CB C 14.557 21.446 18.875 1.00 . A A . 91 TYR CB 1 1
9 14103 1 1 62 TYR CD1 C 14.031 23.440 17.427 1.00 . A A . 91 TYR CD1 1 1
9 14104 1 1 62 TYR CD2 C 15.025 23.813 19.592 1.00 . A A . 91 TYR CD2 1 1
9 14105 1 1 62 TYR CE1 C 14.024 24.811 17.180 1.00 . A A . 91 TYR CE1 1 1
9 14106 1 1 62 TYR CE2 C 15.014 25.190 19.363 1.00 . A A . 91 TYR CE2 1 1
9 14107 1 1 62 TYR CG C 14.520 22.942 18.631 1.00 . A A . 91 TYR CG 1 1
9 14108 1 1 62 TYR CZ C 14.514 25.694 18.152 1.00 . A A . 91 TYR CZ 1 1
9 14109 1 1 62 TYR H H 16.029 19.625 19.927 1.00 . A A . 91 TYR H 1 1
9 14110 1 1 62 TYR HA H 15.477 20.199 17.364 1.00 . A A . 91 TYR HA 1 1
9 14111 1 1 62 TYR HB2 H 13.652 21.001 18.480 1.00 . A A . 91 TYR HB2 1 1
9 14112 1 1 62 TYR HB3 H 14.607 21.261 19.940 1.00 . A A . 91 TYR HB3 1 1
9 14113 1 1 62 TYR HD1 H 13.651 22.769 16.695 1.00 . A A . 91 TYR HD1 1 1
9 14114 1 1 62 TYR HD2 H 15.421 23.422 20.518 1.00 . A A . 91 TYR HD2 1 1
9 14115 1 1 62 TYR HE1 H 13.640 25.187 16.235 1.00 . A A . 91 TYR HE1 1 1
9 14116 1 1 62 TYR HE2 H 15.378 25.861 20.124 1.00 . A A . 91 TYR HE2 1 1
9 14117 1 1 62 TYR HH H 14.237 27.193 17.004 1.00 . A A . 91 TYR HH 1 1
9 14118 1 1 62 TYR N N 16.515 19.982 19.155 1.00 . A A . 91 TYR N 1 1
9 14119 1 1 62 TYR O O 16.921 22.044 16.455 1.00 . A A . 91 TYR O 1 1
9 14120 1 1 62 TYR OH O 14.514 27.053 17.912 1.00 . A A . 91 TYR OH 1 1
9 14121 1 1 63 GLU C C 19.311 23.262 17.362 1.00 . A A . 92 GLU C 1 1
9 14122 1 1 63 GLU CA C 18.153 23.800 18.189 1.00 . A A . 92 GLU CA 1 1
9 14123 1 1 63 GLU CB C 18.684 24.495 19.445 1.00 . A A . 92 GLU CB 1 1
9 14124 1 1 63 GLU CD C 19.255 23.933 21.835 1.00 . A A . 92 GLU CD 1 1
9 14125 1 1 63 GLU CG C 19.345 23.466 20.390 1.00 . A A . 92 GLU CG 1 1
9 14126 1 1 63 GLU H H 17.065 22.560 19.519 1.00 . A A . 92 GLU H 1 1
9 14127 1 1 63 GLU HA H 17.598 24.512 17.599 1.00 . A A . 92 GLU HA 1 1
9 14128 1 1 63 GLU HB2 H 19.413 25.236 19.152 1.00 . A A . 92 GLU HB2 1 1
9 14129 1 1 63 GLU HB3 H 17.863 24.981 19.954 1.00 . A A . 92 GLU HB3 1 1
9 14130 1 1 63 GLU HG2 H 18.849 22.508 20.305 1.00 . A A . 92 GLU HG2 1 1
9 14131 1 1 63 GLU HG3 H 20.385 23.351 20.125 1.00 . A A . 92 GLU HG3 1 1
9 14132 1 1 63 GLU N N 17.267 22.711 18.570 1.00 . A A . 92 GLU N 1 1
9 14133 1 1 63 GLU O O 19.509 23.666 16.220 1.00 . A A . 92 GLU O 1 1
9 14134 1 1 63 GLU OE1 O 18.160 23.922 22.372 1.00 . A A . 92 GLU OE1 1 1
9 14135 1 1 63 GLU OE2 O 20.281 24.291 22.386 1.00 . A A . 92 GLU OE2 1 1
9 14136 1 1 64 ARG C C 20.855 21.451 15.802 1.00 . A A . 93 ARG C 1 1
9 14137 1 1 64 ARG CA C 21.228 21.771 17.246 1.00 . A A . 93 ARG CA 1 1
9 14138 1 1 64 ARG CB C 21.664 20.495 17.949 1.00 . A A . 93 ARG CB 1 1
9 14139 1 1 64 ARG CD C 23.428 18.757 18.024 1.00 . A A . 93 ARG CD 1 1
9 14140 1 1 64 ARG CG C 22.874 19.916 17.218 1.00 . A A . 93 ARG CG 1 1
9 14141 1 1 64 ARG CZ C 25.112 17.005 17.776 1.00 . A A . 93 ARG CZ 1 1
9 14142 1 1 64 ARG H H 19.912 22.093 18.872 1.00 . A A . 93 ARG H 1 1
9 14143 1 1 64 ARG HA H 22.052 22.461 17.260 1.00 . A A . 93 ARG HA 1 1
9 14144 1 1 64 ARG HB2 H 21.934 20.725 18.972 1.00 . A A . 93 ARG HB2 1 1
9 14145 1 1 64 ARG HB3 H 20.859 19.780 17.938 1.00 . A A . 93 ARG HB3 1 1
9 14146 1 1 64 ARG HD2 H 23.793 19.138 18.962 1.00 . A A . 93 ARG HD2 1 1
9 14147 1 1 64 ARG HD3 H 22.633 18.052 18.208 1.00 . A A . 93 ARG HD3 1 1
9 14148 1 1 64 ARG HE H 24.817 18.473 16.444 1.00 . A A . 93 ARG HE 1 1
9 14149 1 1 64 ARG HG2 H 22.570 19.564 16.248 1.00 . A A . 93 ARG HG2 1 1
9 14150 1 1 64 ARG HG3 H 23.634 20.673 17.110 1.00 . A A . 93 ARG HG3 1 1
9 14151 1 1 64 ARG HH11 H 23.984 16.917 19.428 1.00 . A A . 93 ARG HH11 1 1
9 14152 1 1 64 ARG HH12 H 25.173 15.668 19.265 1.00 . A A . 93 ARG HH12 1 1
9 14153 1 1 64 ARG HH21 H 26.375 16.833 16.230 1.00 . A A . 93 ARG HH21 1 1
9 14154 1 1 64 ARG HH22 H 26.526 15.619 17.457 1.00 . A A . 93 ARG HH22 1 1
9 14155 1 1 64 ARG N N 20.085 22.350 17.946 1.00 . A A . 93 ARG N 1 1
9 14156 1 1 64 ARG NE N 24.518 18.100 17.299 1.00 . A A . 93 ARG NE 1 1
9 14157 1 1 64 ARG NH1 N 24.727 16.491 18.912 1.00 . A A . 93 ARG NH1 1 1
9 14158 1 1 64 ARG NH2 N 26.080 16.443 17.102 1.00 . A A . 93 ARG NH2 1 1
9 14159 1 1 64 ARG O O 21.632 21.699 14.879 1.00 . A A . 93 ARG O 1 1
9 14160 1 1 65 ALA C C 19.233 21.782 13.363 1.00 . A A . 94 ALA C 1 1
9 14161 1 1 65 ALA CA C 19.197 20.557 14.280 1.00 . A A . 94 ALA CA 1 1
9 14162 1 1 65 ALA CB C 17.775 20.003 14.341 1.00 . A A . 94 ALA CB 1 1
9 14163 1 1 65 ALA H H 19.082 20.726 16.389 1.00 . A A . 94 ALA H 1 1
9 14164 1 1 65 ALA HA H 19.850 19.796 13.877 1.00 . A A . 94 ALA HA 1 1
9 14165 1 1 65 ALA HB1 H 17.560 19.473 13.428 1.00 . A A . 94 ALA HB1 1 1
9 14166 1 1 65 ALA HB2 H 17.076 20.819 14.459 1.00 . A A . 94 ALA HB2 1 1
9 14167 1 1 65 ALA HB3 H 17.688 19.331 15.180 1.00 . A A . 94 ALA HB3 1 1
9 14168 1 1 65 ALA N N 19.660 20.900 15.616 1.00 . A A . 94 ALA N 1 1
9 14169 1 1 65 ALA O O 19.745 21.714 12.248 1.00 . A A . 94 ALA O 1 1
9 14170 1 1 66 LEU C C 20.071 24.520 12.641 1.00 . A A . 95 LEU C 1 1
9 14171 1 1 66 LEU CA C 18.659 24.119 13.039 1.00 . A A . 95 LEU CA 1 1
9 14172 1 1 66 LEU CB C 18.008 25.248 13.863 1.00 . A A . 95 LEU CB 1 1
9 14173 1 1 66 LEU CD1 C 15.909 23.876 13.861 1.00 . A A . 95 LEU CD1 1 1
9 14174 1 1 66 LEU CD2 C 15.862 26.254 14.621 1.00 . A A . 95 LEU CD2 1 1
9 14175 1 1 66 LEU CG C 16.494 25.272 13.637 1.00 . A A . 95 LEU CG 1 1
9 14176 1 1 66 LEU H H 18.266 22.893 14.723 1.00 . A A . 95 LEU H 1 1
9 14177 1 1 66 LEU HA H 18.084 23.948 12.144 1.00 . A A . 95 LEU HA 1 1
9 14178 1 1 66 LEU HB2 H 18.199 25.071 14.908 1.00 . A A . 95 LEU HB2 1 1
9 14179 1 1 66 LEU HB3 H 18.425 26.202 13.584 1.00 . A A . 95 LEU HB3 1 1
9 14180 1 1 66 LEU HD11 H 16.437 23.383 14.662 1.00 . A A . 95 LEU HD11 1 1
9 14181 1 1 66 LEU HD12 H 16.008 23.293 12.957 1.00 . A A . 95 LEU HD12 1 1
9 14182 1 1 66 LEU HD13 H 14.865 23.962 14.118 1.00 . A A . 95 LEU HD13 1 1
9 14183 1 1 66 LEU HD21 H 16.240 27.246 14.429 1.00 . A A . 95 LEU HD21 1 1
9 14184 1 1 66 LEU HD22 H 16.113 25.957 15.629 1.00 . A A . 95 LEU HD22 1 1
9 14185 1 1 66 LEU HD23 H 14.791 26.244 14.496 1.00 . A A . 95 LEU HD23 1 1
9 14186 1 1 66 LEU HG H 16.286 25.589 12.633 1.00 . A A . 95 LEU HG 1 1
9 14187 1 1 66 LEU N N 18.685 22.899 13.838 1.00 . A A . 95 LEU N 1 1
9 14188 1 1 66 LEU O O 20.321 24.867 11.487 1.00 . A A . 95 LEU O 1 1
9 14189 1 1 67 ARG C C 22.940 23.864 12.250 1.00 . A A . 96 ARG C 1 1
9 14190 1 1 67 ARG CA C 22.354 24.802 13.298 1.00 . A A . 96 ARG CA 1 1
9 14191 1 1 67 ARG CB C 23.164 24.731 14.590 1.00 . A A . 96 ARG CB 1 1
9 14192 1 1 67 ARG CD C 25.323 23.641 13.771 1.00 . A A . 96 ARG CD 1 1
9 14193 1 1 67 ARG CG C 24.644 24.947 14.272 1.00 . A A . 96 ARG CG 1 1
9 14194 1 1 67 ARG CZ C 26.558 22.824 15.693 1.00 . A A . 96 ARG CZ 1 1
9 14195 1 1 67 ARG H H 20.770 24.172 14.486 1.00 . A A . 96 ARG H 1 1
9 14196 1 1 67 ARG HA H 22.389 25.815 12.924 1.00 . A A . 96 ARG HA 1 1
9 14197 1 1 67 ARG HB2 H 22.822 25.512 15.261 1.00 . A A . 96 ARG HB2 1 1
9 14198 1 1 67 ARG HB3 H 23.025 23.770 15.060 1.00 . A A . 96 ARG HB3 1 1
9 14199 1 1 67 ARG HD2 H 24.668 22.789 13.912 1.00 . A A . 96 ARG HD2 1 1
9 14200 1 1 67 ARG HD3 H 25.551 23.733 12.715 1.00 . A A . 96 ARG HD3 1 1
9 14201 1 1 67 ARG HE H 27.418 23.693 14.104 1.00 . A A . 96 ARG HE 1 1
9 14202 1 1 67 ARG HG2 H 24.721 25.708 13.513 1.00 . A A . 96 ARG HG2 1 1
9 14203 1 1 67 ARG HG3 H 25.141 25.288 15.164 1.00 . A A . 96 ARG HG3 1 1
9 14204 1 1 67 ARG HH11 H 24.565 22.621 15.752 1.00 . A A . 96 ARG HH11 1 1
9 14205 1 1 67 ARG HH12 H 25.421 22.015 17.131 1.00 . A A . 96 ARG HH12 1 1
9 14206 1 1 67 ARG HH21 H 28.544 22.896 15.906 1.00 . A A . 96 ARG HH21 1 1
9 14207 1 1 67 ARG HH22 H 27.674 22.172 17.216 1.00 . A A . 96 ARG HH22 1 1
9 14208 1 1 67 ARG N N 20.997 24.459 13.584 1.00 . A A . 96 ARG N 1 1
9 14209 1 1 67 ARG NE N 26.564 23.415 14.502 1.00 . A A . 96 ARG NE 1 1
9 14210 1 1 67 ARG NH1 N 25.426 22.458 16.234 1.00 . A A . 96 ARG NH1 1 1
9 14211 1 1 67 ARG NH2 N 27.678 22.614 16.321 1.00 . A A . 96 ARG NH2 1 1
9 14212 1 1 67 ARG O O 23.652 24.296 11.346 1.00 . A A . 96 ARG O 1 1
9 14213 1 1 68 LEU C C 22.660 21.839 10.041 1.00 . A A . 97 LEU C 1 1
9 14214 1 1 68 LEU CA C 23.179 21.592 11.446 1.00 . A A . 97 LEU CA 1 1
9 14215 1 1 68 LEU CB C 22.764 20.184 11.903 1.00 . A A . 97 LEU CB 1 1
9 14216 1 1 68 LEU CD1 C 23.019 18.544 13.780 1.00 . A A . 97 LEU CD1 1 1
9 14217 1 1 68 LEU CD2 C 25.043 19.243 12.480 1.00 . A A . 97 LEU CD2 1 1
9 14218 1 1 68 LEU CG C 23.683 19.709 13.040 1.00 . A A . 97 LEU CG 1 1
9 14219 1 1 68 LEU H H 22.086 22.278 13.125 1.00 . A A . 97 LEU H 1 1
9 14220 1 1 68 LEU HA H 24.247 21.659 11.435 1.00 . A A . 97 LEU HA 1 1
9 14221 1 1 68 LEU HB2 H 21.742 20.218 12.259 1.00 . A A . 97 LEU HB2 1 1
9 14222 1 1 68 LEU HB3 H 22.825 19.500 11.073 1.00 . A A . 97 LEU HB3 1 1
9 14223 1 1 68 LEU HD11 H 22.031 18.836 14.102 1.00 . A A . 97 LEU HD11 1 1
9 14224 1 1 68 LEU HD12 H 23.616 18.281 14.641 1.00 . A A . 97 LEU HD12 1 1
9 14225 1 1 68 LEU HD13 H 22.949 17.690 13.123 1.00 . A A . 97 LEU HD13 1 1
9 14226 1 1 68 LEU HD21 H 24.895 18.692 11.562 1.00 . A A . 97 LEU HD21 1 1
9 14227 1 1 68 LEU HD22 H 25.535 18.606 13.202 1.00 . A A . 97 LEU HD22 1 1
9 14228 1 1 68 LEU HD23 H 25.670 20.101 12.284 1.00 . A A . 97 LEU HD23 1 1
9 14229 1 1 68 LEU HG H 23.840 20.523 13.732 1.00 . A A . 97 LEU HG 1 1
9 14230 1 1 68 LEU N N 22.651 22.573 12.383 1.00 . A A . 97 LEU N 1 1
9 14231 1 1 68 LEU O O 23.435 21.911 9.085 1.00 . A A . 97 LEU O 1 1
9 14232 1 1 69 LEU C C 20.910 23.634 8.210 1.00 . A A . 98 LEU C 1 1
9 14233 1 1 69 LEU CA C 20.750 22.180 8.618 1.00 . A A . 98 LEU CA 1 1
9 14234 1 1 69 LEU CB C 19.259 21.769 8.672 1.00 . A A . 98 LEU CB 1 1
9 14235 1 1 69 LEU CD1 C 18.117 23.656 7.364 1.00 . A A . 98 LEU CD1 1 1
9 14236 1 1 69 LEU CD2 C 16.993 22.607 9.410 1.00 . A A . 98 LEU CD2 1 1
9 14237 1 1 69 LEU CG C 18.329 23.012 8.771 1.00 . A A . 98 LEU CG 1 1
9 14238 1 1 69 LEU H H 20.779 21.875 10.699 1.00 . A A . 98 LEU H 1 1
9 14239 1 1 69 LEU HA H 21.262 21.559 7.885 1.00 . A A . 98 LEU HA 1 1
9 14240 1 1 69 LEU HB2 H 19.009 21.204 7.781 1.00 . A A . 98 LEU HB2 1 1
9 14241 1 1 69 LEU HB3 H 19.107 21.138 9.539 1.00 . A A . 98 LEU HB3 1 1
9 14242 1 1 69 LEU HD11 H 18.558 24.643 7.358 1.00 . A A . 98 LEU HD11 1 1
9 14243 1 1 69 LEU HD12 H 17.058 23.743 7.142 1.00 . A A . 98 LEU HD12 1 1
9 14244 1 1 69 LEU HD13 H 18.592 23.064 6.593 1.00 . A A . 98 LEU HD13 1 1
9 14245 1 1 69 LEU HD21 H 16.257 23.370 9.216 1.00 . A A . 98 LEU HD21 1 1
9 14246 1 1 69 LEU HD22 H 17.134 22.508 10.478 1.00 . A A . 98 LEU HD22 1 1
9 14247 1 1 69 LEU HD23 H 16.661 21.667 9.002 1.00 . A A . 98 LEU HD23 1 1
9 14248 1 1 69 LEU HG H 18.801 23.743 9.415 1.00 . A A . 98 LEU HG 1 1
9 14249 1 1 69 LEU N N 21.354 21.956 9.912 1.00 . A A . 98 LEU N 1 1
9 14250 1 1 69 LEU O O 20.758 23.957 7.040 1.00 . A A . 98 LEU O 1 1
9 14251 1 1 70 ARG C C 20.032 26.606 8.745 1.00 . A A . 99 ARG C 1 1
9 14252 1 1 70 ARG CA C 21.359 25.917 8.950 1.00 . A A . 99 ARG CA 1 1
9 14253 1 1 70 ARG CB C 22.259 26.142 7.740 1.00 . A A . 99 ARG CB 1 1
9 14254 1 1 70 ARG CD C 23.739 24.370 6.676 1.00 . A A . 99 ARG CD 1 1
9 14255 1 1 70 ARG CG C 23.555 25.286 7.885 1.00 . A A . 99 ARG CG 1 1
9 14256 1 1 70 ARG CZ C 23.354 24.564 4.292 1.00 . A A . 99 ARG CZ 1 1
9 14257 1 1 70 ARG H H 21.287 24.140 10.114 1.00 . A A . 99 ARG H 1 1
9 14258 1 1 70 ARG HA H 21.839 26.365 9.808 1.00 . A A . 99 ARG HA 1 1
9 14259 1 1 70 ARG HB2 H 21.726 25.889 6.834 1.00 . A A . 99 ARG HB2 1 1
9 14260 1 1 70 ARG HB3 H 22.525 27.194 7.701 1.00 . A A . 99 ARG HB3 1 1
9 14261 1 1 70 ARG HD2 H 24.713 23.909 6.721 1.00 . A A . 99 ARG HD2 1 1
9 14262 1 1 70 ARG HD3 H 22.985 23.603 6.688 1.00 . A A . 99 ARG HD3 1 1
9 14263 1 1 70 ARG HE H 23.755 26.118 5.486 1.00 . A A . 99 ARG HE 1 1
9 14264 1 1 70 ARG HG2 H 24.416 25.945 7.955 1.00 . A A . 99 ARG HG2 1 1
9 14265 1 1 70 ARG HG3 H 23.512 24.682 8.781 1.00 . A A . 99 ARG HG3 1 1
9 14266 1 1 70 ARG HH11 H 23.220 22.728 5.078 1.00 . A A . 99 ARG HH11 1 1
9 14267 1 1 70 ARG HH12 H 22.956 22.834 3.369 1.00 . A A . 99 ARG HH12 1 1
9 14268 1 1 70 ARG HH21 H 23.403 26.270 3.247 1.00 . A A . 99 ARG HH21 1 1
9 14269 1 1 70 ARG HH22 H 23.060 24.840 2.332 1.00 . A A . 99 ARG HH22 1 1
9 14270 1 1 70 ARG N N 21.192 24.488 9.201 1.00 . A A . 99 ARG N 1 1
9 14271 1 1 70 ARG NE N 23.628 25.148 5.452 1.00 . A A . 99 ARG NE 1 1
9 14272 1 1 70 ARG NH1 N 23.162 23.275 4.242 1.00 . A A . 99 ARG NH1 1 1
9 14273 1 1 70 ARG NH2 N 23.266 25.281 3.206 1.00 . A A . 99 ARG NH2 1 1
9 14274 1 1 70 ARG O O 19.775 27.146 7.664 1.00 . A A . 99 ARG O 1 1
9 14275 1 1 71 LEU C C 17.588 28.094 10.938 1.00 . A A . 100 LEU C 1 1
9 14276 1 1 71 LEU CA C 17.893 27.278 9.674 1.00 . A A . 100 LEU CA 1 1
9 14277 1 1 71 LEU CB C 16.766 26.267 9.445 1.00 . A A . 100 LEU CB 1 1
9 14278 1 1 71 LEU CD1 C 15.941 26.948 7.145 1.00 . A A . 100 LEU CD1 1 1
9 14279 1 1 71 LEU CD2 C 14.340 26.120 8.871 1.00 . A A . 100 LEU CD2 1 1
9 14280 1 1 71 LEU CG C 15.616 26.921 8.649 1.00 . A A . 100 LEU CG 1 1
9 14281 1 1 71 LEU H H 19.451 26.178 10.627 1.00 . A A . 100 LEU H 1 1
9 14282 1 1 71 LEU HA H 17.939 27.928 8.833 1.00 . A A . 100 LEU HA 1 1
9 14283 1 1 71 LEU HB2 H 17.153 25.441 8.899 1.00 . A A . 100 LEU HB2 1 1
9 14284 1 1 71 LEU HB3 H 16.388 25.918 10.400 1.00 . A A . 100 LEU HB3 1 1
9 14285 1 1 71 LEU HD11 H 15.057 27.238 6.595 1.00 . A A . 100 LEU HD11 1 1
9 14286 1 1 71 LEU HD12 H 16.256 25.967 6.826 1.00 . A A . 100 LEU HD12 1 1
9 14287 1 1 71 LEU HD13 H 16.730 27.659 6.949 1.00 . A A . 100 LEU HD13 1 1
9 14288 1 1 71 LEU HD21 H 13.543 26.538 8.276 1.00 . A A . 100 LEU HD21 1 1
9 14289 1 1 71 LEU HD22 H 14.072 26.161 9.916 1.00 . A A . 100 LEU HD22 1 1
9 14290 1 1 71 LEU HD23 H 14.509 25.092 8.584 1.00 . A A . 100 LEU HD23 1 1
9 14291 1 1 71 LEU HG H 15.470 27.935 9.001 1.00 . A A . 100 LEU HG 1 1
9 14292 1 1 71 LEU N N 19.187 26.611 9.779 1.00 . A A . 100 LEU N 1 1
9 14293 1 1 71 LEU O O 17.486 27.535 12.020 1.00 . A A . 100 LEU O 1 1
9 14294 1 1 72 PRO C C 15.820 29.885 12.688 1.00 . A A . 101 PRO C 1 1
9 14295 1 1 72 PRO CA C 17.148 30.251 12.021 1.00 . A A . 101 PRO CA 1 1
9 14296 1 1 72 PRO CB C 17.121 31.681 11.438 1.00 . A A . 101 PRO CB 1 1
9 14297 1 1 72 PRO CD C 17.511 30.187 9.593 1.00 . A A . 101 PRO CD 1 1
9 14298 1 1 72 PRO CG C 16.881 31.511 9.973 1.00 . A A . 101 PRO CG 1 1
9 14299 1 1 72 PRO HA H 17.948 30.165 12.737 1.00 . A A . 101 PRO HA 1 1
9 14300 1 1 72 PRO HB2 H 16.325 32.262 11.885 1.00 . A A . 101 PRO HB2 1 1
9 14301 1 1 72 PRO HB3 H 18.073 32.166 11.598 1.00 . A A . 101 PRO HB3 1 1
9 14302 1 1 72 PRO HD2 H 16.934 29.729 8.801 1.00 . A A . 101 PRO HD2 1 1
9 14303 1 1 72 PRO HD3 H 18.538 30.315 9.292 1.00 . A A . 101 PRO HD3 1 1
9 14304 1 1 72 PRO HG2 H 15.816 31.487 9.770 1.00 . A A . 101 PRO HG2 1 1
9 14305 1 1 72 PRO HG3 H 17.347 32.306 9.411 1.00 . A A . 101 PRO HG3 1 1
9 14306 1 1 72 PRO N N 17.436 29.390 10.833 1.00 . A A . 101 PRO N 1 1
9 14307 1 1 72 PRO O O 15.704 29.897 13.915 1.00 . A A . 101 PRO O 1 1
9 14308 1 1 73 GLN C C 12.694 28.494 11.336 1.00 . A A . 102 GLN C 1 1
9 14309 1 1 73 GLN CA C 13.514 29.204 12.396 1.00 . A A . 102 GLN CA 1 1
9 14310 1 1 73 GLN CB C 12.770 30.458 12.860 1.00 . A A . 102 GLN CB 1 1
9 14311 1 1 73 GLN CD C 10.760 31.248 14.124 1.00 . A A . 102 GLN CD 1 1
9 14312 1 1 73 GLN CG C 11.429 30.045 13.460 1.00 . A A . 102 GLN CG 1 1
9 14313 1 1 73 GLN H H 14.981 29.570 10.905 1.00 . A A . 102 GLN H 1 1
9 14314 1 1 73 GLN HA H 13.639 28.542 13.239 1.00 . A A . 102 GLN HA 1 1
9 14315 1 1 73 GLN HB2 H 13.359 30.974 13.604 1.00 . A A . 102 GLN HB2 1 1
9 14316 1 1 73 GLN HB3 H 12.599 31.111 12.016 1.00 . A A . 102 GLN HB3 1 1
9 14317 1 1 73 GLN HE21 H 9.173 30.225 14.745 1.00 . A A . 102 GLN HE21 1 1
9 14318 1 1 73 GLN HE22 H 9.178 31.874 15.150 1.00 . A A . 102 GLN HE22 1 1
9 14319 1 1 73 GLN HG2 H 10.792 29.663 12.675 1.00 . A A . 102 GLN HG2 1 1
9 14320 1 1 73 GLN HG3 H 11.593 29.272 14.194 1.00 . A A . 102 GLN HG3 1 1
9 14321 1 1 73 GLN N N 14.827 29.563 11.874 1.00 . A A . 102 GLN N 1 1
9 14322 1 1 73 GLN NE2 N 9.608 31.104 14.722 1.00 . A A . 102 GLN NE2 1 1
9 14323 1 1 73 GLN O O 12.670 28.899 10.175 1.00 . A A . 102 GLN O 1 1
9 14324 1 1 73 GLN OE1 O 11.306 32.351 14.101 1.00 . A A . 102 GLN OE1 1 1
9 14325 1 1 74 LEU C C 9.911 27.375 10.494 1.00 . A A . 103 LEU C 1 1
9 14326 1 1 74 LEU CA C 11.213 26.656 10.808 1.00 . A A . 103 LEU CA 1 1
9 14327 1 1 74 LEU CB C 10.904 25.286 11.402 1.00 . A A . 103 LEU CB 1 1
9 14328 1 1 74 LEU CD1 C 12.011 23.508 12.791 1.00 . A A . 103 LEU CD1 1 1
9 14329 1 1 74 LEU CD2 C 12.634 23.759 10.378 1.00 . A A . 103 LEU CD2 1 1
9 14330 1 1 74 LEU CG C 12.211 24.511 11.648 1.00 . A A . 103 LEU CG 1 1
9 14331 1 1 74 LEU H H 12.081 27.135 12.682 1.00 . A A . 103 LEU H 1 1
9 14332 1 1 74 LEU HA H 11.774 26.526 9.902 1.00 . A A . 103 LEU HA 1 1
9 14333 1 1 74 LEU HB2 H 10.379 25.422 12.341 1.00 . A A . 103 LEU HB2 1 1
9 14334 1 1 74 LEU HB3 H 10.278 24.732 10.724 1.00 . A A . 103 LEU HB3 1 1
9 14335 1 1 74 LEU HD11 H 12.211 24.000 13.731 1.00 . A A . 103 LEU HD11 1 1
9 14336 1 1 74 LEU HD12 H 12.689 22.683 12.669 1.00 . A A . 103 LEU HD12 1 1
9 14337 1 1 74 LEU HD13 H 10.993 23.140 12.790 1.00 . A A . 103 LEU HD13 1 1
9 14338 1 1 74 LEU HD21 H 12.036 22.867 10.268 1.00 . A A . 103 LEU HD21 1 1
9 14339 1 1 74 LEU HD22 H 13.675 23.483 10.460 1.00 . A A . 103 LEU HD22 1 1
9 14340 1 1 74 LEU HD23 H 12.497 24.391 9.516 1.00 . A A . 103 LEU HD23 1 1
9 14341 1 1 74 LEU HG H 12.991 25.205 11.931 1.00 . A A . 103 LEU HG 1 1
9 14342 1 1 74 LEU N N 12.022 27.425 11.741 1.00 . A A . 103 LEU N 1 1
9 14343 1 1 74 LEU O O 9.378 28.098 11.337 1.00 . A A . 103 LEU O 1 1
9 14344 1 1 75 PRO C C 6.917 27.356 9.691 1.00 . A A . 104 PRO C 1 1
9 14345 1 1 75 PRO CA C 8.125 27.863 8.898 1.00 . A A . 104 PRO CA 1 1
9 14346 1 1 75 PRO CB C 7.993 27.525 7.397 1.00 . A A . 104 PRO CB 1 1
9 14347 1 1 75 PRO CD C 9.945 26.372 8.219 1.00 . A A . 104 PRO CD 1 1
9 14348 1 1 75 PRO CG C 8.811 26.290 7.202 1.00 . A A . 104 PRO CG 1 1
9 14349 1 1 75 PRO HA H 8.241 28.920 9.020 1.00 . A A . 104 PRO HA 1 1
9 14350 1 1 75 PRO HB2 H 6.958 27.335 7.136 1.00 . A A . 104 PRO HB2 1 1
9 14351 1 1 75 PRO HB3 H 8.390 28.328 6.792 1.00 . A A . 104 PRO HB3 1 1
9 14352 1 1 75 PRO HD2 H 10.205 25.389 8.575 1.00 . A A . 104 PRO HD2 1 1
9 14353 1 1 75 PRO HD3 H 10.807 26.858 7.790 1.00 . A A . 104 PRO HD3 1 1
9 14354 1 1 75 PRO HG2 H 8.205 25.410 7.387 1.00 . A A . 104 PRO HG2 1 1
9 14355 1 1 75 PRO HG3 H 9.218 26.258 6.202 1.00 . A A . 104 PRO HG3 1 1
9 14356 1 1 75 PRO N N 9.389 27.202 9.306 1.00 . A A . 104 PRO N 1 1
9 14357 1 1 75 PRO O O 6.996 26.335 10.378 1.00 . A A . 104 PRO O 1 1
9 14358 1 1 76 PRO C C 4.120 26.204 9.947 1.00 . A A . 105 PRO C 1 1
9 14359 1 1 76 PRO CA C 4.544 27.632 10.294 1.00 . A A . 105 PRO CA 1 1
9 14360 1 1 76 PRO CB C 3.494 28.648 9.799 1.00 . A A . 105 PRO CB 1 1
9 14361 1 1 76 PRO CD C 5.605 29.277 8.807 1.00 . A A . 105 PRO CD 1 1
9 14362 1 1 76 PRO CG C 4.277 29.827 9.317 1.00 . A A . 105 PRO CG 1 1
9 14363 1 1 76 PRO HA H 4.668 27.733 11.362 1.00 . A A . 105 PRO HA 1 1
9 14364 1 1 76 PRO HB2 H 2.917 28.226 8.983 1.00 . A A . 105 PRO HB2 1 1
9 14365 1 1 76 PRO HB3 H 2.839 28.942 10.606 1.00 . A A . 105 PRO HB3 1 1
9 14366 1 1 76 PRO HD2 H 5.542 29.061 7.749 1.00 . A A . 105 PRO HD2 1 1
9 14367 1 1 76 PRO HD3 H 6.392 29.984 9.006 1.00 . A A . 105 PRO HD3 1 1
9 14368 1 1 76 PRO HG2 H 3.747 30.331 8.517 1.00 . A A . 105 PRO HG2 1 1
9 14369 1 1 76 PRO HG3 H 4.457 30.515 10.132 1.00 . A A . 105 PRO HG3 1 1
9 14370 1 1 76 PRO N N 5.799 28.038 9.590 1.00 . A A . 105 PRO N 1 1
9 14371 1 1 76 PRO O O 4.325 25.737 8.826 1.00 . A A . 105 PRO O 1 1
9 14372 1 1 77 GLY C C 4.233 23.167 10.824 1.00 . A A . 106 GLY C 1 1
9 14373 1 1 77 GLY CA C 3.073 24.148 10.711 1.00 . A A . 106 GLY CA 1 1
9 14374 1 1 77 GLY H H 3.391 25.943 11.792 1.00 . A A . 106 GLY H 1 1
9 14375 1 1 77 GLY HA2 H 2.327 23.907 11.455 1.00 . A A . 106 GLY HA2 1 1
9 14376 1 1 77 GLY HA3 H 2.636 24.066 9.728 1.00 . A A . 106 GLY HA3 1 1
9 14377 1 1 77 GLY N N 3.528 25.518 10.919 1.00 . A A . 106 GLY N 1 1
9 14378 1 1 77 GLY O O 4.029 21.973 11.038 1.00 . A A . 106 GLY O 1 1
9 14379 1 1 78 ALA C C 6.742 22.208 12.150 1.00 . A A . 107 ALA C 1 1
9 14380 1 1 78 ALA CA C 6.638 22.841 10.767 1.00 . A A . 107 ALA CA 1 1
9 14381 1 1 78 ALA CB C 7.890 23.670 10.488 1.00 . A A . 107 ALA CB 1 1
9 14382 1 1 78 ALA H H 5.551 24.641 10.509 1.00 . A A . 107 ALA H 1 1
9 14383 1 1 78 ALA HA H 6.567 22.057 10.028 1.00 . A A . 107 ALA HA 1 1
9 14384 1 1 78 ALA HB1 H 8.738 23.011 10.392 1.00 . A A . 107 ALA HB1 1 1
9 14385 1 1 78 ALA HB2 H 8.054 24.355 11.306 1.00 . A A . 107 ALA HB2 1 1
9 14386 1 1 78 ALA HB3 H 7.757 24.225 9.572 1.00 . A A . 107 ALA HB3 1 1
9 14387 1 1 78 ALA N N 5.450 23.681 10.680 1.00 . A A . 107 ALA N 1 1
9 14388 1 1 78 ALA O O 6.261 22.765 13.135 1.00 . A A . 107 ALA O 1 1
9 14389 1 1 79 GLN C C 8.706 19.378 13.414 1.00 . A A . 108 GLN C 1 1
9 14390 1 1 79 GLN CA C 7.524 20.331 13.481 1.00 . A A . 108 GLN CA 1 1
9 14391 1 1 79 GLN CB C 6.245 19.552 13.805 1.00 . A A . 108 GLN CB 1 1
9 14392 1 1 79 GLN CD C 4.455 18.096 12.841 1.00 . A A . 108 GLN CD 1 1
9 14393 1 1 79 GLN CG C 5.681 18.940 12.520 1.00 . A A . 108 GLN CG 1 1
9 14394 1 1 79 GLN H H 7.729 20.641 11.390 1.00 . A A . 108 GLN H 1 1
9 14395 1 1 79 GLN HA H 7.703 21.051 14.266 1.00 . A A . 108 GLN HA 1 1
9 14396 1 1 79 GLN HB2 H 6.466 18.765 14.511 1.00 . A A . 108 GLN HB2 1 1
9 14397 1 1 79 GLN HB3 H 5.513 20.222 14.231 1.00 . A A . 108 GLN HB3 1 1
9 14398 1 1 79 GLN HE21 H 4.986 16.607 11.639 1.00 . A A . 108 GLN HE21 1 1
9 14399 1 1 79 GLN HE22 H 3.524 16.383 12.471 1.00 . A A . 108 GLN HE22 1 1
9 14400 1 1 79 GLN HG2 H 5.400 19.731 11.840 1.00 . A A . 108 GLN HG2 1 1
9 14401 1 1 79 GLN HG3 H 6.433 18.319 12.057 1.00 . A A . 108 GLN HG3 1 1
9 14402 1 1 79 GLN N N 7.369 21.039 12.212 1.00 . A A . 108 GLN N 1 1
9 14403 1 1 79 GLN NE2 N 4.309 16.932 12.270 1.00 . A A . 108 GLN NE2 1 1
9 14404 1 1 79 GLN O O 8.818 18.573 12.492 1.00 . A A . 108 GLN O 1 1
9 14405 1 1 79 GLN OE1 O 3.606 18.508 13.631 1.00 . A A . 108 GLN OE1 1 1
9 14406 1 1 80 LEU C C 10.424 17.276 15.051 1.00 . A A . 109 LEU C 1 1
9 14407 1 1 80 LEU CA C 10.759 18.608 14.427 1.00 . A A . 109 LEU CA 1 1
9 14408 1 1 80 LEU CB C 11.871 19.261 15.248 1.00 . A A . 109 LEU CB 1 1
9 14409 1 1 80 LEU CD1 C 11.413 21.687 15.825 1.00 . A A . 109 LEU CD1 1 1
9 14410 1 1 80 LEU CD2 C 13.565 21.048 14.687 1.00 . A A . 109 LEU CD2 1 1
9 14411 1 1 80 LEU CG C 12.065 20.736 14.807 1.00 . A A . 109 LEU CG 1 1
9 14412 1 1 80 LEU H H 9.456 20.131 15.112 1.00 . A A . 109 LEU H 1 1
9 14413 1 1 80 LEU HA H 11.109 18.453 13.425 1.00 . A A . 109 LEU HA 1 1
9 14414 1 1 80 LEU HB2 H 11.606 19.214 16.299 1.00 . A A . 109 LEU HB2 1 1
9 14415 1 1 80 LEU HB3 H 12.786 18.702 15.091 1.00 . A A . 109 LEU HB3 1 1
9 14416 1 1 80 LEU HD11 H 10.344 21.534 15.820 1.00 . A A . 109 LEU HD11 1 1
9 14417 1 1 80 LEU HD12 H 11.628 22.710 15.557 1.00 . A A . 109 LEU HD12 1 1
9 14418 1 1 80 LEU HD13 H 11.796 21.481 16.813 1.00 . A A . 109 LEU HD13 1 1
9 14419 1 1 80 LEU HD21 H 13.969 20.537 13.827 1.00 . A A . 109 LEU HD21 1 1
9 14420 1 1 80 LEU HD22 H 14.079 20.716 15.575 1.00 . A A . 109 LEU HD22 1 1
9 14421 1 1 80 LEU HD23 H 13.700 22.103 14.569 1.00 . A A . 109 LEU HD23 1 1
9 14422 1 1 80 LEU HG H 11.598 20.896 13.848 1.00 . A A . 109 LEU HG 1 1
9 14423 1 1 80 LEU N N 9.590 19.471 14.399 1.00 . A A . 109 LEU N 1 1
9 14424 1 1 80 LEU O O 9.882 17.233 16.145 1.00 . A A . 109 LEU O 1 1
9 14425 1 1 81 VAL C C 11.775 14.060 14.921 1.00 . A A . 110 VAL C 1 1
9 14426 1 1 81 VAL CA C 10.478 14.848 14.823 1.00 . A A . 110 VAL CA 1 1
9 14427 1 1 81 VAL CB C 9.525 14.130 13.865 1.00 . A A . 110 VAL CB 1 1
9 14428 1 1 81 VAL CG1 C 8.351 15.048 13.514 1.00 . A A . 110 VAL CG1 1 1
9 14429 1 1 81 VAL CG2 C 10.265 13.755 12.574 1.00 . A A . 110 VAL CG2 1 1
9 14430 1 1 81 VAL H H 11.164 16.295 13.467 1.00 . A A . 110 VAL H 1 1
9 14431 1 1 81 VAL HA H 10.023 14.889 15.798 1.00 . A A . 110 VAL HA 1 1
9 14432 1 1 81 VAL HB H 9.155 13.237 14.349 1.00 . A A . 110 VAL HB 1 1
9 14433 1 1 81 VAL HG11 H 7.563 14.462 13.064 1.00 . A A . 110 VAL HG11 1 1
9 14434 1 1 81 VAL HG12 H 8.681 15.805 12.816 1.00 . A A . 110 VAL HG12 1 1
9 14435 1 1 81 VAL HG13 H 7.984 15.522 14.409 1.00 . A A . 110 VAL HG13 1 1
9 14436 1 1 81 VAL HG21 H 10.858 14.594 12.242 1.00 . A A . 110 VAL HG21 1 1
9 14437 1 1 81 VAL HG22 H 9.549 13.502 11.813 1.00 . A A . 110 VAL HG22 1 1
9 14438 1 1 81 VAL HG23 H 10.914 12.909 12.754 1.00 . A A . 110 VAL HG23 1 1
9 14439 1 1 81 VAL N N 10.750 16.196 14.345 1.00 . A A . 110 VAL N 1 1
9 14440 1 1 81 VAL O O 12.838 14.546 14.546 1.00 . A A . 110 VAL O 1 1
9 14441 1 1 82 LYS C C 12.829 10.863 14.516 1.00 . A A . 111 LYS C 1 1
9 14442 1 1 82 LYS CA C 12.850 11.973 15.560 1.00 . A A . 111 LYS CA 1 1
9 14443 1 1 82 LYS CB C 12.887 11.364 16.966 1.00 . A A . 111 LYS CB 1 1
9 14444 1 1 82 LYS CD C 13.612 11.742 19.339 1.00 . A A . 111 LYS CD 1 1
9 14445 1 1 82 LYS CE C 12.266 11.426 19.998 1.00 . A A . 111 LYS CE 1 1
9 14446 1 1 82 LYS CG C 13.390 12.406 17.976 1.00 . A A . 111 LYS CG 1 1
9 14447 1 1 82 LYS H H 10.798 12.503 15.699 1.00 . A A . 111 LYS H 1 1
9 14448 1 1 82 LYS HA H 13.749 12.558 15.411 1.00 . A A . 111 LYS HA 1 1
9 14449 1 1 82 LYS HB2 H 11.890 11.055 17.237 1.00 . A A . 111 LYS HB2 1 1
9 14450 1 1 82 LYS HB3 H 13.539 10.507 16.973 1.00 . A A . 111 LYS HB3 1 1
9 14451 1 1 82 LYS HD2 H 14.167 10.825 19.203 1.00 . A A . 111 LYS HD2 1 1
9 14452 1 1 82 LYS HD3 H 14.173 12.409 19.975 1.00 . A A . 111 LYS HD3 1 1
9 14453 1 1 82 LYS HE2 H 11.620 12.288 19.934 1.00 . A A . 111 LYS HE2 1 1
9 14454 1 1 82 LYS HE3 H 11.804 10.588 19.497 1.00 . A A . 111 LYS HE3 1 1
9 14455 1 1 82 LYS HG2 H 14.323 12.824 17.627 1.00 . A A . 111 LYS HG2 1 1
9 14456 1 1 82 LYS HG3 H 12.663 13.194 18.076 1.00 . A A . 111 LYS HG3 1 1
9 14457 1 1 82 LYS HZ1 H 12.979 10.170 21.492 1.00 . A A . 111 LYS HZ1 1 1
9 14458 1 1 82 LYS HZ2 H 11.569 11.021 21.912 1.00 . A A . 111 LYS HZ2 1 1
9 14459 1 1 82 LYS HZ3 H 13.068 11.820 21.874 1.00 . A A . 111 LYS HZ3 1 1
9 14460 1 1 82 LYS N N 11.678 12.837 15.421 1.00 . A A . 111 LYS N 1 1
9 14461 1 1 82 LYS NZ N 12.487 11.084 21.426 1.00 . A A . 111 LYS NZ 1 1
9 14462 1 1 82 LYS O O 11.952 10.820 13.654 1.00 . A A . 111 LYS O 1 1
9 14463 1 1 83 SER C C 12.674 7.993 13.718 1.00 . A A . 112 SER C 1 1
9 14464 1 1 83 SER CA C 13.917 8.872 13.652 1.00 . A A . 112 SER CA 1 1
9 14465 1 1 83 SER CB C 15.155 8.030 13.960 1.00 . A A . 112 SER CB 1 1
9 14466 1 1 83 SER H H 14.490 10.070 15.302 1.00 . A A . 112 SER H 1 1
9 14467 1 1 83 SER HA H 14.009 9.273 12.656 1.00 . A A . 112 SER HA 1 1
9 14468 1 1 83 SER HB2 H 15.990 8.676 14.172 1.00 . A A . 112 SER HB2 1 1
9 14469 1 1 83 SER HB3 H 14.960 7.403 14.820 1.00 . A A . 112 SER HB3 1 1
9 14470 1 1 83 SER HG H 15.158 7.684 12.045 1.00 . A A . 112 SER HG 1 1
9 14471 1 1 83 SER N N 13.814 9.976 14.597 1.00 . A A . 112 SER N 1 1
9 14472 1 1 83 SER O O 12.163 7.550 12.691 1.00 . A A . 112 SER O 1 1
9 14473 1 1 83 SER OG O 15.463 7.224 12.829 1.00 . A A . 112 SER OG 1 1
9 14474 1 1 84 ALA C C 9.871 7.399 14.230 1.00 . A A . 113 ALA C 1 1
9 14475 1 1 84 ALA CA C 11.014 6.910 15.114 1.00 . A A . 113 ALA CA 1 1
9 14476 1 1 84 ALA CB C 10.574 6.949 16.580 1.00 . A A . 113 ALA CB 1 1
9 14477 1 1 84 ALA H H 12.646 8.120 15.715 1.00 . A A . 113 ALA H 1 1
9 14478 1 1 84 ALA HA H 11.255 5.893 14.848 1.00 . A A . 113 ALA HA 1 1
9 14479 1 1 84 ALA HB1 H 10.574 7.973 16.927 1.00 . A A . 113 ALA HB1 1 1
9 14480 1 1 84 ALA HB2 H 11.258 6.367 17.178 1.00 . A A . 113 ALA HB2 1 1
9 14481 1 1 84 ALA HB3 H 9.579 6.539 16.670 1.00 . A A . 113 ALA HB3 1 1
9 14482 1 1 84 ALA N N 12.196 7.742 14.931 1.00 . A A . 113 ALA N 1 1
9 14483 1 1 84 ALA O O 9.238 6.611 13.530 1.00 . A A . 113 ALA O 1 1
9 14484 1 1 85 TRP C C 8.725 8.873 11.995 1.00 . A A . 114 TRP C 1 1
9 14485 1 1 85 TRP CA C 8.545 9.262 13.451 1.00 . A A . 114 TRP CA 1 1
9 14486 1 1 85 TRP CB C 8.550 10.781 13.582 1.00 . A A . 114 TRP CB 1 1
9 14487 1 1 85 TRP CD1 C 6.236 11.676 13.095 1.00 . A A . 114 TRP CD1 1 1
9 14488 1 1 85 TRP CD2 C 7.584 11.742 11.294 1.00 . A A . 114 TRP CD2 1 1
9 14489 1 1 85 TRP CE2 C 6.335 12.265 10.888 1.00 . A A . 114 TRP CE2 1 1
9 14490 1 1 85 TRP CE3 C 8.613 11.673 10.337 1.00 . A A . 114 TRP CE3 1 1
9 14491 1 1 85 TRP CG C 7.496 11.374 12.703 1.00 . A A . 114 TRP CG 1 1
9 14492 1 1 85 TRP CH2 C 7.148 12.633 8.650 1.00 . A A . 114 TRP CH2 1 1
9 14493 1 1 85 TRP CZ2 C 6.114 12.705 9.584 1.00 . A A . 114 TRP CZ2 1 1
9 14494 1 1 85 TRP CZ3 C 8.394 12.122 9.025 1.00 . A A . 114 TRP CZ3 1 1
9 14495 1 1 85 TRP H H 10.155 9.288 14.828 1.00 . A A . 114 TRP H 1 1
9 14496 1 1 85 TRP HA H 7.597 8.884 13.801 1.00 . A A . 114 TRP HA 1 1
9 14497 1 1 85 TRP HB2 H 8.352 11.050 14.605 1.00 . A A . 114 TRP HB2 1 1
9 14498 1 1 85 TRP HB3 H 9.513 11.160 13.292 1.00 . A A . 114 TRP HB3 1 1
9 14499 1 1 85 TRP HD1 H 5.831 11.540 14.090 1.00 . A A . 114 TRP HD1 1 1
9 14500 1 1 85 TRP HE1 H 4.625 12.519 12.038 1.00 . A A . 114 TRP HE1 1 1
9 14501 1 1 85 TRP HE3 H 9.581 11.282 10.616 1.00 . A A . 114 TRP HE3 1 1
9 14502 1 1 85 TRP HH2 H 6.987 12.974 7.641 1.00 . A A . 114 TRP HH2 1 1
9 14503 1 1 85 TRP HZ2 H 5.150 13.092 9.296 1.00 . A A . 114 TRP HZ2 1 1
9 14504 1 1 85 TRP HZ3 H 9.191 12.081 8.303 1.00 . A A . 114 TRP HZ3 1 1
9 14505 1 1 85 TRP N N 9.615 8.698 14.259 1.00 . A A . 114 TRP N 1 1
9 14506 1 1 85 TRP NE1 N 5.552 12.210 12.020 1.00 . A A . 114 TRP NE1 1 1
9 14507 1 1 85 TRP O O 7.761 8.557 11.300 1.00 . A A . 114 TRP O 1 1
9 14508 1 1 86 LEU C C 9.837 7.118 9.875 1.00 . A A . 115 LEU C 1 1
9 14509 1 1 86 LEU CA C 10.232 8.567 10.143 1.00 . A A . 115 LEU CA 1 1
9 14510 1 1 86 LEU CB C 11.728 8.764 9.837 1.00 . A A . 115 LEU CB 1 1
9 14511 1 1 86 LEU CD1 C 11.323 7.933 7.502 1.00 . A A . 115 LEU CD1 1 1
9 14512 1 1 86 LEU CD2 C 11.296 10.402 7.954 1.00 . A A . 115 LEU CD2 1 1
9 14513 1 1 86 LEU CG C 11.932 9.050 8.342 1.00 . A A . 115 LEU CG 1 1
9 14514 1 1 86 LEU H H 10.695 9.180 12.120 1.00 . A A . 115 LEU H 1 1
9 14515 1 1 86 LEU HA H 9.647 9.210 9.511 1.00 . A A . 115 LEU HA 1 1
9 14516 1 1 86 LEU HB2 H 12.105 9.593 10.417 1.00 . A A . 115 LEU HB2 1 1
9 14517 1 1 86 LEU HB3 H 12.274 7.867 10.104 1.00 . A A . 115 LEU HB3 1 1
9 14518 1 1 86 LEU HD11 H 11.538 6.978 7.953 1.00 . A A . 115 LEU HD11 1 1
9 14519 1 1 86 LEU HD12 H 11.746 7.967 6.509 1.00 . A A . 115 LEU HD12 1 1
9 14520 1 1 86 LEU HD13 H 10.255 8.075 7.441 1.00 . A A . 115 LEU HD13 1 1
9 14521 1 1 86 LEU HD21 H 11.176 11.024 8.828 1.00 . A A . 115 LEU HD21 1 1
9 14522 1 1 86 LEU HD22 H 10.328 10.246 7.498 1.00 . A A . 115 LEU HD22 1 1
9 14523 1 1 86 LEU HD23 H 11.941 10.901 7.249 1.00 . A A . 115 LEU HD23 1 1
9 14524 1 1 86 LEU HG H 12.978 9.086 8.146 1.00 . A A . 115 LEU HG 1 1
9 14525 1 1 86 LEU N N 9.962 8.911 11.530 1.00 . A A . 115 LEU N 1 1
9 14526 1 1 86 LEU O O 9.046 6.830 8.977 1.00 . A A . 115 LEU O 1 1
9 14527 1 1 87 SER C C 8.588 4.593 10.394 1.00 . A A . 116 SER C 1 1
9 14528 1 1 87 SER CA C 10.094 4.796 10.481 1.00 . A A . 116 SER CA 1 1
9 14529 1 1 87 SER CB C 10.659 3.997 11.654 1.00 . A A . 116 SER CB 1 1
9 14530 1 1 87 SER H H 11.020 6.481 11.357 1.00 . A A . 116 SER H 1 1
9 14531 1 1 87 SER HA H 10.550 4.453 9.566 1.00 . A A . 116 SER HA 1 1
9 14532 1 1 87 SER HB2 H 10.437 2.952 11.525 1.00 . A A . 116 SER HB2 1 1
9 14533 1 1 87 SER HB3 H 11.732 4.135 11.695 1.00 . A A . 116 SER HB3 1 1
9 14534 1 1 87 SER HG H 9.410 3.812 13.131 1.00 . A A . 116 SER HG 1 1
9 14535 1 1 87 SER N N 10.391 6.204 10.660 1.00 . A A . 116 SER N 1 1
9 14536 1 1 87 SER O O 8.097 3.844 9.553 1.00 . A A . 116 SER O 1 1
9 14537 1 1 87 SER OG O 10.067 4.456 12.860 1.00 . A A . 116 SER OG 1 1
9 14538 1 1 88 LEU C C 5.852 5.681 9.929 1.00 . A A . 117 LEU C 1 1
9 14539 1 1 88 LEU CA C 6.403 5.164 11.250 1.00 . A A . 117 LEU CA 1 1
9 14540 1 1 88 LEU CB C 5.807 5.963 12.430 1.00 . A A . 117 LEU CB 1 1
9 14541 1 1 88 LEU CD1 C 6.995 4.614 14.180 1.00 . A A . 117 LEU CD1 1 1
9 14542 1 1 88 LEU CD2 C 4.900 5.846 14.751 1.00 . A A . 117 LEU CD2 1 1
9 14543 1 1 88 LEU CG C 5.630 5.064 13.661 1.00 . A A . 117 LEU CG 1 1
9 14544 1 1 88 LEU H H 8.296 5.873 11.901 1.00 . A A . 117 LEU H 1 1
9 14545 1 1 88 LEU HA H 6.135 4.124 11.346 1.00 . A A . 117 LEU HA 1 1
9 14546 1 1 88 LEU HB2 H 6.479 6.769 12.681 1.00 . A A . 117 LEU HB2 1 1
9 14547 1 1 88 LEU HB3 H 4.850 6.372 12.150 1.00 . A A . 117 LEU HB3 1 1
9 14548 1 1 88 LEU HD11 H 6.856 3.865 14.946 1.00 . A A . 117 LEU HD11 1 1
9 14549 1 1 88 LEU HD12 H 7.519 5.460 14.597 1.00 . A A . 117 LEU HD12 1 1
9 14550 1 1 88 LEU HD13 H 7.571 4.194 13.370 1.00 . A A . 117 LEU HD13 1 1
9 14551 1 1 88 LEU HD21 H 5.416 6.778 14.937 1.00 . A A . 117 LEU HD21 1 1
9 14552 1 1 88 LEU HD22 H 4.878 5.261 15.657 1.00 . A A . 117 LEU HD22 1 1
9 14553 1 1 88 LEU HD23 H 3.891 6.052 14.428 1.00 . A A . 117 LEU HD23 1 1
9 14554 1 1 88 LEU HG H 5.047 4.197 13.389 1.00 . A A . 117 LEU HG 1 1
9 14555 1 1 88 LEU N N 7.855 5.278 11.260 1.00 . A A . 117 LEU N 1 1
9 14556 1 1 88 LEU O O 5.131 4.975 9.228 1.00 . A A . 117 LEU O 1 1
9 14557 1 1 89 CYS C C 5.839 6.515 7.217 1.00 . A A . 118 CYS C 1 1
9 14558 1 1 89 CYS CA C 5.702 7.518 8.360 1.00 . A A . 118 CYS CA 1 1
9 14559 1 1 89 CYS CB C 6.500 8.810 8.059 1.00 . A A . 118 CYS CB 1 1
9 14560 1 1 89 CYS H H 6.738 7.451 10.206 1.00 . A A . 118 CYS H 1 1
9 14561 1 1 89 CYS HA H 4.663 7.759 8.485 1.00 . A A . 118 CYS HA 1 1
9 14562 1 1 89 CYS HB2 H 7.230 8.962 8.837 1.00 . A A . 118 CYS HB2 1 1
9 14563 1 1 89 CYS HB3 H 7.011 8.724 7.108 1.00 . A A . 118 CYS HB3 1 1
9 14564 1 1 89 CYS HG H 5.447 10.691 8.863 1.00 . A A . 118 CYS HG 1 1
9 14565 1 1 89 CYS N N 6.187 6.919 9.597 1.00 . A A . 118 CYS N 1 1
9 14566 1 1 89 CYS O O 5.019 6.482 6.301 1.00 . A A . 118 CYS O 1 1
9 14567 1 1 89 CYS SG S 5.391 10.247 8.013 1.00 . A A . 118 CYS SG 1 1
9 14568 1 1 90 LEU C C 6.183 3.506 6.435 1.00 . A A . 119 LEU C 1 1
9 14569 1 1 90 LEU CA C 7.116 4.697 6.263 1.00 . A A . 119 LEU CA 1 1
9 14570 1 1 90 LEU CB C 8.565 4.219 6.323 1.00 . A A . 119 LEU CB 1 1
9 14571 1 1 90 LEU CD1 C 10.950 4.950 6.210 1.00 . A A . 119 LEU CD1 1 1
9 14572 1 1 90 LEU CD2 C 9.331 5.732 4.444 1.00 . A A . 119 LEU CD2 1 1
9 14573 1 1 90 LEU CG C 9.501 5.368 5.936 1.00 . A A . 119 LEU CG 1 1
9 14574 1 1 90 LEU H H 7.500 5.780 8.059 1.00 . A A . 119 LEU H 1 1
9 14575 1 1 90 LEU HA H 6.935 5.137 5.298 1.00 . A A . 119 LEU HA 1 1
9 14576 1 1 90 LEU HB2 H 8.790 3.897 7.327 1.00 . A A . 119 LEU HB2 1 1
9 14577 1 1 90 LEU HB3 H 8.701 3.392 5.641 1.00 . A A . 119 LEU HB3 1 1
9 14578 1 1 90 LEU HD11 H 11.620 5.722 5.857 1.00 . A A . 119 LEU HD11 1 1
9 14579 1 1 90 LEU HD12 H 11.161 4.027 5.694 1.00 . A A . 119 LEU HD12 1 1
9 14580 1 1 90 LEU HD13 H 11.091 4.807 7.271 1.00 . A A . 119 LEU HD13 1 1
9 14581 1 1 90 LEU HD21 H 10.254 6.153 4.062 1.00 . A A . 119 LEU HD21 1 1
9 14582 1 1 90 LEU HD22 H 8.543 6.466 4.339 1.00 . A A . 119 LEU HD22 1 1
9 14583 1 1 90 LEU HD23 H 9.077 4.850 3.873 1.00 . A A . 119 LEU HD23 1 1
9 14584 1 1 90 LEU HG H 9.259 6.226 6.541 1.00 . A A . 119 LEU HG 1 1
9 14585 1 1 90 LEU N N 6.883 5.701 7.292 1.00 . A A . 119 LEU N 1 1
9 14586 1 1 90 LEU O O 5.515 3.086 5.492 1.00 . A A . 119 LEU O 1 1
9 14587 1 1 91 GLN C C 3.822 2.163 7.795 1.00 . A A . 120 GLN C 1 1
9 14588 1 1 91 GLN CA C 5.299 1.806 7.916 1.00 . A A . 120 GLN CA 1 1
9 14589 1 1 91 GLN CB C 5.570 1.293 9.331 1.00 . A A . 120 GLN CB 1 1
9 14590 1 1 91 GLN CD C 7.216 -0.432 8.570 1.00 . A A . 120 GLN CD 1 1
9 14591 1 1 91 GLN CG C 7.012 0.807 9.435 1.00 . A A . 120 GLN CG 1 1
9 14592 1 1 91 GLN H H 6.707 3.330 8.354 1.00 . A A . 120 GLN H 1 1
9 14593 1 1 91 GLN HA H 5.531 1.022 7.213 1.00 . A A . 120 GLN HA 1 1
9 14594 1 1 91 GLN HB2 H 5.407 2.093 10.039 1.00 . A A . 120 GLN HB2 1 1
9 14595 1 1 91 GLN HB3 H 4.898 0.476 9.550 1.00 . A A . 120 GLN HB3 1 1
9 14596 1 1 91 GLN HE21 H 8.942 0.198 7.819 1.00 . A A . 120 GLN HE21 1 1
9 14597 1 1 91 GLN HE22 H 8.417 -1.318 7.262 1.00 . A A . 120 GLN HE22 1 1
9 14598 1 1 91 GLN HG2 H 7.674 1.590 9.098 1.00 . A A . 120 GLN HG2 1 1
9 14599 1 1 91 GLN HG3 H 7.236 0.566 10.464 1.00 . A A . 120 GLN HG3 1 1
9 14600 1 1 91 GLN N N 6.148 2.960 7.639 1.00 . A A . 120 GLN N 1 1
9 14601 1 1 91 GLN NE2 N 8.280 -0.525 7.822 1.00 . A A . 120 GLN NE2 1 1
9 14602 1 1 91 GLN O O 3.056 1.459 7.136 1.00 . A A . 120 GLN O 1 1
9 14603 1 1 91 GLN OE1 O 6.386 -1.341 8.582 1.00 . A A . 120 GLN OE1 1 1
9 14604 1 1 92 GLU C C 1.719 4.355 7.078 1.00 . A A . 121 GLU C 1 1
9 14605 1 1 92 GLU CA C 2.035 3.680 8.406 1.00 . A A . 121 GLU CA 1 1
9 14606 1 1 92 GLU CB C 1.771 4.652 9.559 1.00 . A A . 121 GLU CB 1 1
9 14607 1 1 92 GLU CD C 1.447 2.784 11.176 1.00 . A A . 121 GLU CD 1 1
9 14608 1 1 92 GLU CG C 2.252 4.038 10.867 1.00 . A A . 121 GLU CG 1 1
9 14609 1 1 92 GLU H H 4.073 3.782 8.945 1.00 . A A . 121 GLU H 1 1
9 14610 1 1 92 GLU HA H 1.398 2.815 8.523 1.00 . A A . 121 GLU HA 1 1
9 14611 1 1 92 GLU HB2 H 2.302 5.575 9.384 1.00 . A A . 121 GLU HB2 1 1
9 14612 1 1 92 GLU HB3 H 0.713 4.845 9.631 1.00 . A A . 121 GLU HB3 1 1
9 14613 1 1 92 GLU HG2 H 3.299 3.786 10.786 1.00 . A A . 121 GLU HG2 1 1
9 14614 1 1 92 GLU HG3 H 2.116 4.753 11.665 1.00 . A A . 121 GLU HG3 1 1
9 14615 1 1 92 GLU N N 3.424 3.255 8.437 1.00 . A A . 121 GLU N 1 1
9 14616 1 1 92 GLU O O 0.592 4.788 6.846 1.00 . A A . 121 GLU O 1 1
9 14617 1 1 92 GLU OE1 O 0.350 2.665 10.656 1.00 . A A . 121 GLU OE1 1 1
9 14618 1 1 92 GLU OE2 O 1.934 1.964 11.936 1.00 . A A . 121 GLU OE2 1 1
9 14619 1 1 93 ARG C C 1.650 6.273 4.983 1.00 . A A . 122 ARG C 1 1
9 14620 1 1 93 ARG CA C 2.530 5.025 4.879 1.00 . A A . 122 ARG CA 1 1
9 14621 1 1 93 ARG CB C 1.894 4.004 3.899 1.00 . A A . 122 ARG CB 1 1
9 14622 1 1 93 ARG CD C 3.919 3.171 2.680 1.00 . A A . 122 ARG CD 1 1
9 14623 1 1 93 ARG CG C 2.643 4.004 2.557 1.00 . A A . 122 ARG CG 1 1
9 14624 1 1 93 ARG CZ C 5.764 2.476 1.283 1.00 . A A . 122 ARG CZ 1 1
9 14625 1 1 93 ARG H H 3.580 4.009 6.437 1.00 . A A . 122 ARG H 1 1
9 14626 1 1 93 ARG HA H 3.493 5.329 4.508 1.00 . A A . 122 ARG HA 1 1
9 14627 1 1 93 ARG HB2 H 1.945 3.017 4.333 1.00 . A A . 122 ARG HB2 1 1
9 14628 1 1 93 ARG HB3 H 0.855 4.257 3.721 1.00 . A A . 122 ARG HB3 1 1
9 14629 1 1 93 ARG HD2 H 4.572 3.619 3.410 1.00 . A A . 122 ARG HD2 1 1
9 14630 1 1 93 ARG HD3 H 3.663 2.169 2.997 1.00 . A A . 122 ARG HD3 1 1
9 14631 1 1 93 ARG HE H 4.211 3.547 0.621 1.00 . A A . 122 ARG HE 1 1
9 14632 1 1 93 ARG HG2 H 2.010 3.585 1.786 1.00 . A A . 122 ARG HG2 1 1
9 14633 1 1 93 ARG HG3 H 2.903 5.015 2.296 1.00 . A A . 122 ARG HG3 1 1
9 14634 1 1 93 ARG HH11 H 5.847 1.937 3.212 1.00 . A A . 122 ARG HH11 1 1
9 14635 1 1 93 ARG HH12 H 7.178 1.420 2.231 1.00 . A A . 122 ARG HH12 1 1
9 14636 1 1 93 ARG HH21 H 5.949 2.882 -0.665 1.00 . A A . 122 ARG HH21 1 1
9 14637 1 1 93 ARG HH22 H 7.236 1.957 0.034 1.00 . A A . 122 ARG HH22 1 1
9 14638 1 1 93 ARG N N 2.713 4.412 6.198 1.00 . A A . 122 ARG N 1 1
9 14639 1 1 93 ARG NE N 4.608 3.112 1.404 1.00 . A A . 122 ARG NE 1 1
9 14640 1 1 93 ARG NH1 N 6.304 1.899 2.322 1.00 . A A . 122 ARG NH1 1 1
9 14641 1 1 93 ARG NH2 N 6.363 2.434 0.127 1.00 . A A . 122 ARG NH2 1 1
9 14642 1 1 93 ARG O O 0.901 6.597 4.065 1.00 . A A . 122 ARG O 1 1
9 14643 1 1 94 ARG C C 1.601 9.038 7.380 1.00 . A A . 123 ARG C 1 1
9 14644 1 1 94 ARG CA C 0.956 8.166 6.320 1.00 . A A . 123 ARG CA 1 1
9 14645 1 1 94 ARG CB C -0.456 7.777 6.764 1.00 . A A . 123 ARG CB 1 1
9 14646 1 1 94 ARG CD C -0.767 7.789 9.283 1.00 . A A . 123 ARG CD 1 1
9 14647 1 1 94 ARG CG C -0.383 6.941 8.074 1.00 . A A . 123 ARG CG 1 1
9 14648 1 1 94 ARG CZ C -1.390 7.457 11.593 1.00 . A A . 123 ARG CZ 1 1
9 14649 1 1 94 ARG H H 2.362 6.659 6.809 1.00 . A A . 123 ARG H 1 1
9 14650 1 1 94 ARG HA H 0.897 8.720 5.394 1.00 . A A . 123 ARG HA 1 1
9 14651 1 1 94 ARG HB2 H -1.037 8.678 6.919 1.00 . A A . 123 ARG HB2 1 1
9 14652 1 1 94 ARG HB3 H -0.918 7.187 5.984 1.00 . A A . 123 ARG HB3 1 1
9 14653 1 1 94 ARG HD2 H 0.007 8.509 9.444 1.00 . A A . 123 ARG HD2 1 1
9 14654 1 1 94 ARG HD3 H -1.706 8.293 9.097 1.00 . A A . 123 ARG HD3 1 1
9 14655 1 1 94 ARG HE H -0.577 6.028 10.450 1.00 . A A . 123 ARG HE 1 1
9 14656 1 1 94 ARG HG2 H -1.047 6.092 8.013 1.00 . A A . 123 ARG HG2 1 1
9 14657 1 1 94 ARG HG3 H 0.623 6.593 8.217 1.00 . A A . 123 ARG HG3 1 1
9 14658 1 1 94 ARG HH11 H -1.717 9.278 10.820 1.00 . A A . 123 ARG HH11 1 1
9 14659 1 1 94 ARG HH12 H -2.175 9.075 12.478 1.00 . A A . 123 ARG HH12 1 1
9 14660 1 1 94 ARG HH21 H -1.177 5.756 12.618 1.00 . A A . 123 ARG HH21 1 1
9 14661 1 1 94 ARG HH22 H -1.869 7.079 13.495 1.00 . A A . 123 ARG HH22 1 1
9 14662 1 1 94 ARG N N 1.748 6.962 6.107 1.00 . A A . 123 ARG N 1 1
9 14663 1 1 94 ARG NE N -0.882 6.961 10.473 1.00 . A A . 123 ARG NE 1 1
9 14664 1 1 94 ARG NH1 N -1.791 8.701 11.634 1.00 . A A . 123 ARG NH1 1 1
9 14665 1 1 94 ARG NH2 N -1.486 6.706 12.651 1.00 . A A . 123 ARG NH2 1 1
9 14666 1 1 94 ARG O O 2.587 8.653 7.999 1.00 . A A . 123 ARG O 1 1
9 14667 1 1 95 LEU C C 1.085 10.788 9.968 1.00 . A A . 124 LEU C 1 1
9 14668 1 1 95 LEU CA C 1.580 11.138 8.572 1.00 . A A . 124 LEU CA 1 1
9 14669 1 1 95 LEU CB C 1.158 12.561 8.227 1.00 . A A . 124 LEU CB 1 1
9 14670 1 1 95 LEU CD1 C 2.272 14.820 8.473 1.00 . A A . 124 LEU CD1 1 1
9 14671 1 1 95 LEU CD2 C 0.763 13.990 10.289 1.00 . A A . 124 LEU CD2 1 1
9 14672 1 1 95 LEU CG C 1.794 13.573 9.224 1.00 . A A . 124 LEU CG 1 1
9 14673 1 1 95 LEU H H 0.255 10.477 7.056 1.00 . A A . 124 LEU H 1 1
9 14674 1 1 95 LEU HA H 2.660 11.086 8.556 1.00 . A A . 124 LEU HA 1 1
9 14675 1 1 95 LEU HB2 H 1.479 12.774 7.221 1.00 . A A . 124 LEU HB2 1 1
9 14676 1 1 95 LEU HB3 H 0.080 12.626 8.274 1.00 . A A . 124 LEU HB3 1 1
9 14677 1 1 95 LEU HD11 H 3.135 14.566 7.878 1.00 . A A . 124 LEU HD11 1 1
9 14678 1 1 95 LEU HD12 H 2.534 15.591 9.182 1.00 . A A . 124 LEU HD12 1 1
9 14679 1 1 95 LEU HD13 H 1.483 15.176 7.827 1.00 . A A . 124 LEU HD13 1 1
9 14680 1 1 95 LEU HD21 H 1.275 14.413 11.142 1.00 . A A . 124 LEU HD21 1 1
9 14681 1 1 95 LEU HD22 H 0.200 13.125 10.603 1.00 . A A . 124 LEU HD22 1 1
9 14682 1 1 95 LEU HD23 H 0.087 14.723 9.873 1.00 . A A . 124 LEU HD23 1 1
9 14683 1 1 95 LEU HG H 2.647 13.120 9.713 1.00 . A A . 124 LEU HG 1 1
9 14684 1 1 95 LEU N N 1.041 10.217 7.583 1.00 . A A . 124 LEU N 1 1
9 14685 1 1 95 LEU O O -0.119 10.683 10.202 1.00 . A A . 124 LEU O 1 1
9 14686 1 1 96 VAL C C 1.952 11.454 13.205 1.00 . A A . 125 VAL C 1 1
9 14687 1 1 96 VAL CA C 1.687 10.270 12.280 1.00 . A A . 125 VAL CA 1 1
9 14688 1 1 96 VAL CB C 2.508 9.064 12.732 1.00 . A A . 125 VAL CB 1 1
9 14689 1 1 96 VAL CG1 C 2.279 7.897 11.767 1.00 . A A . 125 VAL CG1 1 1
9 14690 1 1 96 VAL CG2 C 3.987 9.437 12.748 1.00 . A A . 125 VAL CG2 1 1
9 14691 1 1 96 VAL H H 2.964 10.716 10.646 1.00 . A A . 125 VAL H 1 1
9 14692 1 1 96 VAL HA H 0.638 10.015 12.344 1.00 . A A . 125 VAL HA 1 1
9 14693 1 1 96 VAL HB H 2.200 8.771 13.725 1.00 . A A . 125 VAL HB 1 1
9 14694 1 1 96 VAL HG11 H 2.612 6.981 12.229 1.00 . A A . 125 VAL HG11 1 1
9 14695 1 1 96 VAL HG12 H 2.833 8.065 10.856 1.00 . A A . 125 VAL HG12 1 1
9 14696 1 1 96 VAL HG13 H 1.225 7.820 11.539 1.00 . A A . 125 VAL HG13 1 1
9 14697 1 1 96 VAL HG21 H 4.256 9.893 11.806 1.00 . A A . 125 VAL HG21 1 1
9 14698 1 1 96 VAL HG22 H 4.580 8.552 12.907 1.00 . A A . 125 VAL HG22 1 1
9 14699 1 1 96 VAL HG23 H 4.161 10.133 13.548 1.00 . A A . 125 VAL HG23 1 1
9 14700 1 1 96 VAL N N 2.022 10.614 10.896 1.00 . A A . 125 VAL N 1 1
9 14701 1 1 96 VAL O O 2.770 12.325 12.905 1.00 . A A . 125 VAL O 1 1
9 14702 1 1 97 ASP C C 2.806 12.593 15.832 1.00 . A A . 126 ASP C 1 1
9 14703 1 1 97 ASP CA C 1.387 12.566 15.288 1.00 . A A . 126 ASP CA 1 1
9 14704 1 1 97 ASP CB C 0.402 12.380 16.445 1.00 . A A . 126 ASP CB 1 1
9 14705 1 1 97 ASP CG C 0.710 11.084 17.188 1.00 . A A . 126 ASP CG 1 1
9 14706 1 1 97 ASP H H 0.609 10.766 14.505 1.00 . A A . 126 ASP H 1 1
9 14707 1 1 97 ASP HA H 1.178 13.505 14.797 1.00 . A A . 126 ASP HA 1 1
9 14708 1 1 97 ASP HB2 H 0.490 13.213 17.128 1.00 . A A . 126 ASP HB2 1 1
9 14709 1 1 97 ASP HB3 H -0.604 12.338 16.058 1.00 . A A . 126 ASP HB3 1 1
9 14710 1 1 97 ASP N N 1.242 11.483 14.326 1.00 . A A . 126 ASP N 1 1
9 14711 1 1 97 ASP O O 3.432 11.550 16.013 1.00 . A A . 126 ASP O 1 1
9 14712 1 1 97 ASP OD1 O 1.403 10.251 16.626 1.00 . A A . 126 ASP OD1 1 1
9 14713 1 1 97 ASP OD2 O 0.245 10.939 18.307 1.00 . A A . 126 ASP OD2 1 1
9 14714 1 1 98 VAL C C 4.639 14.278 18.093 1.00 . A A . 127 VAL C 1 1
9 14715 1 1 98 VAL CA C 4.670 13.964 16.600 1.00 . A A . 127 VAL CA 1 1
9 14716 1 1 98 VAL CB C 5.372 15.098 15.847 1.00 . A A . 127 VAL CB 1 1
9 14717 1 1 98 VAL CG1 C 5.144 14.934 14.343 1.00 . A A . 127 VAL CG1 1 1
9 14718 1 1 98 VAL CG2 C 4.819 16.453 16.299 1.00 . A A . 127 VAL CG2 1 1
9 14719 1 1 98 VAL H H 2.769 14.591 15.917 1.00 . A A . 127 VAL H 1 1
9 14720 1 1 98 VAL HA H 5.230 13.051 16.448 1.00 . A A . 127 VAL HA 1 1
9 14721 1 1 98 VAL HB H 6.427 15.052 16.052 1.00 . A A . 127 VAL HB 1 1
9 14722 1 1 98 VAL HG11 H 5.690 15.698 13.811 1.00 . A A . 127 VAL HG11 1 1
9 14723 1 1 98 VAL HG12 H 4.089 15.025 14.124 1.00 . A A . 127 VAL HG12 1 1
9 14724 1 1 98 VAL HG13 H 5.491 13.963 14.033 1.00 . A A . 127 VAL HG13 1 1
9 14725 1 1 98 VAL HG21 H 5.219 16.698 17.272 1.00 . A A . 127 VAL HG21 1 1
9 14726 1 1 98 VAL HG22 H 3.741 16.404 16.356 1.00 . A A . 127 VAL HG22 1 1
9 14727 1 1 98 VAL HG23 H 5.107 17.215 15.591 1.00 . A A . 127 VAL HG23 1 1
9 14728 1 1 98 VAL N N 3.314 13.797 16.084 1.00 . A A . 127 VAL N 1 1
9 14729 1 1 98 VAL O O 5.652 14.663 18.675 1.00 . A A . 127 VAL O 1 1
9 14730 1 1 99 ALA C C 4.037 13.340 20.954 1.00 . A A . 128 ALA C 1 1
9 14731 1 1 99 ALA CA C 3.317 14.396 20.123 1.00 . A A . 128 ALA CA 1 1
9 14732 1 1 99 ALA CB C 1.835 14.419 20.497 1.00 . A A . 128 ALA CB 1 1
9 14733 1 1 99 ALA H H 2.693 13.816 18.184 1.00 . A A . 128 ALA H 1 1
9 14734 1 1 99 ALA HA H 3.745 15.363 20.339 1.00 . A A . 128 ALA HA 1 1
9 14735 1 1 99 ALA HB1 H 1.309 15.094 19.840 1.00 . A A . 128 ALA HB1 1 1
9 14736 1 1 99 ALA HB2 H 1.727 14.752 21.518 1.00 . A A . 128 ALA HB2 1 1
9 14737 1 1 99 ALA HB3 H 1.423 13.425 20.397 1.00 . A A . 128 ALA HB3 1 1
9 14738 1 1 99 ALA N N 3.468 14.120 18.701 1.00 . A A . 128 ALA N 1 1
9 14739 1 1 99 ALA O O 3.447 12.726 21.843 1.00 . A A . 128 ALA O 1 1
9 14740 1 1 100 GLY C C 7.486 11.990 20.764 1.00 . A A . 129 GLY C 1 1
9 14741 1 1 100 GLY CA C 6.106 12.150 21.386 1.00 . A A . 129 GLY CA 1 1
9 14742 1 1 100 GLY H H 5.731 13.651 19.940 1.00 . A A . 129 GLY H 1 1
9 14743 1 1 100 GLY HA2 H 6.214 12.469 22.412 1.00 . A A . 129 GLY HA2 1 1
9 14744 1 1 100 GLY HA3 H 5.597 11.198 21.361 1.00 . A A . 129 GLY HA3 1 1
9 14745 1 1 100 GLY N N 5.314 13.134 20.659 1.00 . A A . 129 GLY N 1 1
9 14746 1 1 100 GLY O O 8.471 11.760 21.466 1.00 . A A . 129 GLY O 1 1
9 14747 1 1 101 PHE C C 9.397 13.352 18.391 1.00 . A A . 130 PHE C 1 1
9 14748 1 1 101 PHE CA C 8.824 11.981 18.724 1.00 . A A . 130 PHE CA 1 1
9 14749 1 1 101 PHE CB C 8.613 11.199 17.434 1.00 . A A . 130 PHE CB 1 1
9 14750 1 1 101 PHE CD1 C 8.506 8.937 18.546 1.00 . A A . 130 PHE CD1 1 1
9 14751 1 1 101 PHE CD2 C 6.611 9.678 17.225 1.00 . A A . 130 PHE CD2 1 1
9 14752 1 1 101 PHE CE1 C 7.838 7.742 18.832 1.00 . A A . 130 PHE CE1 1 1
9 14753 1 1 101 PHE CE2 C 5.946 8.483 17.511 1.00 . A A . 130 PHE CE2 1 1
9 14754 1 1 101 PHE CG C 7.893 9.907 17.743 1.00 . A A . 130 PHE CG 1 1
9 14755 1 1 101 PHE CZ C 6.557 7.514 18.315 1.00 . A A . 130 PHE CZ 1 1
9 14756 1 1 101 PHE H H 6.738 12.296 18.931 1.00 . A A . 130 PHE H 1 1
9 14757 1 1 101 PHE HA H 9.532 11.446 19.338 1.00 . A A . 130 PHE HA 1 1
9 14758 1 1 101 PHE HB2 H 8.025 11.794 16.755 1.00 . A A . 130 PHE HB2 1 1
9 14759 1 1 101 PHE HB3 H 9.570 10.979 16.987 1.00 . A A . 130 PHE HB3 1 1
9 14760 1 1 101 PHE HD1 H 9.493 9.113 18.945 1.00 . A A . 130 PHE HD1 1 1
9 14761 1 1 101 PHE HD2 H 6.137 10.424 16.607 1.00 . A A . 130 PHE HD2 1 1
9 14762 1 1 101 PHE HE1 H 8.311 6.994 19.450 1.00 . A A . 130 PHE HE1 1 1
9 14763 1 1 101 PHE HE2 H 4.961 8.309 17.108 1.00 . A A . 130 PHE HE2 1 1
9 14764 1 1 101 PHE HZ H 6.042 6.591 18.536 1.00 . A A . 130 PHE HZ 1 1
9 14765 1 1 101 PHE N N 7.555 12.112 19.438 1.00 . A A . 130 PHE N 1 1
9 14766 1 1 101 PHE O O 10.401 13.466 17.691 1.00 . A A . 130 PHE O 1 1
9 14767 1 1 102 SER C C 9.974 16.312 19.839 1.00 . A A . 131 SER C 1 1
9 14768 1 1 102 SER CA C 9.186 15.772 18.656 1.00 . A A . 131 SER CA 1 1
9 14769 1 1 102 SER CB C 7.985 16.671 18.379 1.00 . A A . 131 SER CB 1 1
9 14770 1 1 102 SER H H 7.943 14.237 19.431 1.00 . A A . 131 SER H 1 1
9 14771 1 1 102 SER HA H 9.831 15.789 17.806 1.00 . A A . 131 SER HA 1 1
9 14772 1 1 102 SER HB2 H 7.660 16.528 17.363 1.00 . A A . 131 SER HB2 1 1
9 14773 1 1 102 SER HB3 H 7.180 16.414 19.054 1.00 . A A . 131 SER HB3 1 1
9 14774 1 1 102 SER HG H 9.028 18.243 17.907 1.00 . A A . 131 SER HG 1 1
9 14775 1 1 102 SER N N 8.742 14.395 18.894 1.00 . A A . 131 SER N 1 1
9 14776 1 1 102 SER O O 9.649 16.041 20.995 1.00 . A A . 131 SER O 1 1
9 14777 1 1 102 SER OG O 8.362 18.030 18.564 1.00 . A A . 131 SER OG 1 1
9 14778 1 1 103 ILE C C 11.320 18.975 21.019 1.00 . A A . 132 ILE C 1 1
9 14779 1 1 103 ILE CA C 11.867 17.643 20.577 1.00 . A A . 132 ILE CA 1 1
9 14780 1 1 103 ILE CB C 13.290 17.828 20.056 1.00 . A A . 132 ILE CB 1 1
9 14781 1 1 103 ILE CD1 C 15.036 16.689 18.668 1.00 . A A . 132 ILE CD1 1 1
9 14782 1 1 103 ILE CG1 C 13.822 16.477 19.572 1.00 . A A . 132 ILE CG1 1 1
9 14783 1 1 103 ILE CG2 C 14.183 18.346 21.192 1.00 . A A . 132 ILE CG2 1 1
9 14784 1 1 103 ILE H H 11.236 17.252 18.592 1.00 . A A . 132 ILE H 1 1
9 14785 1 1 103 ILE HA H 11.890 16.975 21.423 1.00 . A A . 132 ILE HA 1 1
9 14786 1 1 103 ILE HB H 13.289 18.537 19.240 1.00 . A A . 132 ILE HB 1 1
9 14787 1 1 103 ILE HD11 H 15.632 15.790 18.656 1.00 . A A . 132 ILE HD11 1 1
9 14788 1 1 103 ILE HD12 H 15.631 17.511 19.039 1.00 . A A . 132 ILE HD12 1 1
9 14789 1 1 103 ILE HD13 H 14.697 16.910 17.665 1.00 . A A . 132 ILE HD13 1 1
9 14790 1 1 103 ILE HG12 H 14.106 15.884 20.424 1.00 . A A . 132 ILE HG12 1 1
9 14791 1 1 103 ILE HG13 H 13.054 15.958 19.016 1.00 . A A . 132 ILE HG13 1 1
9 14792 1 1 103 ILE HG21 H 15.219 18.294 20.888 1.00 . A A . 132 ILE HG21 1 1
9 14793 1 1 103 ILE HG22 H 14.035 17.735 22.070 1.00 . A A . 132 ILE HG22 1 1
9 14794 1 1 103 ILE HG23 H 13.925 19.370 21.419 1.00 . A A . 132 ILE HG23 1 1
9 14795 1 1 103 ILE N N 11.024 17.074 19.533 1.00 . A A . 132 ILE N 1 1
9 14796 1 1 103 ILE O O 11.058 19.171 22.199 1.00 . A A . 132 ILE O 1 1
9 14797 1 1 104 PHE C C 11.589 22.019 21.189 1.00 . A A . 133 PHE C 1 1
9 14798 1 1 104 PHE CA C 10.635 21.210 20.322 1.00 . A A . 133 PHE CA 1 1
9 14799 1 1 104 PHE CB C 9.241 21.134 20.989 1.00 . A A . 133 PHE CB 1 1
9 14800 1 1 104 PHE CD1 C 8.915 23.635 20.777 1.00 . A A . 133 PHE CD1 1 1
9 14801 1 1 104 PHE CD2 C 8.423 22.578 22.905 1.00 . A A . 133 PHE CD2 1 1
9 14802 1 1 104 PHE CE1 C 8.557 24.874 21.313 1.00 . A A . 133 PHE CE1 1 1
9 14803 1 1 104 PHE CE2 C 8.065 23.820 23.437 1.00 . A A . 133 PHE CE2 1 1
9 14804 1 1 104 PHE CG C 8.849 22.483 21.571 1.00 . A A . 133 PHE CG 1 1
9 14805 1 1 104 PHE CZ C 8.134 24.967 22.642 1.00 . A A . 133 PHE CZ 1 1
9 14806 1 1 104 PHE H H 11.403 19.631 19.134 1.00 . A A . 133 PHE H 1 1
9 14807 1 1 104 PHE HA H 10.532 21.715 19.380 1.00 . A A . 133 PHE HA 1 1
9 14808 1 1 104 PHE HB2 H 8.511 20.848 20.249 1.00 . A A . 133 PHE HB2 1 1
9 14809 1 1 104 PHE HB3 H 9.250 20.397 21.775 1.00 . A A . 133 PHE HB3 1 1
9 14810 1 1 104 PHE HD1 H 9.239 23.573 19.752 1.00 . A A . 133 PHE HD1 1 1
9 14811 1 1 104 PHE HD2 H 8.364 21.696 23.520 1.00 . A A . 133 PHE HD2 1 1
9 14812 1 1 104 PHE HE1 H 8.608 25.759 20.700 1.00 . A A . 133 PHE HE1 1 1
9 14813 1 1 104 PHE HE2 H 7.739 23.892 24.465 1.00 . A A . 133 PHE HE2 1 1
9 14814 1 1 104 PHE HZ H 7.857 25.925 23.053 1.00 . A A . 133 PHE HZ 1 1
9 14815 1 1 104 PHE N N 11.158 19.874 20.056 1.00 . A A . 133 PHE N 1 1
9 14816 1 1 104 PHE O O 11.753 23.205 20.950 1.00 . A A . 133 PHE O 1 1
9 14817 1 1 105 ILE C C 13.182 21.111 24.420 1.00 . A A . 134 ILE C 1 1
9 14818 1 1 105 ILE CA C 13.103 21.966 23.149 1.00 . A A . 134 ILE CA 1 1
9 14819 1 1 105 ILE CB C 12.652 23.414 23.504 1.00 . A A . 134 ILE CB 1 1
9 14820 1 1 105 ILE CD1 C 14.743 24.782 23.191 1.00 . A A . 134 ILE CD1 1 1
9 14821 1 1 105 ILE CG1 C 13.385 24.417 22.601 1.00 . A A . 134 ILE CG1 1 1
9 14822 1 1 105 ILE CG2 C 12.938 23.760 24.995 1.00 . A A . 134 ILE CG2 1 1
9 14823 1 1 105 ILE H H 11.970 20.424 22.303 1.00 . A A . 134 ILE H 1 1
9 14824 1 1 105 ILE HA H 14.089 21.996 22.698 1.00 . A A . 134 ILE HA 1 1
9 14825 1 1 105 ILE HB H 11.593 23.496 23.312 1.00 . A A . 134 ILE HB 1 1
9 14826 1 1 105 ILE HD11 H 15.207 23.894 23.593 1.00 . A A . 134 ILE HD11 1 1
9 14827 1 1 105 ILE HD12 H 14.606 25.507 23.977 1.00 . A A . 134 ILE HD12 1 1
9 14828 1 1 105 ILE HD13 H 15.371 25.194 22.417 1.00 . A A . 134 ILE HD13 1 1
9 14829 1 1 105 ILE HG12 H 13.539 23.975 21.637 1.00 . A A . 134 ILE HG12 1 1
9 14830 1 1 105 ILE HG13 H 12.788 25.301 22.492 1.00 . A A . 134 ILE HG13 1 1
9 14831 1 1 105 ILE HG21 H 13.941 23.448 25.252 1.00 . A A . 134 ILE HG21 1 1
9 14832 1 1 105 ILE HG22 H 12.241 23.248 25.636 1.00 . A A . 134 ILE HG22 1 1
9 14833 1 1 105 ILE HG23 H 12.846 24.824 25.139 1.00 . A A . 134 ILE HG23 1 1
9 14834 1 1 105 ILE N N 12.178 21.355 22.194 1.00 . A A . 134 ILE N 1 1
9 14835 1 1 105 ILE O O 14.272 20.741 24.851 1.00 . A A . 134 ILE O 1 1
9 14836 1 1 106 PRO C C 12.587 18.628 26.120 1.00 . A A . 135 PRO C 1 1
9 14837 1 1 106 PRO CA C 12.040 20.039 26.313 1.00 . A A . 135 PRO CA 1 1
9 14838 1 1 106 PRO CB C 10.549 20.029 26.710 1.00 . A A . 135 PRO CB 1 1
9 14839 1 1 106 PRO CD C 10.697 21.190 24.617 1.00 . A A . 135 PRO CD 1 1
9 14840 1 1 106 PRO CG C 9.807 20.277 25.440 1.00 . A A . 135 PRO CG 1 1
9 14841 1 1 106 PRO HA H 12.612 20.552 27.071 1.00 . A A . 135 PRO HA 1 1
9 14842 1 1 106 PRO HB2 H 10.270 19.070 27.129 1.00 . A A . 135 PRO HB2 1 1
9 14843 1 1 106 PRO HB3 H 10.344 20.820 27.415 1.00 . A A . 135 PRO HB3 1 1
9 14844 1 1 106 PRO HD2 H 10.550 20.993 23.573 1.00 . A A . 135 PRO HD2 1 1
9 14845 1 1 106 PRO HD3 H 10.482 22.215 24.848 1.00 . A A . 135 PRO HD3 1 1
9 14846 1 1 106 PRO HG2 H 9.638 19.343 24.914 1.00 . A A . 135 PRO HG2 1 1
9 14847 1 1 106 PRO HG3 H 8.864 20.766 25.637 1.00 . A A . 135 PRO HG3 1 1
9 14848 1 1 106 PRO N N 12.062 20.823 25.045 1.00 . A A . 135 PRO N 1 1
9 14849 1 1 106 PRO O O 12.433 18.098 25.034 1.00 . A A . 135 PRO O 1 1
9 14850 1 1 106 PRO OXT O 13.155 18.096 27.063 1.00 . A A . 135 PRO OXT 1 1
10 14851 1 1 1 GLY C C -2.707 8.451 -21.925 1.00 . A A . 30 GLY C 1 1
10 14852 1 1 1 GLY CA C -1.753 9.159 -22.881 1.00 . A A . 30 GLY CA 1 1
10 14853 1 1 1 GLY H1 H -2.401 7.900 -24.407 1.00 . A A . 30 GLY H1 1 1
10 14854 1 1 1 GLY H2 H -1.411 9.176 -24.935 1.00 . A A . 30 GLY H2 1 1
10 14855 1 1 1 GLY H3 H -3.026 9.475 -24.499 1.00 . A A . 30 GLY H3 1 1
10 14856 1 1 1 GLY HA2 H -0.750 8.782 -22.737 1.00 . A A . 30 GLY HA2 1 1
10 14857 1 1 1 GLY HA3 H -1.772 10.221 -22.681 1.00 . A A . 30 GLY HA3 1 1
10 14858 1 1 1 GLY N N -2.180 8.908 -24.286 1.00 . A A . 30 GLY N 1 1
10 14859 1 1 1 GLY O O -3.607 9.071 -21.358 1.00 . A A . 30 GLY O 1 1
10 14860 1 1 2 SER C C -3.259 6.886 -19.434 1.00 . A A . 31 SER C 1 1
10 14861 1 1 2 SER CA C -3.355 6.365 -20.863 1.00 . A A . 31 SER CA 1 1
10 14862 1 1 2 SER CB C -2.936 4.896 -20.901 1.00 . A A . 31 SER CB 1 1
10 14863 1 1 2 SER H H -1.773 6.707 -22.232 1.00 . A A . 31 SER H 1 1
10 14864 1 1 2 SER HA H -4.379 6.444 -21.198 1.00 . A A . 31 SER HA 1 1
10 14865 1 1 2 SER HB2 H -3.008 4.524 -21.909 1.00 . A A . 31 SER HB2 1 1
10 14866 1 1 2 SER HB3 H -1.912 4.807 -20.560 1.00 . A A . 31 SER HB3 1 1
10 14867 1 1 2 SER HG H -4.677 4.518 -20.120 1.00 . A A . 31 SER HG 1 1
10 14868 1 1 2 SER N N -2.505 7.148 -21.752 1.00 . A A . 31 SER N 1 1
10 14869 1 1 2 SER O O -4.270 7.026 -18.744 1.00 . A A . 31 SER O 1 1
10 14870 1 1 2 SER OG O -3.797 4.140 -20.060 1.00 . A A . 31 SER OG 1 1
10 14871 1 1 3 ASN C C -2.398 6.715 -16.610 1.00 . A A . 32 ASN C 1 1
10 14872 1 1 3 ASN CA C -1.826 7.681 -17.642 1.00 . A A . 32 ASN CA 1 1
10 14873 1 1 3 ASN CB C -2.493 9.048 -17.485 1.00 . A A . 32 ASN CB 1 1
10 14874 1 1 3 ASN CG C -2.004 9.721 -16.206 1.00 . A A . 32 ASN CG 1 1
10 14875 1 1 3 ASN H H -1.268 7.045 -19.586 1.00 . A A . 32 ASN H 1 1
10 14876 1 1 3 ASN HA H -0.766 7.789 -17.471 1.00 . A A . 32 ASN HA 1 1
10 14877 1 1 3 ASN HB2 H -2.244 9.668 -18.334 1.00 . A A . 32 ASN HB2 1 1
10 14878 1 1 3 ASN HB3 H -3.564 8.922 -17.435 1.00 . A A . 32 ASN HB3 1 1
10 14879 1 1 3 ASN HD21 H -3.663 10.783 -15.958 1.00 . A A . 32 ASN HD21 1 1
10 14880 1 1 3 ASN HD22 H -2.470 11.014 -14.774 1.00 . A A . 32 ASN HD22 1 1
10 14881 1 1 3 ASN N N -2.038 7.174 -18.993 1.00 . A A . 32 ASN N 1 1
10 14882 1 1 3 ASN ND2 N -2.777 10.577 -15.596 1.00 . A A . 32 ASN ND2 1 1
10 14883 1 1 3 ASN O O -3.079 7.126 -15.671 1.00 . A A . 32 ASN O 1 1
10 14884 1 1 3 ASN OD1 O -0.891 9.459 -15.752 1.00 . A A . 32 ASN OD1 1 1
10 14885 1 1 4 SER C C -1.714 3.178 -15.911 1.00 . A A . 33 SER C 1 1
10 14886 1 1 4 SER CA C -2.611 4.408 -15.872 1.00 . A A . 33 SER CA 1 1
10 14887 1 1 4 SER CB C -4.039 4.014 -16.250 1.00 . A A . 33 SER CB 1 1
10 14888 1 1 4 SER H H -1.572 5.159 -17.560 1.00 . A A . 33 SER H 1 1
10 14889 1 1 4 SER HA H -2.615 4.809 -14.867 1.00 . A A . 33 SER HA 1 1
10 14890 1 1 4 SER HB2 H -4.432 3.331 -15.516 1.00 . A A . 33 SER HB2 1 1
10 14891 1 1 4 SER HB3 H -4.659 4.899 -16.283 1.00 . A A . 33 SER HB3 1 1
10 14892 1 1 4 SER HG H -4.014 4.062 -18.195 1.00 . A A . 33 SER HG 1 1
10 14893 1 1 4 SER N N -2.118 5.428 -16.792 1.00 . A A . 33 SER N 1 1
10 14894 1 1 4 SER O O -0.936 2.996 -16.847 1.00 . A A . 33 SER O 1 1
10 14895 1 1 4 SER OG O -4.027 3.378 -17.521 1.00 . A A . 33 SER OG 1 1
10 14896 1 1 5 GLY C C 0.184 1.326 -13.893 1.00 . A A . 34 GLY C 1 1
10 14897 1 1 5 GLY CA C -1.021 1.118 -14.802 1.00 . A A . 34 GLY CA 1 1
10 14898 1 1 5 GLY H H -2.464 2.539 -14.169 1.00 . A A . 34 GLY H 1 1
10 14899 1 1 5 GLY HA2 H -1.630 0.320 -14.404 1.00 . A A . 34 GLY HA2 1 1
10 14900 1 1 5 GLY HA3 H -0.674 0.840 -15.788 1.00 . A A . 34 GLY HA3 1 1
10 14901 1 1 5 GLY N N -1.827 2.337 -14.887 1.00 . A A . 34 GLY N 1 1
10 14902 1 1 5 GLY O O 0.745 0.369 -13.362 1.00 . A A . 34 GLY O 1 1
10 14903 1 1 6 GLU C C 1.272 3.116 -11.427 1.00 . A A . 35 GLU C 1 1
10 14904 1 1 6 GLU CA C 1.720 2.911 -12.868 1.00 . A A . 35 GLU CA 1 1
10 14905 1 1 6 GLU CB C 2.408 4.182 -13.377 1.00 . A A . 35 GLU CB 1 1
10 14906 1 1 6 GLU CD C 1.919 4.064 -15.841 1.00 . A A . 35 GLU CD 1 1
10 14907 1 1 6 GLU CG C 3.003 3.933 -14.774 1.00 . A A . 35 GLU CG 1 1
10 14908 1 1 6 GLU H H 0.090 3.309 -14.163 1.00 . A A . 35 GLU H 1 1
10 14909 1 1 6 GLU HA H 2.430 2.097 -12.894 1.00 . A A . 35 GLU HA 1 1
10 14910 1 1 6 GLU HB2 H 1.686 4.984 -13.428 1.00 . A A . 35 GLU HB2 1 1
10 14911 1 1 6 GLU HB3 H 3.200 4.457 -12.695 1.00 . A A . 35 GLU HB3 1 1
10 14912 1 1 6 GLU HG2 H 3.780 4.660 -14.965 1.00 . A A . 35 GLU HG2 1 1
10 14913 1 1 6 GLU HG3 H 3.427 2.939 -14.818 1.00 . A A . 35 GLU HG3 1 1
10 14914 1 1 6 GLU N N 0.578 2.585 -13.716 1.00 . A A . 35 GLU N 1 1
10 14915 1 1 6 GLU O O 0.138 3.518 -11.168 1.00 . A A . 35 GLU O 1 1
10 14916 1 1 6 GLU OE1 O 0.770 4.241 -15.472 1.00 . A A . 35 GLU OE1 1 1
10 14917 1 1 6 GLU OE2 O 2.255 3.983 -17.012 1.00 . A A . 35 GLU OE2 1 1
10 14918 1 1 7 GLU C C 1.526 4.418 -8.756 1.00 . A A . 36 GLU C 1 1
10 14919 1 1 7 GLU CA C 1.859 2.976 -9.083 1.00 . A A . 36 GLU CA 1 1
10 14920 1 1 7 GLU CB C 3.047 2.518 -8.232 1.00 . A A . 36 GLU CB 1 1
10 14921 1 1 7 GLU CD C 5.555 2.536 -8.169 1.00 . A A . 36 GLU CD 1 1
10 14922 1 1 7 GLU CG C 4.316 3.284 -8.641 1.00 . A A . 36 GLU CG 1 1
10 14923 1 1 7 GLU H H 3.056 2.508 -10.760 1.00 . A A . 36 GLU H 1 1
10 14924 1 1 7 GLU HA H 1.005 2.361 -8.845 1.00 . A A . 36 GLU HA 1 1
10 14925 1 1 7 GLU HB2 H 2.833 2.713 -7.192 1.00 . A A . 36 GLU HB2 1 1
10 14926 1 1 7 GLU HB3 H 3.202 1.460 -8.377 1.00 . A A . 36 GLU HB3 1 1
10 14927 1 1 7 GLU HG2 H 4.352 3.388 -9.715 1.00 . A A . 36 GLU HG2 1 1
10 14928 1 1 7 GLU HG3 H 4.306 4.262 -8.187 1.00 . A A . 36 GLU HG3 1 1
10 14929 1 1 7 GLU N N 2.170 2.828 -10.493 1.00 . A A . 36 GLU N 1 1
10 14930 1 1 7 GLU O O 0.478 4.686 -8.168 1.00 . A A . 36 GLU O 1 1
10 14931 1 1 7 GLU OE1 O 5.514 1.987 -7.082 1.00 . A A . 36 GLU OE1 1 1
10 14932 1 1 7 GLU OE2 O 6.530 2.527 -8.903 1.00 . A A . 36 GLU OE2 1 1
10 14933 1 1 8 ALA C C 1.328 7.009 -7.691 1.00 . A A . 37 ALA C 1 1
10 14934 1 1 8 ALA CA C 2.231 6.777 -8.902 1.00 . A A . 37 ALA CA 1 1
10 14935 1 1 8 ALA CB C 1.611 7.435 -10.132 1.00 . A A . 37 ALA CB 1 1
10 14936 1 1 8 ALA H H 3.228 5.049 -9.619 1.00 . A A . 37 ALA H 1 1
10 14937 1 1 8 ALA HA H 3.195 7.232 -8.716 1.00 . A A . 37 ALA HA 1 1
10 14938 1 1 8 ALA HB1 H 2.153 7.128 -11.013 1.00 . A A . 37 ALA HB1 1 1
10 14939 1 1 8 ALA HB2 H 1.664 8.509 -10.032 1.00 . A A . 37 ALA HB2 1 1
10 14940 1 1 8 ALA HB3 H 0.580 7.129 -10.218 1.00 . A A . 37 ALA HB3 1 1
10 14941 1 1 8 ALA N N 2.420 5.342 -9.149 1.00 . A A . 37 ALA N 1 1
10 14942 1 1 8 ALA O O 0.253 7.593 -7.813 1.00 . A A . 37 ALA O 1 1
10 14943 1 1 9 GLU C C 1.827 7.274 -4.196 1.00 . A A . 38 GLU C 1 1
10 14944 1 1 9 GLU CA C 0.983 6.657 -5.298 1.00 . A A . 38 GLU CA 1 1
10 14945 1 1 9 GLU CB C 0.482 5.278 -4.855 1.00 . A A . 38 GLU CB 1 1
10 14946 1 1 9 GLU CD C 1.171 2.946 -4.267 1.00 . A A . 38 GLU CD 1 1
10 14947 1 1 9 GLU CG C 1.670 4.337 -4.645 1.00 . A A . 38 GLU CG 1 1
10 14948 1 1 9 GLU H H 2.627 6.058 -6.492 1.00 . A A . 38 GLU H 1 1
10 14949 1 1 9 GLU HA H 0.128 7.298 -5.476 1.00 . A A . 38 GLU HA 1 1
10 14950 1 1 9 GLU HB2 H -0.066 5.375 -3.930 1.00 . A A . 38 GLU HB2 1 1
10 14951 1 1 9 GLU HB3 H -0.166 4.871 -5.616 1.00 . A A . 38 GLU HB3 1 1
10 14952 1 1 9 GLU HG2 H 2.246 4.277 -5.556 1.00 . A A . 38 GLU HG2 1 1
10 14953 1 1 9 GLU HG3 H 2.295 4.718 -3.852 1.00 . A A . 38 GLU HG3 1 1
10 14954 1 1 9 GLU N N 1.764 6.524 -6.527 1.00 . A A . 38 GLU N 1 1
10 14955 1 1 9 GLU O O 1.754 6.860 -3.042 1.00 . A A . 38 GLU O 1 1
10 14956 1 1 9 GLU OE1 O 0.146 2.862 -3.612 1.00 . A A . 38 GLU OE1 1 1
10 14957 1 1 9 GLU OE2 O 1.825 1.983 -4.637 1.00 . A A . 38 GLU OE2 1 1
10 14958 1 1 10 GLU C C 2.688 9.261 -2.325 1.00 . A A . 39 GLU C 1 1
10 14959 1 1 10 GLU CA C 3.475 8.949 -3.591 1.00 . A A . 39 GLU CA 1 1
10 14960 1 1 10 GLU CB C 4.017 10.249 -4.185 1.00 . A A . 39 GLU CB 1 1
10 14961 1 1 10 GLU CD C 5.466 11.215 -5.982 1.00 . A A . 39 GLU CD 1 1
10 14962 1 1 10 GLU CG C 5.002 9.928 -5.309 1.00 . A A . 39 GLU CG 1 1
10 14963 1 1 10 GLU H H 2.634 8.566 -5.499 1.00 . A A . 39 GLU H 1 1
10 14964 1 1 10 GLU HA H 4.307 8.304 -3.344 1.00 . A A . 39 GLU HA 1 1
10 14965 1 1 10 GLU HB2 H 3.197 10.833 -4.582 1.00 . A A . 39 GLU HB2 1 1
10 14966 1 1 10 GLU HB3 H 4.522 10.813 -3.417 1.00 . A A . 39 GLU HB3 1 1
10 14967 1 1 10 GLU HG2 H 5.857 9.410 -4.896 1.00 . A A . 39 GLU HG2 1 1
10 14968 1 1 10 GLU HG3 H 4.520 9.296 -6.039 1.00 . A A . 39 GLU HG3 1 1
10 14969 1 1 10 GLU N N 2.624 8.275 -4.562 1.00 . A A . 39 GLU N 1 1
10 14970 1 1 10 GLU O O 1.540 9.696 -2.391 1.00 . A A . 39 GLU O 1 1
10 14971 1 1 10 GLU OE1 O 5.008 12.270 -5.576 1.00 . A A . 39 GLU OE1 1 1
10 14972 1 1 10 GLU OE2 O 6.275 11.126 -6.891 1.00 . A A . 39 GLU OE2 1 1
10 14973 1 1 11 TRP C C 3.509 10.234 0.957 1.00 . A A . 40 TRP C 1 1
10 14974 1 1 11 TRP CA C 2.669 9.278 0.119 1.00 . A A . 40 TRP CA 1 1
10 14975 1 1 11 TRP CB C 2.481 7.951 0.865 1.00 . A A . 40 TRP CB 1 1
10 14976 1 1 11 TRP CD1 C 3.978 6.452 -0.519 1.00 . A A . 40 TRP CD1 1 1
10 14977 1 1 11 TRP CD2 C 4.724 6.721 1.586 1.00 . A A . 40 TRP CD2 1 1
10 14978 1 1 11 TRP CE2 C 5.643 5.865 0.933 1.00 . A A . 40 TRP CE2 1 1
10 14979 1 1 11 TRP CE3 C 4.968 7.050 2.932 1.00 . A A . 40 TRP CE3 1 1
10 14980 1 1 11 TRP CG C 3.674 7.078 0.643 1.00 . A A . 40 TRP CG 1 1
10 14981 1 1 11 TRP CH2 C 6.984 5.691 2.926 1.00 . A A . 40 TRP CH2 1 1
10 14982 1 1 11 TRP CZ2 C 6.761 5.354 1.591 1.00 . A A . 40 TRP CZ2 1 1
10 14983 1 1 11 TRP CZ3 C 6.094 6.539 3.596 1.00 . A A . 40 TRP CZ3 1 1
10 14984 1 1 11 TRP H H 4.227 8.674 -1.188 1.00 . A A . 40 TRP H 1 1
10 14985 1 1 11 TRP HA H 1.697 9.727 -0.037 1.00 . A A . 40 TRP HA 1 1
10 14986 1 1 11 TRP HB2 H 2.361 8.135 1.925 1.00 . A A . 40 TRP HB2 1 1
10 14987 1 1 11 TRP HB3 H 1.600 7.450 0.489 1.00 . A A . 40 TRP HB3 1 1
10 14988 1 1 11 TRP HD1 H 3.403 6.504 -1.434 1.00 . A A . 40 TRP HD1 1 1
10 14989 1 1 11 TRP HE1 H 5.581 5.189 -1.036 1.00 . A A . 40 TRP HE1 1 1
10 14990 1 1 11 TRP HE3 H 4.285 7.703 3.457 1.00 . A A . 40 TRP HE3 1 1
10 14991 1 1 11 TRP HH2 H 7.850 5.308 3.440 1.00 . A A . 40 TRP HH2 1 1
10 14992 1 1 11 TRP HZ2 H 7.446 4.700 1.074 1.00 . A A . 40 TRP HZ2 1 1
10 14993 1 1 11 TRP HZ3 H 6.271 6.797 4.629 1.00 . A A . 40 TRP HZ3 1 1
10 14994 1 1 11 TRP N N 3.312 9.026 -1.173 1.00 . A A . 40 TRP N 1 1
10 14995 1 1 11 TRP NE1 N 5.145 5.733 -0.348 1.00 . A A . 40 TRP NE1 1 1
10 14996 1 1 11 TRP O O 3.002 11.225 1.481 1.00 . A A . 40 TRP O 1 1
10 14997 1 1 12 LEU C C 5.864 12.127 1.219 1.00 . A A . 41 LEU C 1 1
10 14998 1 1 12 LEU CA C 5.677 10.765 1.878 1.00 . A A . 41 LEU CA 1 1
10 14999 1 1 12 LEU CB C 7.044 10.056 2.052 1.00 . A A . 41 LEU CB 1 1
10 15000 1 1 12 LEU CD1 C 8.365 8.568 3.591 1.00 . A A . 41 LEU CD1 1 1
10 15001 1 1 12 LEU CD2 C 7.580 10.813 4.385 1.00 . A A . 41 LEU CD2 1 1
10 15002 1 1 12 LEU CG C 7.232 9.597 3.506 1.00 . A A . 41 LEU CG 1 1
10 15003 1 1 12 LEU H H 5.140 9.123 0.656 1.00 . A A . 41 LEU H 1 1
10 15004 1 1 12 LEU HA H 5.220 10.917 2.836 1.00 . A A . 41 LEU HA 1 1
10 15005 1 1 12 LEU HB2 H 7.072 9.199 1.399 1.00 . A A . 41 LEU HB2 1 1
10 15006 1 1 12 LEU HB3 H 7.849 10.728 1.789 1.00 . A A . 41 LEU HB3 1 1
10 15007 1 1 12 LEU HD11 H 8.295 7.875 2.767 1.00 . A A . 41 LEU HD11 1 1
10 15008 1 1 12 LEU HD12 H 8.282 8.031 4.521 1.00 . A A . 41 LEU HD12 1 1
10 15009 1 1 12 LEU HD13 H 9.316 9.076 3.554 1.00 . A A . 41 LEU HD13 1 1
10 15010 1 1 12 LEU HD21 H 8.635 11.036 4.296 1.00 . A A . 41 LEU HD21 1 1
10 15011 1 1 12 LEU HD22 H 7.348 10.591 5.414 1.00 . A A . 41 LEU HD22 1 1
10 15012 1 1 12 LEU HD23 H 7.006 11.671 4.065 1.00 . A A . 41 LEU HD23 1 1
10 15013 1 1 12 LEU HG H 6.314 9.147 3.859 1.00 . A A . 41 LEU HG 1 1
10 15014 1 1 12 LEU N N 4.789 9.928 1.088 1.00 . A A . 41 LEU N 1 1
10 15015 1 1 12 LEU O O 6.238 13.099 1.874 1.00 . A A . 41 LEU O 1 1
10 15016 1 1 13 SER C C 4.828 14.486 -0.257 1.00 . A A . 42 SER C 1 1
10 15017 1 1 13 SER CA C 5.768 13.421 -0.808 1.00 . A A . 42 SER CA 1 1
10 15018 1 1 13 SER CB C 5.471 13.186 -2.286 1.00 . A A . 42 SER CB 1 1
10 15019 1 1 13 SER H H 5.319 11.370 -0.535 1.00 . A A . 42 SER H 1 1
10 15020 1 1 13 SER HA H 6.788 13.762 -0.705 1.00 . A A . 42 SER HA 1 1
10 15021 1 1 13 SER HB2 H 6.083 12.379 -2.651 1.00 . A A . 42 SER HB2 1 1
10 15022 1 1 13 SER HB3 H 4.427 12.925 -2.403 1.00 . A A . 42 SER HB3 1 1
10 15023 1 1 13 SER HG H 6.711 14.525 -2.961 1.00 . A A . 42 SER HG 1 1
10 15024 1 1 13 SER N N 5.612 12.181 -0.071 1.00 . A A . 42 SER N 1 1
10 15025 1 1 13 SER O O 5.021 15.680 -0.488 1.00 . A A . 42 SER O 1 1
10 15026 1 1 13 SER OG O 5.765 14.368 -3.019 1.00 . A A . 42 SER OG 1 1
10 15027 1 1 14 SER C C 3.512 15.852 2.098 1.00 . A A . 43 SER C 1 1
10 15028 1 1 14 SER CA C 2.841 14.965 1.056 1.00 . A A . 43 SER CA 1 1
10 15029 1 1 14 SER CB C 1.692 14.187 1.702 1.00 . A A . 43 SER CB 1 1
10 15030 1 1 14 SER H H 3.710 13.080 0.626 1.00 . A A . 43 SER H 1 1
10 15031 1 1 14 SER HA H 2.440 15.590 0.272 1.00 . A A . 43 SER HA 1 1
10 15032 1 1 14 SER HB2 H 0.843 14.836 1.832 1.00 . A A . 43 SER HB2 1 1
10 15033 1 1 14 SER HB3 H 1.415 13.360 1.061 1.00 . A A . 43 SER HB3 1 1
10 15034 1 1 14 SER HG H 2.776 14.290 3.315 1.00 . A A . 43 SER HG 1 1
10 15035 1 1 14 SER N N 3.811 14.044 0.474 1.00 . A A . 43 SER N 1 1
10 15036 1 1 14 SER O O 2.959 16.872 2.507 1.00 . A A . 43 SER O 1 1
10 15037 1 1 14 SER OG O 2.103 13.697 2.971 1.00 . A A . 43 SER OG 1 1
10 15038 1 1 15 LEU C C 6.938 16.283 3.131 1.00 . A A . 44 LEU C 1 1
10 15039 1 1 15 LEU CA C 5.465 16.226 3.514 1.00 . A A . 44 LEU CA 1 1
10 15040 1 1 15 LEU CB C 5.318 15.590 4.892 1.00 . A A . 44 LEU CB 1 1
10 15041 1 1 15 LEU CD1 C 6.294 13.674 6.193 1.00 . A A . 44 LEU CD1 1 1
10 15042 1 1 15 LEU CD2 C 4.539 13.199 4.477 1.00 . A A . 44 LEU CD2 1 1
10 15043 1 1 15 LEU CG C 5.738 14.095 4.840 1.00 . A A . 44 LEU CG 1 1
10 15044 1 1 15 LEU H H 5.112 14.647 2.151 1.00 . A A . 44 LEU H 1 1
10 15045 1 1 15 LEU HA H 5.079 17.238 3.555 1.00 . A A . 44 LEU HA 1 1
10 15046 1 1 15 LEU HB2 H 5.952 16.129 5.588 1.00 . A A . 44 LEU HB2 1 1
10 15047 1 1 15 LEU HB3 H 4.291 15.673 5.209 1.00 . A A . 44 LEU HB3 1 1
10 15048 1 1 15 LEU HD11 H 5.585 13.913 6.969 1.00 . A A . 44 LEU HD11 1 1
10 15049 1 1 15 LEU HD12 H 7.216 14.205 6.373 1.00 . A A . 44 LEU HD12 1 1
10 15050 1 1 15 LEU HD13 H 6.483 12.611 6.190 1.00 . A A . 44 LEU HD13 1 1
10 15051 1 1 15 LEU HD21 H 3.661 13.506 5.027 1.00 . A A . 44 LEU HD21 1 1
10 15052 1 1 15 LEU HD22 H 4.772 12.171 4.722 1.00 . A A . 44 LEU HD22 1 1
10 15053 1 1 15 LEU HD23 H 4.347 13.275 3.419 1.00 . A A . 44 LEU HD23 1 1
10 15054 1 1 15 LEU HG H 6.512 13.961 4.102 1.00 . A A . 44 LEU HG 1 1
10 15055 1 1 15 LEU N N 4.712 15.460 2.522 1.00 . A A . 44 LEU N 1 1
10 15056 1 1 15 LEU O O 7.385 15.558 2.243 1.00 . A A . 44 LEU O 1 1
10 15057 1 1 16 ARG C C 9.935 16.956 4.791 1.00 . A A . 45 ARG C 1 1
10 15058 1 1 16 ARG CA C 9.123 17.290 3.546 1.00 . A A . 45 ARG CA 1 1
10 15059 1 1 16 ARG CB C 9.412 18.723 3.125 1.00 . A A . 45 ARG CB 1 1
10 15060 1 1 16 ARG CD C 8.919 20.461 1.402 1.00 . A A . 45 ARG CD 1 1
10 15061 1 1 16 ARG CG C 8.829 18.971 1.732 1.00 . A A . 45 ARG CG 1 1
10 15062 1 1 16 ARG CZ C 7.880 21.893 -0.271 1.00 . A A . 45 ARG CZ 1 1
10 15063 1 1 16 ARG H H 7.276 17.685 4.507 1.00 . A A . 45 ARG H 1 1
10 15064 1 1 16 ARG HA H 9.422 16.627 2.745 1.00 . A A . 45 ARG HA 1 1
10 15065 1 1 16 ARG HB2 H 8.967 19.406 3.833 1.00 . A A . 45 ARG HB2 1 1
10 15066 1 1 16 ARG HB3 H 10.476 18.875 3.099 1.00 . A A . 45 ARG HB3 1 1
10 15067 1 1 16 ARG HD2 H 8.342 21.016 2.124 1.00 . A A . 45 ARG HD2 1 1
10 15068 1 1 16 ARG HD3 H 9.952 20.777 1.454 1.00 . A A . 45 ARG HD3 1 1
10 15069 1 1 16 ARG HE H 8.429 19.998 -0.609 1.00 . A A . 45 ARG HE 1 1
10 15070 1 1 16 ARG HG2 H 9.390 18.403 1.002 1.00 . A A . 45 ARG HG2 1 1
10 15071 1 1 16 ARG HG3 H 7.796 18.662 1.711 1.00 . A A . 45 ARG HG3 1 1
10 15072 1 1 16 ARG HH11 H 8.174 22.702 1.537 1.00 . A A . 45 ARG HH11 1 1
10 15073 1 1 16 ARG HH12 H 7.437 23.740 0.363 1.00 . A A . 45 ARG HH12 1 1
10 15074 1 1 16 ARG HH21 H 7.465 21.356 -2.154 1.00 . A A . 45 ARG HH21 1 1
10 15075 1 1 16 ARG HH22 H 7.036 22.979 -1.725 1.00 . A A . 45 ARG HH22 1 1
10 15076 1 1 16 ARG N N 7.691 17.142 3.810 1.00 . A A . 45 ARG N 1 1
10 15077 1 1 16 ARG NE N 8.398 20.712 0.061 1.00 . A A . 45 ARG NE 1 1
10 15078 1 1 16 ARG NH1 N 7.827 22.853 0.613 1.00 . A A . 45 ARG NH1 1 1
10 15079 1 1 16 ARG NH2 N 7.426 22.092 -1.477 1.00 . A A . 45 ARG NH2 1 1
10 15080 1 1 16 ARG O O 9.845 17.646 5.807 1.00 . A A . 45 ARG O 1 1
10 15081 1 1 17 ALA C C 12.974 16.044 5.677 1.00 . A A . 46 ALA C 1 1
10 15082 1 1 17 ALA CA C 11.569 15.470 5.824 1.00 . A A . 46 ALA CA 1 1
10 15083 1 1 17 ALA CB C 11.646 13.931 5.876 1.00 . A A . 46 ALA CB 1 1
10 15084 1 1 17 ALA H H 10.763 15.389 3.863 1.00 . A A . 46 ALA H 1 1
10 15085 1 1 17 ALA HA H 11.138 15.830 6.750 1.00 . A A . 46 ALA HA 1 1
10 15086 1 1 17 ALA HB1 H 11.702 13.600 6.904 1.00 . A A . 46 ALA HB1 1 1
10 15087 1 1 17 ALA HB2 H 12.525 13.594 5.346 1.00 . A A . 46 ALA HB2 1 1
10 15088 1 1 17 ALA HB3 H 10.766 13.512 5.412 1.00 . A A . 46 ALA HB3 1 1
10 15089 1 1 17 ALA N N 10.732 15.895 4.702 1.00 . A A . 46 ALA N 1 1
10 15090 1 1 17 ALA O O 13.336 16.560 4.619 1.00 . A A . 46 ALA O 1 1
10 15091 1 1 18 HIS C C 15.991 15.680 7.718 1.00 . A A . 47 HIS C 1 1
10 15092 1 1 18 HIS CA C 15.128 16.437 6.718 1.00 . A A . 47 HIS CA 1 1
10 15093 1 1 18 HIS CB C 15.145 17.926 7.054 1.00 . A A . 47 HIS CB 1 1
10 15094 1 1 18 HIS CD2 C 16.835 19.374 5.658 1.00 . A A . 47 HIS CD2 1 1
10 15095 1 1 18 HIS CE1 C 18.632 18.930 6.783 1.00 . A A . 47 HIS CE1 1 1
10 15096 1 1 18 HIS CG C 16.472 18.521 6.669 1.00 . A A . 47 HIS CG 1 1
10 15097 1 1 18 HIS H H 13.417 15.511 7.552 1.00 . A A . 47 HIS H 1 1
10 15098 1 1 18 HIS HA H 15.535 16.298 5.728 1.00 . A A . 47 HIS HA 1 1
10 15099 1 1 18 HIS HB2 H 14.360 18.420 6.511 1.00 . A A . 47 HIS HB2 1 1
10 15100 1 1 18 HIS HB3 H 14.991 18.058 8.113 1.00 . A A . 47 HIS HB3 1 1
10 15101 1 1 18 HIS HD1 H 17.711 17.673 8.161 1.00 . A A . 47 HIS HD1 1 1
10 15102 1 1 18 HIS HD2 H 16.162 19.785 4.919 1.00 . A A . 47 HIS HD2 1 1
10 15103 1 1 18 HIS HE1 H 19.659 18.908 7.116 1.00 . A A . 47 HIS HE1 1 1
10 15104 1 1 18 HIS HE2 H 18.731 20.201 5.137 1.00 . A A . 47 HIS HE2 1 1
10 15105 1 1 18 HIS N N 13.759 15.939 6.741 1.00 . A A . 47 HIS N 1 1
10 15106 1 1 18 HIS ND1 N 17.632 18.252 7.375 1.00 . A A . 47 HIS ND1 1 1
10 15107 1 1 18 HIS NE2 N 18.199 19.631 5.731 1.00 . A A . 47 HIS NE2 1 1
10 15108 1 1 18 HIS O O 15.730 15.705 8.915 1.00 . A A . 47 HIS O 1 1
10 15109 1 1 19 VAL C C 19.216 15.104 8.340 1.00 . A A . 48 VAL C 1 1
10 15110 1 1 19 VAL CA C 17.955 14.283 8.080 1.00 . A A . 48 VAL CA 1 1
10 15111 1 1 19 VAL CB C 18.329 12.964 7.414 1.00 . A A . 48 VAL CB 1 1
10 15112 1 1 19 VAL CG1 C 19.332 12.220 8.288 1.00 . A A . 48 VAL CG1 1 1
10 15113 1 1 19 VAL CG2 C 17.069 12.109 7.255 1.00 . A A . 48 VAL CG2 1 1
10 15114 1 1 19 VAL H H 17.208 15.051 6.264 1.00 . A A . 48 VAL H 1 1
10 15115 1 1 19 VAL HA H 17.477 14.070 9.028 1.00 . A A . 48 VAL HA 1 1
10 15116 1 1 19 VAL HB H 18.767 13.158 6.444 1.00 . A A . 48 VAL HB 1 1
10 15117 1 1 19 VAL HG11 H 18.948 12.162 9.293 1.00 . A A . 48 VAL HG11 1 1
10 15118 1 1 19 VAL HG12 H 20.277 12.747 8.291 1.00 . A A . 48 VAL HG12 1 1
10 15119 1 1 19 VAL HG13 H 19.476 11.226 7.895 1.00 . A A . 48 VAL HG13 1 1
10 15120 1 1 19 VAL HG21 H 17.339 11.132 6.884 1.00 . A A . 48 VAL HG21 1 1
10 15121 1 1 19 VAL HG22 H 16.395 12.586 6.561 1.00 . A A . 48 VAL HG22 1 1
10 15122 1 1 19 VAL HG23 H 16.583 12.009 8.216 1.00 . A A . 48 VAL HG23 1 1
10 15123 1 1 19 VAL N N 17.036 15.026 7.222 1.00 . A A . 48 VAL N 1 1
10 15124 1 1 19 VAL O O 19.781 15.707 7.428 1.00 . A A . 48 VAL O 1 1
10 15125 1 1 20 VAL C C 22.102 15.005 9.785 1.00 . A A . 49 VAL C 1 1
10 15126 1 1 20 VAL CA C 20.851 15.857 9.986 1.00 . A A . 49 VAL CA 1 1
10 15127 1 1 20 VAL CB C 20.751 16.269 11.451 1.00 . A A . 49 VAL CB 1 1
10 15128 1 1 20 VAL CG1 C 19.562 17.213 11.622 1.00 . A A . 49 VAL CG1 1 1
10 15129 1 1 20 VAL CG2 C 20.568 15.024 12.332 1.00 . A A . 49 VAL CG2 1 1
10 15130 1 1 20 VAL H H 19.164 14.609 10.272 1.00 . A A . 49 VAL H 1 1
10 15131 1 1 20 VAL HA H 20.933 16.749 9.380 1.00 . A A . 49 VAL HA 1 1
10 15132 1 1 20 VAL HB H 21.651 16.779 11.736 1.00 . A A . 49 VAL HB 1 1
10 15133 1 1 20 VAL HG11 H 19.373 17.367 12.670 1.00 . A A . 49 VAL HG11 1 1
10 15134 1 1 20 VAL HG12 H 18.689 16.782 11.157 1.00 . A A . 49 VAL HG12 1 1
10 15135 1 1 20 VAL HG13 H 19.786 18.159 11.152 1.00 . A A . 49 VAL HG13 1 1
10 15136 1 1 20 VAL HG21 H 19.896 14.328 11.854 1.00 . A A . 49 VAL HG21 1 1
10 15137 1 1 20 VAL HG22 H 20.157 15.315 13.289 1.00 . A A . 49 VAL HG22 1 1
10 15138 1 1 20 VAL HG23 H 21.527 14.551 12.482 1.00 . A A . 49 VAL HG23 1 1
10 15139 1 1 20 VAL N N 19.652 15.115 9.595 1.00 . A A . 49 VAL N 1 1
10 15140 1 1 20 VAL O O 22.203 13.891 10.291 1.00 . A A . 49 VAL O 1 1
10 15141 1 1 21 ARG C C 25.216 14.826 9.957 1.00 . A A . 50 ARG C 1 1
10 15142 1 1 21 ARG CA C 24.291 14.829 8.744 1.00 . A A . 50 ARG CA 1 1
10 15143 1 1 21 ARG CB C 25.005 15.486 7.560 1.00 . A A . 50 ARG CB 1 1
10 15144 1 1 21 ARG CD C 23.996 14.259 5.595 1.00 . A A . 50 ARG CD 1 1
10 15145 1 1 21 ARG CG C 24.049 15.589 6.356 1.00 . A A . 50 ARG CG 1 1
10 15146 1 1 21 ARG CZ C 22.901 15.065 3.589 1.00 . A A . 50 ARG CZ 1 1
10 15147 1 1 21 ARG H H 22.900 16.431 8.651 1.00 . A A . 50 ARG H 1 1
10 15148 1 1 21 ARG HA H 24.059 13.810 8.498 1.00 . A A . 50 ARG HA 1 1
10 15149 1 1 21 ARG HB2 H 25.338 16.474 7.844 1.00 . A A . 50 ARG HB2 1 1
10 15150 1 1 21 ARG HB3 H 25.861 14.885 7.286 1.00 . A A . 50 ARG HB3 1 1
10 15151 1 1 21 ARG HD2 H 24.920 14.121 5.055 1.00 . A A . 50 ARG HD2 1 1
10 15152 1 1 21 ARG HD3 H 23.864 13.445 6.287 1.00 . A A . 50 ARG HD3 1 1
10 15153 1 1 21 ARG HE H 22.127 13.676 4.797 1.00 . A A . 50 ARG HE 1 1
10 15154 1 1 21 ARG HG2 H 23.056 15.844 6.697 1.00 . A A . 50 ARG HG2 1 1
10 15155 1 1 21 ARG HG3 H 24.404 16.363 5.692 1.00 . A A . 50 ARG HG3 1 1
10 15156 1 1 21 ARG HH11 H 24.680 15.874 4.017 1.00 . A A . 50 ARG HH11 1 1
10 15157 1 1 21 ARG HH12 H 23.915 16.464 2.582 1.00 . A A . 50 ARG HH12 1 1
10 15158 1 1 21 ARG HH21 H 21.125 14.433 2.919 1.00 . A A . 50 ARG HH21 1 1
10 15159 1 1 21 ARG HH22 H 21.903 15.645 1.957 1.00 . A A . 50 ARG HH22 1 1
10 15160 1 1 21 ARG N N 23.046 15.540 9.029 1.00 . A A . 50 ARG N 1 1
10 15161 1 1 21 ARG NE N 22.891 14.269 4.649 1.00 . A A . 50 ARG NE 1 1
10 15162 1 1 21 ARG NH1 N 23.911 15.862 3.380 1.00 . A A . 50 ARG NH1 1 1
10 15163 1 1 21 ARG NH2 N 21.899 15.047 2.757 1.00 . A A . 50 ARG NH2 1 1
10 15164 1 1 21 ARG O O 25.888 13.834 10.241 1.00 . A A . 50 ARG O 1 1
10 15165 1 1 22 THR C C 25.754 15.000 12.865 1.00 . A A . 51 THR C 1 1
10 15166 1 1 22 THR CA C 26.118 16.052 11.829 1.00 . A A . 51 THR CA 1 1
10 15167 1 1 22 THR CB C 25.983 17.443 12.449 1.00 . A A . 51 THR CB 1 1
10 15168 1 1 22 THR CG2 C 26.519 18.489 11.470 1.00 . A A . 51 THR CG2 1 1
10 15169 1 1 22 THR H H 24.711 16.706 10.388 1.00 . A A . 51 THR H 1 1
10 15170 1 1 22 THR HA H 27.143 15.906 11.524 1.00 . A A . 51 THR HA 1 1
10 15171 1 1 22 THR HB H 26.554 17.486 13.362 1.00 . A A . 51 THR HB 1 1
10 15172 1 1 22 THR HG1 H 24.084 17.150 12.152 1.00 . A A . 51 THR HG1 1 1
10 15173 1 1 22 THR HG21 H 26.369 19.477 11.878 1.00 . A A . 51 THR HG21 1 1
10 15174 1 1 22 THR HG22 H 25.999 18.402 10.526 1.00 . A A . 51 THR HG22 1 1
10 15175 1 1 22 THR HG23 H 27.573 18.323 11.311 1.00 . A A . 51 THR HG23 1 1
10 15176 1 1 22 THR N N 25.257 15.941 10.662 1.00 . A A . 51 THR N 1 1
10 15177 1 1 22 THR O O 26.577 14.640 13.706 1.00 . A A . 51 THR O 1 1
10 15178 1 1 22 THR OG1 O 24.617 17.699 12.735 1.00 . A A . 51 THR OG1 1 1
10 15179 1 1 23 GLY C C 23.742 12.187 13.010 1.00 . A A . 52 GLY C 1 1
10 15180 1 1 23 GLY CA C 24.054 13.481 13.737 1.00 . A A . 52 GLY CA 1 1
10 15181 1 1 23 GLY H H 23.913 14.827 12.103 1.00 . A A . 52 GLY H 1 1
10 15182 1 1 23 GLY HA2 H 24.814 13.288 14.486 1.00 . A A . 52 GLY HA2 1 1
10 15183 1 1 23 GLY HA3 H 23.156 13.827 14.227 1.00 . A A . 52 GLY HA3 1 1
10 15184 1 1 23 GLY N N 24.521 14.504 12.798 1.00 . A A . 52 GLY N 1 1
10 15185 1 1 23 GLY O O 24.617 11.342 12.827 1.00 . A A . 52 GLY O 1 1
10 15186 1 1 24 ILE C C 23.143 10.369 10.905 1.00 . A A . 53 ILE C 1 1
10 15187 1 1 24 ILE CA C 22.069 10.826 11.890 1.00 . A A . 53 ILE CA 1 1
10 15188 1 1 24 ILE CB C 20.758 11.092 11.133 1.00 . A A . 53 ILE CB 1 1
10 15189 1 1 24 ILE CD1 C 19.060 9.739 12.417 1.00 . A A . 53 ILE CD1 1 1
10 15190 1 1 24 ILE CG1 C 19.578 11.151 12.109 1.00 . A A . 53 ILE CG1 1 1
10 15191 1 1 24 ILE CG2 C 20.514 9.994 10.097 1.00 . A A . 53 ILE CG2 1 1
10 15192 1 1 24 ILE H H 21.835 12.742 12.773 1.00 . A A . 53 ILE H 1 1
10 15193 1 1 24 ILE HA H 21.909 10.048 12.613 1.00 . A A . 53 ILE HA 1 1
10 15194 1 1 24 ILE HB H 20.841 12.041 10.626 1.00 . A A . 53 ILE HB 1 1
10 15195 1 1 24 ILE HD11 H 19.890 9.055 12.513 1.00 . A A . 53 ILE HD11 1 1
10 15196 1 1 24 ILE HD12 H 18.421 9.410 11.611 1.00 . A A . 53 ILE HD12 1 1
10 15197 1 1 24 ILE HD13 H 18.500 9.754 13.334 1.00 . A A . 53 ILE HD13 1 1
10 15198 1 1 24 ILE HG12 H 19.893 11.631 13.021 1.00 . A A . 53 ILE HG12 1 1
10 15199 1 1 24 ILE HG13 H 18.787 11.725 11.655 1.00 . A A . 53 ILE HG13 1 1
10 15200 1 1 24 ILE HG21 H 19.470 9.971 9.817 1.00 . A A . 53 ILE HG21 1 1
10 15201 1 1 24 ILE HG22 H 20.791 9.038 10.514 1.00 . A A . 53 ILE HG22 1 1
10 15202 1 1 24 ILE HG23 H 21.118 10.198 9.234 1.00 . A A . 53 ILE HG23 1 1
10 15203 1 1 24 ILE N N 22.491 12.035 12.594 1.00 . A A . 53 ILE N 1 1
10 15204 1 1 24 ILE O O 23.247 9.185 10.594 1.00 . A A . 53 ILE O 1 1
10 15205 1 1 25 GLY C C 26.102 10.200 10.153 1.00 . A A . 54 GLY C 1 1
10 15206 1 1 25 GLY CA C 24.985 10.985 9.472 1.00 . A A . 54 GLY CA 1 1
10 15207 1 1 25 GLY H H 23.795 12.240 10.701 1.00 . A A . 54 GLY H 1 1
10 15208 1 1 25 GLY HA2 H 24.570 10.390 8.673 1.00 . A A . 54 GLY HA2 1 1
10 15209 1 1 25 GLY HA3 H 25.391 11.895 9.064 1.00 . A A . 54 GLY HA3 1 1
10 15210 1 1 25 GLY N N 23.928 11.310 10.421 1.00 . A A . 54 GLY N 1 1
10 15211 1 1 25 GLY O O 27.283 10.444 9.910 1.00 . A A . 54 GLY O 1 1
10 15212 1 1 26 ARG C C 27.211 7.307 10.835 1.00 . A A . 55 ARG C 1 1
10 15213 1 1 26 ARG CA C 26.691 8.435 11.724 1.00 . A A . 55 ARG CA 1 1
10 15214 1 1 26 ARG CB C 26.041 7.840 12.993 1.00 . A A . 55 ARG CB 1 1
10 15215 1 1 26 ARG CD C 23.919 6.973 13.970 1.00 . A A . 55 ARG CD 1 1
10 15216 1 1 26 ARG CG C 24.528 7.740 12.797 1.00 . A A . 55 ARG CG 1 1
10 15217 1 1 26 ARG CZ C 23.928 7.079 16.391 1.00 . A A . 55 ARG CZ 1 1
10 15218 1 1 26 ARG H H 24.764 9.113 11.161 1.00 . A A . 55 ARG H 1 1
10 15219 1 1 26 ARG HA H 27.525 9.057 12.016 1.00 . A A . 55 ARG HA 1 1
10 15220 1 1 26 ARG HB2 H 26.444 6.854 13.194 1.00 . A A . 55 ARG HB2 1 1
10 15221 1 1 26 ARG HB3 H 26.244 8.483 13.839 1.00 . A A . 55 ARG HB3 1 1
10 15222 1 1 26 ARG HD2 H 22.847 6.962 13.868 1.00 . A A . 55 ARG HD2 1 1
10 15223 1 1 26 ARG HD3 H 24.291 5.958 13.968 1.00 . A A . 55 ARG HD3 1 1
10 15224 1 1 26 ARG HE H 24.763 8.466 15.213 1.00 . A A . 55 ARG HE 1 1
10 15225 1 1 26 ARG HG2 H 24.105 8.735 12.761 1.00 . A A . 55 ARG HG2 1 1
10 15226 1 1 26 ARG HG3 H 24.314 7.221 11.871 1.00 . A A . 55 ARG HG3 1 1
10 15227 1 1 26 ARG HH11 H 23.017 5.499 15.564 1.00 . A A . 55 ARG HH11 1 1
10 15228 1 1 26 ARG HH12 H 23.010 5.547 17.295 1.00 . A A . 55 ARG HH12 1 1
10 15229 1 1 26 ARG HH21 H 24.760 8.534 17.484 1.00 . A A . 55 ARG HH21 1 1
10 15230 1 1 26 ARG HH22 H 23.997 7.265 18.382 1.00 . A A . 55 ARG HH22 1 1
10 15231 1 1 26 ARG N N 25.719 9.259 11.008 1.00 . A A . 55 ARG N 1 1
10 15232 1 1 26 ARG NE N 24.268 7.620 15.227 1.00 . A A . 55 ARG NE 1 1
10 15233 1 1 26 ARG NH1 N 23.267 5.954 16.419 1.00 . A A . 55 ARG NH1 1 1
10 15234 1 1 26 ARG NH2 N 24.254 7.672 17.506 1.00 . A A . 55 ARG NH2 1 1
10 15235 1 1 26 ARG O O 28.408 7.221 10.560 1.00 . A A . 55 ARG O 1 1
10 15236 1 1 27 ALA C C 25.535 4.925 8.632 1.00 . A A . 56 ALA C 1 1
10 15237 1 1 27 ALA CA C 26.676 5.307 9.557 1.00 . A A . 56 ALA CA 1 1
10 15238 1 1 27 ALA CB C 27.039 4.113 10.435 1.00 . A A . 56 ALA CB 1 1
10 15239 1 1 27 ALA H H 25.367 6.554 10.656 1.00 . A A . 56 ALA H 1 1
10 15240 1 1 27 ALA HA H 27.533 5.573 8.957 1.00 . A A . 56 ALA HA 1 1
10 15241 1 1 27 ALA HB1 H 27.136 3.230 9.821 1.00 . A A . 56 ALA HB1 1 1
10 15242 1 1 27 ALA HB2 H 26.264 3.956 11.171 1.00 . A A . 56 ALA HB2 1 1
10 15243 1 1 27 ALA HB3 H 27.977 4.306 10.937 1.00 . A A . 56 ALA HB3 1 1
10 15244 1 1 27 ALA N N 26.303 6.439 10.398 1.00 . A A . 56 ALA N 1 1
10 15245 1 1 27 ALA O O 25.446 5.421 7.514 1.00 . A A . 56 ALA O 1 1
10 15246 1 1 28 ARG C C 22.292 4.409 8.591 1.00 . A A . 57 ARG C 1 1
10 15247 1 1 28 ARG CA C 23.535 3.572 8.301 1.00 . A A . 57 ARG CA 1 1
10 15248 1 1 28 ARG CB C 23.238 2.112 8.609 1.00 . A A . 57 ARG CB 1 1
10 15249 1 1 28 ARG CD C 21.051 0.880 8.296 1.00 . A A . 57 ARG CD 1 1
10 15250 1 1 28 ARG CG C 22.219 1.548 7.574 1.00 . A A . 57 ARG CG 1 1
10 15251 1 1 28 ARG CZ C 19.193 1.582 9.689 1.00 . A A . 57 ARG CZ 1 1
10 15252 1 1 28 ARG H H 24.803 3.659 10.001 1.00 . A A . 57 ARG H 1 1
10 15253 1 1 28 ARG HA H 23.772 3.661 7.250 1.00 . A A . 57 ARG HA 1 1
10 15254 1 1 28 ARG HB2 H 24.165 1.551 8.560 1.00 . A A . 57 ARG HB2 1 1
10 15255 1 1 28 ARG HB3 H 22.831 2.041 9.607 1.00 . A A . 57 ARG HB3 1 1
10 15256 1 1 28 ARG HD2 H 20.361 0.477 7.568 1.00 . A A . 57 ARG HD2 1 1
10 15257 1 1 28 ARG HD3 H 21.427 0.080 8.915 1.00 . A A . 57 ARG HD3 1 1
10 15258 1 1 28 ARG HE H 20.769 2.741 9.274 1.00 . A A . 57 ARG HE 1 1
10 15259 1 1 28 ARG HG2 H 21.833 2.346 6.951 1.00 . A A . 57 ARG HG2 1 1
10 15260 1 1 28 ARG HG3 H 22.707 0.816 6.947 1.00 . A A . 57 ARG HG3 1 1
10 15261 1 1 28 ARG HH11 H 19.111 -0.267 8.929 1.00 . A A . 57 ARG HH11 1 1
10 15262 1 1 28 ARG HH12 H 17.767 0.199 9.918 1.00 . A A . 57 ARG HH12 1 1
10 15263 1 1 28 ARG HH21 H 19.014 3.367 10.579 1.00 . A A . 57 ARG HH21 1 1
10 15264 1 1 28 ARG HH22 H 17.712 2.258 10.854 1.00 . A A . 57 ARG HH22 1 1
10 15265 1 1 28 ARG N N 24.671 4.026 9.100 1.00 . A A . 57 ARG N 1 1
10 15266 1 1 28 ARG NE N 20.360 1.861 9.127 1.00 . A A . 57 ARG NE 1 1
10 15267 1 1 28 ARG NH1 N 18.647 0.415 9.498 1.00 . A A . 57 ARG NH1 1 1
10 15268 1 1 28 ARG NH2 N 18.593 2.472 10.432 1.00 . A A . 57 ARG NH2 1 1
10 15269 1 1 28 ARG O O 21.399 4.514 7.756 1.00 . A A . 57 ARG O 1 1
10 15270 1 1 29 ALA C C 20.832 6.881 9.069 1.00 . A A . 58 ALA C 1 1
10 15271 1 1 29 ALA CA C 21.113 5.837 10.158 1.00 . A A . 58 ALA CA 1 1
10 15272 1 1 29 ALA CB C 21.392 6.509 11.498 1.00 . A A . 58 ALA CB 1 1
10 15273 1 1 29 ALA H H 22.991 4.883 10.399 1.00 . A A . 58 ALA H 1 1
10 15274 1 1 29 ALA HA H 20.242 5.209 10.263 1.00 . A A . 58 ALA HA 1 1
10 15275 1 1 29 ALA HB1 H 22.088 7.319 11.359 1.00 . A A . 58 ALA HB1 1 1
10 15276 1 1 29 ALA HB2 H 21.811 5.785 12.178 1.00 . A A . 58 ALA HB2 1 1
10 15277 1 1 29 ALA HB3 H 20.470 6.892 11.905 1.00 . A A . 58 ALA HB3 1 1
10 15278 1 1 29 ALA N N 22.246 5.003 9.771 1.00 . A A . 58 ALA N 1 1
10 15279 1 1 29 ALA O O 19.772 7.487 9.022 1.00 . A A . 58 ALA O 1 1
10 15280 1 1 30 GLU C C 20.685 7.509 6.043 1.00 . A A . 59 GLU C 1 1
10 15281 1 1 30 GLU CA C 21.625 8.049 7.107 1.00 . A A . 59 GLU CA 1 1
10 15282 1 1 30 GLU CB C 22.978 8.387 6.509 1.00 . A A . 59 GLU CB 1 1
10 15283 1 1 30 GLU CD C 25.055 7.354 5.568 1.00 . A A . 59 GLU CD 1 1
10 15284 1 1 30 GLU CG C 23.591 7.118 5.925 1.00 . A A . 59 GLU CG 1 1
10 15285 1 1 30 GLU H H 22.620 6.560 8.267 1.00 . A A . 59 GLU H 1 1
10 15286 1 1 30 GLU HA H 21.194 8.944 7.491 1.00 . A A . 59 GLU HA 1 1
10 15287 1 1 30 GLU HB2 H 22.855 9.129 5.730 1.00 . A A . 59 GLU HB2 1 1
10 15288 1 1 30 GLU HB3 H 23.613 8.775 7.289 1.00 . A A . 59 GLU HB3 1 1
10 15289 1 1 30 GLU HG2 H 23.520 6.326 6.659 1.00 . A A . 59 GLU HG2 1 1
10 15290 1 1 30 GLU HG3 H 23.044 6.838 5.029 1.00 . A A . 59 GLU HG3 1 1
10 15291 1 1 30 GLU N N 21.798 7.088 8.198 1.00 . A A . 59 GLU N 1 1
10 15292 1 1 30 GLU O O 19.918 8.245 5.447 1.00 . A A . 59 GLU O 1 1
10 15293 1 1 30 GLU OE1 O 25.490 8.491 5.651 1.00 . A A . 59 GLU OE1 1 1
10 15294 1 1 30 GLU OE2 O 25.724 6.393 5.224 1.00 . A A . 59 GLU OE2 1 1
10 15295 1 1 31 LEU C C 18.442 6.083 4.973 1.00 . A A . 60 LEU C 1 1
10 15296 1 1 31 LEU CA C 19.883 5.593 4.834 1.00 . A A . 60 LEU CA 1 1
10 15297 1 1 31 LEU CB C 19.920 4.074 4.985 1.00 . A A . 60 LEU CB 1 1
10 15298 1 1 31 LEU CD1 C 20.626 3.231 2.708 1.00 . A A . 60 LEU CD1 1 1
10 15299 1 1 31 LEU CD2 C 18.837 2.032 3.977 1.00 . A A . 60 LEU CD2 1 1
10 15300 1 1 31 LEU CG C 19.443 3.405 3.668 1.00 . A A . 60 LEU CG 1 1
10 15301 1 1 31 LEU H H 21.356 5.673 6.331 1.00 . A A . 60 LEU H 1 1
10 15302 1 1 31 LEU HA H 20.258 5.848 3.870 1.00 . A A . 60 LEU HA 1 1
10 15303 1 1 31 LEU HB2 H 20.933 3.768 5.213 1.00 . A A . 60 LEU HB2 1 1
10 15304 1 1 31 LEU HB3 H 19.269 3.782 5.801 1.00 . A A . 60 LEU HB3 1 1
10 15305 1 1 31 LEU HD11 H 21.062 4.196 2.491 1.00 . A A . 60 LEU HD11 1 1
10 15306 1 1 31 LEU HD12 H 20.283 2.779 1.790 1.00 . A A . 60 LEU HD12 1 1
10 15307 1 1 31 LEU HD13 H 21.369 2.597 3.166 1.00 . A A . 60 LEU HD13 1 1
10 15308 1 1 31 LEU HD21 H 17.987 2.157 4.632 1.00 . A A . 60 LEU HD21 1 1
10 15309 1 1 31 LEU HD22 H 19.577 1.413 4.459 1.00 . A A . 60 LEU HD22 1 1
10 15310 1 1 31 LEU HD23 H 18.516 1.565 3.058 1.00 . A A . 60 LEU HD23 1 1
10 15311 1 1 31 LEU HG H 18.693 4.026 3.193 1.00 . A A . 60 LEU HG 1 1
10 15312 1 1 31 LEU N N 20.738 6.218 5.822 1.00 . A A . 60 LEU N 1 1
10 15313 1 1 31 LEU O O 17.615 5.902 4.081 1.00 . A A . 60 LEU O 1 1
10 15314 1 1 32 PHE C C 16.304 8.146 5.338 1.00 . A A . 61 PHE C 1 1
10 15315 1 1 32 PHE CA C 16.785 7.142 6.392 1.00 . A A . 61 PHE CA 1 1
10 15316 1 1 32 PHE CB C 16.743 7.804 7.787 1.00 . A A . 61 PHE CB 1 1
10 15317 1 1 32 PHE CD1 C 14.949 6.250 8.665 1.00 . A A . 61 PHE CD1 1 1
10 15318 1 1 32 PHE CD2 C 16.978 6.508 9.948 1.00 . A A . 61 PHE CD2 1 1
10 15319 1 1 32 PHE CE1 C 14.467 5.351 9.611 1.00 . A A . 61 PHE CE1 1 1
10 15320 1 1 32 PHE CE2 C 16.498 5.605 10.889 1.00 . A A . 61 PHE CE2 1 1
10 15321 1 1 32 PHE CG C 16.208 6.835 8.829 1.00 . A A . 61 PHE CG 1 1
10 15322 1 1 32 PHE CZ C 15.241 5.024 10.723 1.00 . A A . 61 PHE CZ 1 1
10 15323 1 1 32 PHE H H 18.840 6.755 6.800 1.00 . A A . 61 PHE H 1 1
10 15324 1 1 32 PHE HA H 16.122 6.294 6.378 1.00 . A A . 61 PHE HA 1 1
10 15325 1 1 32 PHE HB2 H 17.741 8.099 8.063 1.00 . A A . 61 PHE HB2 1 1
10 15326 1 1 32 PHE HB3 H 16.115 8.683 7.761 1.00 . A A . 61 PHE HB3 1 1
10 15327 1 1 32 PHE HD1 H 14.347 6.501 7.812 1.00 . A A . 61 PHE HD1 1 1
10 15328 1 1 32 PHE HD2 H 17.939 6.956 10.086 1.00 . A A . 61 PHE HD2 1 1
10 15329 1 1 32 PHE HE1 H 13.499 4.904 9.478 1.00 . A A . 61 PHE HE1 1 1
10 15330 1 1 32 PHE HE2 H 17.099 5.357 11.748 1.00 . A A . 61 PHE HE2 1 1
10 15331 1 1 32 PHE HZ H 14.869 4.324 11.454 1.00 . A A . 61 PHE HZ 1 1
10 15332 1 1 32 PHE N N 18.141 6.667 6.120 1.00 . A A . 61 PHE N 1 1
10 15333 1 1 32 PHE O O 15.212 7.997 4.790 1.00 . A A . 61 PHE O 1 1
10 15334 1 1 33 GLU C C 16.473 9.547 2.737 1.00 . A A . 62 GLU C 1 1
10 15335 1 1 33 GLU CA C 16.732 10.178 4.105 1.00 . A A . 62 GLU CA 1 1
10 15336 1 1 33 GLU CB C 17.864 11.220 3.990 1.00 . A A . 62 GLU CB 1 1
10 15337 1 1 33 GLU CD C 20.347 11.434 3.730 1.00 . A A . 62 GLU CD 1 1
10 15338 1 1 33 GLU CG C 19.217 10.550 4.234 1.00 . A A . 62 GLU CG 1 1
10 15339 1 1 33 GLU H H 17.958 9.235 5.543 1.00 . A A . 62 GLU H 1 1
10 15340 1 1 33 GLU HA H 15.833 10.674 4.441 1.00 . A A . 62 GLU HA 1 1
10 15341 1 1 33 GLU HB2 H 17.856 11.665 3.007 1.00 . A A . 62 GLU HB2 1 1
10 15342 1 1 33 GLU HB3 H 17.716 11.991 4.732 1.00 . A A . 62 GLU HB3 1 1
10 15343 1 1 33 GLU HG2 H 19.342 10.395 5.292 1.00 . A A . 62 GLU HG2 1 1
10 15344 1 1 33 GLU HG3 H 19.247 9.601 3.720 1.00 . A A . 62 GLU HG3 1 1
10 15345 1 1 33 GLU N N 17.104 9.160 5.075 1.00 . A A . 62 GLU N 1 1
10 15346 1 1 33 GLU O O 15.592 9.971 2.002 1.00 . A A . 62 GLU O 1 1
10 15347 1 1 33 GLU OE1 O 20.216 11.970 2.643 1.00 . A A . 62 GLU OE1 1 1
10 15348 1 1 33 GLU OE2 O 21.334 11.558 4.438 1.00 . A A . 62 GLU OE2 1 1
10 15349 1 1 34 LYS C C 15.745 7.239 0.989 1.00 . A A . 63 LYS C 1 1
10 15350 1 1 34 LYS CA C 17.124 7.880 1.116 1.00 . A A . 63 LYS CA 1 1
10 15351 1 1 34 LYS CB C 18.217 6.804 0.965 1.00 . A A . 63 LYS CB 1 1
10 15352 1 1 34 LYS CD C 20.054 8.518 1.159 1.00 . A A . 63 LYS CD 1 1
10 15353 1 1 34 LYS CE C 20.568 8.287 -0.272 1.00 . A A . 63 LYS CE 1 1
10 15354 1 1 34 LYS CG C 19.482 7.221 1.723 1.00 . A A . 63 LYS CG 1 1
10 15355 1 1 34 LYS H H 17.939 8.266 3.035 1.00 . A A . 63 LYS H 1 1
10 15356 1 1 34 LYS HA H 17.236 8.610 0.331 1.00 . A A . 63 LYS HA 1 1
10 15357 1 1 34 LYS HB2 H 17.865 5.859 1.358 1.00 . A A . 63 LYS HB2 1 1
10 15358 1 1 34 LYS HB3 H 18.460 6.683 -0.083 1.00 . A A . 63 LYS HB3 1 1
10 15359 1 1 34 LYS HD2 H 19.288 9.282 1.155 1.00 . A A . 63 LYS HD2 1 1
10 15360 1 1 34 LYS HD3 H 20.875 8.837 1.790 1.00 . A A . 63 LYS HD3 1 1
10 15361 1 1 34 LYS HE2 H 21.414 8.935 -0.457 1.00 . A A . 63 LYS HE2 1 1
10 15362 1 1 34 LYS HE3 H 20.881 7.258 -0.394 1.00 . A A . 63 LYS HE3 1 1
10 15363 1 1 34 LYS HG2 H 19.249 7.365 2.759 1.00 . A A . 63 LYS HG2 1 1
10 15364 1 1 34 LYS HG3 H 20.223 6.442 1.632 1.00 . A A . 63 LYS HG3 1 1
10 15365 1 1 34 LYS HZ1 H 18.562 8.321 -0.845 1.00 . A A . 63 LYS HZ1 1 1
10 15366 1 1 34 LYS HZ2 H 19.646 8.071 -2.130 1.00 . A A . 63 LYS HZ2 1 1
10 15367 1 1 34 LYS HZ3 H 19.475 9.617 -1.448 1.00 . A A . 63 LYS HZ3 1 1
10 15368 1 1 34 LYS N N 17.254 8.549 2.406 1.00 . A A . 63 LYS N 1 1
10 15369 1 1 34 LYS NZ N 19.481 8.598 -1.248 1.00 . A A . 63 LYS NZ 1 1
10 15370 1 1 34 LYS O O 15.083 7.350 -0.040 1.00 . A A . 63 LYS O 1 1
10 15371 1 1 35 GLN C C 12.917 6.948 1.894 1.00 . A A . 64 GLN C 1 1
10 15372 1 1 35 GLN CA C 14.028 5.919 2.051 1.00 . A A . 64 GLN CA 1 1
10 15373 1 1 35 GLN CB C 13.833 5.149 3.356 1.00 . A A . 64 GLN CB 1 1
10 15374 1 1 35 GLN CD C 14.691 3.018 2.362 1.00 . A A . 64 GLN CD 1 1
10 15375 1 1 35 GLN CG C 14.887 4.046 3.470 1.00 . A A . 64 GLN CG 1 1
10 15376 1 1 35 GLN H H 15.898 6.521 2.841 1.00 . A A . 64 GLN H 1 1
10 15377 1 1 35 GLN HA H 13.983 5.228 1.223 1.00 . A A . 64 GLN HA 1 1
10 15378 1 1 35 GLN HB2 H 13.931 5.829 4.190 1.00 . A A . 64 GLN HB2 1 1
10 15379 1 1 35 GLN HB3 H 12.848 4.707 3.367 1.00 . A A . 64 GLN HB3 1 1
10 15380 1 1 35 GLN HE21 H 16.583 3.086 1.764 1.00 . A A . 64 GLN HE21 1 1
10 15381 1 1 35 GLN HE22 H 15.585 2.021 0.897 1.00 . A A . 64 GLN HE22 1 1
10 15382 1 1 35 GLN HG2 H 15.870 4.482 3.382 1.00 . A A . 64 GLN HG2 1 1
10 15383 1 1 35 GLN HG3 H 14.794 3.560 4.431 1.00 . A A . 64 GLN HG3 1 1
10 15384 1 1 35 GLN N N 15.324 6.574 2.048 1.00 . A A . 64 GLN N 1 1
10 15385 1 1 35 GLN NE2 N 15.704 2.680 1.613 1.00 . A A . 64 GLN NE2 1 1
10 15386 1 1 35 GLN O O 11.791 6.608 1.540 1.00 . A A . 64 GLN O 1 1
10 15387 1 1 35 GLN OE1 O 13.586 2.510 2.173 1.00 . A A . 64 GLN OE1 1 1
10 15388 1 1 36 ILE C C 12.183 9.817 0.629 1.00 . A A . 65 ILE C 1 1
10 15389 1 1 36 ILE CA C 12.247 9.278 2.056 1.00 . A A . 65 ILE CA 1 1
10 15390 1 1 36 ILE CB C 12.617 10.417 2.997 1.00 . A A . 65 ILE CB 1 1
10 15391 1 1 36 ILE CD1 C 13.244 10.934 5.400 1.00 . A A . 65 ILE CD1 1 1
10 15392 1 1 36 ILE CG1 C 12.571 9.921 4.448 1.00 . A A . 65 ILE CG1 1 1
10 15393 1 1 36 ILE CG2 C 11.629 11.574 2.823 1.00 . A A . 65 ILE CG2 1 1
10 15394 1 1 36 ILE H H 14.151 8.423 2.453 1.00 . A A . 65 ILE H 1 1
10 15395 1 1 36 ILE HA H 11.276 8.897 2.330 1.00 . A A . 65 ILE HA 1 1
10 15396 1 1 36 ILE HB H 13.608 10.761 2.763 1.00 . A A . 65 ILE HB 1 1
10 15397 1 1 36 ILE HD11 H 14.002 10.429 5.977 1.00 . A A . 65 ILE HD11 1 1
10 15398 1 1 36 ILE HD12 H 12.504 11.344 6.071 1.00 . A A . 65 ILE HD12 1 1
10 15399 1 1 36 ILE HD13 H 13.705 11.737 4.837 1.00 . A A . 65 ILE HD13 1 1
10 15400 1 1 36 ILE HG12 H 11.540 9.794 4.740 1.00 . A A . 65 ILE HG12 1 1
10 15401 1 1 36 ILE HG13 H 13.083 8.974 4.519 1.00 . A A . 65 ILE HG13 1 1
10 15402 1 1 36 ILE HG21 H 11.728 12.257 3.653 1.00 . A A . 65 ILE HG21 1 1
10 15403 1 1 36 ILE HG22 H 10.620 11.190 2.793 1.00 . A A . 65 ILE HG22 1 1
10 15404 1 1 36 ILE HG23 H 11.845 12.097 1.904 1.00 . A A . 65 ILE HG23 1 1
10 15405 1 1 36 ILE N N 13.237 8.208 2.167 1.00 . A A . 65 ILE N 1 1
10 15406 1 1 36 ILE O O 11.122 9.832 0.015 1.00 . A A . 65 ILE O 1 1
10 15407 1 1 37 VAL C C 12.993 9.750 -2.268 1.00 . A A . 66 VAL C 1 1
10 15408 1 1 37 VAL CA C 13.369 10.810 -1.236 1.00 . A A . 66 VAL CA 1 1
10 15409 1 1 37 VAL CB C 14.777 11.347 -1.526 1.00 . A A . 66 VAL CB 1 1
10 15410 1 1 37 VAL CG1 C 15.277 12.191 -0.329 1.00 . A A . 66 VAL CG1 1 1
10 15411 1 1 37 VAL CG2 C 15.738 10.172 -1.771 1.00 . A A . 66 VAL CG2 1 1
10 15412 1 1 37 VAL H H 14.139 10.231 0.650 1.00 . A A . 66 VAL H 1 1
10 15413 1 1 37 VAL HA H 12.665 11.627 -1.306 1.00 . A A . 66 VAL HA 1 1
10 15414 1 1 37 VAL HB H 14.740 11.969 -2.409 1.00 . A A . 66 VAL HB 1 1
10 15415 1 1 37 VAL HG11 H 15.939 12.967 -0.685 1.00 . A A . 66 VAL HG11 1 1
10 15416 1 1 37 VAL HG12 H 15.814 11.564 0.366 1.00 . A A . 66 VAL HG12 1 1
10 15417 1 1 37 VAL HG13 H 14.438 12.646 0.181 1.00 . A A . 66 VAL HG13 1 1
10 15418 1 1 37 VAL HG21 H 16.758 10.514 -1.685 1.00 . A A . 66 VAL HG21 1 1
10 15419 1 1 37 VAL HG22 H 15.574 9.771 -2.761 1.00 . A A . 66 VAL HG22 1 1
10 15420 1 1 37 VAL HG23 H 15.554 9.402 -1.040 1.00 . A A . 66 VAL HG23 1 1
10 15421 1 1 37 VAL N N 13.319 10.262 0.114 1.00 . A A . 66 VAL N 1 1
10 15422 1 1 37 VAL O O 12.316 10.040 -3.255 1.00 . A A . 66 VAL O 1 1
10 15423 1 1 38 GLN C C 11.654 7.189 -3.041 1.00 . A A . 67 GLN C 1 1
10 15424 1 1 38 GLN CA C 13.154 7.429 -2.945 1.00 . A A . 67 GLN CA 1 1
10 15425 1 1 38 GLN CB C 13.849 6.155 -2.463 1.00 . A A . 67 GLN CB 1 1
10 15426 1 1 38 GLN CD C 16.074 5.078 -2.078 1.00 . A A . 67 GLN CD 1 1
10 15427 1 1 38 GLN CG C 15.355 6.265 -2.710 1.00 . A A . 67 GLN CG 1 1
10 15428 1 1 38 GLN H H 13.978 8.357 -1.230 1.00 . A A . 67 GLN H 1 1
10 15429 1 1 38 GLN HA H 13.531 7.683 -3.924 1.00 . A A . 67 GLN HA 1 1
10 15430 1 1 38 GLN HB2 H 13.667 6.025 -1.407 1.00 . A A . 67 GLN HB2 1 1
10 15431 1 1 38 GLN HB3 H 13.459 5.305 -3.004 1.00 . A A . 67 GLN HB3 1 1
10 15432 1 1 38 GLN HE21 H 17.885 5.741 -2.543 1.00 . A A . 67 GLN HE21 1 1
10 15433 1 1 38 GLN HE22 H 17.846 4.265 -1.707 1.00 . A A . 67 GLN HE22 1 1
10 15434 1 1 38 GLN HG2 H 15.540 6.268 -3.775 1.00 . A A . 67 GLN HG2 1 1
10 15435 1 1 38 GLN HG3 H 15.726 7.181 -2.279 1.00 . A A . 67 GLN HG3 1 1
10 15436 1 1 38 GLN N N 13.442 8.525 -2.033 1.00 . A A . 67 GLN N 1 1
10 15437 1 1 38 GLN NE2 N 17.376 5.023 -2.112 1.00 . A A . 67 GLN NE2 1 1
10 15438 1 1 38 GLN O O 11.128 6.925 -4.121 1.00 . A A . 67 GLN O 1 1
10 15439 1 1 38 GLN OE1 O 15.430 4.178 -1.535 1.00 . A A . 67 GLN OE1 1 1
10 15440 1 1 39 HIS C C 8.780 8.401 -1.952 1.00 . A A . 68 HIS C 1 1
10 15441 1 1 39 HIS CA C 9.522 7.071 -1.868 1.00 . A A . 68 HIS CA 1 1
10 15442 1 1 39 HIS CB C 9.135 6.353 -0.578 1.00 . A A . 68 HIS CB 1 1
10 15443 1 1 39 HIS CD2 C 10.981 4.487 -0.427 1.00 . A A . 68 HIS CD2 1 1
10 15444 1 1 39 HIS CE1 C 9.713 2.762 -0.758 1.00 . A A . 68 HIS CE1 1 1
10 15445 1 1 39 HIS CG C 9.702 4.960 -0.591 1.00 . A A . 68 HIS CG 1 1
10 15446 1 1 39 HIS H H 11.444 7.494 -1.075 1.00 . A A . 68 HIS H 1 1
10 15447 1 1 39 HIS HA H 9.226 6.457 -2.706 1.00 . A A . 68 HIS HA 1 1
10 15448 1 1 39 HIS HB2 H 9.528 6.896 0.269 1.00 . A A . 68 HIS HB2 1 1
10 15449 1 1 39 HIS HB3 H 8.060 6.303 -0.506 1.00 . A A . 68 HIS HB3 1 1
10 15450 1 1 39 HIS HD1 H 7.942 3.837 -0.955 1.00 . A A . 68 HIS HD1 1 1
10 15451 1 1 39 HIS HD2 H 11.851 5.100 -0.251 1.00 . A A . 68 HIS HD2 1 1
10 15452 1 1 39 HIS HE1 H 9.371 1.746 -0.887 1.00 . A A . 68 HIS HE1 1 1
10 15453 1 1 39 HIS HE2 H 11.756 2.501 -0.456 1.00 . A A . 68 HIS HE2 1 1
10 15454 1 1 39 HIS N N 10.969 7.281 -1.906 1.00 . A A . 68 HIS N 1 1
10 15455 1 1 39 HIS ND1 N 8.910 3.841 -0.802 1.00 . A A . 68 HIS ND1 1 1
10 15456 1 1 39 HIS NE2 N 10.985 3.101 -0.533 1.00 . A A . 68 HIS NE2 1 1
10 15457 1 1 39 HIS O O 7.587 8.475 -1.667 1.00 . A A . 68 HIS O 1 1
10 15458 1 1 40 GLY C C 9.159 11.600 -1.205 1.00 . A A . 69 GLY C 1 1
10 15459 1 1 40 GLY CA C 8.904 10.783 -2.463 1.00 . A A . 69 GLY CA 1 1
10 15460 1 1 40 GLY H H 10.448 9.330 -2.555 1.00 . A A . 69 GLY H 1 1
10 15461 1 1 40 GLY HA2 H 9.340 11.291 -3.311 1.00 . A A . 69 GLY HA2 1 1
10 15462 1 1 40 GLY HA3 H 7.837 10.694 -2.614 1.00 . A A . 69 GLY HA3 1 1
10 15463 1 1 40 GLY N N 9.499 9.451 -2.342 1.00 . A A . 69 GLY N 1 1
10 15464 1 1 40 GLY O O 9.169 11.065 -0.101 1.00 . A A . 69 GLY O 1 1
10 15465 1 1 41 GLY C C 11.083 14.200 -0.200 1.00 . A A . 70 GLY C 1 1
10 15466 1 1 41 GLY CA C 9.617 13.791 -0.242 1.00 . A A . 70 GLY CA 1 1
10 15467 1 1 41 GLY H H 9.336 13.274 -2.281 1.00 . A A . 70 GLY H 1 1
10 15468 1 1 41 GLY HA2 H 9.006 14.675 -0.341 1.00 . A A . 70 GLY HA2 1 1
10 15469 1 1 41 GLY HA3 H 9.367 13.287 0.686 1.00 . A A . 70 GLY HA3 1 1
10 15470 1 1 41 GLY N N 9.360 12.902 -1.376 1.00 . A A . 70 GLY N 1 1
10 15471 1 1 41 GLY O O 11.711 14.193 0.857 1.00 . A A . 70 GLY O 1 1
10 15472 1 1 42 GLN C C 13.403 15.857 -0.263 1.00 . A A . 71 GLN C 1 1
10 15473 1 1 42 GLN CA C 13.026 14.972 -1.449 1.00 . A A . 71 GLN CA 1 1
10 15474 1 1 42 GLN CB C 13.262 15.738 -2.752 1.00 . A A . 71 GLN CB 1 1
10 15475 1 1 42 GLN CD C 14.545 14.000 -4.025 1.00 . A A . 71 GLN CD 1 1
10 15476 1 1 42 GLN CG C 13.228 14.766 -3.937 1.00 . A A . 71 GLN CG 1 1
10 15477 1 1 42 GLN H H 11.078 14.547 -2.173 1.00 . A A . 71 GLN H 1 1
10 15478 1 1 42 GLN HA H 13.652 14.095 -1.445 1.00 . A A . 71 GLN HA 1 1
10 15479 1 1 42 GLN HB2 H 12.489 16.482 -2.873 1.00 . A A . 71 GLN HB2 1 1
10 15480 1 1 42 GLN HB3 H 14.226 16.224 -2.714 1.00 . A A . 71 GLN HB3 1 1
10 15481 1 1 42 GLN HE21 H 15.293 14.805 -2.371 1.00 . A A . 71 GLN HE21 1 1
10 15482 1 1 42 GLN HE22 H 16.307 13.695 -3.159 1.00 . A A . 71 GLN HE22 1 1
10 15483 1 1 42 GLN HG2 H 12.415 14.066 -3.806 1.00 . A A . 71 GLN HG2 1 1
10 15484 1 1 42 GLN HG3 H 13.078 15.322 -4.850 1.00 . A A . 71 GLN HG3 1 1
10 15485 1 1 42 GLN N N 11.626 14.559 -1.361 1.00 . A A . 71 GLN N 1 1
10 15486 1 1 42 GLN NE2 N 15.457 14.181 -3.108 1.00 . A A . 71 GLN NE2 1 1
10 15487 1 1 42 GLN O O 12.536 16.430 0.396 1.00 . A A . 71 GLN O 1 1
10 15488 1 1 42 GLN OE1 O 14.748 13.216 -4.952 1.00 . A A . 71 GLN OE1 1 1
10 15489 1 1 43 LEU C C 14.944 18.246 0.791 1.00 . A A . 72 LEU C 1 1
10 15490 1 1 43 LEU CA C 15.167 16.784 1.104 1.00 . A A . 72 LEU CA 1 1
10 15491 1 1 43 LEU CB C 16.657 16.521 1.339 1.00 . A A . 72 LEU CB 1 1
10 15492 1 1 43 LEU CD1 C 18.304 14.683 1.763 1.00 . A A . 72 LEU CD1 1 1
10 15493 1 1 43 LEU CD2 C 16.500 15.114 3.438 1.00 . A A . 72 LEU CD2 1 1
10 15494 1 1 43 LEU CG C 16.846 15.115 1.937 1.00 . A A . 72 LEU CG 1 1
10 15495 1 1 43 LEU H H 15.346 15.491 -0.561 1.00 . A A . 72 LEU H 1 1
10 15496 1 1 43 LEU HA H 14.619 16.533 1.992 1.00 . A A . 72 LEU HA 1 1
10 15497 1 1 43 LEU HB2 H 17.181 16.586 0.393 1.00 . A A . 72 LEU HB2 1 1
10 15498 1 1 43 LEU HB3 H 17.053 17.262 2.018 1.00 . A A . 72 LEU HB3 1 1
10 15499 1 1 43 LEU HD11 H 18.494 14.464 0.723 1.00 . A A . 72 LEU HD11 1 1
10 15500 1 1 43 LEU HD12 H 18.491 13.800 2.356 1.00 . A A . 72 LEU HD12 1 1
10 15501 1 1 43 LEU HD13 H 18.960 15.477 2.088 1.00 . A A . 72 LEU HD13 1 1
10 15502 1 1 43 LEU HD21 H 16.905 14.223 3.901 1.00 . A A . 72 LEU HD21 1 1
10 15503 1 1 43 LEU HD22 H 15.427 15.122 3.569 1.00 . A A . 72 LEU HD22 1 1
10 15504 1 1 43 LEU HD23 H 16.926 15.985 3.910 1.00 . A A . 72 LEU HD23 1 1
10 15505 1 1 43 LEU HG H 16.202 14.417 1.421 1.00 . A A . 72 LEU HG 1 1
10 15506 1 1 43 LEU N N 14.697 15.967 -0.003 1.00 . A A . 72 LEU N 1 1
10 15507 1 1 43 LEU O O 15.193 18.694 -0.328 1.00 . A A . 72 LEU O 1 1
10 15508 1 1 44 CYS C C 14.794 21.247 2.742 1.00 . A A . 73 CYS C 1 1
10 15509 1 1 44 CYS CA C 14.189 20.412 1.601 1.00 . A A . 73 CYS CA 1 1
10 15510 1 1 44 CYS CB C 12.689 20.639 1.554 1.00 . A A . 73 CYS CB 1 1
10 15511 1 1 44 CYS H H 14.271 18.569 2.652 1.00 . A A . 73 CYS H 1 1
10 15512 1 1 44 CYS HA H 14.597 20.732 0.660 1.00 . A A . 73 CYS HA 1 1
10 15513 1 1 44 CYS HB2 H 12.221 20.125 2.374 1.00 . A A . 73 CYS HB2 1 1
10 15514 1 1 44 CYS HB3 H 12.483 21.696 1.625 1.00 . A A . 73 CYS HB3 1 1
10 15515 1 1 44 CYS HG H 12.731 20.147 -0.688 1.00 . A A . 73 CYS HG 1 1
10 15516 1 1 44 CYS N N 14.458 18.988 1.784 1.00 . A A . 73 CYS N 1 1
10 15517 1 1 44 CYS O O 14.193 21.373 3.805 1.00 . A A . 73 CYS O 1 1
10 15518 1 1 44 CYS SG S 12.056 20.001 -0.018 1.00 . A A . 73 CYS SG 1 1
10 15519 1 1 45 PRO C C 16.052 24.061 3.622 1.00 . A A . 74 PRO C 1 1
10 15520 1 1 45 PRO CA C 16.630 22.649 3.576 1.00 . A A . 74 PRO CA 1 1
10 15521 1 1 45 PRO CB C 18.105 22.653 3.132 1.00 . A A . 74 PRO CB 1 1
10 15522 1 1 45 PRO CD C 16.768 21.703 1.318 1.00 . A A . 74 PRO CD 1 1
10 15523 1 1 45 PRO CG C 18.080 22.423 1.646 1.00 . A A . 74 PRO CG 1 1
10 15524 1 1 45 PRO HA H 16.548 22.183 4.548 1.00 . A A . 74 PRO HA 1 1
10 15525 1 1 45 PRO HB2 H 18.567 23.609 3.362 1.00 . A A . 74 PRO HB2 1 1
10 15526 1 1 45 PRO HB3 H 18.647 21.856 3.621 1.00 . A A . 74 PRO HB3 1 1
10 15527 1 1 45 PRO HD2 H 16.274 22.190 0.495 1.00 . A A . 74 PRO HD2 1 1
10 15528 1 1 45 PRO HD3 H 16.948 20.663 1.090 1.00 . A A . 74 PRO HD3 1 1
10 15529 1 1 45 PRO HG2 H 18.116 23.367 1.123 1.00 . A A . 74 PRO HG2 1 1
10 15530 1 1 45 PRO HG3 H 18.917 21.807 1.345 1.00 . A A . 74 PRO HG3 1 1
10 15531 1 1 45 PRO N N 15.963 21.806 2.546 1.00 . A A . 74 PRO N 1 1
10 15532 1 1 45 PRO O O 15.124 24.387 2.883 1.00 . A A . 74 PRO O 1 1
10 15533 1 1 46 ALA C C 16.159 26.980 3.283 1.00 . A A . 75 ALA C 1 1
10 15534 1 1 46 ALA CA C 16.133 26.267 4.629 1.00 . A A . 75 ALA CA 1 1
10 15535 1 1 46 ALA CB C 17.018 27.025 5.614 1.00 . A A . 75 ALA CB 1 1
10 15536 1 1 46 ALA H H 17.339 24.578 5.064 1.00 . A A . 75 ALA H 1 1
10 15537 1 1 46 ALA HA H 15.122 26.260 5.005 1.00 . A A . 75 ALA HA 1 1
10 15538 1 1 46 ALA HB1 H 18.039 27.023 5.259 1.00 . A A . 75 ALA HB1 1 1
10 15539 1 1 46 ALA HB2 H 16.969 26.542 6.575 1.00 . A A . 75 ALA HB2 1 1
10 15540 1 1 46 ALA HB3 H 16.668 28.043 5.701 1.00 . A A . 75 ALA HB3 1 1
10 15541 1 1 46 ALA N N 16.606 24.894 4.496 1.00 . A A . 75 ALA N 1 1
10 15542 1 1 46 ALA O O 15.186 27.625 2.896 1.00 . A A . 75 ALA O 1 1
10 15543 1 1 47 GLN C C 16.413 26.917 0.285 1.00 . A A . 76 GLN C 1 1
10 15544 1 1 47 GLN CA C 17.413 27.504 1.273 1.00 . A A . 76 GLN CA 1 1
10 15545 1 1 47 GLN CB C 18.836 27.315 0.743 1.00 . A A . 76 GLN CB 1 1
10 15546 1 1 47 GLN CD C 20.618 25.623 0.268 1.00 . A A . 76 GLN CD 1 1
10 15547 1 1 47 GLN CG C 19.169 25.826 0.697 1.00 . A A . 76 GLN CG 1 1
10 15548 1 1 47 GLN H H 18.021 26.335 2.933 1.00 . A A . 76 GLN H 1 1
10 15549 1 1 47 GLN HA H 17.218 28.560 1.380 1.00 . A A . 76 GLN HA 1 1
10 15550 1 1 47 GLN HB2 H 18.908 27.731 -0.251 1.00 . A A . 76 GLN HB2 1 1
10 15551 1 1 47 GLN HB3 H 19.534 27.818 1.396 1.00 . A A . 76 GLN HB3 1 1
10 15552 1 1 47 GLN HE21 H 20.592 23.661 0.578 1.00 . A A . 76 GLN HE21 1 1
10 15553 1 1 47 GLN HE22 H 22.066 24.288 0.015 1.00 . A A . 76 GLN HE22 1 1
10 15554 1 1 47 GLN HG2 H 19.024 25.401 1.678 1.00 . A A . 76 GLN HG2 1 1
10 15555 1 1 47 GLN HG3 H 18.515 25.338 -0.009 1.00 . A A . 76 GLN HG3 1 1
10 15556 1 1 47 GLN N N 17.276 26.862 2.575 1.00 . A A . 76 GLN N 1 1
10 15557 1 1 47 GLN NE2 N 21.135 24.424 0.289 1.00 . A A . 76 GLN NE2 1 1
10 15558 1 1 47 GLN O O 16.114 27.520 -0.746 1.00 . A A . 76 GLN O 1 1
10 15559 1 1 47 GLN OE1 O 21.299 26.584 -0.091 1.00 . A A . 76 GLN OE1 1 1
10 15560 1 1 48 GLY C C 13.534 25.633 -0.050 1.00 . A A . 77 GLY C 1 1
10 15561 1 1 48 GLY CA C 14.942 25.072 -0.260 1.00 . A A . 77 GLY CA 1 1
10 15562 1 1 48 GLY H H 16.180 25.304 1.438 1.00 . A A . 77 GLY H 1 1
10 15563 1 1 48 GLY HA2 H 15.233 25.214 -1.292 1.00 . A A . 77 GLY HA2 1 1
10 15564 1 1 48 GLY HA3 H 14.942 24.020 -0.031 1.00 . A A . 77 GLY HA3 1 1
10 15565 1 1 48 GLY N N 15.905 25.737 0.605 1.00 . A A . 77 GLY N 1 1
10 15566 1 1 48 GLY O O 13.371 26.753 0.431 1.00 . A A . 77 GLY O 1 1
10 15567 1 1 49 PRO C C 10.821 25.891 1.136 1.00 . A A . 78 PRO C 1 1
10 15568 1 1 49 PRO CA C 11.101 25.327 -0.249 1.00 . A A . 78 PRO CA 1 1
10 15569 1 1 49 PRO CB C 10.300 24.037 -0.488 1.00 . A A . 78 PRO CB 1 1
10 15570 1 1 49 PRO CD C 12.613 23.540 -1.003 1.00 . A A . 78 PRO CD 1 1
10 15571 1 1 49 PRO CG C 11.167 23.196 -1.373 1.00 . A A . 78 PRO CG 1 1
10 15572 1 1 49 PRO HA H 10.850 26.051 -1.007 1.00 . A A . 78 PRO HA 1 1
10 15573 1 1 49 PRO HB2 H 10.121 23.526 0.452 1.00 . A A . 78 PRO HB2 1 1
10 15574 1 1 49 PRO HB3 H 9.364 24.252 -0.983 1.00 . A A . 78 PRO HB3 1 1
10 15575 1 1 49 PRO HD2 H 12.995 22.828 -0.290 1.00 . A A . 78 PRO HD2 1 1
10 15576 1 1 49 PRO HD3 H 13.234 23.568 -1.884 1.00 . A A . 78 PRO HD3 1 1
10 15577 1 1 49 PRO HG2 H 10.975 22.147 -1.198 1.00 . A A . 78 PRO HG2 1 1
10 15578 1 1 49 PRO HG3 H 10.991 23.439 -2.410 1.00 . A A . 78 PRO HG3 1 1
10 15579 1 1 49 PRO N N 12.520 24.884 -0.408 1.00 . A A . 78 PRO N 1 1
10 15580 1 1 49 PRO O O 10.186 26.936 1.277 1.00 . A A . 78 PRO O 1 1
10 15581 1 1 50 GLY C C 11.186 24.523 4.502 1.00 . A A . 79 GLY C 1 1
10 15582 1 1 50 GLY CA C 11.090 25.664 3.521 1.00 . A A . 79 GLY CA 1 1
10 15583 1 1 50 GLY H H 11.807 24.378 1.996 1.00 . A A . 79 GLY H 1 1
10 15584 1 1 50 GLY HA2 H 11.848 26.393 3.765 1.00 . A A . 79 GLY HA2 1 1
10 15585 1 1 50 GLY HA3 H 10.116 26.121 3.603 1.00 . A A . 79 GLY HA3 1 1
10 15586 1 1 50 GLY N N 11.301 25.203 2.159 1.00 . A A . 79 GLY N 1 1
10 15587 1 1 50 GLY O O 11.830 24.670 5.531 1.00 . A A . 79 GLY O 1 1
10 15588 1 1 51 VAL C C 9.502 22.318 6.110 1.00 . A A . 80 VAL C 1 1
10 15589 1 1 51 VAL CA C 10.566 22.197 5.028 1.00 . A A . 80 VAL CA 1 1
10 15590 1 1 51 VAL CB C 11.968 22.011 5.686 1.00 . A A . 80 VAL CB 1 1
10 15591 1 1 51 VAL CG1 C 11.987 22.511 7.159 1.00 . A A . 80 VAL CG1 1 1
10 15592 1 1 51 VAL CG2 C 12.356 20.527 5.677 1.00 . A A . 80 VAL CG2 1 1
10 15593 1 1 51 VAL H H 10.068 23.345 3.320 1.00 . A A . 80 VAL H 1 1
10 15594 1 1 51 VAL HA H 10.340 21.339 4.407 1.00 . A A . 80 VAL HA 1 1
10 15595 1 1 51 VAL HB H 12.698 22.566 5.116 1.00 . A A . 80 VAL HB 1 1
10 15596 1 1 51 VAL HG11 H 11.520 21.771 7.796 1.00 . A A . 80 VAL HG11 1 1
10 15597 1 1 51 VAL HG12 H 11.442 23.439 7.252 1.00 . A A . 80 VAL HG12 1 1
10 15598 1 1 51 VAL HG13 H 13.008 22.663 7.477 1.00 . A A . 80 VAL HG13 1 1
10 15599 1 1 51 VAL HG21 H 11.649 19.964 6.272 1.00 . A A . 80 VAL HG21 1 1
10 15600 1 1 51 VAL HG22 H 13.341 20.423 6.093 1.00 . A A . 80 VAL HG22 1 1
10 15601 1 1 51 VAL HG23 H 12.348 20.157 4.664 1.00 . A A . 80 VAL HG23 1 1
10 15602 1 1 51 VAL N N 10.551 23.387 4.168 1.00 . A A . 80 VAL N 1 1
10 15603 1 1 51 VAL O O 8.973 23.398 6.347 1.00 . A A . 80 VAL O 1 1
10 15604 1 1 52 THR C C 8.642 20.261 8.967 1.00 . A A . 81 THR C 1 1
10 15605 1 1 52 THR CA C 8.238 21.233 7.868 1.00 . A A . 81 THR CA 1 1
10 15606 1 1 52 THR CB C 6.866 20.849 7.337 1.00 . A A . 81 THR CB 1 1
10 15607 1 1 52 THR CG2 C 7.023 19.764 6.271 1.00 . A A . 81 THR CG2 1 1
10 15608 1 1 52 THR H H 9.663 20.370 6.565 1.00 . A A . 81 THR H 1 1
10 15609 1 1 52 THR HA H 8.188 22.228 8.286 1.00 . A A . 81 THR HA 1 1
10 15610 1 1 52 THR HB H 6.392 21.715 6.899 1.00 . A A . 81 THR HB 1 1
10 15611 1 1 52 THR HG1 H 6.146 19.401 8.413 1.00 . A A . 81 THR HG1 1 1
10 15612 1 1 52 THR HG21 H 6.065 19.309 6.079 1.00 . A A . 81 THR HG21 1 1
10 15613 1 1 52 THR HG22 H 7.717 19.012 6.620 1.00 . A A . 81 THR HG22 1 1
10 15614 1 1 52 THR HG23 H 7.400 20.208 5.363 1.00 . A A . 81 THR HG23 1 1
10 15615 1 1 52 THR N N 9.214 21.214 6.788 1.00 . A A . 81 THR N 1 1
10 15616 1 1 52 THR O O 8.415 20.519 10.145 1.00 . A A . 81 THR O 1 1
10 15617 1 1 52 THR OG1 O 6.070 20.357 8.405 1.00 . A A . 81 THR OG1 1 1
10 15618 1 1 53 HIS C C 11.165 17.924 9.526 1.00 . A A . 82 HIS C 1 1
10 15619 1 1 53 HIS CA C 9.659 18.120 9.541 1.00 . A A . 82 HIS CA 1 1
10 15620 1 1 53 HIS CB C 8.989 16.786 9.210 1.00 . A A . 82 HIS CB 1 1
10 15621 1 1 53 HIS CD2 C 6.675 17.346 10.320 1.00 . A A . 82 HIS CD2 1 1
10 15622 1 1 53 HIS CE1 C 5.397 16.885 8.632 1.00 . A A . 82 HIS CE1 1 1
10 15623 1 1 53 HIS CG C 7.497 16.936 9.300 1.00 . A A . 82 HIS CG 1 1
10 15624 1 1 53 HIS H H 9.395 18.993 7.615 1.00 . A A . 82 HIS H 1 1
10 15625 1 1 53 HIS HA H 9.364 18.413 10.528 1.00 . A A . 82 HIS HA 1 1
10 15626 1 1 53 HIS HB2 H 9.262 16.482 8.209 1.00 . A A . 82 HIS HB2 1 1
10 15627 1 1 53 HIS HB3 H 9.315 16.032 9.915 1.00 . A A . 82 HIS HB3 1 1
10 15628 1 1 53 HIS HD1 H 6.938 16.325 7.350 1.00 . A A . 82 HIS HD1 1 1
10 15629 1 1 53 HIS HD2 H 7.008 17.649 11.302 1.00 . A A . 82 HIS HD2 1 1
10 15630 1 1 53 HIS HE1 H 4.529 16.745 8.007 1.00 . A A . 82 HIS HE1 1 1
10 15631 1 1 53 HIS HE2 H 4.554 17.553 10.414 1.00 . A A . 82 HIS HE2 1 1
10 15632 1 1 53 HIS N N 9.236 19.141 8.575 1.00 . A A . 82 HIS N 1 1
10 15633 1 1 53 HIS ND1 N 6.660 16.646 8.233 1.00 . A A . 82 HIS ND1 1 1
10 15634 1 1 53 HIS NE2 N 5.350 17.313 9.897 1.00 . A A . 82 HIS NE2 1 1
10 15635 1 1 53 HIS O O 11.791 17.997 8.470 1.00 . A A . 82 HIS O 1 1
10 15636 1 1 54 ILE C C 13.488 16.185 11.610 1.00 . A A . 83 ILE C 1 1
10 15637 1 1 54 ILE CA C 13.187 17.436 10.794 1.00 . A A . 83 ILE CA 1 1
10 15638 1 1 54 ILE CB C 13.864 18.632 11.442 1.00 . A A . 83 ILE CB 1 1
10 15639 1 1 54 ILE CD1 C 14.085 21.135 11.374 1.00 . A A . 83 ILE CD1 1 1
10 15640 1 1 54 ILE CG1 C 13.485 19.908 10.677 1.00 . A A . 83 ILE CG1 1 1
10 15641 1 1 54 ILE CG2 C 15.388 18.438 11.405 1.00 . A A . 83 ILE CG2 1 1
10 15642 1 1 54 ILE H H 11.172 17.629 11.523 1.00 . A A . 83 ILE H 1 1
10 15643 1 1 54 ILE HA H 13.596 17.304 9.800 1.00 . A A . 83 ILE HA 1 1
10 15644 1 1 54 ILE HB H 13.541 18.707 12.464 1.00 . A A . 83 ILE HB 1 1
10 15645 1 1 54 ILE HD11 H 13.469 22.003 11.183 1.00 . A A . 83 ILE HD11 1 1
10 15646 1 1 54 ILE HD12 H 15.063 21.301 10.984 1.00 . A A . 83 ILE HD12 1 1
10 15647 1 1 54 ILE HD13 H 14.162 20.967 12.439 1.00 . A A . 83 ILE HD13 1 1
10 15648 1 1 54 ILE HG12 H 13.874 19.845 9.671 1.00 . A A . 83 ILE HG12 1 1
10 15649 1 1 54 ILE HG13 H 12.409 19.999 10.636 1.00 . A A . 83 ILE HG13 1 1
10 15650 1 1 54 ILE HG21 H 15.667 17.654 12.090 1.00 . A A . 83 ILE HG21 1 1
10 15651 1 1 54 ILE HG22 H 15.879 19.354 11.695 1.00 . A A . 83 ILE HG22 1 1
10 15652 1 1 54 ILE HG23 H 15.697 18.168 10.407 1.00 . A A . 83 ILE HG23 1 1
10 15653 1 1 54 ILE N N 11.741 17.667 10.705 1.00 . A A . 83 ILE N 1 1
10 15654 1 1 54 ILE O O 13.258 16.154 12.817 1.00 . A A . 83 ILE O 1 1
10 15655 1 1 55 VAL C C 15.787 13.961 12.118 1.00 . A A . 84 VAL C 1 1
10 15656 1 1 55 VAL CA C 14.352 13.908 11.620 1.00 . A A . 84 VAL CA 1 1
10 15657 1 1 55 VAL CB C 14.179 12.731 10.660 1.00 . A A . 84 VAL CB 1 1
10 15658 1 1 55 VAL CG1 C 14.280 11.421 11.444 1.00 . A A . 84 VAL CG1 1 1
10 15659 1 1 55 VAL CG2 C 12.801 12.823 9.998 1.00 . A A . 84 VAL CG2 1 1
10 15660 1 1 55 VAL H H 14.174 15.240 9.986 1.00 . A A . 84 VAL H 1 1
10 15661 1 1 55 VAL HA H 13.690 13.767 12.463 1.00 . A A . 84 VAL HA 1 1
10 15662 1 1 55 VAL HB H 14.953 12.763 9.904 1.00 . A A . 84 VAL HB 1 1
10 15663 1 1 55 VAL HG11 H 14.337 10.592 10.755 1.00 . A A . 84 VAL HG11 1 1
10 15664 1 1 55 VAL HG12 H 13.408 11.314 12.068 1.00 . A A . 84 VAL HG12 1 1
10 15665 1 1 55 VAL HG13 H 15.167 11.436 12.064 1.00 . A A . 84 VAL HG13 1 1
10 15666 1 1 55 VAL HG21 H 12.034 12.745 10.754 1.00 . A A . 84 VAL HG21 1 1
10 15667 1 1 55 VAL HG22 H 12.687 12.024 9.289 1.00 . A A . 84 VAL HG22 1 1
10 15668 1 1 55 VAL HG23 H 12.708 13.771 9.490 1.00 . A A . 84 VAL HG23 1 1
10 15669 1 1 55 VAL N N 14.013 15.158 10.945 1.00 . A A . 84 VAL N 1 1
10 15670 1 1 55 VAL O O 16.704 14.269 11.358 1.00 . A A . 84 VAL O 1 1
10 15671 1 1 56 VAL C C 17.550 12.448 14.845 1.00 . A A . 85 VAL C 1 1
10 15672 1 1 56 VAL CA C 17.307 13.699 14.009 1.00 . A A . 85 VAL CA 1 1
10 15673 1 1 56 VAL CB C 17.437 14.945 14.890 1.00 . A A . 85 VAL CB 1 1
10 15674 1 1 56 VAL CG1 C 17.203 16.211 14.035 1.00 . A A . 85 VAL CG1 1 1
10 15675 1 1 56 VAL CG2 C 16.402 14.891 16.031 1.00 . A A . 85 VAL CG2 1 1
10 15676 1 1 56 VAL H H 15.204 13.445 13.960 1.00 . A A . 85 VAL H 1 1
10 15677 1 1 56 VAL HA H 18.060 13.745 13.232 1.00 . A A . 85 VAL HA 1 1
10 15678 1 1 56 VAL HB H 18.434 14.978 15.308 1.00 . A A . 85 VAL HB 1 1
10 15679 1 1 56 VAL HG11 H 17.755 17.040 14.457 1.00 . A A . 85 VAL HG11 1 1
10 15680 1 1 56 VAL HG12 H 16.150 16.455 14.022 1.00 . A A . 85 VAL HG12 1 1
10 15681 1 1 56 VAL HG13 H 17.539 16.038 13.023 1.00 . A A . 85 VAL HG13 1 1
10 15682 1 1 56 VAL HG21 H 16.798 14.313 16.852 1.00 . A A . 85 VAL HG21 1 1
10 15683 1 1 56 VAL HG22 H 15.488 14.434 15.678 1.00 . A A . 85 VAL HG22 1 1
10 15684 1 1 56 VAL HG23 H 16.190 15.893 16.373 1.00 . A A . 85 VAL HG23 1 1
10 15685 1 1 56 VAL N N 15.975 13.671 13.403 1.00 . A A . 85 VAL N 1 1
10 15686 1 1 56 VAL O O 16.621 11.697 15.145 1.00 . A A . 85 VAL O 1 1
10 15687 1 1 57 ASP C C 18.724 11.234 17.443 1.00 . A A . 86 ASP C 1 1
10 15688 1 1 57 ASP CA C 19.176 11.068 16.003 1.00 . A A . 86 ASP CA 1 1
10 15689 1 1 57 ASP CB C 20.690 10.860 15.964 1.00 . A A . 86 ASP CB 1 1
10 15690 1 1 57 ASP CG C 21.392 11.967 16.748 1.00 . A A . 86 ASP CG 1 1
10 15691 1 1 57 ASP H H 19.502 12.864 14.933 1.00 . A A . 86 ASP H 1 1
10 15692 1 1 57 ASP HA H 18.694 10.195 15.590 1.00 . A A . 86 ASP HA 1 1
10 15693 1 1 57 ASP HB2 H 20.928 9.903 16.404 1.00 . A A . 86 ASP HB2 1 1
10 15694 1 1 57 ASP HB3 H 21.029 10.878 14.938 1.00 . A A . 86 ASP HB3 1 1
10 15695 1 1 57 ASP N N 18.806 12.232 15.208 1.00 . A A . 86 ASP N 1 1
10 15696 1 1 57 ASP O O 19.204 10.537 18.334 1.00 . A A . 86 ASP O 1 1
10 15697 1 1 57 ASP OD1 O 20.716 12.902 17.150 1.00 . A A . 86 ASP OD1 1 1
10 15698 1 1 57 ASP OD2 O 22.591 11.864 16.934 1.00 . A A . 86 ASP OD2 1 1
10 15699 1 1 58 GLU C C 18.292 13.144 19.860 1.00 . A A . 87 GLU C 1 1
10 15700 1 1 58 GLU CA C 17.278 12.411 19.002 1.00 . A A . 87 GLU CA 1 1
10 15701 1 1 58 GLU CB C 16.883 11.078 19.673 1.00 . A A . 87 GLU CB 1 1
10 15702 1 1 58 GLU CD C 15.198 9.234 19.229 1.00 . A A . 87 GLU CD 1 1
10 15703 1 1 58 GLU CG C 16.306 10.089 18.619 1.00 . A A . 87 GLU CG 1 1
10 15704 1 1 58 GLU H H 17.468 12.683 16.905 1.00 . A A . 87 GLU H 1 1
10 15705 1 1 58 GLU HA H 16.409 13.029 18.926 1.00 . A A . 87 GLU HA 1 1
10 15706 1 1 58 GLU HB2 H 17.756 10.637 20.142 1.00 . A A . 87 GLU HB2 1 1
10 15707 1 1 58 GLU HB3 H 16.138 11.274 20.431 1.00 . A A . 87 GLU HB3 1 1
10 15708 1 1 58 GLU HG2 H 15.908 10.635 17.776 1.00 . A A . 87 GLU HG2 1 1
10 15709 1 1 58 GLU HG3 H 17.092 9.432 18.274 1.00 . A A . 87 GLU HG3 1 1
10 15710 1 1 58 GLU N N 17.803 12.159 17.661 1.00 . A A . 87 GLU N 1 1
10 15711 1 1 58 GLU O O 17.932 13.949 20.719 1.00 . A A . 87 GLU O 1 1
10 15712 1 1 58 GLU OE1 O 15.162 9.129 20.443 1.00 . A A . 87 GLU OE1 1 1
10 15713 1 1 58 GLU OE2 O 14.410 8.691 18.471 1.00 . A A . 87 GLU OE2 1 1
10 15714 1 1 59 GLY C C 20.695 14.980 20.016 1.00 . A A . 88 GLY C 1 1
10 15715 1 1 59 GLY CA C 20.624 13.500 20.345 1.00 . A A . 88 GLY CA 1 1
10 15716 1 1 59 GLY H H 19.764 12.231 18.901 1.00 . A A . 88 GLY H 1 1
10 15717 1 1 59 GLY HA2 H 20.441 13.383 21.406 1.00 . A A . 88 GLY HA2 1 1
10 15718 1 1 59 GLY HA3 H 21.562 13.031 20.091 1.00 . A A . 88 GLY HA3 1 1
10 15719 1 1 59 GLY N N 19.551 12.867 19.606 1.00 . A A . 88 GLY N 1 1
10 15720 1 1 59 GLY O O 21.261 15.764 20.774 1.00 . A A . 88 GLY O 1 1
10 15721 1 1 60 MET C C 19.020 17.535 19.157 1.00 . A A . 89 MET C 1 1
10 15722 1 1 60 MET CA C 20.131 16.758 18.465 1.00 . A A . 89 MET CA 1 1
10 15723 1 1 60 MET CB C 19.932 16.843 16.951 1.00 . A A . 89 MET CB 1 1
10 15724 1 1 60 MET CE C 22.277 16.660 14.972 1.00 . A A . 89 MET CE 1 1
10 15725 1 1 60 MET CG C 20.508 18.166 16.392 1.00 . A A . 89 MET CG 1 1
10 15726 1 1 60 MET H H 19.677 14.702 18.301 1.00 . A A . 89 MET H 1 1
10 15727 1 1 60 MET HA H 21.084 17.185 18.726 1.00 . A A . 89 MET HA 1 1
10 15728 1 1 60 MET HB2 H 20.417 16.000 16.494 1.00 . A A . 89 MET HB2 1 1
10 15729 1 1 60 MET HB3 H 18.874 16.797 16.730 1.00 . A A . 89 MET HB3 1 1
10 15730 1 1 60 MET HE1 H 23.122 16.835 14.323 1.00 . A A . 89 MET HE1 1 1
10 15731 1 1 60 MET HE2 H 21.863 15.687 14.768 1.00 . A A . 89 MET HE2 1 1
10 15732 1 1 60 MET HE3 H 22.591 16.699 16.007 1.00 . A A . 89 MET HE3 1 1
10 15733 1 1 60 MET HG2 H 19.748 18.936 16.428 1.00 . A A . 89 MET HG2 1 1
10 15734 1 1 60 MET HG3 H 21.363 18.483 16.971 1.00 . A A . 89 MET HG3 1 1
10 15735 1 1 60 MET N N 20.120 15.364 18.876 1.00 . A A . 89 MET N 1 1
10 15736 1 1 60 MET O O 18.040 16.952 19.627 1.00 . A A . 89 MET O 1 1
10 15737 1 1 60 MET SD S 21.017 17.924 14.672 1.00 . A A . 89 MET SD 1 1
10 15738 1 1 61 ASP C C 17.514 20.591 18.744 1.00 . A A . 90 ASP C 1 1
10 15739 1 1 61 ASP CA C 18.172 19.726 19.807 1.00 . A A . 90 ASP CA 1 1
10 15740 1 1 61 ASP CB C 18.827 20.613 20.870 1.00 . A A . 90 ASP CB 1 1
10 15741 1 1 61 ASP CG C 19.338 19.746 22.016 1.00 . A A . 90 ASP CG 1 1
10 15742 1 1 61 ASP H H 19.965 19.255 18.779 1.00 . A A . 90 ASP H 1 1
10 15743 1 1 61 ASP HA H 17.407 19.126 20.277 1.00 . A A . 90 ASP HA 1 1
10 15744 1 1 61 ASP HB2 H 19.652 21.155 20.430 1.00 . A A . 90 ASP HB2 1 1
10 15745 1 1 61 ASP HB3 H 18.098 21.314 21.250 1.00 . A A . 90 ASP HB3 1 1
10 15746 1 1 61 ASP N N 19.171 18.855 19.191 1.00 . A A . 90 ASP N 1 1
10 15747 1 1 61 ASP O O 18.166 21.050 17.806 1.00 . A A . 90 ASP O 1 1
10 15748 1 1 61 ASP OD1 O 18.821 18.653 22.181 1.00 . A A . 90 ASP OD1 1 1
10 15749 1 1 61 ASP OD2 O 20.233 20.190 22.715 1.00 . A A . 90 ASP OD2 1 1
10 15750 1 1 62 TYR C C 16.243 22.904 17.616 1.00 . A A . 91 TYR C 1 1
10 15751 1 1 62 TYR CA C 15.479 21.616 17.933 1.00 . A A . 91 TYR CA 1 1
10 15752 1 1 62 TYR CB C 14.084 21.958 18.515 1.00 . A A . 91 TYR CB 1 1
10 15753 1 1 62 TYR CD1 C 13.634 24.152 17.358 1.00 . A A . 91 TYR CD1 1 1
10 15754 1 1 62 TYR CD2 C 13.981 24.155 19.743 1.00 . A A . 91 TYR CD2 1 1
10 15755 1 1 62 TYR CE1 C 13.473 25.542 17.372 1.00 . A A . 91 TYR CE1 1 1
10 15756 1 1 62 TYR CE2 C 13.817 25.546 19.766 1.00 . A A . 91 TYR CE2 1 1
10 15757 1 1 62 TYR CG C 13.884 23.462 18.542 1.00 . A A . 91 TYR CG 1 1
10 15758 1 1 62 TYR CZ C 13.561 26.240 18.579 1.00 . A A . 91 TYR CZ 1 1
10 15759 1 1 62 TYR H H 15.748 20.413 19.657 1.00 . A A . 91 TYR H 1 1
10 15760 1 1 62 TYR HA H 15.352 21.050 17.025 1.00 . A A . 91 TYR HA 1 1
10 15761 1 1 62 TYR HB2 H 13.309 21.507 17.905 1.00 . A A . 91 TYR HB2 1 1
10 15762 1 1 62 TYR HB3 H 14.008 21.571 19.520 1.00 . A A . 91 TYR HB3 1 1
10 15763 1 1 62 TYR HD1 H 13.570 23.616 16.437 1.00 . A A . 91 TYR HD1 1 1
10 15764 1 1 62 TYR HD2 H 14.191 23.617 20.651 1.00 . A A . 91 TYR HD2 1 1
10 15765 1 1 62 TYR HE1 H 13.281 26.075 16.452 1.00 . A A . 91 TYR HE1 1 1
10 15766 1 1 62 TYR HE2 H 13.882 26.079 20.697 1.00 . A A . 91 TYR HE2 1 1
10 15767 1 1 62 TYR HH H 14.282 28.007 18.607 1.00 . A A . 91 TYR HH 1 1
10 15768 1 1 62 TYR N N 16.216 20.810 18.893 1.00 . A A . 91 TYR N 1 1
10 15769 1 1 62 TYR O O 16.477 23.229 16.456 1.00 . A A . 91 TYR O 1 1
10 15770 1 1 62 TYR OH O 13.405 27.613 18.600 1.00 . A A . 91 TYR OH 1 1
10 15771 1 1 63 GLU C C 18.531 24.706 17.591 1.00 . A A . 92 GLU C 1 1
10 15772 1 1 63 GLU CA C 17.309 24.896 18.486 1.00 . A A . 92 GLU CA 1 1
10 15773 1 1 63 GLU CB C 17.743 25.441 19.847 1.00 . A A . 92 GLU CB 1 1
10 15774 1 1 63 GLU CD C 19.061 24.909 21.907 1.00 . A A . 92 GLU CD 1 1
10 15775 1 1 63 GLU CG C 18.773 24.495 20.469 1.00 . A A . 92 GLU CG 1 1
10 15776 1 1 63 GLU H H 16.371 23.334 19.569 1.00 . A A . 92 GLU H 1 1
10 15777 1 1 63 GLU HA H 16.642 25.605 18.022 1.00 . A A . 92 GLU HA 1 1
10 15778 1 1 63 GLU HB2 H 18.184 26.421 19.718 1.00 . A A . 92 GLU HB2 1 1
10 15779 1 1 63 GLU HB3 H 16.883 25.515 20.499 1.00 . A A . 92 GLU HB3 1 1
10 15780 1 1 63 GLU HG2 H 18.387 23.487 20.455 1.00 . A A . 92 GLU HG2 1 1
10 15781 1 1 63 GLU HG3 H 19.690 24.537 19.900 1.00 . A A . 92 GLU HG3 1 1
10 15782 1 1 63 GLU N N 16.602 23.638 18.662 1.00 . A A . 92 GLU N 1 1
10 15783 1 1 63 GLU O O 18.850 25.568 16.770 1.00 . A A . 92 GLU O 1 1
10 15784 1 1 63 GLU OE1 O 19.113 26.100 22.161 1.00 . A A . 92 GLU OE1 1 1
10 15785 1 1 63 GLU OE2 O 19.224 24.026 22.733 1.00 . A A . 92 GLU OE2 1 1
10 15786 1 1 64 ARG C C 19.986 22.732 15.588 1.00 . A A . 93 ARG C 1 1
10 15787 1 1 64 ARG CA C 20.385 23.267 16.960 1.00 . A A . 93 ARG CA 1 1
10 15788 1 1 64 ARG CB C 21.243 22.238 17.674 1.00 . A A . 93 ARG CB 1 1
10 15789 1 1 64 ARG CD C 23.408 21.040 17.624 1.00 . A A . 93 ARG CD 1 1
10 15790 1 1 64 ARG CG C 22.525 22.006 16.868 1.00 . A A . 93 ARG CG 1 1
10 15791 1 1 64 ARG CZ C 24.734 19.852 15.955 1.00 . A A . 93 ARG CZ 1 1
10 15792 1 1 64 ARG H H 18.900 22.925 18.425 1.00 . A A . 93 ARG H 1 1
10 15793 1 1 64 ARG HA H 20.974 24.159 16.834 1.00 . A A . 93 ARG HA 1 1
10 15794 1 1 64 ARG HB2 H 21.495 22.605 18.659 1.00 . A A . 93 ARG HB2 1 1
10 15795 1 1 64 ARG HB3 H 20.699 21.309 17.764 1.00 . A A . 93 ARG HB3 1 1
10 15796 1 1 64 ARG HD2 H 23.630 21.466 18.587 1.00 . A A . 93 ARG HD2 1 1
10 15797 1 1 64 ARG HD3 H 22.871 20.115 17.752 1.00 . A A . 93 ARG HD3 1 1
10 15798 1 1 64 ARG HE H 25.441 21.347 17.085 1.00 . A A . 93 ARG HE 1 1
10 15799 1 1 64 ARG HG2 H 22.285 21.583 15.905 1.00 . A A . 93 ARG HG2 1 1
10 15800 1 1 64 ARG HG3 H 23.048 22.940 16.738 1.00 . A A . 93 ARG HG3 1 1
10 15801 1 1 64 ARG HH11 H 22.840 19.249 16.184 1.00 . A A . 93 ARG HH11 1 1
10 15802 1 1 64 ARG HH12 H 23.756 18.402 14.985 1.00 . A A . 93 ARG HH12 1 1
10 15803 1 1 64 ARG HH21 H 26.649 20.238 15.506 1.00 . A A . 93 ARG HH21 1 1
10 15804 1 1 64 ARG HH22 H 25.911 18.959 14.600 1.00 . A A . 93 ARG HH22 1 1
10 15805 1 1 64 ARG N N 19.206 23.574 17.758 1.00 . A A . 93 ARG N 1 1
10 15806 1 1 64 ARG NE N 24.653 20.799 16.890 1.00 . A A . 93 ARG NE 1 1
10 15807 1 1 64 ARG NH1 N 23.696 19.110 15.688 1.00 . A A . 93 ARG NH1 1 1
10 15808 1 1 64 ARG NH2 N 25.852 19.668 15.303 1.00 . A A . 93 ARG NH2 1 1
10 15809 1 1 64 ARG O O 20.768 22.784 14.639 1.00 . A A . 93 ARG O 1 1
10 15810 1 1 65 ALA C C 18.321 22.713 13.116 1.00 . A A . 94 ALA C 1 1
10 15811 1 1 65 ALA CA C 18.308 21.656 14.223 1.00 . A A . 94 ALA CA 1 1
10 15812 1 1 65 ALA CB C 16.896 21.106 14.388 1.00 . A A . 94 ALA CB 1 1
10 15813 1 1 65 ALA H H 18.175 22.178 16.271 1.00 . A A . 94 ALA H 1 1
10 15814 1 1 65 ALA HA H 18.966 20.848 13.947 1.00 . A A . 94 ALA HA 1 1
10 15815 1 1 65 ALA HB1 H 16.677 20.432 13.576 1.00 . A A . 94 ALA HB1 1 1
10 15816 1 1 65 ALA HB2 H 16.184 21.919 14.386 1.00 . A A . 94 ALA HB2 1 1
10 15817 1 1 65 ALA HB3 H 16.832 20.571 15.323 1.00 . A A . 94 ALA HB3 1 1
10 15818 1 1 65 ALA N N 18.769 22.207 15.485 1.00 . A A . 94 ALA N 1 1
10 15819 1 1 65 ALA O O 18.640 22.417 11.971 1.00 . A A . 94 ALA O 1 1
10 15820 1 1 66 LEU C C 19.337 25.218 11.878 1.00 . A A . 95 LEU C 1 1
10 15821 1 1 66 LEU CA C 17.951 25.015 12.479 1.00 . A A . 95 LEU CA 1 1
10 15822 1 1 66 LEU CB C 17.483 26.312 13.160 1.00 . A A . 95 LEU CB 1 1
10 15823 1 1 66 LEU CD1 C 15.490 25.011 13.929 1.00 . A A . 95 LEU CD1 1 1
10 15824 1 1 66 LEU CD2 C 15.532 27.487 14.170 1.00 . A A . 95 LEU CD2 1 1
10 15825 1 1 66 LEU CG C 15.958 26.317 13.289 1.00 . A A . 95 LEU CG 1 1
10 15826 1 1 66 LEU H H 17.728 24.130 14.387 1.00 . A A . 95 LEU H 1 1
10 15827 1 1 66 LEU HA H 17.264 24.755 11.679 1.00 . A A . 95 LEU HA 1 1
10 15828 1 1 66 LEU HB2 H 17.922 26.373 14.144 1.00 . A A . 95 LEU HB2 1 1
10 15829 1 1 66 LEU HB3 H 17.792 27.168 12.575 1.00 . A A . 95 LEU HB3 1 1
10 15830 1 1 66 LEU HD11 H 14.463 25.111 14.251 1.00 . A A . 95 LEU HD11 1 1
10 15831 1 1 66 LEU HD12 H 16.113 24.789 14.780 1.00 . A A . 95 LEU HD12 1 1
10 15832 1 1 66 LEU HD13 H 15.567 24.209 13.207 1.00 . A A . 95 LEU HD13 1 1
10 15833 1 1 66 LEU HD21 H 15.916 27.338 15.169 1.00 . A A . 95 LEU HD21 1 1
10 15834 1 1 66 LEU HD22 H 14.454 27.536 14.201 1.00 . A A . 95 LEU HD22 1 1
10 15835 1 1 66 LEU HD23 H 15.926 28.405 13.764 1.00 . A A . 95 LEU HD23 1 1
10 15836 1 1 66 LEU HG H 15.515 26.423 12.315 1.00 . A A . 95 LEU HG 1 1
10 15837 1 1 66 LEU N N 17.978 23.939 13.461 1.00 . A A . 95 LEU N 1 1
10 15838 1 1 66 LEU O O 19.466 25.487 10.688 1.00 . A A . 95 LEU O 1 1
10 15839 1 1 67 ARG C C 22.069 24.229 11.164 1.00 . A A . 96 ARG C 1 1
10 15840 1 1 67 ARG CA C 21.731 25.267 12.229 1.00 . A A . 96 ARG CA 1 1
10 15841 1 1 67 ARG CB C 22.709 25.142 13.395 1.00 . A A . 96 ARG CB 1 1
10 15842 1 1 67 ARG CD C 23.471 26.182 15.531 1.00 . A A . 96 ARG CD 1 1
10 15843 1 1 67 ARG CG C 22.561 26.354 14.314 1.00 . A A . 96 ARG CG 1 1
10 15844 1 1 67 ARG CZ C 25.836 25.866 15.980 1.00 . A A . 96 ARG CZ 1 1
10 15845 1 1 67 ARG H H 20.204 24.875 13.647 1.00 . A A . 96 ARG H 1 1
10 15846 1 1 67 ARG HA H 21.828 26.252 11.800 1.00 . A A . 96 ARG HA 1 1
10 15847 1 1 67 ARG HB2 H 22.495 24.238 13.949 1.00 . A A . 96 ARG HB2 1 1
10 15848 1 1 67 ARG HB3 H 23.719 25.102 13.015 1.00 . A A . 96 ARG HB3 1 1
10 15849 1 1 67 ARG HD2 H 23.319 27.006 16.210 1.00 . A A . 96 ARG HD2 1 1
10 15850 1 1 67 ARG HD3 H 23.223 25.257 16.033 1.00 . A A . 96 ARG HD3 1 1
10 15851 1 1 67 ARG HE H 25.097 26.346 14.183 1.00 . A A . 96 ARG HE 1 1
10 15852 1 1 67 ARG HG2 H 22.841 27.250 13.778 1.00 . A A . 96 ARG HG2 1 1
10 15853 1 1 67 ARG HG3 H 21.536 26.434 14.642 1.00 . A A . 96 ARG HG3 1 1
10 15854 1 1 67 ARG HH11 H 24.590 25.620 17.528 1.00 . A A . 96 ARG HH11 1 1
10 15855 1 1 67 ARG HH12 H 26.271 25.391 17.875 1.00 . A A . 96 ARG HH12 1 1
10 15856 1 1 67 ARG HH21 H 27.303 26.045 14.630 1.00 . A A . 96 ARG HH21 1 1
10 15857 1 1 67 ARG HH22 H 27.808 25.630 16.234 1.00 . A A . 96 ARG HH22 1 1
10 15858 1 1 67 ARG N N 20.364 25.090 12.703 1.00 . A A . 96 ARG N 1 1
10 15859 1 1 67 ARG NE N 24.868 26.152 15.116 1.00 . A A . 96 ARG NE 1 1
10 15860 1 1 67 ARG NH1 N 25.543 25.606 17.225 1.00 . A A . 96 ARG NH1 1 1
10 15861 1 1 67 ARG NH2 N 27.079 25.847 15.584 1.00 . A A . 96 ARG NH2 1 1
10 15862 1 1 67 ARG O O 22.788 24.518 10.209 1.00 . A A . 96 ARG O 1 1
10 15863 1 1 68 LEU C C 21.266 22.306 8.998 1.00 . A A . 97 LEU C 1 1
10 15864 1 1 68 LEU CA C 21.800 21.951 10.375 1.00 . A A . 97 LEU CA 1 1
10 15865 1 1 68 LEU CB C 21.159 20.640 10.884 1.00 . A A . 97 LEU CB 1 1
10 15866 1 1 68 LEU CD1 C 23.288 19.301 10.782 1.00 . A A . 97 LEU CD1 1 1
10 15867 1 1 68 LEU CD2 C 22.774 20.772 12.806 1.00 . A A . 97 LEU CD2 1 1
10 15868 1 1 68 LEU CG C 22.174 19.858 11.713 1.00 . A A . 97 LEU CG 1 1
10 15869 1 1 68 LEU H H 20.977 22.851 12.111 1.00 . A A . 97 LEU H 1 1
10 15870 1 1 68 LEU HA H 22.865 21.815 10.286 1.00 . A A . 97 LEU HA 1 1
10 15871 1 1 68 LEU HB2 H 20.313 20.874 11.511 1.00 . A A . 97 LEU HB2 1 1
10 15872 1 1 68 LEU HB3 H 20.831 20.028 10.051 1.00 . A A . 97 LEU HB3 1 1
10 15873 1 1 68 LEU HD11 H 24.236 19.748 11.031 1.00 . A A . 97 LEU HD11 1 1
10 15874 1 1 68 LEU HD12 H 23.064 19.519 9.739 1.00 . A A . 97 LEU HD12 1 1
10 15875 1 1 68 LEU HD13 H 23.355 18.231 10.904 1.00 . A A . 97 LEU HD13 1 1
10 15876 1 1 68 LEU HD21 H 23.625 21.310 12.411 1.00 . A A . 97 LEU HD21 1 1
10 15877 1 1 68 LEU HD22 H 23.094 20.163 13.636 1.00 . A A . 97 LEU HD22 1 1
10 15878 1 1 68 LEU HD23 H 22.030 21.480 13.149 1.00 . A A . 97 LEU HD23 1 1
10 15879 1 1 68 LEU HG H 21.668 19.037 12.182 1.00 . A A . 97 LEU HG 1 1
10 15880 1 1 68 LEU N N 21.543 23.025 11.330 1.00 . A A . 97 LEU N 1 1
10 15881 1 1 68 LEU O O 21.908 22.030 7.986 1.00 . A A . 97 LEU O 1 1
10 15882 1 1 69 LEU C C 19.511 24.805 7.548 1.00 . A A . 98 LEU C 1 1
10 15883 1 1 69 LEU CA C 19.475 23.297 7.707 1.00 . A A . 98 LEU CA 1 1
10 15884 1 1 69 LEU CB C 18.013 22.811 7.666 1.00 . A A . 98 LEU CB 1 1
10 15885 1 1 69 LEU CD1 C 15.910 22.919 9.090 1.00 . A A . 98 LEU CD1 1 1
10 15886 1 1 69 LEU CD2 C 17.743 21.296 9.679 1.00 . A A . 98 LEU CD2 1 1
10 15887 1 1 69 LEU CG C 17.437 22.701 9.104 1.00 . A A . 98 LEU CG 1 1
10 15888 1 1 69 LEU H H 19.640 23.099 9.815 1.00 . A A . 98 LEU H 1 1
10 15889 1 1 69 LEU HA H 20.016 22.853 6.878 1.00 . A A . 98 LEU HA 1 1
10 15890 1 1 69 LEU HB2 H 17.422 23.499 7.071 1.00 . A A . 98 LEU HB2 1 1
10 15891 1 1 69 LEU HB3 H 17.981 21.845 7.206 1.00 . A A . 98 LEU HB3 1 1
10 15892 1 1 69 LEU HD11 H 15.596 23.278 10.060 1.00 . A A . 98 LEU HD11 1 1
10 15893 1 1 69 LEU HD12 H 15.408 21.991 8.867 1.00 . A A . 98 LEU HD12 1 1
10 15894 1 1 69 LEU HD13 H 15.642 23.649 8.345 1.00 . A A . 98 LEU HD13 1 1
10 15895 1 1 69 LEU HD21 H 18.808 21.170 9.779 1.00 . A A . 98 LEU HD21 1 1
10 15896 1 1 69 LEU HD22 H 17.357 20.539 9.013 1.00 . A A . 98 LEU HD22 1 1
10 15897 1 1 69 LEU HD23 H 17.278 21.186 10.644 1.00 . A A . 98 LEU HD23 1 1
10 15898 1 1 69 LEU HG H 17.889 23.458 9.731 1.00 . A A . 98 LEU HG 1 1
10 15899 1 1 69 LEU N N 20.097 22.909 8.967 1.00 . A A . 98 LEU N 1 1
10 15900 1 1 69 LEU O O 18.905 25.344 6.632 1.00 . A A . 98 LEU O 1 1
10 15901 1 1 70 ARG C C 18.969 27.549 8.163 1.00 . A A . 99 ARG C 1 1
10 15902 1 1 70 ARG CA C 20.328 26.927 8.379 1.00 . A A . 99 ARG CA 1 1
10 15903 1 1 70 ARG CB C 21.264 27.348 7.249 1.00 . A A . 99 ARG CB 1 1
10 15904 1 1 70 ARG CD C 22.794 25.437 6.635 1.00 . A A . 99 ARG CD 1 1
10 15905 1 1 70 ARG CG C 22.662 26.714 7.466 1.00 . A A . 99 ARG CG 1 1
10 15906 1 1 70 ARG CZ C 24.263 23.523 6.521 1.00 . A A . 99 ARG CZ 1 1
10 15907 1 1 70 ARG H H 20.707 24.994 9.144 1.00 . A A . 99 ARG H 1 1
10 15908 1 1 70 ARG HA H 20.728 27.289 9.312 1.00 . A A . 99 ARG HA 1 1
10 15909 1 1 70 ARG HB2 H 20.848 27.024 6.302 1.00 . A A . 99 ARG HB2 1 1
10 15910 1 1 70 ARG HB3 H 21.352 28.427 7.247 1.00 . A A . 99 ARG HB3 1 1
10 15911 1 1 70 ARG HD2 H 21.970 24.780 6.851 1.00 . A A . 99 ARG HD2 1 1
10 15912 1 1 70 ARG HD3 H 22.782 25.693 5.586 1.00 . A A . 99 ARG HD3 1 1
10 15913 1 1 70 ARG HE H 24.711 25.211 7.495 1.00 . A A . 99 ARG HE 1 1
10 15914 1 1 70 ARG HG2 H 23.427 27.414 7.164 1.00 . A A . 99 ARG HG2 1 1
10 15915 1 1 70 ARG HG3 H 22.799 26.471 8.513 1.00 . A A . 99 ARG HG3 1 1
10 15916 1 1 70 ARG HH11 H 22.502 23.361 5.576 1.00 . A A . 99 ARG HH11 1 1
10 15917 1 1 70 ARG HH12 H 23.537 21.975 5.476 1.00 . A A . 99 ARG HH12 1 1
10 15918 1 1 70 ARG HH21 H 26.066 23.402 7.374 1.00 . A A . 99 ARG HH21 1 1
10 15919 1 1 70 ARG HH22 H 25.556 21.999 6.496 1.00 . A A . 99 ARG HH22 1 1
10 15920 1 1 70 ARG N N 20.229 25.478 8.438 1.00 . A A . 99 ARG N 1 1
10 15921 1 1 70 ARG NE N 24.036 24.755 6.953 1.00 . A A . 99 ARG NE 1 1
10 15922 1 1 70 ARG NH1 N 23.364 22.905 5.802 1.00 . A A . 99 ARG NH1 1 1
10 15923 1 1 70 ARG NH2 N 25.382 22.928 6.819 1.00 . A A . 99 ARG NH2 1 1
10 15924 1 1 70 ARG O O 18.761 28.277 7.190 1.00 . A A . 99 ARG O 1 1
10 15925 1 1 71 LEU C C 16.469 28.882 10.062 1.00 . A A . 100 LEU C 1 1
10 15926 1 1 71 LEU CA C 16.693 27.827 8.971 1.00 . A A . 100 LEU CA 1 1
10 15927 1 1 71 LEU CB C 15.642 26.706 9.077 1.00 . A A . 100 LEU CB 1 1
10 15928 1 1 71 LEU CD1 C 13.725 25.648 7.839 1.00 . A A . 100 LEU CD1 1 1
10 15929 1 1 71 LEU CD2 C 13.533 27.997 8.670 1.00 . A A . 100 LEU CD2 1 1
10 15930 1 1 71 LEU CG C 14.478 26.950 8.084 1.00 . A A . 100 LEU CG 1 1
10 15931 1 1 71 LEU H H 18.262 26.689 9.840 1.00 . A A . 100 LEU H 1 1
10 15932 1 1 71 LEU HA H 16.601 28.283 8.016 1.00 . A A . 100 LEU HA 1 1
10 15933 1 1 71 LEU HB2 H 16.120 25.773 8.846 1.00 . A A . 100 LEU HB2 1 1
10 15934 1 1 71 LEU HB3 H 15.249 26.661 10.083 1.00 . A A . 100 LEU HB3 1 1
10 15935 1 1 71 LEU HD11 H 12.745 25.864 7.439 1.00 . A A . 100 LEU HD11 1 1
10 15936 1 1 71 LEU HD12 H 13.628 25.103 8.766 1.00 . A A . 100 LEU HD12 1 1
10 15937 1 1 71 LEU HD13 H 14.277 25.056 7.126 1.00 . A A . 100 LEU HD13 1 1
10 15938 1 1 71 LEU HD21 H 14.104 28.869 8.954 1.00 . A A . 100 LEU HD21 1 1
10 15939 1 1 71 LEU HD22 H 13.042 27.586 9.537 1.00 . A A . 100 LEU HD22 1 1
10 15940 1 1 71 LEU HD23 H 12.793 28.275 7.932 1.00 . A A . 100 LEU HD23 1 1
10 15941 1 1 71 LEU HG H 14.859 27.304 7.136 1.00 . A A . 100 LEU HG 1 1
10 15942 1 1 71 LEU N N 18.037 27.270 9.079 1.00 . A A . 100 LEU N 1 1
10 15943 1 1 71 LEU O O 16.427 28.554 11.249 1.00 . A A . 100 LEU O 1 1
10 15944 1 1 72 PRO C C 15.010 30.913 11.673 1.00 . A A . 101 PRO C 1 1
10 15945 1 1 72 PRO CA C 16.118 31.229 10.672 1.00 . A A . 101 PRO CA 1 1
10 15946 1 1 72 PRO CB C 15.712 32.417 9.791 1.00 . A A . 101 PRO CB 1 1
10 15947 1 1 72 PRO CD C 16.387 30.638 8.304 1.00 . A A . 101 PRO CD 1 1
10 15948 1 1 72 PRO CG C 16.298 32.148 8.444 1.00 . A A . 101 PRO CG 1 1
10 15949 1 1 72 PRO HA H 17.037 31.458 11.187 1.00 . A A . 101 PRO HA 1 1
10 15950 1 1 72 PRO HB2 H 14.633 32.477 9.719 1.00 . A A . 101 PRO HB2 1 1
10 15951 1 1 72 PRO HB3 H 16.110 33.337 10.192 1.00 . A A . 101 PRO HB3 1 1
10 15952 1 1 72 PRO HD2 H 15.549 30.262 7.729 1.00 . A A . 101 PRO HD2 1 1
10 15953 1 1 72 PRO HD3 H 17.322 30.360 7.839 1.00 . A A . 101 PRO HD3 1 1
10 15954 1 1 72 PRO HG2 H 15.656 32.548 7.674 1.00 . A A . 101 PRO HG2 1 1
10 15955 1 1 72 PRO HG3 H 17.286 32.579 8.369 1.00 . A A . 101 PRO HG3 1 1
10 15956 1 1 72 PRO N N 16.337 30.130 9.690 1.00 . A A . 101 PRO N 1 1
10 15957 1 1 72 PRO O O 15.139 31.192 12.866 1.00 . A A . 101 PRO O 1 1
10 15958 1 1 73 GLN C C 11.889 28.970 11.389 1.00 . A A . 102 GLN C 1 1
10 15959 1 1 73 GLN CA C 12.802 29.990 12.054 1.00 . A A . 102 GLN CA 1 1
10 15960 1 1 73 GLN CB C 12.001 31.242 12.395 1.00 . A A . 102 GLN CB 1 1
10 15961 1 1 73 GLN CD C 10.130 32.144 13.788 1.00 . A A . 102 GLN CD 1 1
10 15962 1 1 73 GLN CG C 10.858 30.880 13.345 1.00 . A A . 102 GLN CG 1 1
10 15963 1 1 73 GLN H H 13.879 30.130 10.220 1.00 . A A . 102 GLN H 1 1
10 15964 1 1 73 GLN HA H 13.188 29.562 12.967 1.00 . A A . 102 GLN HA 1 1
10 15965 1 1 73 GLN HB2 H 12.651 31.963 12.871 1.00 . A A . 102 GLN HB2 1 1
10 15966 1 1 73 GLN HB3 H 11.595 31.667 11.490 1.00 . A A . 102 GLN HB3 1 1
10 15967 1 1 73 GLN HE21 H 11.751 32.980 14.573 1.00 . A A . 102 GLN HE21 1 1
10 15968 1 1 73 GLN HE22 H 10.329 33.902 14.687 1.00 . A A . 102 GLN HE22 1 1
10 15969 1 1 73 GLN HG2 H 10.161 30.227 12.839 1.00 . A A . 102 GLN HG2 1 1
10 15970 1 1 73 GLN HG3 H 11.258 30.375 14.212 1.00 . A A . 102 GLN HG3 1 1
10 15971 1 1 73 GLN N N 13.925 30.334 11.182 1.00 . A A . 102 GLN N 1 1
10 15972 1 1 73 GLN NE2 N 10.791 33.087 14.401 1.00 . A A . 102 GLN NE2 1 1
10 15973 1 1 73 GLN O O 11.461 29.158 10.246 1.00 . A A . 102 GLN O 1 1
10 15974 1 1 73 GLN OE1 O 8.927 32.279 13.563 1.00 . A A . 102 GLN OE1 1 1
10 15975 1 1 74 LEU C C 9.427 27.417 11.046 1.00 . A A . 103 LEU C 1 1
10 15976 1 1 74 LEU CA C 10.748 26.843 11.566 1.00 . A A . 103 LEU CA 1 1
10 15977 1 1 74 LEU CB C 10.457 25.788 12.622 1.00 . A A . 103 LEU CB 1 1
10 15978 1 1 74 LEU CD1 C 11.485 24.296 14.320 1.00 . A A . 103 LEU CD1 1 1
10 15979 1 1 74 LEU CD2 C 12.625 24.613 12.107 1.00 . A A . 103 LEU CD2 1 1
10 15980 1 1 74 LEU CG C 11.778 25.290 13.206 1.00 . A A . 103 LEU CG 1 1
10 15981 1 1 74 LEU H H 11.974 27.791 13.009 1.00 . A A . 103 LEU H 1 1
10 15982 1 1 74 LEU HA H 11.280 26.374 10.772 1.00 . A A . 103 LEU HA 1 1
10 15983 1 1 74 LEU HB2 H 9.841 26.211 13.406 1.00 . A A . 103 LEU HB2 1 1
10 15984 1 1 74 LEU HB3 H 9.938 24.962 12.161 1.00 . A A . 103 LEU HB3 1 1
10 15985 1 1 74 LEU HD11 H 11.131 24.824 15.192 1.00 . A A . 103 LEU HD11 1 1
10 15986 1 1 74 LEU HD12 H 12.387 23.771 14.564 1.00 . A A . 103 LEU HD12 1 1
10 15987 1 1 74 LEU HD13 H 10.733 23.597 13.992 1.00 . A A . 103 LEU HD13 1 1
10 15988 1 1 74 LEU HD21 H 13.354 23.964 12.558 1.00 . A A . 103 LEU HD21 1 1
10 15989 1 1 74 LEU HD22 H 13.142 25.366 11.529 1.00 . A A . 103 LEU HD22 1 1
10 15990 1 1 74 LEU HD23 H 11.983 24.035 11.453 1.00 . A A . 103 LEU HD23 1 1
10 15991 1 1 74 LEU HG H 12.323 26.123 13.618 1.00 . A A . 103 LEU HG 1 1
10 15992 1 1 74 LEU N N 11.599 27.889 12.107 1.00 . A A . 103 LEU N 1 1
10 15993 1 1 74 LEU O O 8.711 28.094 11.786 1.00 . A A . 103 LEU O 1 1
10 15994 1 1 75 PRO C C 6.596 27.383 10.083 1.00 . A A . 104 PRO C 1 1
10 15995 1 1 75 PRO CA C 7.815 27.684 9.204 1.00 . A A . 104 PRO CA 1 1
10 15996 1 1 75 PRO CB C 7.720 26.956 7.847 1.00 . A A . 104 PRO CB 1 1
10 15997 1 1 75 PRO CD C 9.860 26.382 8.825 1.00 . A A . 104 PRO CD 1 1
10 15998 1 1 75 PRO CG C 9.115 26.552 7.507 1.00 . A A . 104 PRO CG 1 1
10 15999 1 1 75 PRO HA H 7.902 28.747 9.037 1.00 . A A . 104 PRO HA 1 1
10 16000 1 1 75 PRO HB2 H 7.089 26.082 7.930 1.00 . A A . 104 PRO HB2 1 1
10 16001 1 1 75 PRO HB3 H 7.341 27.623 7.087 1.00 . A A . 104 PRO HB3 1 1
10 16002 1 1 75 PRO HD2 H 9.892 25.344 9.126 1.00 . A A . 104 PRO HD2 1 1
10 16003 1 1 75 PRO HD3 H 10.856 26.783 8.732 1.00 . A A . 104 PRO HD3 1 1
10 16004 1 1 75 PRO HG2 H 9.111 25.619 6.958 1.00 . A A . 104 PRO HG2 1 1
10 16005 1 1 75 PRO HG3 H 9.593 27.323 6.918 1.00 . A A . 104 PRO HG3 1 1
10 16006 1 1 75 PRO N N 9.086 27.174 9.799 1.00 . A A . 104 PRO N 1 1
10 16007 1 1 75 PRO O O 6.730 26.864 11.194 1.00 . A A . 104 PRO O 1 1
10 16008 1 1 76 PRO C C 3.975 25.969 10.711 1.00 . A A . 105 PRO C 1 1
10 16009 1 1 76 PRO CA C 4.147 27.443 10.354 1.00 . A A . 105 PRO CA 1 1
10 16010 1 1 76 PRO CB C 3.042 27.911 9.379 1.00 . A A . 105 PRO CB 1 1
10 16011 1 1 76 PRO CD C 5.146 28.306 8.293 1.00 . A A . 105 PRO CD 1 1
10 16012 1 1 76 PRO CG C 3.729 28.838 8.428 1.00 . A A . 105 PRO CG 1 1
10 16013 1 1 76 PRO HA H 4.123 28.043 11.248 1.00 . A A . 105 PRO HA 1 1
10 16014 1 1 76 PRO HB2 H 2.627 27.064 8.842 1.00 . A A . 105 PRO HB2 1 1
10 16015 1 1 76 PRO HB3 H 2.263 28.435 9.910 1.00 . A A . 105 PRO HB3 1 1
10 16016 1 1 76 PRO HD2 H 5.183 27.564 7.509 1.00 . A A . 105 PRO HD2 1 1
10 16017 1 1 76 PRO HD3 H 5.838 29.108 8.101 1.00 . A A . 105 PRO HD3 1 1
10 16018 1 1 76 PRO HG2 H 3.232 28.828 7.465 1.00 . A A . 105 PRO HG2 1 1
10 16019 1 1 76 PRO HG3 H 3.750 29.841 8.826 1.00 . A A . 105 PRO HG3 1 1
10 16020 1 1 76 PRO N N 5.413 27.690 9.602 1.00 . A A . 105 PRO N 1 1
10 16021 1 1 76 PRO O O 4.078 25.092 9.853 1.00 . A A . 105 PRO O 1 1
10 16022 1 1 77 GLY C C 4.808 23.601 12.467 1.00 . A A . 106 GLY C 1 1
10 16023 1 1 77 GLY CA C 3.500 24.349 12.434 1.00 . A A . 106 GLY CA 1 1
10 16024 1 1 77 GLY H H 3.628 26.445 12.619 1.00 . A A . 106 GLY H 1 1
10 16025 1 1 77 GLY HA2 H 3.087 24.368 13.431 1.00 . A A . 106 GLY HA2 1 1
10 16026 1 1 77 GLY HA3 H 2.815 23.841 11.772 1.00 . A A . 106 GLY HA3 1 1
10 16027 1 1 77 GLY N N 3.698 25.708 11.979 1.00 . A A . 106 GLY N 1 1
10 16028 1 1 77 GLY O O 5.142 23.038 13.502 1.00 . A A . 106 GLY O 1 1
10 16029 1 1 78 ALA C C 7.315 22.387 12.562 1.00 . A A . 107 ALA C 1 1
10 16030 1 1 78 ALA CA C 6.844 22.910 11.211 1.00 . A A . 107 ALA CA 1 1
10 16031 1 1 78 ALA CB C 7.887 23.868 10.642 1.00 . A A . 107 ALA CB 1 1
10 16032 1 1 78 ALA H H 5.195 24.082 10.549 1.00 . A A . 107 ALA H 1 1
10 16033 1 1 78 ALA HA H 6.734 22.081 10.530 1.00 . A A . 107 ALA HA 1 1
10 16034 1 1 78 ALA HB1 H 7.668 24.064 9.603 1.00 . A A . 107 ALA HB1 1 1
10 16035 1 1 78 ALA HB2 H 8.869 23.426 10.729 1.00 . A A . 107 ALA HB2 1 1
10 16036 1 1 78 ALA HB3 H 7.854 24.792 11.195 1.00 . A A . 107 ALA HB3 1 1
10 16037 1 1 78 ALA N N 5.540 23.601 11.330 1.00 . A A . 107 ALA N 1 1
10 16038 1 1 78 ALA O O 7.548 23.167 13.484 1.00 . A A . 107 ALA O 1 1
10 16039 1 1 79 GLN C C 9.003 19.501 13.718 1.00 . A A . 108 GLN C 1 1
10 16040 1 1 79 GLN CA C 7.843 20.447 13.949 1.00 . A A . 108 GLN CA 1 1
10 16041 1 1 79 GLN CB C 6.675 19.664 14.561 1.00 . A A . 108 GLN CB 1 1
10 16042 1 1 79 GLN CD C 4.359 19.895 15.473 1.00 . A A . 108 GLN CD 1 1
10 16043 1 1 79 GLN CG C 5.453 20.561 14.641 1.00 . A A . 108 GLN CG 1 1
10 16044 1 1 79 GLN H H 7.230 20.505 11.906 1.00 . A A . 108 GLN H 1 1
10 16045 1 1 79 GLN HA H 8.153 21.211 14.651 1.00 . A A . 108 GLN HA 1 1
10 16046 1 1 79 GLN HB2 H 6.450 18.807 13.944 1.00 . A A . 108 GLN HB2 1 1
10 16047 1 1 79 GLN HB3 H 6.941 19.334 15.553 1.00 . A A . 108 GLN HB3 1 1
10 16048 1 1 79 GLN HE21 H 5.503 19.699 17.081 1.00 . A A . 108 GLN HE21 1 1
10 16049 1 1 79 GLN HE22 H 3.922 19.108 17.243 1.00 . A A . 108 GLN HE22 1 1
10 16050 1 1 79 GLN HG2 H 5.733 21.495 15.093 1.00 . A A . 108 GLN HG2 1 1
10 16051 1 1 79 GLN HG3 H 5.089 20.734 13.642 1.00 . A A . 108 GLN HG3 1 1
10 16052 1 1 79 GLN N N 7.428 21.068 12.683 1.00 . A A . 108 GLN N 1 1
10 16053 1 1 79 GLN NE2 N 4.616 19.538 16.701 1.00 . A A . 108 GLN NE2 1 1
10 16054 1 1 79 GLN O O 9.053 18.813 12.712 1.00 . A A . 108 GLN O 1 1
10 16055 1 1 79 GLN OE1 O 3.241 19.697 14.994 1.00 . A A . 108 GLN OE1 1 1
10 16056 1 1 80 LEU C C 10.828 17.297 15.243 1.00 . A A . 109 LEU C 1 1
10 16057 1 1 80 LEU CA C 11.100 18.606 14.555 1.00 . A A . 109 LEU CA 1 1
10 16058 1 1 80 LEU CB C 12.323 19.303 15.178 1.00 . A A . 109 LEU CB 1 1
10 16059 1 1 80 LEU CD1 C 11.792 21.175 13.500 1.00 . A A . 109 LEU CD1 1 1
10 16060 1 1 80 LEU CD2 C 11.220 21.476 15.973 1.00 . A A . 109 LEU CD2 1 1
10 16061 1 1 80 LEU CG C 12.216 20.833 14.954 1.00 . A A . 109 LEU CG 1 1
10 16062 1 1 80 LEU H H 9.822 20.035 15.458 1.00 . A A . 109 LEU H 1 1
10 16063 1 1 80 LEU HA H 11.303 18.392 13.516 1.00 . A A . 109 LEU HA 1 1
10 16064 1 1 80 LEU HB2 H 12.365 19.093 16.244 1.00 . A A . 109 LEU HB2 1 1
10 16065 1 1 80 LEU HB3 H 13.228 18.936 14.713 1.00 . A A . 109 LEU HB3 1 1
10 16066 1 1 80 LEU HD11 H 12.039 20.363 12.842 1.00 . A A . 109 LEU HD11 1 1
10 16067 1 1 80 LEU HD12 H 12.319 22.057 13.181 1.00 . A A . 109 LEU HD12 1 1
10 16068 1 1 80 LEU HD13 H 10.731 21.364 13.448 1.00 . A A . 109 LEU HD13 1 1
10 16069 1 1 80 LEU HD21 H 11.699 22.318 16.450 1.00 . A A . 109 LEU HD21 1 1
10 16070 1 1 80 LEU HD22 H 10.932 20.761 16.736 1.00 . A A . 109 LEU HD22 1 1
10 16071 1 1 80 LEU HD23 H 10.332 21.822 15.463 1.00 . A A . 109 LEU HD23 1 1
10 16072 1 1 80 LEU HG H 13.188 21.254 15.106 1.00 . A A . 109 LEU HG 1 1
10 16073 1 1 80 LEU N N 9.929 19.470 14.667 1.00 . A A . 109 LEU N 1 1
10 16074 1 1 80 LEU O O 10.523 17.256 16.430 1.00 . A A . 109 LEU O 1 1
10 16075 1 1 81 VAL C C 11.945 14.094 15.048 1.00 . A A . 110 VAL C 1 1
10 16076 1 1 81 VAL CA C 10.662 14.897 14.975 1.00 . A A . 110 VAL CA 1 1
10 16077 1 1 81 VAL CB C 9.664 14.182 14.059 1.00 . A A . 110 VAL CB 1 1
10 16078 1 1 81 VAL CG1 C 8.487 15.120 13.732 1.00 . A A . 110 VAL CG1 1 1
10 16079 1 1 81 VAL CG2 C 10.372 13.754 12.753 1.00 . A A . 110 VAL CG2 1 1
10 16080 1 1 81 VAL H H 11.141 16.346 13.527 1.00 . A A . 110 VAL H 1 1
10 16081 1 1 81 VAL HA H 10.237 14.957 15.949 1.00 . A A . 110 VAL HA 1 1
10 16082 1 1 81 VAL HB H 9.280 13.317 14.579 1.00 . A A . 110 VAL HB 1 1
10 16083 1 1 81 VAL HG11 H 8.705 15.689 12.837 1.00 . A A . 110 VAL HG11 1 1
10 16084 1 1 81 VAL HG12 H 8.326 15.797 14.555 1.00 . A A . 110 VAL HG12 1 1
10 16085 1 1 81 VAL HG13 H 7.593 14.529 13.569 1.00 . A A . 110 VAL HG13 1 1
10 16086 1 1 81 VAL HG21 H 10.819 12.779 12.882 1.00 . A A . 110 VAL HG21 1 1
10 16087 1 1 81 VAL HG22 H 11.144 14.470 12.503 1.00 . A A . 110 VAL HG22 1 1
10 16088 1 1 81 VAL HG23 H 9.657 13.721 11.951 1.00 . A A . 110 VAL HG23 1 1
10 16089 1 1 81 VAL N N 10.923 16.231 14.471 1.00 . A A . 110 VAL N 1 1
10 16090 1 1 81 VAL O O 12.980 14.510 14.535 1.00 . A A . 110 VAL O 1 1
10 16091 1 1 82 LYS C C 13.036 10.969 14.861 1.00 . A A . 111 LYS C 1 1
10 16092 1 1 82 LYS CA C 13.046 12.097 15.880 1.00 . A A . 111 LYS CA 1 1
10 16093 1 1 82 LYS CB C 13.065 11.511 17.307 1.00 . A A . 111 LYS CB 1 1
10 16094 1 1 82 LYS CD C 12.907 13.393 19.002 1.00 . A A . 111 LYS CD 1 1
10 16095 1 1 82 LYS CE C 12.268 12.686 20.199 1.00 . A A . 111 LYS CE 1 1
10 16096 1 1 82 LYS CG C 13.853 12.431 18.282 1.00 . A A . 111 LYS CG 1 1
10 16097 1 1 82 LYS H H 11.016 12.695 16.128 1.00 . A A . 111 LYS H 1 1
10 16098 1 1 82 LYS HA H 13.943 12.676 15.718 1.00 . A A . 111 LYS HA 1 1
10 16099 1 1 82 LYS HB2 H 12.048 11.408 17.644 1.00 . A A . 111 LYS HB2 1 1
10 16100 1 1 82 LYS HB3 H 13.531 10.532 17.293 1.00 . A A . 111 LYS HB3 1 1
10 16101 1 1 82 LYS HD2 H 13.473 14.246 19.351 1.00 . A A . 111 LYS HD2 1 1
10 16102 1 1 82 LYS HD3 H 12.140 13.722 18.320 1.00 . A A . 111 LYS HD3 1 1
10 16103 1 1 82 LYS HE2 H 11.591 13.361 20.699 1.00 . A A . 111 LYS HE2 1 1
10 16104 1 1 82 LYS HE3 H 11.726 11.813 19.860 1.00 . A A . 111 LYS HE3 1 1
10 16105 1 1 82 LYS HG2 H 14.364 11.826 19.018 1.00 . A A . 111 LYS HG2 1 1
10 16106 1 1 82 LYS HG3 H 14.580 13.003 17.735 1.00 . A A . 111 LYS HG3 1 1
10 16107 1 1 82 LYS HZ1 H 13.779 11.389 20.794 1.00 . A A . 111 LYS HZ1 1 1
10 16108 1 1 82 LYS HZ2 H 12.936 12.107 22.082 1.00 . A A . 111 LYS HZ2 1 1
10 16109 1 1 82 LYS HZ3 H 14.065 13.013 21.192 1.00 . A A . 111 LYS HZ3 1 1
10 16110 1 1 82 LYS N N 11.873 12.956 15.719 1.00 . A A . 111 LYS N 1 1
10 16111 1 1 82 LYS NZ N 13.342 12.268 21.139 1.00 . A A . 111 LYS NZ 1 1
10 16112 1 1 82 LYS O O 12.153 10.889 14.006 1.00 . A A . 111 LYS O 1 1
10 16113 1 1 83 SER C C 12.964 8.065 14.176 1.00 . A A . 112 SER C 1 1
10 16114 1 1 83 SER CA C 14.167 8.986 14.053 1.00 . A A . 112 SER CA 1 1
10 16115 1 1 83 SER CB C 15.441 8.201 14.350 1.00 . A A . 112 SER CB 1 1
10 16116 1 1 83 SER H H 14.714 10.237 15.667 1.00 . A A . 112 SER H 1 1
10 16117 1 1 83 SER HA H 14.218 9.362 13.043 1.00 . A A . 112 SER HA 1 1
10 16118 1 1 83 SER HB2 H 15.360 7.724 15.312 1.00 . A A . 112 SER HB2 1 1
10 16119 1 1 83 SER HB3 H 15.579 7.446 13.586 1.00 . A A . 112 SER HB3 1 1
10 16120 1 1 83 SER HG H 16.212 9.982 14.471 1.00 . A A . 112 SER HG 1 1
10 16121 1 1 83 SER N N 14.043 10.108 14.963 1.00 . A A . 112 SER N 1 1
10 16122 1 1 83 SER O O 12.441 7.579 13.175 1.00 . A A . 112 SER O 1 1
10 16123 1 1 83 SER OG O 16.547 9.089 14.360 1.00 . A A . 112 SER OG 1 1
10 16124 1 1 84 ALA C C 10.203 7.377 14.781 1.00 . A A . 113 ALA C 1 1
10 16125 1 1 84 ALA CA C 11.385 6.955 15.644 1.00 . A A . 113 ALA CA 1 1
10 16126 1 1 84 ALA CB C 10.984 7.009 17.119 1.00 . A A . 113 ALA CB 1 1
10 16127 1 1 84 ALA H H 12.983 8.244 16.176 1.00 . A A . 113 ALA H 1 1
10 16128 1 1 84 ALA HA H 11.659 5.941 15.394 1.00 . A A . 113 ALA HA 1 1
10 16129 1 1 84 ALA HB1 H 10.813 8.036 17.405 1.00 . A A . 113 ALA HB1 1 1
10 16130 1 1 84 ALA HB2 H 11.777 6.594 17.723 1.00 . A A . 113 ALA HB2 1 1
10 16131 1 1 84 ALA HB3 H 10.080 6.437 17.268 1.00 . A A . 113 ALA HB3 1 1
10 16132 1 1 84 ALA N N 12.527 7.828 15.409 1.00 . A A . 113 ALA N 1 1
10 16133 1 1 84 ALA O O 9.583 6.550 14.115 1.00 . A A . 113 ALA O 1 1
10 16134 1 1 85 TRP C C 8.976 8.794 12.531 1.00 . A A . 114 TRP C 1 1
10 16135 1 1 85 TRP CA C 8.793 9.173 13.994 1.00 . A A . 114 TRP CA 1 1
10 16136 1 1 85 TRP CB C 8.718 10.697 14.119 1.00 . A A . 114 TRP CB 1 1
10 16137 1 1 85 TRP CD1 C 6.479 11.534 13.316 1.00 . A A . 114 TRP CD1 1 1
10 16138 1 1 85 TRP CD2 C 8.049 11.596 11.710 1.00 . A A . 114 TRP CD2 1 1
10 16139 1 1 85 TRP CE2 C 6.856 12.084 11.129 1.00 . A A . 114 TRP CE2 1 1
10 16140 1 1 85 TRP CE3 C 9.199 11.530 10.905 1.00 . A A . 114 TRP CE3 1 1
10 16141 1 1 85 TRP CG C 7.780 11.254 13.099 1.00 . A A . 114 TRP CG 1 1
10 16142 1 1 85 TRP CH2 C 7.963 12.423 9.018 1.00 . A A . 114 TRP CH2 1 1
10 16143 1 1 85 TRP CZ2 C 6.809 12.493 9.798 1.00 . A A . 114 TRP CZ2 1 1
10 16144 1 1 85 TRP CZ3 C 9.154 11.946 9.571 1.00 . A A . 114 TRP CZ3 1 1
10 16145 1 1 85 TRP H H 10.432 9.287 15.330 1.00 . A A . 114 TRP H 1 1
10 16146 1 1 85 TRP HA H 7.871 8.747 14.360 1.00 . A A . 114 TRP HA 1 1
10 16147 1 1 85 TRP HB2 H 8.358 10.957 15.098 1.00 . A A . 114 TRP HB2 1 1
10 16148 1 1 85 TRP HB3 H 9.700 11.114 13.973 1.00 . A A . 114 TRP HB3 1 1
10 16149 1 1 85 TRP HD1 H 5.956 11.396 14.252 1.00 . A A . 114 TRP HD1 1 1
10 16150 1 1 85 TRP HE1 H 4.994 12.303 12.033 1.00 . A A . 114 TRP HE1 1 1
10 16151 1 1 85 TRP HE3 H 10.125 11.171 11.322 1.00 . A A . 114 TRP HE3 1 1
10 16152 1 1 85 TRP HH2 H 7.940 12.736 7.992 1.00 . A A . 114 TRP HH2 1 1
10 16153 1 1 85 TRP HZ2 H 5.886 12.857 9.373 1.00 . A A . 114 TRP HZ2 1 1
10 16154 1 1 85 TRP HZ3 H 10.043 11.900 8.965 1.00 . A A . 114 TRP HZ3 1 1
10 16155 1 1 85 TRP N N 9.901 8.666 14.787 1.00 . A A . 114 TRP N 1 1
10 16156 1 1 85 TRP NE1 N 5.926 12.025 12.146 1.00 . A A . 114 TRP NE1 1 1
10 16157 1 1 85 TRP O O 8.015 8.435 11.849 1.00 . A A . 114 TRP O 1 1
10 16158 1 1 86 LEU C C 10.234 7.099 10.389 1.00 . A A . 115 LEU C 1 1
10 16159 1 1 86 LEU CA C 10.469 8.579 10.652 1.00 . A A . 115 LEU CA 1 1
10 16160 1 1 86 LEU CB C 11.912 8.956 10.288 1.00 . A A . 115 LEU CB 1 1
10 16161 1 1 86 LEU CD1 C 11.176 8.934 7.881 1.00 . A A . 115 LEU CD1 1 1
10 16162 1 1 86 LEU CD2 C 13.599 9.057 8.449 1.00 . A A . 115 LEU CD2 1 1
10 16163 1 1 86 LEU CG C 12.250 8.475 8.871 1.00 . A A . 115 LEU CG 1 1
10 16164 1 1 86 LEU H H 10.939 9.204 12.620 1.00 . A A . 115 LEU H 1 1
10 16165 1 1 86 LEU HA H 9.793 9.155 10.043 1.00 . A A . 115 LEU HA 1 1
10 16166 1 1 86 LEU HB2 H 12.027 10.029 10.343 1.00 . A A . 115 LEU HB2 1 1
10 16167 1 1 86 LEU HB3 H 12.587 8.489 10.992 1.00 . A A . 115 LEU HB3 1 1
10 16168 1 1 86 LEU HD11 H 10.309 8.297 7.966 1.00 . A A . 115 LEU HD11 1 1
10 16169 1 1 86 LEU HD12 H 11.566 8.876 6.871 1.00 . A A . 115 LEU HD12 1 1
10 16170 1 1 86 LEU HD13 H 10.898 9.952 8.098 1.00 . A A . 115 LEU HD13 1 1
10 16171 1 1 86 LEU HD21 H 13.852 8.688 7.469 1.00 . A A . 115 LEU HD21 1 1
10 16172 1 1 86 LEU HD22 H 14.350 8.756 9.157 1.00 . A A . 115 LEU HD22 1 1
10 16173 1 1 86 LEU HD23 H 13.544 10.137 8.419 1.00 . A A . 115 LEU HD23 1 1
10 16174 1 1 86 LEU HG H 12.308 7.396 8.859 1.00 . A A . 115 LEU HG 1 1
10 16175 1 1 86 LEU N N 10.206 8.899 12.044 1.00 . A A . 115 LEU N 1 1
10 16176 1 1 86 LEU O O 9.435 6.733 9.526 1.00 . A A . 115 LEU O 1 1
10 16177 1 1 87 SER C C 9.309 4.440 10.883 1.00 . A A . 116 SER C 1 1
10 16178 1 1 87 SER CA C 10.784 4.811 10.967 1.00 . A A . 116 SER CA 1 1
10 16179 1 1 87 SER CB C 11.439 4.089 12.151 1.00 . A A . 116 SER CB 1 1
10 16180 1 1 87 SER H H 11.561 6.589 11.803 1.00 . A A . 116 SER H 1 1
10 16181 1 1 87 SER HA H 11.276 4.509 10.058 1.00 . A A . 116 SER HA 1 1
10 16182 1 1 87 SER HB2 H 10.777 4.117 13.002 1.00 . A A . 116 SER HB2 1 1
10 16183 1 1 87 SER HB3 H 11.638 3.062 11.884 1.00 . A A . 116 SER HB3 1 1
10 16184 1 1 87 SER HG H 12.690 5.578 12.002 1.00 . A A . 116 SER HG 1 1
10 16185 1 1 87 SER N N 10.928 6.248 11.138 1.00 . A A . 116 SER N 1 1
10 16186 1 1 87 SER O O 8.866 3.796 9.939 1.00 . A A . 116 SER O 1 1
10 16187 1 1 87 SER OG O 12.653 4.751 12.489 1.00 . A A . 116 SER OG 1 1
10 16188 1 1 88 LEU C C 6.494 4.985 10.561 1.00 . A A . 117 LEU C 1 1
10 16189 1 1 88 LEU CA C 7.123 4.569 11.887 1.00 . A A . 117 LEU CA 1 1
10 16190 1 1 88 LEU CB C 6.441 5.314 13.049 1.00 . A A . 117 LEU CB 1 1
10 16191 1 1 88 LEU CD1 C 7.759 4.056 14.776 1.00 . A A . 117 LEU CD1 1 1
10 16192 1 1 88 LEU CD2 C 5.598 5.151 15.389 1.00 . A A . 117 LEU CD2 1 1
10 16193 1 1 88 LEU CG C 6.354 4.411 14.286 1.00 . A A . 117 LEU CG 1 1
10 16194 1 1 88 LEU H H 8.967 5.362 12.608 1.00 . A A . 117 LEU H 1 1
10 16195 1 1 88 LEU HA H 6.989 3.511 12.024 1.00 . A A . 117 LEU HA 1 1
10 16196 1 1 88 LEU HB2 H 7.027 6.184 13.292 1.00 . A A . 117 LEU HB2 1 1
10 16197 1 1 88 LEU HB3 H 5.444 5.623 12.763 1.00 . A A . 117 LEU HB3 1 1
10 16198 1 1 88 LEU HD11 H 7.684 3.334 15.577 1.00 . A A . 117 LEU HD11 1 1
10 16199 1 1 88 LEU HD12 H 8.250 4.944 15.136 1.00 . A A . 117 LEU HD12 1 1
10 16200 1 1 88 LEU HD13 H 8.330 3.629 13.962 1.00 . A A . 117 LEU HD13 1 1
10 16201 1 1 88 LEU HD21 H 5.338 4.454 16.169 1.00 . A A . 117 LEU HD21 1 1
10 16202 1 1 88 LEU HD22 H 4.697 5.582 14.977 1.00 . A A . 117 LEU HD22 1 1
10 16203 1 1 88 LEU HD23 H 6.221 5.934 15.792 1.00 . A A . 117 LEU HD23 1 1
10 16204 1 1 88 LEU HG H 5.823 3.506 14.032 1.00 . A A . 117 LEU HG 1 1
10 16205 1 1 88 LEU N N 8.548 4.868 11.874 1.00 . A A . 117 LEU N 1 1
10 16206 1 1 88 LEU O O 5.776 4.215 9.932 1.00 . A A . 117 LEU O 1 1
10 16207 1 1 89 CYS C C 6.502 5.743 7.747 1.00 . A A . 118 CYS C 1 1
10 16208 1 1 89 CYS CA C 6.227 6.712 8.890 1.00 . A A . 118 CYS CA 1 1
10 16209 1 1 89 CYS CB C 6.856 8.064 8.561 1.00 . A A . 118 CYS CB 1 1
10 16210 1 1 89 CYS H H 7.357 6.780 10.682 1.00 . A A . 118 CYS H 1 1
10 16211 1 1 89 CYS HA H 5.164 6.836 8.998 1.00 . A A . 118 CYS HA 1 1
10 16212 1 1 89 CYS HB2 H 6.867 8.682 9.447 1.00 . A A . 118 CYS HB2 1 1
10 16213 1 1 89 CYS HB3 H 7.868 7.915 8.218 1.00 . A A . 118 CYS HB3 1 1
10 16214 1 1 89 CYS HG H 5.051 9.139 7.637 1.00 . A A . 118 CYS HG 1 1
10 16215 1 1 89 CYS N N 6.776 6.206 10.139 1.00 . A A . 118 CYS N 1 1
10 16216 1 1 89 CYS O O 5.672 5.565 6.856 1.00 . A A . 118 CYS O 1 1
10 16217 1 1 89 CYS SG S 5.898 8.887 7.264 1.00 . A A . 118 CYS SG 1 1
10 16218 1 1 90 LEU C C 7.226 2.906 6.787 1.00 . A A . 119 LEU C 1 1
10 16219 1 1 90 LEU CA C 8.054 4.192 6.718 1.00 . A A . 119 LEU CA 1 1
10 16220 1 1 90 LEU CB C 9.537 3.835 6.848 1.00 . A A . 119 LEU CB 1 1
10 16221 1 1 90 LEU CD1 C 11.862 4.773 6.850 1.00 . A A . 119 LEU CD1 1 1
10 16222 1 1 90 LEU CD2 C 10.275 5.395 4.997 1.00 . A A . 119 LEU CD2 1 1
10 16223 1 1 90 LEU CG C 10.397 5.057 6.503 1.00 . A A . 119 LEU CG 1 1
10 16224 1 1 90 LEU H H 8.297 5.325 8.505 1.00 . A A . 119 LEU H 1 1
10 16225 1 1 90 LEU HA H 7.894 4.661 5.764 1.00 . A A . 119 LEU HA 1 1
10 16226 1 1 90 LEU HB2 H 9.747 3.523 7.859 1.00 . A A . 119 LEU HB2 1 1
10 16227 1 1 90 LEU HB3 H 9.773 3.024 6.171 1.00 . A A . 119 LEU HB3 1 1
10 16228 1 1 90 LEU HD11 H 12.281 4.095 6.123 1.00 . A A . 119 LEU HD11 1 1
10 16229 1 1 90 LEU HD12 H 11.924 4.333 7.834 1.00 . A A . 119 LEU HD12 1 1
10 16230 1 1 90 LEU HD13 H 12.413 5.699 6.833 1.00 . A A . 119 LEU HD13 1 1
10 16231 1 1 90 LEU HD21 H 9.487 6.115 4.865 1.00 . A A . 119 LEU HD21 1 1
10 16232 1 1 90 LEU HD22 H 10.041 4.504 4.428 1.00 . A A . 119 LEU HD22 1 1
10 16233 1 1 90 LEU HD23 H 11.204 5.817 4.634 1.00 . A A . 119 LEU HD23 1 1
10 16234 1 1 90 LEU HG H 10.056 5.899 7.082 1.00 . A A . 119 LEU HG 1 1
10 16235 1 1 90 LEU N N 7.674 5.132 7.773 1.00 . A A . 119 LEU N 1 1
10 16236 1 1 90 LEU O O 6.556 2.523 5.830 1.00 . A A . 119 LEU O 1 1
10 16237 1 1 91 GLN C C 5.047 1.249 8.073 1.00 . A A . 120 GLN C 1 1
10 16238 1 1 91 GLN CA C 6.547 0.995 8.103 1.00 . A A . 120 GLN CA 1 1
10 16239 1 1 91 GLN CB C 6.946 0.335 9.427 1.00 . A A . 120 GLN CB 1 1
10 16240 1 1 91 GLN CD C 7.552 0.888 11.794 1.00 . A A . 120 GLN CD 1 1
10 16241 1 1 91 GLN CG C 6.758 1.324 10.570 1.00 . A A . 120 GLN CG 1 1
10 16242 1 1 91 GLN H H 7.823 2.599 8.648 1.00 . A A . 120 GLN H 1 1
10 16243 1 1 91 GLN HA H 6.796 0.323 7.294 1.00 . A A . 120 GLN HA 1 1
10 16244 1 1 91 GLN HB2 H 6.328 -0.533 9.598 1.00 . A A . 120 GLN HB2 1 1
10 16245 1 1 91 GLN HB3 H 7.983 0.035 9.378 1.00 . A A . 120 GLN HB3 1 1
10 16246 1 1 91 GLN HE21 H 9.041 2.156 11.453 1.00 . A A . 120 GLN HE21 1 1
10 16247 1 1 91 GLN HE22 H 9.218 1.182 12.832 1.00 . A A . 120 GLN HE22 1 1
10 16248 1 1 91 GLN HG2 H 7.098 2.293 10.253 1.00 . A A . 120 GLN HG2 1 1
10 16249 1 1 91 GLN HG3 H 5.714 1.375 10.825 1.00 . A A . 120 GLN HG3 1 1
10 16250 1 1 91 GLN N N 7.280 2.244 7.920 1.00 . A A . 120 GLN N 1 1
10 16251 1 1 91 GLN NE2 N 8.699 1.455 12.047 1.00 . A A . 120 GLN NE2 1 1
10 16252 1 1 91 GLN O O 4.262 0.339 7.812 1.00 . A A . 120 GLN O 1 1
10 16253 1 1 91 GLN OE1 O 7.114 0.014 12.542 1.00 . A A . 120 GLN OE1 1 1
10 16254 1 1 92 GLU C C 2.812 3.280 6.924 1.00 . A A . 121 GLU C 1 1
10 16255 1 1 92 GLU CA C 3.244 2.856 8.320 1.00 . A A . 121 GLU CA 1 1
10 16256 1 1 92 GLU CB C 2.981 3.992 9.309 1.00 . A A . 121 GLU CB 1 1
10 16257 1 1 92 GLU CD C 1.983 2.513 11.060 1.00 . A A . 121 GLU CD 1 1
10 16258 1 1 92 GLU CG C 3.124 3.470 10.741 1.00 . A A . 121 GLU CG 1 1
10 16259 1 1 92 GLU H H 5.327 3.180 8.522 1.00 . A A . 121 GLU H 1 1
10 16260 1 1 92 GLU HA H 2.657 1.997 8.613 1.00 . A A . 121 GLU HA 1 1
10 16261 1 1 92 GLU HB2 H 3.686 4.791 9.138 1.00 . A A . 121 GLU HB2 1 1
10 16262 1 1 92 GLU HB3 H 1.983 4.357 9.163 1.00 . A A . 121 GLU HB3 1 1
10 16263 1 1 92 GLU HG2 H 4.059 2.951 10.843 1.00 . A A . 121 GLU HG2 1 1
10 16264 1 1 92 GLU HG3 H 3.096 4.303 11.431 1.00 . A A . 121 GLU HG3 1 1
10 16265 1 1 92 GLU N N 4.657 2.492 8.332 1.00 . A A . 121 GLU N 1 1
10 16266 1 1 92 GLU O O 1.755 2.870 6.450 1.00 . A A . 121 GLU O 1 1
10 16267 1 1 92 GLU OE1 O 0.965 2.590 10.390 1.00 . A A . 121 GLU OE1 1 1
10 16268 1 1 92 GLU OE2 O 2.144 1.709 11.964 1.00 . A A . 121 GLU OE2 1 1
10 16269 1 1 93 ARG C C 2.369 5.782 4.999 1.00 . A A . 122 ARG C 1 1
10 16270 1 1 93 ARG CA C 3.338 4.605 4.944 1.00 . A A . 122 ARG CA 1 1
10 16271 1 1 93 ARG CB C 2.741 3.478 4.091 1.00 . A A . 122 ARG CB 1 1
10 16272 1 1 93 ARG CD C 4.324 2.906 2.240 1.00 . A A . 122 ARG CD 1 1
10 16273 1 1 93 ARG CG C 3.078 3.703 2.604 1.00 . A A . 122 ARG CG 1 1
10 16274 1 1 93 ARG CZ C 6.645 2.783 2.910 1.00 . A A . 122 ARG CZ 1 1
10 16275 1 1 93 ARG H H 4.440 4.420 6.717 1.00 . A A . 122 ARG H 1 1
10 16276 1 1 93 ARG HA H 4.258 4.937 4.496 1.00 . A A . 122 ARG HA 1 1
10 16277 1 1 93 ARG HB2 H 3.152 2.535 4.423 1.00 . A A . 122 ARG HB2 1 1
10 16278 1 1 93 ARG HB3 H 1.668 3.457 4.216 1.00 . A A . 122 ARG HB3 1 1
10 16279 1 1 93 ARG HD2 H 4.077 1.860 2.219 1.00 . A A . 122 ARG HD2 1 1
10 16280 1 1 93 ARG HD3 H 4.661 3.216 1.276 1.00 . A A . 122 ARG HD3 1 1
10 16281 1 1 93 ARG HE H 5.186 3.508 4.078 1.00 . A A . 122 ARG HE 1 1
10 16282 1 1 93 ARG HG2 H 2.253 3.368 1.990 1.00 . A A . 122 ARG HG2 1 1
10 16283 1 1 93 ARG HG3 H 3.259 4.752 2.416 1.00 . A A . 122 ARG HG3 1 1
10 16284 1 1 93 ARG HH11 H 6.204 2.097 1.082 1.00 . A A . 122 ARG HH11 1 1
10 16285 1 1 93 ARG HH12 H 7.873 2.004 1.536 1.00 . A A . 122 ARG HH12 1 1
10 16286 1 1 93 ARG HH21 H 7.372 3.388 4.663 1.00 . A A . 122 ARG HH21 1 1
10 16287 1 1 93 ARG HH22 H 8.532 2.734 3.558 1.00 . A A . 122 ARG HH22 1 1
10 16288 1 1 93 ARG N N 3.632 4.114 6.277 1.00 . A A . 122 ARG N 1 1
10 16289 1 1 93 ARG NE N 5.391 3.117 3.204 1.00 . A A . 122 ARG NE 1 1
10 16290 1 1 93 ARG NH1 N 6.928 2.254 1.752 1.00 . A A . 122 ARG NH1 1 1
10 16291 1 1 93 ARG NH2 N 7.590 2.983 3.777 1.00 . A A . 122 ARG NH2 1 1
10 16292 1 1 93 ARG O O 1.538 5.950 4.110 1.00 . A A . 122 ARG O 1 1
10 16293 1 1 94 ARG C C 2.174 8.740 7.175 1.00 . A A . 123 ARG C 1 1
10 16294 1 1 94 ARG CA C 1.591 7.740 6.189 1.00 . A A . 123 ARG CA 1 1
10 16295 1 1 94 ARG CB C 0.207 7.284 6.675 1.00 . A A . 123 ARG CB 1 1
10 16296 1 1 94 ARG CD C 1.048 6.842 9.011 1.00 . A A . 123 ARG CD 1 1
10 16297 1 1 94 ARG CG C 0.361 6.228 7.778 1.00 . A A . 123 ARG CG 1 1
10 16298 1 1 94 ARG CZ C -0.431 6.254 10.833 1.00 . A A . 123 ARG CZ 1 1
10 16299 1 1 94 ARG H H 3.169 6.403 6.725 1.00 . A A . 123 ARG H 1 1
10 16300 1 1 94 ARG HA H 1.480 8.223 5.228 1.00 . A A . 123 ARG HA 1 1
10 16301 1 1 94 ARG HB2 H -0.340 8.133 7.066 1.00 . A A . 123 ARG HB2 1 1
10 16302 1 1 94 ARG HB3 H -0.340 6.857 5.849 1.00 . A A . 123 ARG HB3 1 1
10 16303 1 1 94 ARG HD2 H 2.117 6.822 8.875 1.00 . A A . 123 ARG HD2 1 1
10 16304 1 1 94 ARG HD3 H 0.722 7.864 9.140 1.00 . A A . 123 ARG HD3 1 1
10 16305 1 1 94 ARG HE H 1.366 5.426 10.548 1.00 . A A . 123 ARG HE 1 1
10 16306 1 1 94 ARG HG2 H -0.617 5.858 8.057 1.00 . A A . 123 ARG HG2 1 1
10 16307 1 1 94 ARG HG3 H 0.956 5.411 7.405 1.00 . A A . 123 ARG HG3 1 1
10 16308 1 1 94 ARG HH11 H -1.088 7.654 9.560 1.00 . A A . 123 ARG HH11 1 1
10 16309 1 1 94 ARG HH12 H -2.164 7.256 10.857 1.00 . A A . 123 ARG HH12 1 1
10 16310 1 1 94 ARG HH21 H -0.030 4.899 12.246 1.00 . A A . 123 ARG HH21 1 1
10 16311 1 1 94 ARG HH22 H -1.564 5.693 12.379 1.00 . A A . 123 ARG HH22 1 1
10 16312 1 1 94 ARG N N 2.479 6.587 6.042 1.00 . A A . 123 ARG N 1 1
10 16313 1 1 94 ARG NE N 0.721 6.080 10.203 1.00 . A A . 123 ARG NE 1 1
10 16314 1 1 94 ARG NH1 N -1.296 7.122 10.381 1.00 . A A . 123 ARG NH1 1 1
10 16315 1 1 94 ARG NH2 N -0.696 5.562 11.902 1.00 . A A . 123 ARG NH2 1 1
10 16316 1 1 94 ARG O O 3.278 8.555 7.675 1.00 . A A . 123 ARG O 1 1
10 16317 1 1 95 LEU C C 1.705 10.338 9.827 1.00 . A A . 124 LEU C 1 1
10 16318 1 1 95 LEU CA C 1.897 10.809 8.389 1.00 . A A . 124 LEU CA 1 1
10 16319 1 1 95 LEU CB C 1.113 12.106 8.181 1.00 . A A . 124 LEU CB 1 1
10 16320 1 1 95 LEU CD1 C 2.876 13.903 8.071 1.00 . A A . 124 LEU CD1 1 1
10 16321 1 1 95 LEU CD2 C 0.746 14.329 9.306 1.00 . A A . 124 LEU CD2 1 1
10 16322 1 1 95 LEU CG C 1.790 13.265 8.947 1.00 . A A . 124 LEU CG 1 1
10 16323 1 1 95 LEU H H 0.549 9.899 7.030 1.00 . A A . 124 LEU H 1 1
10 16324 1 1 95 LEU HA H 2.945 10.995 8.213 1.00 . A A . 124 LEU HA 1 1
10 16325 1 1 95 LEU HB2 H 1.073 12.334 7.123 1.00 . A A . 124 LEU HB2 1 1
10 16326 1 1 95 LEU HB3 H 0.107 11.966 8.552 1.00 . A A . 124 LEU HB3 1 1
10 16327 1 1 95 LEU HD11 H 2.413 14.447 7.263 1.00 . A A . 124 LEU HD11 1 1
10 16328 1 1 95 LEU HD12 H 3.512 13.133 7.666 1.00 . A A . 124 LEU HD12 1 1
10 16329 1 1 95 LEU HD13 H 3.469 14.582 8.668 1.00 . A A . 124 LEU HD13 1 1
10 16330 1 1 95 LEU HD21 H 0.191 14.605 8.421 1.00 . A A . 124 LEU HD21 1 1
10 16331 1 1 95 LEU HD22 H 1.243 15.200 9.707 1.00 . A A . 124 LEU HD22 1 1
10 16332 1 1 95 LEU HD23 H 0.068 13.929 10.045 1.00 . A A . 124 LEU HD23 1 1
10 16333 1 1 95 LEU HG H 2.241 12.887 9.854 1.00 . A A . 124 LEU HG 1 1
10 16334 1 1 95 LEU N N 1.427 9.795 7.458 1.00 . A A . 124 LEU N 1 1
10 16335 1 1 95 LEU O O 0.595 9.995 10.233 1.00 . A A . 124 LEU O 1 1
10 16336 1 1 96 VAL C C 2.710 11.099 12.917 1.00 . A A . 125 VAL C 1 1
10 16337 1 1 96 VAL CA C 2.760 9.892 11.984 1.00 . A A . 125 VAL CA 1 1
10 16338 1 1 96 VAL CB C 3.999 9.047 12.301 1.00 . A A . 125 VAL CB 1 1
10 16339 1 1 96 VAL CG1 C 3.694 8.115 13.463 1.00 . A A . 125 VAL CG1 1 1
10 16340 1 1 96 VAL CG2 C 4.386 8.226 11.073 1.00 . A A . 125 VAL CG2 1 1
10 16341 1 1 96 VAL H H 3.653 10.594 10.217 1.00 . A A . 125 VAL H 1 1
10 16342 1 1 96 VAL HA H 1.873 9.293 12.145 1.00 . A A . 125 VAL HA 1 1
10 16343 1 1 96 VAL HB H 4.818 9.691 12.574 1.00 . A A . 125 VAL HB 1 1
10 16344 1 1 96 VAL HG11 H 3.176 8.666 14.231 1.00 . A A . 125 VAL HG11 1 1
10 16345 1 1 96 VAL HG12 H 4.616 7.721 13.858 1.00 . A A . 125 VAL HG12 1 1
10 16346 1 1 96 VAL HG13 H 3.070 7.307 13.118 1.00 . A A . 125 VAL HG13 1 1
10 16347 1 1 96 VAL HG21 H 5.190 7.555 11.331 1.00 . A A . 125 VAL HG21 1 1
10 16348 1 1 96 VAL HG22 H 4.707 8.892 10.287 1.00 . A A . 125 VAL HG22 1 1
10 16349 1 1 96 VAL HG23 H 3.532 7.656 10.736 1.00 . A A . 125 VAL HG23 1 1
10 16350 1 1 96 VAL N N 2.798 10.320 10.594 1.00 . A A . 125 VAL N 1 1
10 16351 1 1 96 VAL O O 3.144 12.194 12.561 1.00 . A A . 125 VAL O 1 1
10 16352 1 1 97 ASP C C 3.455 12.482 15.453 1.00 . A A . 126 ASP C 1 1
10 16353 1 1 97 ASP CA C 2.067 11.960 15.087 1.00 . A A . 126 ASP CA 1 1
10 16354 1 1 97 ASP CB C 1.362 11.450 16.347 1.00 . A A . 126 ASP CB 1 1
10 16355 1 1 97 ASP CG C 2.128 10.267 16.935 1.00 . A A . 126 ASP CG 1 1
10 16356 1 1 97 ASP H H 1.849 9.991 14.334 1.00 . A A . 126 ASP H 1 1
10 16357 1 1 97 ASP HA H 1.487 12.767 14.664 1.00 . A A . 126 ASP HA 1 1
10 16358 1 1 97 ASP HB2 H 1.315 12.245 17.079 1.00 . A A . 126 ASP HB2 1 1
10 16359 1 1 97 ASP HB3 H 0.361 11.135 16.097 1.00 . A A . 126 ASP HB3 1 1
10 16360 1 1 97 ASP N N 2.174 10.886 14.110 1.00 . A A . 126 ASP N 1 1
10 16361 1 1 97 ASP O O 4.222 11.813 16.143 1.00 . A A . 126 ASP O 1 1
10 16362 1 1 97 ASP OD1 O 3.044 9.794 16.284 1.00 . A A . 126 ASP OD1 1 1
10 16363 1 1 97 ASP OD2 O 1.781 9.845 18.027 1.00 . A A . 126 ASP OD2 1 1
10 16364 1 1 98 VAL C C 5.268 14.465 16.759 1.00 . A A . 127 VAL C 1 1
10 16365 1 1 98 VAL CA C 5.065 14.287 15.257 1.00 . A A . 127 VAL CA 1 1
10 16366 1 1 98 VAL CB C 5.155 15.644 14.559 1.00 . A A . 127 VAL CB 1 1
10 16367 1 1 98 VAL CG1 C 4.779 15.495 13.084 1.00 . A A . 127 VAL CG1 1 1
10 16368 1 1 98 VAL CG2 C 4.213 16.632 15.235 1.00 . A A . 127 VAL CG2 1 1
10 16369 1 1 98 VAL H H 3.118 14.168 14.434 1.00 . A A . 127 VAL H 1 1
10 16370 1 1 98 VAL HA H 5.842 13.646 14.871 1.00 . A A . 127 VAL HA 1 1
10 16371 1 1 98 VAL HB H 6.156 16.015 14.629 1.00 . A A . 127 VAL HB 1 1
10 16372 1 1 98 VAL HG11 H 5.273 14.627 12.676 1.00 . A A . 127 VAL HG11 1 1
10 16373 1 1 98 VAL HG12 H 5.093 16.377 12.545 1.00 . A A . 127 VAL HG12 1 1
10 16374 1 1 98 VAL HG13 H 3.709 15.379 12.993 1.00 . A A . 127 VAL HG13 1 1
10 16375 1 1 98 VAL HG21 H 3.265 16.156 15.434 1.00 . A A . 127 VAL HG21 1 1
10 16376 1 1 98 VAL HG22 H 4.064 17.483 14.590 1.00 . A A . 127 VAL HG22 1 1
10 16377 1 1 98 VAL HG23 H 4.658 16.956 16.164 1.00 . A A . 127 VAL HG23 1 1
10 16378 1 1 98 VAL N N 3.769 13.682 14.982 1.00 . A A . 127 VAL N 1 1
10 16379 1 1 98 VAL O O 6.345 14.194 17.288 1.00 . A A . 127 VAL O 1 1
10 16380 1 1 99 ALA C C 4.721 13.851 19.585 1.00 . A A . 128 ALA C 1 1
10 16381 1 1 99 ALA CA C 4.295 15.132 18.878 1.00 . A A . 128 ALA CA 1 1
10 16382 1 1 99 ALA CB C 2.934 15.582 19.409 1.00 . A A . 128 ALA CB 1 1
10 16383 1 1 99 ALA H H 3.389 15.116 16.964 1.00 . A A . 128 ALA H 1 1
10 16384 1 1 99 ALA HA H 5.022 15.905 19.083 1.00 . A A . 128 ALA HA 1 1
10 16385 1 1 99 ALA HB1 H 2.178 14.871 19.110 1.00 . A A . 128 ALA HB1 1 1
10 16386 1 1 99 ALA HB2 H 2.693 16.555 19.005 1.00 . A A . 128 ALA HB2 1 1
10 16387 1 1 99 ALA HB3 H 2.969 15.638 20.487 1.00 . A A . 128 ALA HB3 1 1
10 16388 1 1 99 ALA N N 4.223 14.920 17.439 1.00 . A A . 128 ALA N 1 1
10 16389 1 1 99 ALA O O 5.235 13.888 20.703 1.00 . A A . 128 ALA O 1 1
10 16390 1 1 100 GLY C C 6.367 11.345 19.740 1.00 . A A . 129 GLY C 1 1
10 16391 1 1 100 GLY CA C 4.865 11.430 19.504 1.00 . A A . 129 GLY CA 1 1
10 16392 1 1 100 GLY H H 4.087 12.748 18.039 1.00 . A A . 129 GLY H 1 1
10 16393 1 1 100 GLY HA2 H 4.348 11.303 20.443 1.00 . A A . 129 GLY HA2 1 1
10 16394 1 1 100 GLY HA3 H 4.571 10.642 18.827 1.00 . A A . 129 GLY HA3 1 1
10 16395 1 1 100 GLY N N 4.501 12.718 18.927 1.00 . A A . 129 GLY N 1 1
10 16396 1 1 100 GLY O O 6.816 10.777 20.735 1.00 . A A . 129 GLY O 1 1
10 16397 1 1 101 PHE C C 9.209 13.200 18.420 1.00 . A A . 130 PHE C 1 1
10 16398 1 1 101 PHE CA C 8.604 11.893 18.931 1.00 . A A . 130 PHE CA 1 1
10 16399 1 1 101 PHE CB C 9.175 10.705 18.136 1.00 . A A . 130 PHE CB 1 1
10 16400 1 1 101 PHE CD1 C 7.036 9.597 17.409 1.00 . A A . 130 PHE CD1 1 1
10 16401 1 1 101 PHE CD2 C 8.465 8.443 18.992 1.00 . A A . 130 PHE CD2 1 1
10 16402 1 1 101 PHE CE1 C 6.135 8.528 17.444 1.00 . A A . 130 PHE CE1 1 1
10 16403 1 1 101 PHE CE2 C 7.564 7.375 19.029 1.00 . A A . 130 PHE CE2 1 1
10 16404 1 1 101 PHE CG C 8.201 9.553 18.183 1.00 . A A . 130 PHE CG 1 1
10 16405 1 1 101 PHE CZ C 6.398 7.417 18.254 1.00 . A A . 130 PHE CZ 1 1
10 16406 1 1 101 PHE H H 6.728 12.349 18.044 1.00 . A A . 130 PHE H 1 1
10 16407 1 1 101 PHE HA H 8.875 11.774 19.972 1.00 . A A . 130 PHE HA 1 1
10 16408 1 1 101 PHE HB2 H 9.334 10.995 17.113 1.00 . A A . 130 PHE HB2 1 1
10 16409 1 1 101 PHE HB3 H 10.116 10.394 18.566 1.00 . A A . 130 PHE HB3 1 1
10 16410 1 1 101 PHE HD1 H 6.832 10.454 16.786 1.00 . A A . 130 PHE HD1 1 1
10 16411 1 1 101 PHE HD2 H 9.365 8.412 19.589 1.00 . A A . 130 PHE HD2 1 1
10 16412 1 1 101 PHE HE1 H 5.235 8.561 16.847 1.00 . A A . 130 PHE HE1 1 1
10 16413 1 1 101 PHE HE2 H 7.766 6.520 19.653 1.00 . A A . 130 PHE HE2 1 1
10 16414 1 1 101 PHE HZ H 5.702 6.592 18.281 1.00 . A A . 130 PHE HZ 1 1
10 16415 1 1 101 PHE N N 7.143 11.913 18.816 1.00 . A A . 130 PHE N 1 1
10 16416 1 1 101 PHE O O 10.024 13.197 17.498 1.00 . A A . 130 PHE O 1 1
10 16417 1 1 102 SER C C 10.018 16.296 19.801 1.00 . A A . 131 SER C 1 1
10 16418 1 1 102 SER CA C 9.307 15.627 18.638 1.00 . A A . 131 SER CA 1 1
10 16419 1 1 102 SER CB C 8.153 16.495 18.155 1.00 . A A . 131 SER CB 1 1
10 16420 1 1 102 SER H H 8.151 14.264 19.734 1.00 . A A . 131 SER H 1 1
10 16421 1 1 102 SER HA H 10.018 15.525 17.856 1.00 . A A . 131 SER HA 1 1
10 16422 1 1 102 SER HB2 H 7.333 16.419 18.847 1.00 . A A . 131 SER HB2 1 1
10 16423 1 1 102 SER HB3 H 8.483 17.512 18.100 1.00 . A A . 131 SER HB3 1 1
10 16424 1 1 102 SER HG H 6.862 16.450 16.703 1.00 . A A . 131 SER HG 1 1
10 16425 1 1 102 SER N N 8.805 14.317 19.024 1.00 . A A . 131 SER N 1 1
10 16426 1 1 102 SER O O 9.713 16.040 20.966 1.00 . A A . 131 SER O 1 1
10 16427 1 1 102 SER OG O 7.720 16.053 16.877 1.00 . A A . 131 SER OG 1 1
10 16428 1 1 103 ILE C C 11.021 19.032 20.978 1.00 . A A . 132 ILE C 1 1
10 16429 1 1 103 ILE CA C 11.771 17.828 20.476 1.00 . A A . 132 ILE CA 1 1
10 16430 1 1 103 ILE CB C 13.111 18.272 19.904 1.00 . A A . 132 ILE CB 1 1
10 16431 1 1 103 ILE CD1 C 15.016 17.511 18.466 1.00 . A A . 132 ILE CD1 1 1
10 16432 1 1 103 ILE CG1 C 13.835 17.058 19.328 1.00 . A A . 132 ILE CG1 1 1
10 16433 1 1 103 ILE CG2 C 13.964 18.882 21.021 1.00 . A A . 132 ILE CG2 1 1
10 16434 1 1 103 ILE H H 11.195 17.285 18.514 1.00 . A A . 132 ILE H 1 1
10 16435 1 1 103 ILE HA H 11.947 17.160 21.301 1.00 . A A . 132 ILE HA 1 1
10 16436 1 1 103 ILE HB H 12.951 19.006 19.127 1.00 . A A . 132 ILE HB 1 1
10 16437 1 1 103 ILE HD11 H 15.429 18.433 18.853 1.00 . A A . 132 ILE HD11 1 1
10 16438 1 1 103 ILE HD12 H 14.676 17.664 17.453 1.00 . A A . 132 ILE HD12 1 1
10 16439 1 1 103 ILE HD13 H 15.777 16.745 18.479 1.00 . A A . 132 ILE HD13 1 1
10 16440 1 1 103 ILE HG12 H 14.194 16.445 20.138 1.00 . A A . 132 ILE HG12 1 1
10 16441 1 1 103 ILE HG13 H 13.153 16.485 18.720 1.00 . A A . 132 ILE HG13 1 1
10 16442 1 1 103 ILE HG21 H 14.055 18.172 21.831 1.00 . A A . 132 ILE HG21 1 1
10 16443 1 1 103 ILE HG22 H 13.494 19.784 21.385 1.00 . A A . 132 ILE HG22 1 1
10 16444 1 1 103 ILE HG23 H 14.945 19.116 20.637 1.00 . A A . 132 ILE HG23 1 1
10 16445 1 1 103 ILE N N 10.991 17.138 19.464 1.00 . A A . 132 ILE N 1 1
10 16446 1 1 103 ILE O O 10.675 19.093 22.153 1.00 . A A . 132 ILE O 1 1
10 16447 1 1 104 PHE C C 10.872 22.055 21.397 1.00 . A A . 133 PHE C 1 1
10 16448 1 1 104 PHE CA C 10.077 21.208 20.422 1.00 . A A . 133 PHE CA 1 1
10 16449 1 1 104 PHE CB C 8.682 20.895 21.015 1.00 . A A . 133 PHE CB 1 1
10 16450 1 1 104 PHE CD1 C 7.923 23.303 20.875 1.00 . A A . 133 PHE CD1 1 1
10 16451 1 1 104 PHE CD2 C 7.670 22.127 22.982 1.00 . A A . 133 PHE CD2 1 1
10 16452 1 1 104 PHE CE1 C 7.367 24.447 21.453 1.00 . A A . 133 PHE CE1 1 1
10 16453 1 1 104 PHE CE2 C 7.118 23.270 23.558 1.00 . A A . 133 PHE CE2 1 1
10 16454 1 1 104 PHE CG C 8.074 22.139 21.637 1.00 . A A . 133 PHE CG 1 1
10 16455 1 1 104 PHE CZ C 6.964 24.432 22.794 1.00 . A A . 133 PHE CZ 1 1
10 16456 1 1 104 PHE H H 11.113 19.866 19.159 1.00 . A A . 133 PHE H 1 1
10 16457 1 1 104 PHE HA H 9.942 21.778 19.521 1.00 . A A . 133 PHE HA 1 1
10 16458 1 1 104 PHE HB2 H 8.037 20.547 20.225 1.00 . A A . 133 PHE HB2 1 1
10 16459 1 1 104 PHE HB3 H 8.769 20.127 21.766 1.00 . A A . 133 PHE HB3 1 1
10 16460 1 1 104 PHE HD1 H 8.233 23.322 19.845 1.00 . A A . 133 PHE HD1 1 1
10 16461 1 1 104 PHE HD2 H 7.776 21.234 23.573 1.00 . A A . 133 PHE HD2 1 1
10 16462 1 1 104 PHE HE1 H 7.247 25.342 20.863 1.00 . A A . 133 PHE HE1 1 1
10 16463 1 1 104 PHE HE2 H 6.814 23.255 24.595 1.00 . A A . 133 PHE HE2 1 1
10 16464 1 1 104 PHE HZ H 6.535 25.315 23.237 1.00 . A A . 133 PHE HZ 1 1
10 16465 1 1 104 PHE N N 10.789 19.986 20.079 1.00 . A A . 133 PHE N 1 1
10 16466 1 1 104 PHE O O 10.804 23.271 21.311 1.00 . A A . 133 PHE O 1 1
10 16467 1 1 105 ILE C C 12.578 21.088 24.547 1.00 . A A . 134 ILE C 1 1
10 16468 1 1 105 ILE CA C 12.396 22.036 23.354 1.00 . A A . 134 ILE CA 1 1
10 16469 1 1 105 ILE CB C 11.729 23.358 23.822 1.00 . A A . 134 ILE CB 1 1
10 16470 1 1 105 ILE CD1 C 13.569 25.078 23.645 1.00 . A A . 134 ILE CD1 1 1
10 16471 1 1 105 ILE CG1 C 12.296 24.537 23.000 1.00 . A A . 134 ILE CG1 1 1
10 16472 1 1 105 ILE CG2 C 11.986 23.616 25.333 1.00 . A A . 134 ILE CG2 1 1
10 16473 1 1 105 ILE H H 11.566 20.429 22.305 1.00 . A A . 134 ILE H 1 1
10 16474 1 1 105 ILE HA H 13.376 22.253 22.942 1.00 . A A . 134 ILE HA 1 1
10 16475 1 1 105 ILE HB H 10.666 23.288 23.646 1.00 . A A . 134 ILE HB 1 1
10 16476 1 1 105 ILE HD11 H 13.308 25.719 24.469 1.00 . A A . 134 ILE HD11 1 1
10 16477 1 1 105 ILE HD12 H 14.135 25.633 22.915 1.00 . A A . 134 ILE HD12 1 1
10 16478 1 1 105 ILE HD13 H 14.160 24.250 24.005 1.00 . A A . 134 ILE HD13 1 1
10 16479 1 1 105 ILE HG12 H 12.532 24.198 22.006 1.00 . A A . 134 ILE HG12 1 1
10 16480 1 1 105 ILE HG13 H 11.556 25.313 22.944 1.00 . A A . 134 ILE HG13 1 1
10 16481 1 1 105 ILE HG21 H 13.029 23.438 25.557 1.00 . A A . 134 ILE HG21 1 1
10 16482 1 1 105 ILE HG22 H 11.380 22.956 25.932 1.00 . A A . 134 ILE HG22 1 1
10 16483 1 1 105 ILE HG23 H 11.741 24.641 25.564 1.00 . A A . 134 ILE HG23 1 1
10 16484 1 1 105 ILE N N 11.591 21.388 22.316 1.00 . A A . 134 ILE N 1 1
10 16485 1 1 105 ILE O O 13.707 20.825 24.965 1.00 . A A . 134 ILE O 1 1
10 16486 1 1 106 PRO C C 12.382 18.449 26.036 1.00 . A A . 135 PRO C 1 1
10 16487 1 1 106 PRO CA C 11.563 19.708 26.310 1.00 . A A . 135 PRO CA 1 1
10 16488 1 1 106 PRO CB C 10.078 19.379 26.593 1.00 . A A . 135 PRO CB 1 1
10 16489 1 1 106 PRO CD C 10.105 20.824 24.694 1.00 . A A . 135 PRO CD 1 1
10 16490 1 1 106 PRO CG C 9.366 19.663 25.315 1.00 . A A . 135 PRO CG 1 1
10 16491 1 1 106 PRO HA H 11.984 20.245 27.145 1.00 . A A . 135 PRO HA 1 1
10 16492 1 1 106 PRO HB2 H 9.961 18.338 26.867 1.00 . A A . 135 PRO HB2 1 1
10 16493 1 1 106 PRO HB3 H 9.696 20.020 27.373 1.00 . A A . 135 PRO HB3 1 1
10 16494 1 1 106 PRO HD2 H 10.002 20.783 23.626 1.00 . A A . 135 PRO HD2 1 1
10 16495 1 1 106 PRO HD3 H 9.732 21.749 25.086 1.00 . A A . 135 PRO HD3 1 1
10 16496 1 1 106 PRO HG2 H 9.404 18.801 24.658 1.00 . A A . 135 PRO HG2 1 1
10 16497 1 1 106 PRO HG3 H 8.340 19.943 25.498 1.00 . A A . 135 PRO HG3 1 1
10 16498 1 1 106 PRO N N 11.500 20.599 25.116 1.00 . A A . 135 PRO N 1 1
10 16499 1 1 106 PRO O O 12.126 17.808 25.033 1.00 . A A . 135 PRO O 1 1
10 16500 1 1 106 PRO OXT O 13.261 18.148 26.833 1.00 . A A . 135 PRO OXT 1 1
11 16501 1 1 1 GLY C C 6.141 -1.948 -18.040 1.00 . A A . 30 GLY C 1 1
11 16502 1 1 1 GLY CA C 6.239 -3.463 -17.904 1.00 . A A . 30 GLY CA 1 1
11 16503 1 1 1 GLY H1 H 5.092 -4.988 -17.071 1.00 . A A . 30 GLY H1 1 1
11 16504 1 1 1 GLY H2 H 4.224 -3.952 -18.100 1.00 . A A . 30 GLY H2 1 1
11 16505 1 1 1 GLY H3 H 4.663 -3.434 -16.543 1.00 . A A . 30 GLY H3 1 1
11 16506 1 1 1 GLY HA2 H 7.046 -3.715 -17.232 1.00 . A A . 30 GLY HA2 1 1
11 16507 1 1 1 GLY HA3 H 6.429 -3.896 -18.874 1.00 . A A . 30 GLY HA3 1 1
11 16508 1 1 1 GLY N N 4.958 -4.000 -17.364 1.00 . A A . 30 GLY N 1 1
11 16509 1 1 1 GLY O O 5.265 -1.432 -18.735 1.00 . A A . 30 GLY O 1 1
11 16510 1 1 2 SER C C 5.688 0.776 -17.040 1.00 . A A . 31 SER C 1 1
11 16511 1 1 2 SER CA C 7.052 0.219 -17.431 1.00 . A A . 31 SER CA 1 1
11 16512 1 1 2 SER CB C 7.410 0.684 -18.842 1.00 . A A . 31 SER CB 1 1
11 16513 1 1 2 SER H H 7.724 -1.702 -16.838 1.00 . A A . 31 SER H 1 1
11 16514 1 1 2 SER HA H 7.794 0.593 -16.742 1.00 . A A . 31 SER HA 1 1
11 16515 1 1 2 SER HB2 H 6.633 0.394 -19.527 1.00 . A A . 31 SER HB2 1 1
11 16516 1 1 2 SER HB3 H 7.511 1.761 -18.850 1.00 . A A . 31 SER HB3 1 1
11 16517 1 1 2 SER HG H 9.326 0.399 -18.657 1.00 . A A . 31 SER HG 1 1
11 16518 1 1 2 SER N N 7.047 -1.239 -17.374 1.00 . A A . 31 SER N 1 1
11 16519 1 1 2 SER O O 5.277 1.833 -17.520 1.00 . A A . 31 SER O 1 1
11 16520 1 1 2 SER OG O 8.633 0.078 -19.240 1.00 . A A . 31 SER OG 1 1
11 16521 1 1 3 ASN C C 3.783 1.757 -14.871 1.00 . A A . 32 ASN C 1 1
11 16522 1 1 3 ASN CA C 3.671 0.494 -15.718 1.00 . A A . 32 ASN CA 1 1
11 16523 1 1 3 ASN CB C 3.007 -0.616 -14.900 1.00 . A A . 32 ASN CB 1 1
11 16524 1 1 3 ASN CG C 3.908 -1.018 -13.736 1.00 . A A . 32 ASN CG 1 1
11 16525 1 1 3 ASN H H 5.366 -0.775 -15.815 1.00 . A A . 32 ASN H 1 1
11 16526 1 1 3 ASN HA H 3.059 0.703 -16.582 1.00 . A A . 32 ASN HA 1 1
11 16527 1 1 3 ASN HB2 H 2.063 -0.260 -14.515 1.00 . A A . 32 ASN HB2 1 1
11 16528 1 1 3 ASN HB3 H 2.836 -1.474 -15.532 1.00 . A A . 32 ASN HB3 1 1
11 16529 1 1 3 ASN HD21 H 4.547 -2.679 -14.614 1.00 . A A . 32 ASN HD21 1 1
11 16530 1 1 3 ASN HD22 H 5.187 -2.382 -13.070 1.00 . A A . 32 ASN HD22 1 1
11 16531 1 1 3 ASN N N 4.989 0.060 -16.166 1.00 . A A . 32 ASN N 1 1
11 16532 1 1 3 ASN ND2 N 4.605 -2.117 -13.813 1.00 . A A . 32 ASN ND2 1 1
11 16533 1 1 3 ASN O O 4.382 1.746 -13.798 1.00 . A A . 32 ASN O 1 1
11 16534 1 1 3 ASN OD1 O 3.981 -0.311 -12.731 1.00 . A A . 32 ASN OD1 1 1
11 16535 1 1 4 SER C C 2.050 4.231 -13.698 1.00 . A A . 33 SER C 1 1
11 16536 1 1 4 SER CA C 3.240 4.119 -14.645 1.00 . A A . 33 SER CA 1 1
11 16537 1 1 4 SER CB C 3.214 5.279 -15.639 1.00 . A A . 33 SER CB 1 1
11 16538 1 1 4 SER H H 2.740 2.794 -16.226 1.00 . A A . 33 SER H 1 1
11 16539 1 1 4 SER HA H 4.152 4.175 -14.069 1.00 . A A . 33 SER HA 1 1
11 16540 1 1 4 SER HB2 H 2.315 5.233 -16.229 1.00 . A A . 33 SER HB2 1 1
11 16541 1 1 4 SER HB3 H 3.239 6.214 -15.096 1.00 . A A . 33 SER HB3 1 1
11 16542 1 1 4 SER HG H 4.568 4.256 -16.593 1.00 . A A . 33 SER HG 1 1
11 16543 1 1 4 SER N N 3.202 2.846 -15.364 1.00 . A A . 33 SER N 1 1
11 16544 1 1 4 SER O O 1.916 5.213 -12.970 1.00 . A A . 33 SER O 1 1
11 16545 1 1 4 SER OG O 4.345 5.185 -16.496 1.00 . A A . 33 SER OG 1 1
11 16546 1 1 5 GLY C C 0.385 3.494 -11.408 1.00 . A A . 34 GLY C 1 1
11 16547 1 1 5 GLY CA C 0.005 3.225 -12.859 1.00 . A A . 34 GLY CA 1 1
11 16548 1 1 5 GLY H H 1.337 2.465 -14.322 1.00 . A A . 34 GLY H 1 1
11 16549 1 1 5 GLY HA2 H -0.676 3.992 -13.197 1.00 . A A . 34 GLY HA2 1 1
11 16550 1 1 5 GLY HA3 H -0.480 2.263 -12.921 1.00 . A A . 34 GLY HA3 1 1
11 16551 1 1 5 GLY N N 1.185 3.221 -13.717 1.00 . A A . 34 GLY N 1 1
11 16552 1 1 5 GLY O O -0.093 4.450 -10.799 1.00 . A A . 34 GLY O 1 1
11 16553 1 1 6 GLU C C 0.507 3.166 -8.575 1.00 . A A . 35 GLU C 1 1
11 16554 1 1 6 GLU CA C 1.689 2.810 -9.477 1.00 . A A . 35 GLU CA 1 1
11 16555 1 1 6 GLU CB C 2.768 3.910 -9.395 1.00 . A A . 35 GLU CB 1 1
11 16556 1 1 6 GLU CD C 4.685 2.424 -8.798 1.00 . A A . 35 GLU CD 1 1
11 16557 1 1 6 GLU CG C 3.793 3.560 -8.311 1.00 . A A . 35 GLU CG 1 1
11 16558 1 1 6 GLU H H 1.602 1.908 -11.394 1.00 . A A . 35 GLU H 1 1
11 16559 1 1 6 GLU HA H 2.110 1.872 -9.140 1.00 . A A . 35 GLU HA 1 1
11 16560 1 1 6 GLU HB2 H 3.270 3.987 -10.349 1.00 . A A . 35 GLU HB2 1 1
11 16561 1 1 6 GLU HB3 H 2.310 4.862 -9.157 1.00 . A A . 35 GLU HB3 1 1
11 16562 1 1 6 GLU HG2 H 4.396 4.427 -8.090 1.00 . A A . 35 GLU HG2 1 1
11 16563 1 1 6 GLU HG3 H 3.279 3.243 -7.419 1.00 . A A . 35 GLU HG3 1 1
11 16564 1 1 6 GLU N N 1.249 2.651 -10.859 1.00 . A A . 35 GLU N 1 1
11 16565 1 1 6 GLU O O -0.649 2.949 -8.932 1.00 . A A . 35 GLU O 1 1
11 16566 1 1 6 GLU OE1 O 4.568 2.060 -9.956 1.00 . A A . 35 GLU OE1 1 1
11 16567 1 1 6 GLU OE2 O 5.466 1.928 -8.002 1.00 . A A . 35 GLU OE2 1 1
11 16568 1 1 7 GLU C C -1.076 5.236 -7.050 1.00 . A A . 36 GLU C 1 1
11 16569 1 1 7 GLU CA C -0.225 4.115 -6.465 1.00 . A A . 36 GLU CA 1 1
11 16570 1 1 7 GLU CB C 0.422 4.575 -5.152 1.00 . A A . 36 GLU CB 1 1
11 16571 1 1 7 GLU CD C 2.143 6.103 -4.174 1.00 . A A . 36 GLU CD 1 1
11 16572 1 1 7 GLU CG C 1.304 5.796 -5.408 1.00 . A A . 36 GLU CG 1 1
11 16573 1 1 7 GLU H H 1.747 3.879 -7.180 1.00 . A A . 36 GLU H 1 1
11 16574 1 1 7 GLU HA H -0.856 3.265 -6.262 1.00 . A A . 36 GLU HA 1 1
11 16575 1 1 7 GLU HB2 H -0.351 4.837 -4.445 1.00 . A A . 36 GLU HB2 1 1
11 16576 1 1 7 GLU HB3 H 1.023 3.777 -4.746 1.00 . A A . 36 GLU HB3 1 1
11 16577 1 1 7 GLU HG2 H 1.953 5.602 -6.247 1.00 . A A . 36 GLU HG2 1 1
11 16578 1 1 7 GLU HG3 H 0.682 6.647 -5.626 1.00 . A A . 36 GLU HG3 1 1
11 16579 1 1 7 GLU N N 0.811 3.723 -7.408 1.00 . A A . 36 GLU N 1 1
11 16580 1 1 7 GLU O O -2.302 5.210 -6.953 1.00 . A A . 36 GLU O 1 1
11 16581 1 1 7 GLU OE1 O 1.906 5.482 -3.152 1.00 . A A . 36 GLU OE1 1 1
11 16582 1 1 7 GLU OE2 O 3.009 6.957 -4.271 1.00 . A A . 36 GLU OE2 1 1
11 16583 1 1 8 ALA C C -1.927 8.098 -7.221 1.00 . A A . 37 ALA C 1 1
11 16584 1 1 8 ALA CA C -1.126 7.331 -8.269 1.00 . A A . 37 ALA CA 1 1
11 16585 1 1 8 ALA CB C -2.063 6.824 -9.364 1.00 . A A . 37 ALA CB 1 1
11 16586 1 1 8 ALA H H 0.558 6.172 -7.723 1.00 . A A . 37 ALA H 1 1
11 16587 1 1 8 ALA HA H -0.407 8.001 -8.713 1.00 . A A . 37 ALA HA 1 1
11 16588 1 1 8 ALA HB1 H -1.539 6.106 -9.976 1.00 . A A . 37 ALA HB1 1 1
11 16589 1 1 8 ALA HB2 H -2.385 7.653 -9.975 1.00 . A A . 37 ALA HB2 1 1
11 16590 1 1 8 ALA HB3 H -2.923 6.353 -8.912 1.00 . A A . 37 ALA HB3 1 1
11 16591 1 1 8 ALA N N -0.419 6.211 -7.668 1.00 . A A . 37 ALA N 1 1
11 16592 1 1 8 ALA O O -3.076 8.471 -7.460 1.00 . A A . 37 ALA O 1 1
11 16593 1 1 9 GLU C C -0.951 9.767 -4.106 1.00 . A A . 38 GLU C 1 1
11 16594 1 1 9 GLU CA C -1.980 9.077 -4.992 1.00 . A A . 38 GLU CA 1 1
11 16595 1 1 9 GLU CB C -2.831 8.122 -4.149 1.00 . A A . 38 GLU CB 1 1
11 16596 1 1 9 GLU CD C -2.726 5.996 -2.837 1.00 . A A . 38 GLU CD 1 1
11 16597 1 1 9 GLU CG C -2.078 6.810 -3.951 1.00 . A A . 38 GLU CG 1 1
11 16598 1 1 9 GLU H H -0.391 8.028 -5.919 1.00 . A A . 38 GLU H 1 1
11 16599 1 1 9 GLU HA H -2.625 9.826 -5.428 1.00 . A A . 38 GLU HA 1 1
11 16600 1 1 9 GLU HB2 H -3.040 8.567 -3.187 1.00 . A A . 38 GLU HB2 1 1
11 16601 1 1 9 GLU HB3 H -3.761 7.921 -4.661 1.00 . A A . 38 GLU HB3 1 1
11 16602 1 1 9 GLU HG2 H -2.114 6.247 -4.871 1.00 . A A . 38 GLU HG2 1 1
11 16603 1 1 9 GLU HG3 H -1.049 7.016 -3.694 1.00 . A A . 38 GLU HG3 1 1
11 16604 1 1 9 GLU N N -1.313 8.342 -6.060 1.00 . A A . 38 GLU N 1 1
11 16605 1 1 9 GLU O O -1.235 10.800 -3.506 1.00 . A A . 38 GLU O 1 1
11 16606 1 1 9 GLU OE1 O -3.944 5.985 -2.771 1.00 . A A . 38 GLU OE1 1 1
11 16607 1 1 9 GLU OE2 O -1.995 5.395 -2.067 1.00 . A A . 38 GLU OE2 1 1
11 16608 1 1 10 GLU C C 0.795 10.043 -1.797 1.00 . A A . 39 GLU C 1 1
11 16609 1 1 10 GLU CA C 1.305 9.758 -3.206 1.00 . A A . 39 GLU CA 1 1
11 16610 1 1 10 GLU CB C 1.823 11.054 -3.840 1.00 . A A . 39 GLU CB 1 1
11 16611 1 1 10 GLU CD C 1.862 10.200 -6.194 1.00 . A A . 39 GLU CD 1 1
11 16612 1 1 10 GLU CG C 2.716 10.727 -5.046 1.00 . A A . 39 GLU CG 1 1
11 16613 1 1 10 GLU H H 0.415 8.363 -4.534 1.00 . A A . 39 GLU H 1 1
11 16614 1 1 10 GLU HA H 2.114 9.049 -3.143 1.00 . A A . 39 GLU HA 1 1
11 16615 1 1 10 GLU HB2 H 0.986 11.652 -4.169 1.00 . A A . 39 GLU HB2 1 1
11 16616 1 1 10 GLU HB3 H 2.397 11.610 -3.113 1.00 . A A . 39 GLU HB3 1 1
11 16617 1 1 10 GLU HG2 H 3.227 11.625 -5.363 1.00 . A A . 39 GLU HG2 1 1
11 16618 1 1 10 GLU HG3 H 3.446 9.982 -4.769 1.00 . A A . 39 GLU HG3 1 1
11 16619 1 1 10 GLU N N 0.244 9.187 -4.030 1.00 . A A . 39 GLU N 1 1
11 16620 1 1 10 GLU O O -0.393 9.888 -1.511 1.00 . A A . 39 GLU O 1 1
11 16621 1 1 10 GLU OE1 O 0.659 10.404 -6.154 1.00 . A A . 39 GLU OE1 1 1
11 16622 1 1 10 GLU OE2 O 2.422 9.596 -7.092 1.00 . A A . 39 GLU OE2 1 1
11 16623 1 1 11 TRP C C 2.445 11.536 1.139 1.00 . A A . 40 TRP C 1 1
11 16624 1 1 11 TRP CA C 1.340 10.735 0.464 1.00 . A A . 40 TRP CA 1 1
11 16625 1 1 11 TRP CB C 1.094 9.428 1.222 1.00 . A A . 40 TRP CB 1 1
11 16626 1 1 11 TRP CD1 C 2.332 7.736 -0.200 1.00 . A A . 40 TRP CD1 1 1
11 16627 1 1 11 TRP CD2 C 3.338 8.118 1.781 1.00 . A A . 40 TRP CD2 1 1
11 16628 1 1 11 TRP CE2 C 4.130 7.168 1.098 1.00 . A A . 40 TRP CE2 1 1
11 16629 1 1 11 TRP CE3 C 3.753 8.530 3.062 1.00 . A A . 40 TRP CE3 1 1
11 16630 1 1 11 TRP CG C 2.203 8.468 0.936 1.00 . A A . 40 TRP CG 1 1
11 16631 1 1 11 TRP CH2 C 5.691 7.061 2.932 1.00 . A A . 40 TRP CH2 1 1
11 16632 1 1 11 TRP CZ2 C 5.293 6.644 1.662 1.00 . A A . 40 TRP CZ2 1 1
11 16633 1 1 11 TRP CZ3 C 4.923 8.004 3.631 1.00 . A A . 40 TRP CZ3 1 1
11 16634 1 1 11 TRP H H 2.643 10.536 -1.194 1.00 . A A . 40 TRP H 1 1
11 16635 1 1 11 TRP HA H 0.434 11.318 0.473 1.00 . A A . 40 TRP HA 1 1
11 16636 1 1 11 TRP HB2 H 1.055 9.629 2.284 1.00 . A A . 40 TRP HB2 1 1
11 16637 1 1 11 TRP HB3 H 0.157 8.998 0.903 1.00 . A A . 40 TRP HB3 1 1
11 16638 1 1 11 TRP HD1 H 1.655 7.749 -1.048 1.00 . A A . 40 TRP HD1 1 1
11 16639 1 1 11 TRP HE1 H 3.804 6.353 -0.790 1.00 . A A . 40 TRP HE1 1 1
11 16640 1 1 11 TRP HE3 H 3.170 9.256 3.609 1.00 . A A . 40 TRP HE3 1 1
11 16641 1 1 11 TRP HH2 H 6.589 6.659 3.376 1.00 . A A . 40 TRP HH2 1 1
11 16642 1 1 11 TRP HZ2 H 5.882 5.918 1.119 1.00 . A A . 40 TRP HZ2 1 1
11 16643 1 1 11 TRP HZ3 H 5.232 8.326 4.613 1.00 . A A . 40 TRP HZ3 1 1
11 16644 1 1 11 TRP N N 1.705 10.443 -0.915 1.00 . A A . 40 TRP N 1 1
11 16645 1 1 11 TRP NE1 N 3.478 6.968 -0.104 1.00 . A A . 40 TRP NE1 1 1
11 16646 1 1 11 TRP O O 2.207 12.621 1.670 1.00 . A A . 40 TRP O 1 1
11 16647 1 1 12 LEU C C 5.147 12.925 0.934 1.00 . A A . 41 LEU C 1 1
11 16648 1 1 12 LEU CA C 4.790 11.668 1.727 1.00 . A A . 41 LEU CA 1 1
11 16649 1 1 12 LEU CB C 6.000 10.707 1.791 1.00 . A A . 41 LEU CB 1 1
11 16650 1 1 12 LEU CD1 C 7.827 9.830 3.265 1.00 . A A . 41 LEU CD1 1 1
11 16651 1 1 12 LEU CD2 C 7.484 12.308 3.053 1.00 . A A . 41 LEU CD2 1 1
11 16652 1 1 12 LEU CG C 6.791 10.935 3.088 1.00 . A A . 41 LEU CG 1 1
11 16653 1 1 12 LEU H H 3.789 10.130 0.678 1.00 . A A . 41 LEU H 1 1
11 16654 1 1 12 LEU HA H 4.505 11.961 2.723 1.00 . A A . 41 LEU HA 1 1
11 16655 1 1 12 LEU HB2 H 5.648 9.686 1.763 1.00 . A A . 41 LEU HB2 1 1
11 16656 1 1 12 LEU HB3 H 6.651 10.876 0.946 1.00 . A A . 41 LEU HB3 1 1
11 16657 1 1 12 LEU HD11 H 7.337 8.919 3.567 1.00 . A A . 41 LEU HD11 1 1
11 16658 1 1 12 LEU HD12 H 8.528 10.126 4.030 1.00 . A A . 41 LEU HD12 1 1
11 16659 1 1 12 LEU HD13 H 8.348 9.672 2.335 1.00 . A A . 41 LEU HD13 1 1
11 16660 1 1 12 LEU HD21 H 6.786 13.056 3.370 1.00 . A A . 41 LEU HD21 1 1
11 16661 1 1 12 LEU HD22 H 7.818 12.531 2.049 1.00 . A A . 41 LEU HD22 1 1
11 16662 1 1 12 LEU HD23 H 8.335 12.308 3.721 1.00 . A A . 41 LEU HD23 1 1
11 16663 1 1 12 LEU HG H 6.112 10.896 3.924 1.00 . A A . 41 LEU HG 1 1
11 16664 1 1 12 LEU N N 3.656 10.995 1.114 1.00 . A A . 41 LEU N 1 1
11 16665 1 1 12 LEU O O 5.847 13.811 1.420 1.00 . A A . 41 LEU O 1 1
11 16666 1 1 13 SER C C 4.396 15.402 -0.547 1.00 . A A . 42 SER C 1 1
11 16667 1 1 13 SER CA C 4.955 14.118 -1.151 1.00 . A A . 42 SER CA 1 1
11 16668 1 1 13 SER CB C 4.342 13.901 -2.532 1.00 . A A . 42 SER CB 1 1
11 16669 1 1 13 SER H H 4.130 12.237 -0.622 1.00 . A A . 42 SER H 1 1
11 16670 1 1 13 SER HA H 6.024 14.216 -1.255 1.00 . A A . 42 SER HA 1 1
11 16671 1 1 13 SER HB2 H 3.267 13.923 -2.461 1.00 . A A . 42 SER HB2 1 1
11 16672 1 1 13 SER HB3 H 4.673 14.688 -3.199 1.00 . A A . 42 SER HB3 1 1
11 16673 1 1 13 SER HG H 4.054 12.301 -3.599 1.00 . A A . 42 SER HG 1 1
11 16674 1 1 13 SER N N 4.672 12.979 -0.291 1.00 . A A . 42 SER N 1 1
11 16675 1 1 13 SER O O 5.047 16.448 -0.583 1.00 . A A . 42 SER O 1 1
11 16676 1 1 13 SER OG O 4.752 12.636 -3.032 1.00 . A A . 42 SER OG 1 1
11 16677 1 1 14 SER C C 3.469 17.155 1.602 1.00 . A A . 43 SER C 1 1
11 16678 1 1 14 SER CA C 2.548 16.498 0.578 1.00 . A A . 43 SER CA 1 1
11 16679 1 1 14 SER CB C 1.245 16.080 1.261 1.00 . A A . 43 SER CB 1 1
11 16680 1 1 14 SER H H 2.703 14.467 -0.019 1.00 . A A . 43 SER H 1 1
11 16681 1 1 14 SER HA H 2.325 17.207 -0.204 1.00 . A A . 43 SER HA 1 1
11 16682 1 1 14 SER HB2 H 1.449 15.322 1.999 1.00 . A A . 43 SER HB2 1 1
11 16683 1 1 14 SER HB3 H 0.800 16.940 1.748 1.00 . A A . 43 SER HB3 1 1
11 16684 1 1 14 SER HG H 0.862 15.038 -0.337 1.00 . A A . 43 SER HG 1 1
11 16685 1 1 14 SER N N 3.183 15.323 -0.008 1.00 . A A . 43 SER N 1 1
11 16686 1 1 14 SER O O 3.856 18.315 1.452 1.00 . A A . 43 SER O 1 1
11 16687 1 1 14 SER OG O 0.349 15.555 0.289 1.00 . A A . 43 SER OG 1 1
11 16688 1 1 15 LEU C C 6.134 16.978 3.158 1.00 . A A . 44 LEU C 1 1
11 16689 1 1 15 LEU CA C 4.706 16.932 3.678 1.00 . A A . 44 LEU CA 1 1
11 16690 1 1 15 LEU CB C 4.643 16.049 4.928 1.00 . A A . 44 LEU CB 1 1
11 16691 1 1 15 LEU CD1 C 5.379 13.701 5.463 1.00 . A A . 44 LEU CD1 1 1
11 16692 1 1 15 LEU CD2 C 3.089 14.100 4.533 1.00 . A A . 44 LEU CD2 1 1
11 16693 1 1 15 LEU CG C 4.553 14.562 4.504 1.00 . A A . 44 LEU CG 1 1
11 16694 1 1 15 LEU H H 3.467 15.500 2.716 1.00 . A A . 44 LEU H 1 1
11 16695 1 1 15 LEU HA H 4.389 17.933 3.940 1.00 . A A . 44 LEU HA 1 1
11 16696 1 1 15 LEU HB2 H 5.533 16.216 5.528 1.00 . A A . 44 LEU HB2 1 1
11 16697 1 1 15 LEU HB3 H 3.773 16.317 5.513 1.00 . A A . 44 LEU HB3 1 1
11 16698 1 1 15 LEU HD11 H 5.008 13.827 6.465 1.00 . A A . 44 LEU HD11 1 1
11 16699 1 1 15 LEU HD12 H 6.413 14.014 5.423 1.00 . A A . 44 LEU HD12 1 1
11 16700 1 1 15 LEU HD13 H 5.304 12.665 5.174 1.00 . A A . 44 LEU HD13 1 1
11 16701 1 1 15 LEU HD21 H 2.465 14.864 4.090 1.00 . A A . 44 LEU HD21 1 1
11 16702 1 1 15 LEU HD22 H 2.783 13.934 5.554 1.00 . A A . 44 LEU HD22 1 1
11 16703 1 1 15 LEU HD23 H 2.985 13.184 3.975 1.00 . A A . 44 LEU HD23 1 1
11 16704 1 1 15 LEU HG H 4.942 14.437 3.500 1.00 . A A . 44 LEU HG 1 1
11 16705 1 1 15 LEU N N 3.822 16.410 2.640 1.00 . A A . 44 LEU N 1 1
11 16706 1 1 15 LEU O O 6.432 16.435 2.099 1.00 . A A . 44 LEU O 1 1
11 16707 1 1 16 ARG C C 9.328 17.219 4.614 1.00 . A A . 45 ARG C 1 1
11 16708 1 1 16 ARG CA C 8.419 17.756 3.520 1.00 . A A . 45 ARG CA 1 1
11 16709 1 1 16 ARG CB C 8.738 19.231 3.252 1.00 . A A . 45 ARG CB 1 1
11 16710 1 1 16 ARG CD C 9.348 19.356 0.826 1.00 . A A . 45 ARG CD 1 1
11 16711 1 1 16 ARG CG C 8.245 19.629 1.846 1.00 . A A . 45 ARG CG 1 1
11 16712 1 1 16 ARG CZ C 8.705 20.838 -0.976 1.00 . A A . 45 ARG CZ 1 1
11 16713 1 1 16 ARG H H 6.711 18.039 4.743 1.00 . A A . 45 ARG H 1 1
11 16714 1 1 16 ARG HA H 8.600 17.188 2.622 1.00 . A A . 45 ARG HA 1 1
11 16715 1 1 16 ARG HB2 H 8.247 19.840 3.996 1.00 . A A . 45 ARG HB2 1 1
11 16716 1 1 16 ARG HB3 H 9.808 19.383 3.316 1.00 . A A . 45 ARG HB3 1 1
11 16717 1 1 16 ARG HD2 H 10.184 20.008 1.030 1.00 . A A . 45 ARG HD2 1 1
11 16718 1 1 16 ARG HD3 H 9.669 18.329 0.913 1.00 . A A . 45 ARG HD3 1 1
11 16719 1 1 16 ARG HE H 8.637 18.842 -1.099 1.00 . A A . 45 ARG HE 1 1
11 16720 1 1 16 ARG HG2 H 7.365 19.051 1.586 1.00 . A A . 45 ARG HG2 1 1
11 16721 1 1 16 ARG HG3 H 7.999 20.677 1.830 1.00 . A A . 45 ARG HG3 1 1
11 16722 1 1 16 ARG HH11 H 9.328 21.705 0.718 1.00 . A A . 45 ARG HH11 1 1
11 16723 1 1 16 ARG HH12 H 8.873 22.788 -0.555 1.00 . A A . 45 ARG HH12 1 1
11 16724 1 1 16 ARG HH21 H 8.041 20.253 -2.770 1.00 . A A . 45 ARG HH21 1 1
11 16725 1 1 16 ARG HH22 H 8.145 21.965 -2.531 1.00 . A A . 45 ARG HH22 1 1
11 16726 1 1 16 ARG N N 7.015 17.633 3.907 1.00 . A A . 45 ARG N 1 1
11 16727 1 1 16 ARG NE N 8.858 19.601 -0.520 1.00 . A A . 45 ARG NE 1 1
11 16728 1 1 16 ARG NH1 N 8.992 21.857 -0.212 1.00 . A A . 45 ARG NH1 1 1
11 16729 1 1 16 ARG NH2 N 8.263 21.035 -2.187 1.00 . A A . 45 ARG NH2 1 1
11 16730 1 1 16 ARG O O 9.327 17.718 5.739 1.00 . A A . 45 ARG O 1 1
11 16731 1 1 17 ALA C C 12.435 16.213 5.053 1.00 . A A . 46 ALA C 1 1
11 16732 1 1 17 ALA CA C 11.044 15.614 5.225 1.00 . A A . 46 ALA CA 1 1
11 16733 1 1 17 ALA CB C 11.113 14.108 5.006 1.00 . A A . 46 ALA CB 1 1
11 16734 1 1 17 ALA H H 10.083 15.859 3.346 1.00 . A A . 46 ALA H 1 1
11 16735 1 1 17 ALA HA H 10.701 15.807 6.232 1.00 . A A . 46 ALA HA 1 1
11 16736 1 1 17 ALA HB1 H 11.496 13.631 5.896 1.00 . A A . 46 ALA HB1 1 1
11 16737 1 1 17 ALA HB2 H 11.770 13.908 4.176 1.00 . A A . 46 ALA HB2 1 1
11 16738 1 1 17 ALA HB3 H 10.126 13.729 4.785 1.00 . A A . 46 ALA HB3 1 1
11 16739 1 1 17 ALA N N 10.117 16.208 4.268 1.00 . A A . 46 ALA N 1 1
11 16740 1 1 17 ALA O O 12.762 16.745 3.993 1.00 . A A . 46 ALA O 1 1
11 16741 1 1 18 HIS C C 15.500 15.935 7.067 1.00 . A A . 47 HIS C 1 1
11 16742 1 1 18 HIS CA C 14.606 16.639 6.057 1.00 . A A . 47 HIS CA 1 1
11 16743 1 1 18 HIS CB C 14.606 18.137 6.340 1.00 . A A . 47 HIS CB 1 1
11 16744 1 1 18 HIS CD2 C 16.395 19.545 5.032 1.00 . A A . 47 HIS CD2 1 1
11 16745 1 1 18 HIS CE1 C 18.124 19.071 6.249 1.00 . A A . 47 HIS CE1 1 1
11 16746 1 1 18 HIS CG C 15.963 18.703 6.024 1.00 . A A . 47 HIS CG 1 1
11 16747 1 1 18 HIS H H 12.924 15.674 6.913 1.00 . A A . 47 HIS H 1 1
11 16748 1 1 18 HIS HA H 15.009 16.476 5.074 1.00 . A A . 47 HIS HA 1 1
11 16749 1 1 18 HIS HB2 H 13.861 18.616 5.722 1.00 . A A . 47 HIS HB2 1 1
11 16750 1 1 18 HIS HB3 H 14.376 18.305 7.381 1.00 . A A . 47 HIS HB3 1 1
11 16751 1 1 18 HIS HD1 H 17.109 17.838 7.581 1.00 . A A . 47 HIS HD1 1 1
11 16752 1 1 18 HIS HD2 H 15.772 19.966 4.258 1.00 . A A . 47 HIS HD2 1 1
11 16753 1 1 18 HIS HE1 H 19.129 19.042 6.642 1.00 . A A . 47 HIS HE1 1 1
11 16754 1 1 18 HIS HE2 H 18.331 20.345 4.618 1.00 . A A . 47 HIS HE2 1 1
11 16755 1 1 18 HIS N N 13.246 16.116 6.101 1.00 . A A . 47 HIS N 1 1
11 16756 1 1 18 HIS ND1 N 17.082 18.413 6.790 1.00 . A A . 47 HIS ND1 1 1
11 16757 1 1 18 HIS NE2 N 17.761 19.776 5.177 1.00 . A A . 47 HIS NE2 1 1
11 16758 1 1 18 HIS O O 15.292 16.049 8.271 1.00 . A A . 47 HIS O 1 1
11 16759 1 1 19 VAL C C 18.723 15.262 7.568 1.00 . A A . 48 VAL C 1 1
11 16760 1 1 19 VAL CA C 17.418 14.486 7.448 1.00 . A A . 48 VAL CA 1 1
11 16761 1 1 19 VAL CB C 17.690 13.077 6.884 1.00 . A A . 48 VAL CB 1 1
11 16762 1 1 19 VAL CG1 C 16.401 12.492 6.308 1.00 . A A . 48 VAL CG1 1 1
11 16763 1 1 19 VAL CG2 C 18.763 13.133 5.785 1.00 . A A . 48 VAL CG2 1 1
11 16764 1 1 19 VAL H H 16.601 15.144 5.600 1.00 . A A . 48 VAL H 1 1
11 16765 1 1 19 VAL HA H 16.986 14.391 8.436 1.00 . A A . 48 VAL HA 1 1
11 16766 1 1 19 VAL HB H 18.025 12.434 7.683 1.00 . A A . 48 VAL HB 1 1
11 16767 1 1 19 VAL HG11 H 15.686 12.361 7.100 1.00 . A A . 48 VAL HG11 1 1
11 16768 1 1 19 VAL HG12 H 16.609 11.532 5.857 1.00 . A A . 48 VAL HG12 1 1
11 16769 1 1 19 VAL HG13 H 15.992 13.155 5.562 1.00 . A A . 48 VAL HG13 1 1
11 16770 1 1 19 VAL HG21 H 19.724 13.367 6.227 1.00 . A A . 48 VAL HG21 1 1
11 16771 1 1 19 VAL HG22 H 18.503 13.896 5.073 1.00 . A A . 48 VAL HG22 1 1
11 16772 1 1 19 VAL HG23 H 18.821 12.177 5.290 1.00 . A A . 48 VAL HG23 1 1
11 16773 1 1 19 VAL N N 16.494 15.206 6.573 1.00 . A A . 48 VAL N 1 1
11 16774 1 1 19 VAL O O 19.216 15.817 6.587 1.00 . A A . 48 VAL O 1 1
11 16775 1 1 20 VAL C C 21.718 15.141 8.573 1.00 . A A . 49 VAL C 1 1
11 16776 1 1 20 VAL CA C 20.532 16.007 8.989 1.00 . A A . 49 VAL CA 1 1
11 16777 1 1 20 VAL CB C 20.655 16.376 10.467 1.00 . A A . 49 VAL CB 1 1
11 16778 1 1 20 VAL CG1 C 21.962 17.136 10.696 1.00 . A A . 49 VAL CG1 1 1
11 16779 1 1 20 VAL CG2 C 19.467 17.256 10.869 1.00 . A A . 49 VAL CG2 1 1
11 16780 1 1 20 VAL H H 18.841 14.841 9.517 1.00 . A A . 49 VAL H 1 1
11 16781 1 1 20 VAL HA H 20.539 16.914 8.403 1.00 . A A . 49 VAL HA 1 1
11 16782 1 1 20 VAL HB H 20.654 15.475 11.062 1.00 . A A . 49 VAL HB 1 1
11 16783 1 1 20 VAL HG11 H 22.046 17.934 9.974 1.00 . A A . 49 VAL HG11 1 1
11 16784 1 1 20 VAL HG12 H 22.797 16.461 10.583 1.00 . A A . 49 VAL HG12 1 1
11 16785 1 1 20 VAL HG13 H 21.966 17.548 11.693 1.00 . A A . 49 VAL HG13 1 1
11 16786 1 1 20 VAL HG21 H 18.590 16.637 11.004 1.00 . A A . 49 VAL HG21 1 1
11 16787 1 1 20 VAL HG22 H 19.278 17.985 10.093 1.00 . A A . 49 VAL HG22 1 1
11 16788 1 1 20 VAL HG23 H 19.694 17.767 11.791 1.00 . A A . 49 VAL HG23 1 1
11 16789 1 1 20 VAL N N 19.280 15.299 8.766 1.00 . A A . 49 VAL N 1 1
11 16790 1 1 20 VAL O O 22.270 14.395 9.377 1.00 . A A . 49 VAL O 1 1
11 16791 1 1 21 ARG C C 24.503 14.778 7.599 1.00 . A A . 50 ARG C 1 1
11 16792 1 1 21 ARG CA C 23.243 14.486 6.796 1.00 . A A . 50 ARG CA 1 1
11 16793 1 1 21 ARG CB C 23.479 14.821 5.324 1.00 . A A . 50 ARG CB 1 1
11 16794 1 1 21 ARG CD C 23.856 16.671 3.689 1.00 . A A . 50 ARG CD 1 1
11 16795 1 1 21 ARG CG C 23.611 16.336 5.161 1.00 . A A . 50 ARG CG 1 1
11 16796 1 1 21 ARG CZ C 23.866 18.669 2.309 1.00 . A A . 50 ARG CZ 1 1
11 16797 1 1 21 ARG H H 21.644 15.872 6.713 1.00 . A A . 50 ARG H 1 1
11 16798 1 1 21 ARG HA H 23.019 13.436 6.878 1.00 . A A . 50 ARG HA 1 1
11 16799 1 1 21 ARG HB2 H 24.387 14.342 4.987 1.00 . A A . 50 ARG HB2 1 1
11 16800 1 1 21 ARG HB3 H 22.646 14.469 4.737 1.00 . A A . 50 ARG HB3 1 1
11 16801 1 1 21 ARG HD2 H 24.771 16.202 3.363 1.00 . A A . 50 ARG HD2 1 1
11 16802 1 1 21 ARG HD3 H 23.033 16.298 3.095 1.00 . A A . 50 ARG HD3 1 1
11 16803 1 1 21 ARG HE H 24.121 18.685 4.294 1.00 . A A . 50 ARG HE 1 1
11 16804 1 1 21 ARG HG2 H 22.701 16.813 5.492 1.00 . A A . 50 ARG HG2 1 1
11 16805 1 1 21 ARG HG3 H 24.442 16.692 5.752 1.00 . A A . 50 ARG HG3 1 1
11 16806 1 1 21 ARG HH11 H 23.583 16.927 1.362 1.00 . A A . 50 ARG HH11 1 1
11 16807 1 1 21 ARG HH12 H 23.583 18.336 0.355 1.00 . A A . 50 ARG HH12 1 1
11 16808 1 1 21 ARG HH21 H 24.123 20.538 2.979 1.00 . A A . 50 ARG HH21 1 1
11 16809 1 1 21 ARG HH22 H 23.889 20.381 1.270 1.00 . A A . 50 ARG HH22 1 1
11 16810 1 1 21 ARG N N 22.114 15.257 7.310 1.00 . A A . 50 ARG N 1 1
11 16811 1 1 21 ARG NE N 23.968 18.114 3.512 1.00 . A A . 50 ARG NE 1 1
11 16812 1 1 21 ARG NH1 N 23.662 17.920 1.260 1.00 . A A . 50 ARG NH1 1 1
11 16813 1 1 21 ARG NH2 N 23.967 19.963 2.176 1.00 . A A . 50 ARG NH2 1 1
11 16814 1 1 21 ARG O O 25.366 13.916 7.754 1.00 . A A . 50 ARG O 1 1
11 16815 1 1 22 THR C C 25.508 16.167 10.385 1.00 . A A . 51 THR C 1 1
11 16816 1 1 22 THR CA C 25.769 16.399 8.899 1.00 . A A . 51 THR CA 1 1
11 16817 1 1 22 THR CB C 26.084 17.879 8.652 1.00 . A A . 51 THR CB 1 1
11 16818 1 1 22 THR CG2 C 27.549 18.160 9.005 1.00 . A A . 51 THR CG2 1 1
11 16819 1 1 22 THR H H 23.885 16.648 7.956 1.00 . A A . 51 THR H 1 1
11 16820 1 1 22 THR HA H 26.622 15.802 8.600 1.00 . A A . 51 THR HA 1 1
11 16821 1 1 22 THR HB H 25.447 18.494 9.264 1.00 . A A . 51 THR HB 1 1
11 16822 1 1 22 THR HG1 H 26.622 17.899 6.785 1.00 . A A . 51 THR HG1 1 1
11 16823 1 1 22 THR HG21 H 27.750 19.215 8.897 1.00 . A A . 51 THR HG21 1 1
11 16824 1 1 22 THR HG22 H 28.189 17.602 8.339 1.00 . A A . 51 THR HG22 1 1
11 16825 1 1 22 THR HG23 H 27.739 17.857 10.023 1.00 . A A . 51 THR HG23 1 1
11 16826 1 1 22 THR N N 24.605 16.001 8.110 1.00 . A A . 51 THR N 1 1
11 16827 1 1 22 THR O O 25.956 16.934 11.233 1.00 . A A . 51 THR O 1 1
11 16828 1 1 22 THR OG1 O 25.857 18.187 7.285 1.00 . A A . 51 THR OG1 1 1
11 16829 1 1 23 GLY C C 23.625 13.528 12.186 1.00 . A A . 52 GLY C 1 1
11 16830 1 1 23 GLY CA C 24.458 14.801 12.080 1.00 . A A . 52 GLY CA 1 1
11 16831 1 1 23 GLY H H 24.429 14.531 9.981 1.00 . A A . 52 GLY H 1 1
11 16832 1 1 23 GLY HA2 H 25.379 14.662 12.628 1.00 . A A . 52 GLY HA2 1 1
11 16833 1 1 23 GLY HA3 H 23.914 15.626 12.506 1.00 . A A . 52 GLY HA3 1 1
11 16834 1 1 23 GLY N N 24.770 15.108 10.694 1.00 . A A . 52 GLY N 1 1
11 16835 1 1 23 GLY O O 23.337 13.054 13.282 1.00 . A A . 52 GLY O 1 1
11 16836 1 1 24 ILE C C 23.137 10.716 10.089 1.00 . A A . 53 ILE C 1 1
11 16837 1 1 24 ILE CA C 22.459 11.747 10.988 1.00 . A A . 53 ILE CA 1 1
11 16838 1 1 24 ILE CB C 21.039 12.058 10.460 1.00 . A A . 53 ILE CB 1 1
11 16839 1 1 24 ILE CD1 C 18.691 11.150 10.397 1.00 . A A . 53 ILE CD1 1 1
11 16840 1 1 24 ILE CG1 C 20.011 11.154 11.167 1.00 . A A . 53 ILE CG1 1 1
11 16841 1 1 24 ILE CG2 C 20.965 11.828 8.933 1.00 . A A . 53 ILE CG2 1 1
11 16842 1 1 24 ILE H H 23.511 13.400 10.203 1.00 . A A . 53 ILE H 1 1
11 16843 1 1 24 ILE HA H 22.394 11.338 11.978 1.00 . A A . 53 ILE HA 1 1
11 16844 1 1 24 ILE HB H 20.803 13.096 10.670 1.00 . A A . 53 ILE HB 1 1
11 16845 1 1 24 ILE HD11 H 18.783 10.501 9.537 1.00 . A A . 53 ILE HD11 1 1
11 16846 1 1 24 ILE HD12 H 18.464 12.154 10.068 1.00 . A A . 53 ILE HD12 1 1
11 16847 1 1 24 ILE HD13 H 17.902 10.791 11.039 1.00 . A A . 53 ILE HD13 1 1
11 16848 1 1 24 ILE HG12 H 20.395 10.151 11.220 1.00 . A A . 53 ILE HG12 1 1
11 16849 1 1 24 ILE HG13 H 19.830 11.525 12.167 1.00 . A A . 53 ILE HG13 1 1
11 16850 1 1 24 ILE HG21 H 21.852 12.214 8.464 1.00 . A A . 53 ILE HG21 1 1
11 16851 1 1 24 ILE HG22 H 20.101 12.330 8.538 1.00 . A A . 53 ILE HG22 1 1
11 16852 1 1 24 ILE HG23 H 20.888 10.764 8.732 1.00 . A A . 53 ILE HG23 1 1
11 16853 1 1 24 ILE N N 23.247 12.976 11.034 1.00 . A A . 53 ILE N 1 1
11 16854 1 1 24 ILE O O 22.641 9.612 9.920 1.00 . A A . 53 ILE O 1 1
11 16855 1 1 25 GLY C C 25.626 9.054 9.382 1.00 . A A . 54 GLY C 1 1
11 16856 1 1 25 GLY CA C 24.967 10.189 8.608 1.00 . A A . 54 GLY CA 1 1
11 16857 1 1 25 GLY H H 24.599 11.990 9.664 1.00 . A A . 54 GLY H 1 1
11 16858 1 1 25 GLY HA2 H 24.265 9.772 7.899 1.00 . A A . 54 GLY HA2 1 1
11 16859 1 1 25 GLY HA3 H 25.727 10.739 8.077 1.00 . A A . 54 GLY HA3 1 1
11 16860 1 1 25 GLY N N 24.255 11.091 9.504 1.00 . A A . 54 GLY N 1 1
11 16861 1 1 25 GLY O O 26.729 8.622 9.051 1.00 . A A . 54 GLY O 1 1
11 16862 1 1 26 ARG C C 25.674 6.244 10.389 1.00 . A A . 55 ARG C 1 1
11 16863 1 1 26 ARG CA C 25.464 7.496 11.236 1.00 . A A . 55 ARG CA 1 1
11 16864 1 1 26 ARG CB C 24.487 7.189 12.390 1.00 . A A . 55 ARG CB 1 1
11 16865 1 1 26 ARG CD C 22.069 6.951 12.948 1.00 . A A . 55 ARG CD 1 1
11 16866 1 1 26 ARG CG C 23.065 7.586 11.979 1.00 . A A . 55 ARG CG 1 1
11 16867 1 1 26 ARG CZ C 21.856 6.647 15.343 1.00 . A A . 55 ARG CZ 1 1
11 16868 1 1 26 ARG H H 24.066 8.966 10.625 1.00 . A A . 55 ARG H 1 1
11 16869 1 1 26 ARG HA H 26.415 7.803 11.647 1.00 . A A . 55 ARG HA 1 1
11 16870 1 1 26 ARG HB2 H 24.514 6.134 12.634 1.00 . A A . 55 ARG HB2 1 1
11 16871 1 1 26 ARG HB3 H 24.769 7.762 13.263 1.00 . A A . 55 ARG HB3 1 1
11 16872 1 1 26 ARG HD2 H 21.082 7.337 12.745 1.00 . A A . 55 ARG HD2 1 1
11 16873 1 1 26 ARG HD3 H 22.070 5.880 12.815 1.00 . A A . 55 ARG HD3 1 1
11 16874 1 1 26 ARG HE H 23.101 7.966 14.495 1.00 . A A . 55 ARG HE 1 1
11 16875 1 1 26 ARG HG2 H 22.969 8.661 12.018 1.00 . A A . 55 ARG HG2 1 1
11 16876 1 1 26 ARG HG3 H 22.865 7.239 10.969 1.00 . A A . 55 ARG HG3 1 1
11 16877 1 1 26 ARG HH11 H 20.702 5.491 14.184 1.00 . A A . 55 ARG HH11 1 1
11 16878 1 1 26 ARG HH12 H 20.531 5.250 15.890 1.00 . A A . 55 ARG HH12 1 1
11 16879 1 1 26 ARG HH21 H 22.882 7.654 16.735 1.00 . A A . 55 ARG HH21 1 1
11 16880 1 1 26 ARG HH22 H 21.766 6.475 17.334 1.00 . A A . 55 ARG HH22 1 1
11 16881 1 1 26 ARG N N 24.940 8.580 10.413 1.00 . A A . 55 ARG N 1 1
11 16882 1 1 26 ARG NE N 22.428 7.275 14.321 1.00 . A A . 55 ARG NE 1 1
11 16883 1 1 26 ARG NH1 N 20.960 5.724 15.122 1.00 . A A . 55 ARG NH1 1 1
11 16884 1 1 26 ARG NH2 N 22.194 6.949 16.566 1.00 . A A . 55 ARG NH2 1 1
11 16885 1 1 26 ARG O O 26.636 5.504 10.586 1.00 . A A . 55 ARG O 1 1
11 16886 1 1 27 ALA C C 23.793 4.895 7.501 1.00 . A A . 56 ALA C 1 1
11 16887 1 1 27 ALA CA C 24.855 4.838 8.592 1.00 . A A . 56 ALA CA 1 1
11 16888 1 1 27 ALA CB C 24.683 3.562 9.422 1.00 . A A . 56 ALA CB 1 1
11 16889 1 1 27 ALA H H 24.010 6.630 9.346 1.00 . A A . 56 ALA H 1 1
11 16890 1 1 27 ALA HA H 25.828 4.821 8.128 1.00 . A A . 56 ALA HA 1 1
11 16891 1 1 27 ALA HB1 H 24.629 2.708 8.764 1.00 . A A . 56 ALA HB1 1 1
11 16892 1 1 27 ALA HB2 H 23.774 3.628 10.004 1.00 . A A . 56 ALA HB2 1 1
11 16893 1 1 27 ALA HB3 H 25.527 3.451 10.088 1.00 . A A . 56 ALA HB3 1 1
11 16894 1 1 27 ALA N N 24.761 6.009 9.454 1.00 . A A . 56 ALA N 1 1
11 16895 1 1 27 ALA O O 23.928 5.633 6.533 1.00 . A A . 56 ALA O 1 1
11 16896 1 1 28 ARG C C 20.626 5.167 7.015 1.00 . A A . 57 ARG C 1 1
11 16897 1 1 28 ARG CA C 21.643 4.070 6.711 1.00 . A A . 57 ARG CA 1 1
11 16898 1 1 28 ARG CB C 20.953 2.696 6.746 1.00 . A A . 57 ARG CB 1 1
11 16899 1 1 28 ARG CD C 20.983 2.637 9.248 1.00 . A A . 57 ARG CD 1 1
11 16900 1 1 28 ARG CG C 20.091 2.545 8.012 1.00 . A A . 57 ARG CG 1 1
11 16901 1 1 28 ARG CZ C 20.555 2.541 11.633 1.00 . A A . 57 ARG CZ 1 1
11 16902 1 1 28 ARG H H 22.698 3.545 8.466 1.00 . A A . 57 ARG H 1 1
11 16903 1 1 28 ARG HA H 22.042 4.229 5.716 1.00 . A A . 57 ARG HA 1 1
11 16904 1 1 28 ARG HB2 H 20.330 2.589 5.870 1.00 . A A . 57 ARG HB2 1 1
11 16905 1 1 28 ARG HB3 H 21.708 1.926 6.742 1.00 . A A . 57 ARG HB3 1 1
11 16906 1 1 28 ARG HD2 H 21.890 2.076 9.087 1.00 . A A . 57 ARG HD2 1 1
11 16907 1 1 28 ARG HD3 H 21.225 3.671 9.426 1.00 . A A . 57 ARG HD3 1 1
11 16908 1 1 28 ARG HE H 19.613 1.405 10.281 1.00 . A A . 57 ARG HE 1 1
11 16909 1 1 28 ARG HG2 H 19.342 3.322 8.048 1.00 . A A . 57 ARG HG2 1 1
11 16910 1 1 28 ARG HG3 H 19.599 1.584 7.997 1.00 . A A . 57 ARG HG3 1 1
11 16911 1 1 28 ARG HH11 H 21.944 3.858 11.035 1.00 . A A . 57 ARG HH11 1 1
11 16912 1 1 28 ARG HH12 H 21.652 3.801 12.741 1.00 . A A . 57 ARG HH12 1 1
11 16913 1 1 28 ARG HH21 H 19.235 1.325 12.511 1.00 . A A . 57 ARG HH21 1 1
11 16914 1 1 28 ARG HH22 H 20.120 2.366 13.575 1.00 . A A . 57 ARG HH22 1 1
11 16915 1 1 28 ARG N N 22.741 4.110 7.673 1.00 . A A . 57 ARG N 1 1
11 16916 1 1 28 ARG NE N 20.288 2.102 10.408 1.00 . A A . 57 ARG NE 1 1
11 16917 1 1 28 ARG NH1 N 21.453 3.473 11.817 1.00 . A A . 57 ARG NH1 1 1
11 16918 1 1 28 ARG NH2 N 19.921 2.039 12.653 1.00 . A A . 57 ARG NH2 1 1
11 16919 1 1 28 ARG O O 19.800 5.514 6.171 1.00 . A A . 57 ARG O 1 1
11 16920 1 1 29 ALA C C 19.548 7.754 7.570 1.00 . A A . 58 ALA C 1 1
11 16921 1 1 29 ALA CA C 19.721 6.707 8.663 1.00 . A A . 58 ALA CA 1 1
11 16922 1 1 29 ALA CB C 20.210 7.374 9.943 1.00 . A A . 58 ALA CB 1 1
11 16923 1 1 29 ALA H H 21.322 5.347 8.883 1.00 . A A . 58 ALA H 1 1
11 16924 1 1 29 ALA HA H 18.770 6.243 8.856 1.00 . A A . 58 ALA HA 1 1
11 16925 1 1 29 ALA HB1 H 19.384 7.868 10.435 1.00 . A A . 58 ALA HB1 1 1
11 16926 1 1 29 ALA HB2 H 20.968 8.097 9.702 1.00 . A A . 58 ALA HB2 1 1
11 16927 1 1 29 ALA HB3 H 20.622 6.624 10.596 1.00 . A A . 58 ALA HB3 1 1
11 16928 1 1 29 ALA N N 20.663 5.680 8.243 1.00 . A A . 58 ALA N 1 1
11 16929 1 1 29 ALA O O 18.456 8.274 7.369 1.00 . A A . 58 ALA O 1 1
11 16930 1 1 30 GLU C C 19.732 8.539 4.651 1.00 . A A . 59 GLU C 1 1
11 16931 1 1 30 GLU CA C 20.592 9.044 5.798 1.00 . A A . 59 GLU CA 1 1
11 16932 1 1 30 GLU CB C 22.008 9.327 5.296 1.00 . A A . 59 GLU CB 1 1
11 16933 1 1 30 GLU CD C 24.182 8.253 4.682 1.00 . A A . 59 GLU CD 1 1
11 16934 1 1 30 GLU CG C 22.701 8.011 4.933 1.00 . A A . 59 GLU CG 1 1
11 16935 1 1 30 GLU H H 21.481 7.622 7.089 1.00 . A A . 59 GLU H 1 1
11 16936 1 1 30 GLU HA H 20.165 9.958 6.174 1.00 . A A . 59 GLU HA 1 1
11 16937 1 1 30 GLU HB2 H 21.957 9.959 4.422 1.00 . A A . 59 GLU HB2 1 1
11 16938 1 1 30 GLU HB3 H 22.569 9.826 6.071 1.00 . A A . 59 GLU HB3 1 1
11 16939 1 1 30 GLU HG2 H 22.587 7.312 5.745 1.00 . A A . 59 GLU HG2 1 1
11 16940 1 1 30 GLU HG3 H 22.253 7.603 4.037 1.00 . A A . 59 GLU HG3 1 1
11 16941 1 1 30 GLU N N 20.632 8.058 6.875 1.00 . A A . 59 GLU N 1 1
11 16942 1 1 30 GLU O O 18.911 9.273 4.110 1.00 . A A . 59 GLU O 1 1
11 16943 1 1 30 GLU OE1 O 24.769 9.024 5.423 1.00 . A A . 59 GLU OE1 1 1
11 16944 1 1 30 GLU OE2 O 24.709 7.662 3.754 1.00 . A A . 59 GLU OE2 1 1
11 16945 1 1 31 LEU C C 17.679 7.068 3.306 1.00 . A A . 60 LEU C 1 1
11 16946 1 1 31 LEU CA C 19.154 6.677 3.213 1.00 . A A . 60 LEU CA 1 1
11 16947 1 1 31 LEU CB C 19.273 5.148 3.263 1.00 . A A . 60 LEU CB 1 1
11 16948 1 1 31 LEU CD1 C 19.821 4.495 0.881 1.00 . A A . 60 LEU CD1 1 1
11 16949 1 1 31 LEU CD2 C 18.237 3.100 2.227 1.00 . A A . 60 LEU CD2 1 1
11 16950 1 1 31 LEU CG C 18.720 4.526 1.955 1.00 . A A . 60 LEU CG 1 1
11 16951 1 1 31 LEU H H 20.576 6.751 4.756 1.00 . A A . 60 LEU H 1 1
11 16952 1 1 31 LEU HA H 19.559 7.018 2.294 1.00 . A A . 60 LEU HA 1 1
11 16953 1 1 31 LEU HB2 H 20.316 4.877 3.383 1.00 . A A . 60 LEU HB2 1 1
11 16954 1 1 31 LEU HB3 H 18.712 4.778 4.109 1.00 . A A . 60 LEU HB3 1 1
11 16955 1 1 31 LEU HD11 H 19.374 4.352 -0.091 1.00 . A A . 60 LEU HD11 1 1
11 16956 1 1 31 LEU HD12 H 20.499 3.680 1.085 1.00 . A A . 60 LEU HD12 1 1
11 16957 1 1 31 LEU HD13 H 20.369 5.425 0.892 1.00 . A A . 60 LEU HD13 1 1
11 16958 1 1 31 LEU HD21 H 18.065 2.593 1.289 1.00 . A A . 60 LEU HD21 1 1
11 16959 1 1 31 LEU HD22 H 17.317 3.138 2.791 1.00 . A A . 60 LEU HD22 1 1
11 16960 1 1 31 LEU HD23 H 18.986 2.569 2.793 1.00 . A A . 60 LEU HD23 1 1
11 16961 1 1 31 LEU HG H 17.882 5.114 1.587 1.00 . A A . 60 LEU HG 1 1
11 16962 1 1 31 LEU N N 19.916 7.279 4.291 1.00 . A A . 60 LEU N 1 1
11 16963 1 1 31 LEU O O 16.915 6.944 2.351 1.00 . A A . 60 LEU O 1 1
11 16964 1 1 32 PHE C C 15.448 8.993 3.725 1.00 . A A . 61 PHE C 1 1
11 16965 1 1 32 PHE CA C 15.897 7.911 4.700 1.00 . A A . 61 PHE CA 1 1
11 16966 1 1 32 PHE CB C 15.731 8.428 6.132 1.00 . A A . 61 PHE CB 1 1
11 16967 1 1 32 PHE CD1 C 16.647 6.298 7.130 1.00 . A A . 61 PHE CD1 1 1
11 16968 1 1 32 PHE CD2 C 14.543 7.152 7.960 1.00 . A A . 61 PHE CD2 1 1
11 16969 1 1 32 PHE CE1 C 16.555 5.227 8.018 1.00 . A A . 61 PHE CE1 1 1
11 16970 1 1 32 PHE CE2 C 14.454 6.081 8.848 1.00 . A A . 61 PHE CE2 1 1
11 16971 1 1 32 PHE CG C 15.639 7.264 7.098 1.00 . A A . 61 PHE CG 1 1
11 16972 1 1 32 PHE CZ C 15.460 5.116 8.877 1.00 . A A . 61 PHE CZ 1 1
11 16973 1 1 32 PHE H H 17.936 7.596 5.195 1.00 . A A . 61 PHE H 1 1
11 16974 1 1 32 PHE HA H 15.274 7.046 4.563 1.00 . A A . 61 PHE HA 1 1
11 16975 1 1 32 PHE HB2 H 16.575 9.049 6.380 1.00 . A A . 61 PHE HB2 1 1
11 16976 1 1 32 PHE HB3 H 14.837 9.015 6.195 1.00 . A A . 61 PHE HB3 1 1
11 16977 1 1 32 PHE HD1 H 17.496 6.375 6.477 1.00 . A A . 61 PHE HD1 1 1
11 16978 1 1 32 PHE HD2 H 13.765 7.892 7.940 1.00 . A A . 61 PHE HD2 1 1
11 16979 1 1 32 PHE HE1 H 17.331 4.484 8.038 1.00 . A A . 61 PHE HE1 1 1
11 16980 1 1 32 PHE HE2 H 13.608 6.001 9.513 1.00 . A A . 61 PHE HE2 1 1
11 16981 1 1 32 PHE HZ H 15.392 4.285 9.561 1.00 . A A . 61 PHE HZ 1 1
11 16982 1 1 32 PHE N N 17.283 7.528 4.473 1.00 . A A . 61 PHE N 1 1
11 16983 1 1 32 PHE O O 14.402 8.871 3.101 1.00 . A A . 61 PHE O 1 1
11 16984 1 1 33 GLU C C 15.777 10.620 1.236 1.00 . A A . 62 GLU C 1 1
11 16985 1 1 33 GLU CA C 15.904 11.115 2.670 1.00 . A A . 62 GLU CA 1 1
11 16986 1 1 33 GLU CB C 16.983 12.197 2.741 1.00 . A A . 62 GLU CB 1 1
11 16987 1 1 33 GLU CD C 19.435 12.621 2.415 1.00 . A A . 62 GLU CD 1 1
11 16988 1 1 33 GLU CG C 18.264 11.714 2.052 1.00 . A A . 62 GLU CG 1 1
11 16989 1 1 33 GLU H H 17.077 10.068 4.084 1.00 . A A . 62 GLU H 1 1
11 16990 1 1 33 GLU HA H 14.966 11.542 2.974 1.00 . A A . 62 GLU HA 1 1
11 16991 1 1 33 GLU HB2 H 16.627 13.087 2.249 1.00 . A A . 62 GLU HB2 1 1
11 16992 1 1 33 GLU HB3 H 17.196 12.416 3.767 1.00 . A A . 62 GLU HB3 1 1
11 16993 1 1 33 GLU HG2 H 18.483 10.707 2.367 1.00 . A A . 62 GLU HG2 1 1
11 16994 1 1 33 GLU HG3 H 18.122 11.730 0.984 1.00 . A A . 62 GLU HG3 1 1
11 16995 1 1 33 GLU N N 16.244 10.031 3.582 1.00 . A A . 62 GLU N 1 1
11 16996 1 1 33 GLU O O 15.024 11.172 0.441 1.00 . A A . 62 GLU O 1 1
11 16997 1 1 33 GLU OE1 O 19.206 13.802 2.615 1.00 . A A . 62 GLU OE1 1 1
11 16998 1 1 33 GLU OE2 O 20.546 12.119 2.486 1.00 . A A . 62 GLU OE2 1 1
11 16999 1 1 34 LYS C C 15.212 8.423 -0.794 1.00 . A A . 63 LYS C 1 1
11 17000 1 1 34 LYS CA C 16.546 9.055 -0.448 1.00 . A A . 63 LYS CA 1 1
11 17001 1 1 34 LYS CB C 17.662 8.006 -0.592 1.00 . A A . 63 LYS CB 1 1
11 17002 1 1 34 LYS CD C 19.576 9.661 -0.474 1.00 . A A . 63 LYS CD 1 1
11 17003 1 1 34 LYS CE C 20.563 9.195 -1.536 1.00 . A A . 63 LYS CE 1 1
11 17004 1 1 34 LYS CG C 18.918 8.442 0.179 1.00 . A A . 63 LYS CG 1 1
11 17005 1 1 34 LYS H H 17.134 9.225 1.581 1.00 . A A . 63 LYS H 1 1
11 17006 1 1 34 LYS HA H 16.715 9.850 -1.148 1.00 . A A . 63 LYS HA 1 1
11 17007 1 1 34 LYS HB2 H 17.318 7.054 -0.199 1.00 . A A . 63 LYS HB2 1 1
11 17008 1 1 34 LYS HB3 H 17.907 7.889 -1.634 1.00 . A A . 63 LYS HB3 1 1
11 17009 1 1 34 LYS HD2 H 18.829 10.291 -0.930 1.00 . A A . 63 LYS HD2 1 1
11 17010 1 1 34 LYS HD3 H 20.110 10.220 0.284 1.00 . A A . 63 LYS HD3 1 1
11 17011 1 1 34 LYS HE2 H 21.335 8.604 -1.066 1.00 . A A . 63 LYS HE2 1 1
11 17012 1 1 34 LYS HE3 H 20.045 8.596 -2.270 1.00 . A A . 63 LYS HE3 1 1
11 17013 1 1 34 LYS HG2 H 18.656 8.684 1.195 1.00 . A A . 63 LYS HG2 1 1
11 17014 1 1 34 LYS HG3 H 19.615 7.621 0.179 1.00 . A A . 63 LYS HG3 1 1
11 17015 1 1 34 LYS HZ1 H 20.497 10.770 -2.884 1.00 . A A . 63 LYS HZ1 1 1
11 17016 1 1 34 LYS HZ2 H 22.040 10.089 -2.679 1.00 . A A . 63 LYS HZ2 1 1
11 17017 1 1 34 LYS HZ3 H 21.388 11.096 -1.478 1.00 . A A . 63 LYS HZ3 1 1
11 17018 1 1 34 LYS N N 16.543 9.602 0.909 1.00 . A A . 63 LYS N 1 1
11 17019 1 1 34 LYS NZ N 21.169 10.377 -2.193 1.00 . A A . 63 LYS NZ 1 1
11 17020 1 1 34 LYS O O 14.577 8.800 -1.778 1.00 . A A . 63 LYS O 1 1
11 17021 1 1 35 GLN C C 12.382 7.797 -0.242 1.00 . A A . 64 GLN C 1 1
11 17022 1 1 35 GLN CA C 13.527 6.791 -0.217 1.00 . A A . 64 GLN CA 1 1
11 17023 1 1 35 GLN CB C 13.290 5.741 0.869 1.00 . A A . 64 GLN CB 1 1
11 17024 1 1 35 GLN CD C 13.294 5.334 3.336 1.00 . A A . 64 GLN CD 1 1
11 17025 1 1 35 GLN CG C 13.592 6.343 2.238 1.00 . A A . 64 GLN CG 1 1
11 17026 1 1 35 GLN H H 15.343 7.212 0.781 1.00 . A A . 64 GLN H 1 1
11 17027 1 1 35 GLN HA H 13.571 6.296 -1.175 1.00 . A A . 64 GLN HA 1 1
11 17028 1 1 35 GLN HB2 H 12.259 5.420 0.839 1.00 . A A . 64 GLN HB2 1 1
11 17029 1 1 35 GLN HB3 H 13.937 4.896 0.701 1.00 . A A . 64 GLN HB3 1 1
11 17030 1 1 35 GLN HE21 H 12.795 3.896 2.071 1.00 . A A . 64 GLN HE21 1 1
11 17031 1 1 35 GLN HE22 H 12.706 3.483 3.714 1.00 . A A . 64 GLN HE22 1 1
11 17032 1 1 35 GLN HG2 H 14.627 6.626 2.290 1.00 . A A . 64 GLN HG2 1 1
11 17033 1 1 35 GLN HG3 H 12.982 7.208 2.380 1.00 . A A . 64 GLN HG3 1 1
11 17034 1 1 35 GLN N N 14.792 7.468 0.017 1.00 . A A . 64 GLN N 1 1
11 17035 1 1 35 GLN NE2 N 12.899 4.139 3.015 1.00 . A A . 64 GLN NE2 1 1
11 17036 1 1 35 GLN O O 11.384 7.604 -0.932 1.00 . A A . 64 GLN O 1 1
11 17037 1 1 35 GLN OE1 O 13.429 5.644 4.520 1.00 . A A . 64 GLN OE1 1 1
11 17038 1 1 36 ILE C C 11.414 10.630 -0.791 1.00 . A A . 65 ILE C 1 1
11 17039 1 1 36 ILE CA C 11.525 9.924 0.561 1.00 . A A . 65 ILE CA 1 1
11 17040 1 1 36 ILE CB C 11.867 10.939 1.645 1.00 . A A . 65 ILE CB 1 1
11 17041 1 1 36 ILE CD1 C 12.524 11.090 4.076 1.00 . A A . 65 ILE CD1 1 1
11 17042 1 1 36 ILE CG1 C 11.752 10.273 3.028 1.00 . A A . 65 ILE CG1 1 1
11 17043 1 1 36 ILE CG2 C 10.890 12.133 1.574 1.00 . A A . 65 ILE CG2 1 1
11 17044 1 1 36 ILE H H 13.364 8.984 1.026 1.00 . A A . 65 ILE H 1 1
11 17045 1 1 36 ILE HA H 10.573 9.470 0.796 1.00 . A A . 65 ILE HA 1 1
11 17046 1 1 36 ILE HB H 12.879 11.283 1.491 1.00 . A A . 65 ILE HB 1 1
11 17047 1 1 36 ILE HD11 H 11.893 11.264 4.924 1.00 . A A . 65 ILE HD11 1 1
11 17048 1 1 36 ILE HD12 H 12.836 12.037 3.661 1.00 . A A . 65 ILE HD12 1 1
11 17049 1 1 36 ILE HD13 H 13.393 10.538 4.384 1.00 . A A . 65 ILE HD13 1 1
11 17050 1 1 36 ILE HG12 H 10.714 10.224 3.312 1.00 . A A . 65 ILE HG12 1 1
11 17051 1 1 36 ILE HG13 H 12.153 9.274 2.988 1.00 . A A . 65 ILE HG13 1 1
11 17052 1 1 36 ILE HG21 H 9.904 11.784 1.292 1.00 . A A . 65 ILE HG21 1 1
11 17053 1 1 36 ILE HG22 H 11.240 12.838 0.845 1.00 . A A . 65 ILE HG22 1 1
11 17054 1 1 36 ILE HG23 H 10.831 12.617 2.540 1.00 . A A . 65 ILE HG23 1 1
11 17055 1 1 36 ILE N N 12.541 8.878 0.507 1.00 . A A . 65 ILE N 1 1
11 17056 1 1 36 ILE O O 10.323 10.973 -1.238 1.00 . A A . 65 ILE O 1 1
11 17057 1 1 37 VAL C C 11.778 10.752 -3.737 1.00 . A A . 66 VAL C 1 1
11 17058 1 1 37 VAL CA C 12.585 11.537 -2.710 1.00 . A A . 66 VAL CA 1 1
11 17059 1 1 37 VAL CB C 14.034 11.696 -3.186 1.00 . A A . 66 VAL CB 1 1
11 17060 1 1 37 VAL CG1 C 14.046 12.158 -4.643 1.00 . A A . 66 VAL CG1 1 1
11 17061 1 1 37 VAL CG2 C 14.747 12.738 -2.314 1.00 . A A . 66 VAL CG2 1 1
11 17062 1 1 37 VAL H H 13.396 10.570 -1.020 1.00 . A A . 66 VAL H 1 1
11 17063 1 1 37 VAL HA H 12.148 12.514 -2.598 1.00 . A A . 66 VAL HA 1 1
11 17064 1 1 37 VAL HB H 14.546 10.747 -3.109 1.00 . A A . 66 VAL HB 1 1
11 17065 1 1 37 VAL HG11 H 13.304 12.930 -4.777 1.00 . A A . 66 VAL HG11 1 1
11 17066 1 1 37 VAL HG12 H 13.814 11.321 -5.281 1.00 . A A . 66 VAL HG12 1 1
11 17067 1 1 37 VAL HG13 H 15.020 12.545 -4.893 1.00 . A A . 66 VAL HG13 1 1
11 17068 1 1 37 VAL HG21 H 14.446 12.620 -1.285 1.00 . A A . 66 VAL HG21 1 1
11 17069 1 1 37 VAL HG22 H 14.485 13.729 -2.654 1.00 . A A . 66 VAL HG22 1 1
11 17070 1 1 37 VAL HG23 H 15.815 12.603 -2.394 1.00 . A A . 66 VAL HG23 1 1
11 17071 1 1 37 VAL N N 12.557 10.861 -1.427 1.00 . A A . 66 VAL N 1 1
11 17072 1 1 37 VAL O O 11.047 11.333 -4.540 1.00 . A A . 66 VAL O 1 1
11 17073 1 1 38 GLN C C 9.710 8.604 -4.365 1.00 . A A . 67 GLN C 1 1
11 17074 1 1 38 GLN CA C 11.208 8.585 -4.657 1.00 . A A . 67 GLN CA 1 1
11 17075 1 1 38 GLN CB C 11.727 7.150 -4.562 1.00 . A A . 67 GLN CB 1 1
11 17076 1 1 38 GLN CD C 13.836 7.935 -5.660 1.00 . A A . 67 GLN CD 1 1
11 17077 1 1 38 GLN CG C 13.255 7.166 -4.479 1.00 . A A . 67 GLN CG 1 1
11 17078 1 1 38 GLN H H 12.522 9.028 -3.057 1.00 . A A . 67 GLN H 1 1
11 17079 1 1 38 GLN HA H 11.376 8.953 -5.657 1.00 . A A . 67 GLN HA 1 1
11 17080 1 1 38 GLN HB2 H 11.322 6.675 -3.681 1.00 . A A . 67 GLN HB2 1 1
11 17081 1 1 38 GLN HB3 H 11.425 6.600 -5.441 1.00 . A A . 67 GLN HB3 1 1
11 17082 1 1 38 GLN HE21 H 15.199 8.876 -4.564 1.00 . A A . 67 GLN HE21 1 1
11 17083 1 1 38 GLN HE22 H 15.211 9.254 -6.218 1.00 . A A . 67 GLN HE22 1 1
11 17084 1 1 38 GLN HG2 H 13.557 7.643 -3.558 1.00 . A A . 67 GLN HG2 1 1
11 17085 1 1 38 GLN HG3 H 13.626 6.153 -4.496 1.00 . A A . 67 GLN HG3 1 1
11 17086 1 1 38 GLN N N 11.922 9.435 -3.716 1.00 . A A . 67 GLN N 1 1
11 17087 1 1 38 GLN NE2 N 14.831 8.757 -5.464 1.00 . A A . 67 GLN NE2 1 1
11 17088 1 1 38 GLN O O 8.902 8.205 -5.202 1.00 . A A . 67 GLN O 1 1
11 17089 1 1 38 GLN OE1 O 13.373 7.781 -6.790 1.00 . A A . 67 GLN OE1 1 1
11 17090 1 1 39 HIS C C 7.328 10.462 -3.194 1.00 . A A . 68 HIS C 1 1
11 17091 1 1 39 HIS CA C 7.944 9.132 -2.775 1.00 . A A . 68 HIS CA 1 1
11 17092 1 1 39 HIS CB C 7.818 8.963 -1.259 1.00 . A A . 68 HIS CB 1 1
11 17093 1 1 39 HIS CD2 C 8.766 6.536 -1.599 1.00 . A A . 68 HIS CD2 1 1
11 17094 1 1 39 HIS CE1 C 8.454 5.794 0.412 1.00 . A A . 68 HIS CE1 1 1
11 17095 1 1 39 HIS CG C 8.201 7.560 -0.880 1.00 . A A . 68 HIS CG 1 1
11 17096 1 1 39 HIS H H 10.042 9.371 -2.545 1.00 . A A . 68 HIS H 1 1
11 17097 1 1 39 HIS HA H 7.404 8.332 -3.256 1.00 . A A . 68 HIS HA 1 1
11 17098 1 1 39 HIS HB2 H 8.473 9.662 -0.761 1.00 . A A . 68 HIS HB2 1 1
11 17099 1 1 39 HIS HB3 H 6.798 9.151 -0.961 1.00 . A A . 68 HIS HB3 1 1
11 17100 1 1 39 HIS HD1 H 7.625 7.551 1.159 1.00 . A A . 68 HIS HD1 1 1
11 17101 1 1 39 HIS HD2 H 9.047 6.589 -2.640 1.00 . A A . 68 HIS HD2 1 1
11 17102 1 1 39 HIS HE1 H 8.428 5.152 1.276 1.00 . A A . 68 HIS HE1 1 1
11 17103 1 1 39 HIS HE2 H 9.300 4.551 -1.027 1.00 . A A . 68 HIS HE2 1 1
11 17104 1 1 39 HIS N N 9.350 9.067 -3.172 1.00 . A A . 68 HIS N 1 1
11 17105 1 1 39 HIS ND1 N 8.012 7.065 0.400 1.00 . A A . 68 HIS ND1 1 1
11 17106 1 1 39 HIS NE2 N 8.924 5.422 -0.781 1.00 . A A . 68 HIS NE2 1 1
11 17107 1 1 39 HIS O O 6.192 10.767 -2.837 1.00 . A A . 68 HIS O 1 1
11 17108 1 1 40 GLY C C 7.959 13.648 -3.429 1.00 . A A . 69 GLY C 1 1
11 17109 1 1 40 GLY CA C 7.608 12.546 -4.422 1.00 . A A . 69 GLY CA 1 1
11 17110 1 1 40 GLY H H 8.979 10.946 -4.209 1.00 . A A . 69 GLY H 1 1
11 17111 1 1 40 GLY HA2 H 8.066 12.766 -5.376 1.00 . A A . 69 GLY HA2 1 1
11 17112 1 1 40 GLY HA3 H 6.535 12.512 -4.546 1.00 . A A . 69 GLY HA3 1 1
11 17113 1 1 40 GLY N N 8.084 11.247 -3.954 1.00 . A A . 69 GLY N 1 1
11 17114 1 1 40 GLY O O 7.765 14.830 -3.709 1.00 . A A . 69 GLY O 1 1
11 17115 1 1 41 GLY C C 10.280 14.728 -1.476 1.00 . A A . 70 GLY C 1 1
11 17116 1 1 41 GLY CA C 8.862 14.224 -1.241 1.00 . A A . 70 GLY CA 1 1
11 17117 1 1 41 GLY H H 8.622 12.300 -2.105 1.00 . A A . 70 GLY H 1 1
11 17118 1 1 41 GLY HA2 H 8.180 15.063 -1.270 1.00 . A A . 70 GLY HA2 1 1
11 17119 1 1 41 GLY HA3 H 8.808 13.752 -0.268 1.00 . A A . 70 GLY HA3 1 1
11 17120 1 1 41 GLY N N 8.483 13.256 -2.270 1.00 . A A . 70 GLY N 1 1
11 17121 1 1 41 GLY O O 11.251 14.071 -1.112 1.00 . A A . 70 GLY O 1 1
11 17122 1 1 42 GLN C C 12.280 17.141 -1.143 1.00 . A A . 71 GLN C 1 1
11 17123 1 1 42 GLN CA C 11.702 16.470 -2.385 1.00 . A A . 71 GLN CA 1 1
11 17124 1 1 42 GLN CB C 11.582 17.505 -3.506 1.00 . A A . 71 GLN CB 1 1
11 17125 1 1 42 GLN CD C 11.032 17.833 -5.925 1.00 . A A . 71 GLN CD 1 1
11 17126 1 1 42 GLN CG C 11.205 16.805 -4.812 1.00 . A A . 71 GLN CG 1 1
11 17127 1 1 42 GLN H H 9.582 16.373 -2.378 1.00 . A A . 71 GLN H 1 1
11 17128 1 1 42 GLN HA H 12.368 15.682 -2.703 1.00 . A A . 71 GLN HA 1 1
11 17129 1 1 42 GLN HB2 H 10.816 18.223 -3.248 1.00 . A A . 71 GLN HB2 1 1
11 17130 1 1 42 GLN HB3 H 12.525 18.011 -3.630 1.00 . A A . 71 GLN HB3 1 1
11 17131 1 1 42 GLN HE21 H 10.399 16.503 -7.255 1.00 . A A . 71 GLN HE21 1 1
11 17132 1 1 42 GLN HE22 H 10.493 18.102 -7.817 1.00 . A A . 71 GLN HE22 1 1
11 17133 1 1 42 GLN HG2 H 11.984 16.109 -5.082 1.00 . A A . 71 GLN HG2 1 1
11 17134 1 1 42 GLN HG3 H 10.278 16.268 -4.675 1.00 . A A . 71 GLN HG3 1 1
11 17135 1 1 42 GLN N N 10.392 15.896 -2.100 1.00 . A A . 71 GLN N 1 1
11 17136 1 1 42 GLN NE2 N 10.606 17.447 -7.096 1.00 . A A . 71 GLN NE2 1 1
11 17137 1 1 42 GLN O O 11.545 17.730 -0.349 1.00 . A A . 71 GLN O 1 1
11 17138 1 1 42 GLN OE1 O 11.291 19.019 -5.721 1.00 . A A . 71 GLN OE1 1 1
11 17139 1 1 43 LEU C C 14.465 19.131 -0.055 1.00 . A A . 72 LEU C 1 1
11 17140 1 1 43 LEU CA C 14.255 17.653 0.171 1.00 . A A . 72 LEU CA 1 1
11 17141 1 1 43 LEU CB C 15.599 16.954 0.403 1.00 . A A . 72 LEU CB 1 1
11 17142 1 1 43 LEU CD1 C 15.013 15.787 2.576 1.00 . A A . 72 LEU CD1 1 1
11 17143 1 1 43 LEU CD2 C 14.234 14.830 0.368 1.00 . A A . 72 LEU CD2 1 1
11 17144 1 1 43 LEU CG C 15.360 15.597 1.081 1.00 . A A . 72 LEU CG 1 1
11 17145 1 1 43 LEU H H 14.140 16.561 -1.627 1.00 . A A . 72 LEU H 1 1
11 17146 1 1 43 LEU HA H 13.634 17.525 1.041 1.00 . A A . 72 LEU HA 1 1
11 17147 1 1 43 LEU HB2 H 16.096 16.801 -0.549 1.00 . A A . 72 LEU HB2 1 1
11 17148 1 1 43 LEU HB3 H 16.225 17.564 1.038 1.00 . A A . 72 LEU HB3 1 1
11 17149 1 1 43 LEU HD11 H 14.916 16.841 2.813 1.00 . A A . 72 LEU HD11 1 1
11 17150 1 1 43 LEU HD12 H 15.802 15.363 3.175 1.00 . A A . 72 LEU HD12 1 1
11 17151 1 1 43 LEU HD13 H 14.087 15.280 2.811 1.00 . A A . 72 LEU HD13 1 1
11 17152 1 1 43 LEU HD21 H 14.253 13.799 0.687 1.00 . A A . 72 LEU HD21 1 1
11 17153 1 1 43 LEU HD22 H 14.384 14.879 -0.695 1.00 . A A . 72 LEU HD22 1 1
11 17154 1 1 43 LEU HD23 H 13.281 15.270 0.618 1.00 . A A . 72 LEU HD23 1 1
11 17155 1 1 43 LEU HG H 16.259 15.021 1.002 1.00 . A A . 72 LEU HG 1 1
11 17156 1 1 43 LEU N N 13.597 17.051 -0.975 1.00 . A A . 72 LEU N 1 1
11 17157 1 1 43 LEU O O 14.858 19.554 -1.140 1.00 . A A . 72 LEU O 1 1
11 17158 1 1 44 CYS C C 15.112 21.895 2.120 1.00 . A A . 73 CYS C 1 1
11 17159 1 1 44 CYS CA C 14.368 21.367 0.894 1.00 . A A . 73 CYS CA 1 1
11 17160 1 1 44 CYS CB C 13.007 22.035 0.795 1.00 . A A . 73 CYS CB 1 1
11 17161 1 1 44 CYS H H 13.893 19.520 1.826 1.00 . A A . 73 CYS H 1 1
11 17162 1 1 44 CYS HA H 14.923 21.611 0.000 1.00 . A A . 73 CYS HA 1 1
11 17163 1 1 44 CYS HB2 H 12.498 21.967 1.746 1.00 . A A . 73 CYS HB2 1 1
11 17164 1 1 44 CYS HB3 H 13.146 23.069 0.531 1.00 . A A . 73 CYS HB3 1 1
11 17165 1 1 44 CYS HG H 11.834 20.320 -0.182 1.00 . A A . 73 CYS HG 1 1
11 17166 1 1 44 CYS N N 14.202 19.921 0.982 1.00 . A A . 73 CYS N 1 1
11 17167 1 1 44 CYS O O 14.499 22.241 3.128 1.00 . A A . 73 CYS O 1 1
11 17168 1 1 44 CYS SG S 12.033 21.208 -0.485 1.00 . A A . 73 CYS SG 1 1
11 17169 1 1 45 PRO C C 16.821 23.846 3.653 1.00 . A A . 74 PRO C 1 1
11 17170 1 1 45 PRO CA C 17.264 22.467 3.173 1.00 . A A . 74 PRO CA 1 1
11 17171 1 1 45 PRO CB C 18.681 22.511 2.575 1.00 . A A . 74 PRO CB 1 1
11 17172 1 1 45 PRO CD C 17.239 21.556 0.896 1.00 . A A . 74 PRO CD 1 1
11 17173 1 1 45 PRO CG C 18.659 21.537 1.441 1.00 . A A . 74 PRO CG 1 1
11 17174 1 1 45 PRO HA H 17.241 21.773 3.994 1.00 . A A . 74 PRO HA 1 1
11 17175 1 1 45 PRO HB2 H 18.903 23.506 2.210 1.00 . A A . 74 PRO HB2 1 1
11 17176 1 1 45 PRO HB3 H 19.415 22.212 3.310 1.00 . A A . 74 PRO HB3 1 1
11 17177 1 1 45 PRO HD2 H 17.150 22.275 0.095 1.00 . A A . 74 PRO HD2 1 1
11 17178 1 1 45 PRO HD3 H 16.945 20.574 0.560 1.00 . A A . 74 PRO HD3 1 1
11 17179 1 1 45 PRO HG2 H 19.356 21.842 0.671 1.00 . A A . 74 PRO HG2 1 1
11 17180 1 1 45 PRO HG3 H 18.901 20.546 1.791 1.00 . A A . 74 PRO HG3 1 1
11 17181 1 1 45 PRO N N 16.419 21.964 2.050 1.00 . A A . 74 PRO N 1 1
11 17182 1 1 45 PRO O O 15.839 24.402 3.159 1.00 . A A . 74 PRO O 1 1
11 17183 1 1 46 ALA C C 17.187 26.743 4.058 1.00 . A A . 75 ALA C 1 1
11 17184 1 1 46 ALA CA C 17.217 25.697 5.167 1.00 . A A . 75 ALA CA 1 1
11 17185 1 1 46 ALA CB C 18.252 26.098 6.218 1.00 . A A . 75 ALA CB 1 1
11 17186 1 1 46 ALA H H 18.315 23.895 4.984 1.00 . A A . 75 ALA H 1 1
11 17187 1 1 46 ALA HA H 16.246 25.648 5.631 1.00 . A A . 75 ALA HA 1 1
11 17188 1 1 46 ALA HB1 H 18.109 27.136 6.488 1.00 . A A . 75 ALA HB1 1 1
11 17189 1 1 46 ALA HB2 H 19.242 25.966 5.811 1.00 . A A . 75 ALA HB2 1 1
11 17190 1 1 46 ALA HB3 H 18.137 25.477 7.098 1.00 . A A . 75 ALA HB3 1 1
11 17191 1 1 46 ALA N N 17.547 24.387 4.624 1.00 . A A . 75 ALA N 1 1
11 17192 1 1 46 ALA O O 16.300 27.595 4.020 1.00 . A A . 75 ALA O 1 1
11 17193 1 1 47 GLN C C 17.003 27.458 1.138 1.00 . A A . 76 GLN C 1 1
11 17194 1 1 47 GLN CA C 18.222 27.613 2.042 1.00 . A A . 76 GLN CA 1 1
11 17195 1 1 47 GLN CB C 19.497 27.373 1.222 1.00 . A A . 76 GLN CB 1 1
11 17196 1 1 47 GLN CD C 20.761 25.604 -0.013 1.00 . A A . 76 GLN CD 1 1
11 17197 1 1 47 GLN CG C 19.734 25.868 1.080 1.00 . A A . 76 GLN CG 1 1
11 17198 1 1 47 GLN H H 18.832 25.964 3.226 1.00 . A A . 76 GLN H 1 1
11 17199 1 1 47 GLN HA H 18.244 28.619 2.436 1.00 . A A . 76 GLN HA 1 1
11 17200 1 1 47 GLN HB2 H 19.392 27.817 0.241 1.00 . A A . 76 GLN HB2 1 1
11 17201 1 1 47 GLN HB3 H 20.339 27.818 1.730 1.00 . A A . 76 GLN HB3 1 1
11 17202 1 1 47 GLN HE21 H 21.500 23.984 0.867 1.00 . A A . 76 GLN HE21 1 1
11 17203 1 1 47 GLN HE22 H 22.226 24.403 -0.609 1.00 . A A . 76 GLN HE22 1 1
11 17204 1 1 47 GLN HG2 H 20.100 25.477 2.016 1.00 . A A . 76 GLN HG2 1 1
11 17205 1 1 47 GLN HG3 H 18.805 25.381 0.823 1.00 . A A . 76 GLN HG3 1 1
11 17206 1 1 47 GLN N N 18.154 26.667 3.151 1.00 . A A . 76 GLN N 1 1
11 17207 1 1 47 GLN NE2 N 21.562 24.579 0.090 1.00 . A A . 76 GLN NE2 1 1
11 17208 1 1 47 GLN O O 16.854 28.181 0.157 1.00 . A A . 76 GLN O 1 1
11 17209 1 1 47 GLN OE1 O 20.838 26.352 -0.988 1.00 . A A . 76 GLN OE1 1 1
11 17210 1 1 48 GLY C C 13.726 26.052 1.606 1.00 . A A . 77 GLY C 1 1
11 17211 1 1 48 GLY CA C 14.928 26.258 0.686 1.00 . A A . 77 GLY CA 1 1
11 17212 1 1 48 GLY H H 16.309 25.960 2.273 1.00 . A A . 77 GLY H 1 1
11 17213 1 1 48 GLY HA2 H 14.745 27.095 0.020 1.00 . A A . 77 GLY HA2 1 1
11 17214 1 1 48 GLY HA3 H 15.073 25.367 0.094 1.00 . A A . 77 GLY HA3 1 1
11 17215 1 1 48 GLY N N 16.135 26.507 1.475 1.00 . A A . 77 GLY N 1 1
11 17216 1 1 48 GLY O O 13.401 24.921 1.967 1.00 . A A . 77 GLY O 1 1
11 17217 1 1 49 PRO C C 10.828 26.075 2.384 1.00 . A A . 78 PRO C 1 1
11 17218 1 1 49 PRO CA C 11.886 27.042 2.903 1.00 . A A . 78 PRO CA 1 1
11 17219 1 1 49 PRO CB C 11.354 28.488 2.924 1.00 . A A . 78 PRO CB 1 1
11 17220 1 1 49 PRO CD C 13.392 28.502 1.627 1.00 . A A . 78 PRO CD 1 1
11 17221 1 1 49 PRO CG C 12.528 29.342 2.563 1.00 . A A . 78 PRO CG 1 1
11 17222 1 1 49 PRO HA H 12.195 26.756 3.898 1.00 . A A . 78 PRO HA 1 1
11 17223 1 1 49 PRO HB2 H 10.563 28.608 2.190 1.00 . A A . 78 PRO HB2 1 1
11 17224 1 1 49 PRO HB3 H 10.991 28.747 3.908 1.00 . A A . 78 PRO HB3 1 1
11 17225 1 1 49 PRO HD2 H 13.127 28.691 0.596 1.00 . A A . 78 PRO HD2 1 1
11 17226 1 1 49 PRO HD3 H 14.439 28.699 1.794 1.00 . A A . 78 PRO HD3 1 1
11 17227 1 1 49 PRO HG2 H 12.197 30.243 2.059 1.00 . A A . 78 PRO HG2 1 1
11 17228 1 1 49 PRO HG3 H 13.092 29.599 3.448 1.00 . A A . 78 PRO HG3 1 1
11 17229 1 1 49 PRO N N 13.071 27.115 1.998 1.00 . A A . 78 PRO N 1 1
11 17230 1 1 49 PRO O O 10.554 26.025 1.186 1.00 . A A . 78 PRO O 1 1
11 17231 1 1 50 GLY C C 9.361 23.056 3.723 1.00 . A A . 79 GLY C 1 1
11 17232 1 1 50 GLY CA C 9.208 24.341 2.924 1.00 . A A . 79 GLY CA 1 1
11 17233 1 1 50 GLY H H 10.502 25.393 4.236 1.00 . A A . 79 GLY H 1 1
11 17234 1 1 50 GLY HA2 H 8.236 24.768 3.123 1.00 . A A . 79 GLY HA2 1 1
11 17235 1 1 50 GLY HA3 H 9.285 24.111 1.870 1.00 . A A . 79 GLY HA3 1 1
11 17236 1 1 50 GLY N N 10.239 25.308 3.295 1.00 . A A . 79 GLY N 1 1
11 17237 1 1 50 GLY O O 8.599 22.115 3.543 1.00 . A A . 79 GLY O 1 1
11 17238 1 1 51 VAL C C 9.764 21.918 6.723 1.00 . A A . 80 VAL C 1 1
11 17239 1 1 51 VAL CA C 10.588 21.848 5.440 1.00 . A A . 80 VAL CA 1 1
11 17240 1 1 51 VAL CB C 12.084 21.740 5.778 1.00 . A A . 80 VAL CB 1 1
11 17241 1 1 51 VAL CG1 C 12.638 23.134 6.098 1.00 . A A . 80 VAL CG1 1 1
11 17242 1 1 51 VAL CG2 C 12.285 20.809 6.988 1.00 . A A . 80 VAL CG2 1 1
11 17243 1 1 51 VAL H H 10.917 23.808 4.718 1.00 . A A . 80 VAL H 1 1
11 17244 1 1 51 VAL HA H 10.298 20.965 4.892 1.00 . A A . 80 VAL HA 1 1
11 17245 1 1 51 VAL HB H 12.612 21.338 4.924 1.00 . A A . 80 VAL HB 1 1
11 17246 1 1 51 VAL HG11 H 12.781 23.684 5.179 1.00 . A A . 80 VAL HG11 1 1
11 17247 1 1 51 VAL HG12 H 13.587 23.037 6.606 1.00 . A A . 80 VAL HG12 1 1
11 17248 1 1 51 VAL HG13 H 11.946 23.666 6.731 1.00 . A A . 80 VAL HG13 1 1
11 17249 1 1 51 VAL HG21 H 12.058 21.346 7.899 1.00 . A A . 80 VAL HG21 1 1
11 17250 1 1 51 VAL HG22 H 13.305 20.467 7.013 1.00 . A A . 80 VAL HG22 1 1
11 17251 1 1 51 VAL HG23 H 11.621 19.957 6.901 1.00 . A A . 80 VAL HG23 1 1
11 17252 1 1 51 VAL N N 10.350 23.024 4.613 1.00 . A A . 80 VAL N 1 1
11 17253 1 1 51 VAL O O 10.102 22.644 7.654 1.00 . A A . 80 VAL O 1 1
11 17254 1 1 52 THR C C 8.347 20.123 8.962 1.00 . A A . 81 THR C 1 1
11 17255 1 1 52 THR CA C 7.835 21.138 7.949 1.00 . A A . 81 THR CA 1 1
11 17256 1 1 52 THR CB C 6.401 20.781 7.553 1.00 . A A . 81 THR CB 1 1
11 17257 1 1 52 THR CG2 C 6.419 19.812 6.366 1.00 . A A . 81 THR CG2 1 1
11 17258 1 1 52 THR H H 8.457 20.595 5.999 1.00 . A A . 81 THR H 1 1
11 17259 1 1 52 THR HA H 7.843 22.117 8.403 1.00 . A A . 81 THR HA 1 1
11 17260 1 1 52 THR HB H 5.868 21.678 7.273 1.00 . A A . 81 THR HB 1 1
11 17261 1 1 52 THR HG1 H 6.321 20.240 9.421 1.00 . A A . 81 THR HG1 1 1
11 17262 1 1 52 THR HG21 H 6.522 20.370 5.449 1.00 . A A . 81 THR HG21 1 1
11 17263 1 1 52 THR HG22 H 5.494 19.256 6.346 1.00 . A A . 81 THR HG22 1 1
11 17264 1 1 52 THR HG23 H 7.250 19.124 6.464 1.00 . A A . 81 THR HG23 1 1
11 17265 1 1 52 THR N N 8.688 21.152 6.769 1.00 . A A . 81 THR N 1 1
11 17266 1 1 52 THR O O 8.318 20.364 10.165 1.00 . A A . 81 THR O 1 1
11 17267 1 1 52 THR OG1 O 5.750 20.161 8.654 1.00 . A A . 81 THR OG1 1 1
11 17268 1 1 53 HIS C C 10.827 17.836 9.283 1.00 . A A . 82 HIS C 1 1
11 17269 1 1 53 HIS CA C 9.315 17.923 9.355 1.00 . A A . 82 HIS CA 1 1
11 17270 1 1 53 HIS CB C 8.717 16.576 8.944 1.00 . A A . 82 HIS CB 1 1
11 17271 1 1 53 HIS CD2 C 6.470 16.282 10.272 1.00 . A A . 82 HIS CD2 1 1
11 17272 1 1 53 HIS CE1 C 5.097 16.881 8.708 1.00 . A A . 82 HIS CE1 1 1
11 17273 1 1 53 HIS CG C 7.230 16.594 9.174 1.00 . A A . 82 HIS CG 1 1
11 17274 1 1 53 HIS H H 8.804 18.840 7.502 1.00 . A A . 82 HIS H 1 1
11 17275 1 1 53 HIS HA H 9.026 18.128 10.378 1.00 . A A . 82 HIS HA 1 1
11 17276 1 1 53 HIS HB2 H 8.919 16.399 7.899 1.00 . A A . 82 HIS HB2 1 1
11 17277 1 1 53 HIS HB3 H 9.161 15.790 9.535 1.00 . A A . 82 HIS HB3 1 1
11 17278 1 1 53 HIS HD1 H 6.559 17.256 7.276 1.00 . A A . 82 HIS HD1 1 1
11 17279 1 1 53 HIS HD2 H 6.858 15.945 11.222 1.00 . A A . 82 HIS HD2 1 1
11 17280 1 1 53 HIS HE1 H 4.192 17.115 8.167 1.00 . A A . 82 HIS HE1 1 1
11 17281 1 1 53 HIS HE2 H 4.357 16.318 10.570 1.00 . A A . 82 HIS HE2 1 1
11 17282 1 1 53 HIS N N 8.808 18.979 8.473 1.00 . A A . 82 HIS N 1 1
11 17283 1 1 53 HIS ND1 N 6.334 16.973 8.187 1.00 . A A . 82 HIS ND1 1 1
11 17284 1 1 53 HIS NE2 N 5.123 16.463 9.976 1.00 . A A . 82 HIS NE2 1 1
11 17285 1 1 53 HIS O O 11.412 17.929 8.202 1.00 . A A . 82 HIS O 1 1
11 17286 1 1 54 ILE C C 13.320 16.347 11.358 1.00 . A A . 83 ILE C 1 1
11 17287 1 1 54 ILE CA C 12.920 17.531 10.487 1.00 . A A . 83 ILE CA 1 1
11 17288 1 1 54 ILE CB C 13.528 18.810 11.051 1.00 . A A . 83 ILE CB 1 1
11 17289 1 1 54 ILE CD1 C 13.492 21.300 10.862 1.00 . A A . 83 ILE CD1 1 1
11 17290 1 1 54 ILE CG1 C 13.168 19.990 10.144 1.00 . A A . 83 ILE CG1 1 1
11 17291 1 1 54 ILE CG2 C 15.054 18.665 11.118 1.00 . A A . 83 ILE CG2 1 1
11 17292 1 1 54 ILE H H 10.928 17.572 11.274 1.00 . A A . 83 ILE H 1 1
11 17293 1 1 54 ILE HA H 13.308 17.371 9.487 1.00 . A A . 83 ILE HA 1 1
11 17294 1 1 54 ILE HB H 13.134 18.985 12.035 1.00 . A A . 83 ILE HB 1 1
11 17295 1 1 54 ILE HD11 H 12.709 21.515 11.571 1.00 . A A . 83 ILE HD11 1 1
11 17296 1 1 54 ILE HD12 H 13.554 22.100 10.139 1.00 . A A . 83 ILE HD12 1 1
11 17297 1 1 54 ILE HD13 H 14.434 21.209 11.383 1.00 . A A . 83 ILE HD13 1 1
11 17298 1 1 54 ILE HG12 H 13.737 19.928 9.230 1.00 . A A . 83 ILE HG12 1 1
11 17299 1 1 54 ILE HG13 H 12.116 19.966 9.917 1.00 . A A . 83 ILE HG13 1 1
11 17300 1 1 54 ILE HG21 H 15.508 19.639 11.217 1.00 . A A . 83 ILE HG21 1 1
11 17301 1 1 54 ILE HG22 H 15.415 18.195 10.213 1.00 . A A . 83 ILE HG22 1 1
11 17302 1 1 54 ILE HG23 H 15.321 18.057 11.968 1.00 . A A . 83 ILE HG23 1 1
11 17303 1 1 54 ILE N N 11.464 17.647 10.442 1.00 . A A . 83 ILE N 1 1
11 17304 1 1 54 ILE O O 13.203 16.396 12.579 1.00 . A A . 83 ILE O 1 1
11 17305 1 1 55 VAL C C 15.686 14.171 11.780 1.00 . A A . 84 VAL C 1 1
11 17306 1 1 55 VAL CA C 14.213 14.089 11.431 1.00 . A A . 84 VAL CA 1 1
11 17307 1 1 55 VAL CB C 13.939 12.834 10.569 1.00 . A A . 84 VAL CB 1 1
11 17308 1 1 55 VAL CG1 C 13.943 13.213 9.095 1.00 . A A . 84 VAL CG1 1 1
11 17309 1 1 55 VAL CG2 C 15.011 11.754 10.822 1.00 . A A . 84 VAL CG2 1 1
11 17310 1 1 55 VAL H H 13.852 15.316 9.740 1.00 . A A . 84 VAL H 1 1
11 17311 1 1 55 VAL HA H 13.655 14.000 12.346 1.00 . A A . 84 VAL HA 1 1
11 17312 1 1 55 VAL HB H 12.975 12.436 10.816 1.00 . A A . 84 VAL HB 1 1
11 17313 1 1 55 VAL HG11 H 14.840 13.757 8.866 1.00 . A A . 84 VAL HG11 1 1
11 17314 1 1 55 VAL HG12 H 13.081 13.827 8.879 1.00 . A A . 84 VAL HG12 1 1
11 17315 1 1 55 VAL HG13 H 13.902 12.320 8.503 1.00 . A A . 84 VAL HG13 1 1
11 17316 1 1 55 VAL HG21 H 15.935 12.046 10.345 1.00 . A A . 84 VAL HG21 1 1
11 17317 1 1 55 VAL HG22 H 14.678 10.810 10.423 1.00 . A A . 84 VAL HG22 1 1
11 17318 1 1 55 VAL HG23 H 15.178 11.664 11.885 1.00 . A A . 84 VAL HG23 1 1
11 17319 1 1 55 VAL N N 13.789 15.288 10.716 1.00 . A A . 84 VAL N 1 1
11 17320 1 1 55 VAL O O 16.517 14.526 10.948 1.00 . A A . 84 VAL O 1 1
11 17321 1 1 56 VAL C C 17.727 12.488 14.173 1.00 . A A . 85 VAL C 1 1
11 17322 1 1 56 VAL CA C 17.383 13.811 13.491 1.00 . A A . 85 VAL CA 1 1
11 17323 1 1 56 VAL CB C 17.597 14.971 14.458 1.00 . A A . 85 VAL CB 1 1
11 17324 1 1 56 VAL CG1 C 17.874 16.256 13.676 1.00 . A A . 85 VAL CG1 1 1
11 17325 1 1 56 VAL CG2 C 16.344 15.159 15.311 1.00 . A A . 85 VAL CG2 1 1
11 17326 1 1 56 VAL H H 15.281 13.530 13.629 1.00 . A A . 85 VAL H 1 1
11 17327 1 1 56 VAL HA H 18.050 13.935 12.646 1.00 . A A . 85 VAL HA 1 1
11 17328 1 1 56 VAL HB H 18.432 14.746 15.091 1.00 . A A . 85 VAL HB 1 1
11 17329 1 1 56 VAL HG11 H 17.763 17.108 14.328 1.00 . A A . 85 VAL HG11 1 1
11 17330 1 1 56 VAL HG12 H 17.180 16.334 12.852 1.00 . A A . 85 VAL HG12 1 1
11 17331 1 1 56 VAL HG13 H 18.882 16.221 13.296 1.00 . A A . 85 VAL HG13 1 1
11 17332 1 1 56 VAL HG21 H 16.556 15.855 16.108 1.00 . A A . 85 VAL HG21 1 1
11 17333 1 1 56 VAL HG22 H 16.048 14.209 15.730 1.00 . A A . 85 VAL HG22 1 1
11 17334 1 1 56 VAL HG23 H 15.545 15.548 14.697 1.00 . A A . 85 VAL HG23 1 1
11 17335 1 1 56 VAL N N 15.998 13.812 13.018 1.00 . A A . 85 VAL N 1 1
11 17336 1 1 56 VAL O O 16.840 11.722 14.553 1.00 . A A . 85 VAL O 1 1
11 17337 1 1 57 ASP C C 19.039 10.971 16.379 1.00 . A A . 86 ASP C 1 1
11 17338 1 1 57 ASP CA C 19.486 11.007 14.943 1.00 . A A . 86 ASP CA 1 1
11 17339 1 1 57 ASP CB C 21.011 10.937 14.909 1.00 . A A . 86 ASP CB 1 1
11 17340 1 1 57 ASP CG C 21.490 9.624 15.517 1.00 . A A . 86 ASP CG 1 1
11 17341 1 1 57 ASP H H 19.692 12.866 14.018 1.00 . A A . 86 ASP H 1 1
11 17342 1 1 57 ASP HA H 19.079 10.163 14.407 1.00 . A A . 86 ASP HA 1 1
11 17343 1 1 57 ASP HB2 H 21.346 10.998 13.890 1.00 . A A . 86 ASP HB2 1 1
11 17344 1 1 57 ASP HB3 H 21.421 11.762 15.470 1.00 . A A . 86 ASP HB3 1 1
11 17345 1 1 57 ASP N N 19.030 12.227 14.324 1.00 . A A . 86 ASP N 1 1
11 17346 1 1 57 ASP O O 19.609 11.663 17.215 1.00 . A A . 86 ASP O 1 1
11 17347 1 1 57 ASP OD1 O 20.654 8.878 15.997 1.00 . A A . 86 ASP OD1 1 1
11 17348 1 1 57 ASP OD2 O 22.686 9.381 15.488 1.00 . A A . 86 ASP OD2 1 1
11 17349 1 1 58 GLU C C 18.487 10.374 19.053 1.00 . A A . 87 GLU C 1 1
11 17350 1 1 58 GLU CA C 17.445 10.040 17.993 1.00 . A A . 87 GLU CA 1 1
11 17351 1 1 58 GLU CB C 16.949 8.602 18.218 1.00 . A A . 87 GLU CB 1 1
11 17352 1 1 58 GLU CD C 15.358 6.851 17.397 1.00 . A A . 87 GLU CD 1 1
11 17353 1 1 58 GLU CG C 15.724 8.330 17.347 1.00 . A A . 87 GLU CG 1 1
11 17354 1 1 58 GLU H H 17.602 9.690 15.905 1.00 . A A . 87 GLU H 1 1
11 17355 1 1 58 GLU HA H 16.616 10.720 18.080 1.00 . A A . 87 GLU HA 1 1
11 17356 1 1 58 GLU HB2 H 17.731 7.905 17.961 1.00 . A A . 87 GLU HB2 1 1
11 17357 1 1 58 GLU HB3 H 16.679 8.469 19.259 1.00 . A A . 87 GLU HB3 1 1
11 17358 1 1 58 GLU HG2 H 14.893 8.907 17.721 1.00 . A A . 87 GLU HG2 1 1
11 17359 1 1 58 GLU HG3 H 15.935 8.616 16.330 1.00 . A A . 87 GLU HG3 1 1
11 17360 1 1 58 GLU N N 18.006 10.180 16.644 1.00 . A A . 87 GLU N 1 1
11 17361 1 1 58 GLU O O 19.212 9.497 19.535 1.00 . A A . 87 GLU O 1 1
11 17362 1 1 58 GLU OE1 O 16.264 6.036 17.331 1.00 . A A . 87 GLU OE1 1 1
11 17363 1 1 58 GLU OE2 O 14.180 6.555 17.499 1.00 . A A . 87 GLU OE2 1 1
11 17364 1 1 59 GLY C C 19.869 13.591 20.166 1.00 . A A . 88 GLY C 1 1
11 17365 1 1 59 GLY CA C 19.558 12.112 20.358 1.00 . A A . 88 GLY CA 1 1
11 17366 1 1 59 GLY H H 17.990 12.303 18.950 1.00 . A A . 88 GLY H 1 1
11 17367 1 1 59 GLY HA2 H 19.189 11.954 21.362 1.00 . A A . 88 GLY HA2 1 1
11 17368 1 1 59 GLY HA3 H 20.465 11.547 20.214 1.00 . A A . 88 GLY HA3 1 1
11 17369 1 1 59 GLY N N 18.576 11.655 19.385 1.00 . A A . 88 GLY N 1 1
11 17370 1 1 59 GLY O O 20.286 14.273 21.103 1.00 . A A . 88 GLY O 1 1
11 17371 1 1 60 MET C C 18.933 16.387 19.342 1.00 . A A . 89 MET C 1 1
11 17372 1 1 60 MET CA C 19.950 15.484 18.663 1.00 . A A . 89 MET CA 1 1
11 17373 1 1 60 MET CB C 19.909 15.707 17.144 1.00 . A A . 89 MET CB 1 1
11 17374 1 1 60 MET CE C 21.512 15.076 14.594 1.00 . A A . 89 MET CE 1 1
11 17375 1 1 60 MET CG C 21.001 16.688 16.708 1.00 . A A . 89 MET CG 1 1
11 17376 1 1 60 MET H H 19.353 13.502 18.227 1.00 . A A . 89 MET H 1 1
11 17377 1 1 60 MET HA H 20.935 15.722 19.038 1.00 . A A . 89 MET HA 1 1
11 17378 1 1 60 MET HB2 H 20.067 14.761 16.665 1.00 . A A . 89 MET HB2 1 1
11 17379 1 1 60 MET HB3 H 18.944 16.102 16.850 1.00 . A A . 89 MET HB3 1 1
11 17380 1 1 60 MET HE1 H 22.071 14.697 15.440 1.00 . A A . 89 MET HE1 1 1
11 17381 1 1 60 MET HE2 H 22.117 15.023 13.715 1.00 . A A . 89 MET HE2 1 1
11 17382 1 1 60 MET HE3 H 20.621 14.476 14.454 1.00 . A A . 89 MET HE3 1 1
11 17383 1 1 60 MET HG2 H 20.786 17.663 17.118 1.00 . A A . 89 MET HG2 1 1
11 17384 1 1 60 MET HG3 H 21.956 16.345 17.070 1.00 . A A . 89 MET HG3 1 1
11 17385 1 1 60 MET N N 19.675 14.086 18.949 1.00 . A A . 89 MET N 1 1
11 17386 1 1 60 MET O O 17.764 16.030 19.477 1.00 . A A . 89 MET O 1 1
11 17387 1 1 60 MET SD S 21.038 16.794 14.903 1.00 . A A . 89 MET SD 1 1
11 17388 1 1 61 ASP C C 17.866 19.445 19.373 1.00 . A A . 90 ASP C 1 1
11 17389 1 1 61 ASP CA C 18.509 18.528 20.403 1.00 . A A . 90 ASP CA 1 1
11 17390 1 1 61 ASP CB C 19.303 19.359 21.409 1.00 . A A . 90 ASP CB 1 1
11 17391 1 1 61 ASP CG C 19.768 18.475 22.562 1.00 . A A . 90 ASP CG 1 1
11 17392 1 1 61 ASP H H 20.328 17.796 19.599 1.00 . A A . 90 ASP H 1 1
11 17393 1 1 61 ASP HA H 17.730 18.001 20.927 1.00 . A A . 90 ASP HA 1 1
11 17394 1 1 61 ASP HB2 H 20.161 19.794 20.920 1.00 . A A . 90 ASP HB2 1 1
11 17395 1 1 61 ASP HB3 H 18.672 20.148 21.797 1.00 . A A . 90 ASP HB3 1 1
11 17396 1 1 61 ASP N N 19.387 17.565 19.750 1.00 . A A . 90 ASP N 1 1
11 17397 1 1 61 ASP O O 18.436 19.701 18.314 1.00 . A A . 90 ASP O 1 1
11 17398 1 1 61 ASP OD1 O 19.188 17.417 22.745 1.00 . A A . 90 ASP OD1 1 1
11 17399 1 1 61 ASP OD2 O 20.701 18.867 23.245 1.00 . A A . 90 ASP OD2 1 1
11 17400 1 1 62 TYR C C 16.812 22.077 18.526 1.00 . A A . 91 TYR C 1 1
11 17401 1 1 62 TYR CA C 15.974 20.829 18.790 1.00 . A A . 91 TYR CA 1 1
11 17402 1 1 62 TYR CB C 14.604 21.224 19.401 1.00 . A A . 91 TYR CB 1 1
11 17403 1 1 62 TYR CD1 C 14.022 23.516 18.492 1.00 . A A . 91 TYR CD1 1 1
11 17404 1 1 62 TYR CD2 C 14.940 23.341 20.723 1.00 . A A . 91 TYR CD2 1 1
11 17405 1 1 62 TYR CE1 C 13.953 24.902 18.620 1.00 . A A . 91 TYR CE1 1 1
11 17406 1 1 62 TYR CE2 C 14.873 24.731 20.858 1.00 . A A . 91 TYR CE2 1 1
11 17407 1 1 62 TYR CG C 14.510 22.733 19.544 1.00 . A A . 91 TYR CG 1 1
11 17408 1 1 62 TYR CZ C 14.379 25.515 19.804 1.00 . A A . 91 TYR CZ 1 1
11 17409 1 1 62 TYR H H 16.270 19.702 20.551 1.00 . A A . 91 TYR H 1 1
11 17410 1 1 62 TYR HA H 15.814 20.318 17.852 1.00 . A A . 91 TYR HA 1 1
11 17411 1 1 62 TYR HB2 H 13.799 20.878 18.760 1.00 . A A . 91 TYR HB2 1 1
11 17412 1 1 62 TYR HB3 H 14.504 20.769 20.374 1.00 . A A . 91 TYR HB3 1 1
11 17413 1 1 62 TYR HD1 H 13.696 23.050 17.582 1.00 . A A . 91 TYR HD1 1 1
11 17414 1 1 62 TYR HD2 H 15.320 22.737 21.532 1.00 . A A . 91 TYR HD2 1 1
11 17415 1 1 62 TYR HE1 H 13.573 25.499 17.797 1.00 . A A . 91 TYR HE1 1 1
11 17416 1 1 62 TYR HE2 H 15.207 25.200 21.769 1.00 . A A . 91 TYR HE2 1 1
11 17417 1 1 62 TYR HH H 13.396 27.140 19.863 1.00 . A A . 91 TYR HH 1 1
11 17418 1 1 62 TYR N N 16.678 19.937 19.694 1.00 . A A . 91 TYR N 1 1
11 17419 1 1 62 TYR O O 16.936 22.515 17.391 1.00 . A A . 91 TYR O 1 1
11 17420 1 1 62 TYR OH O 14.315 26.882 19.932 1.00 . A A . 91 TYR OH 1 1
11 17421 1 1 63 GLU C C 19.310 23.672 18.522 1.00 . A A . 92 GLU C 1 1
11 17422 1 1 63 GLU CA C 18.130 23.886 19.457 1.00 . A A . 92 GLU CA 1 1
11 17423 1 1 63 GLU CB C 18.634 24.324 20.833 1.00 . A A . 92 GLU CB 1 1
11 17424 1 1 63 GLU CD C 19.905 23.518 22.834 1.00 . A A . 92 GLU CD 1 1
11 17425 1 1 63 GLU CG C 19.670 23.318 21.345 1.00 . A A . 92 GLU CG 1 1
11 17426 1 1 63 GLU H H 17.188 22.287 20.476 1.00 . A A . 92 GLU H 1 1
11 17427 1 1 63 GLU HA H 17.497 24.662 19.051 1.00 . A A . 92 GLU HA 1 1
11 17428 1 1 63 GLU HB2 H 19.089 25.299 20.755 1.00 . A A . 92 GLU HB2 1 1
11 17429 1 1 63 GLU HB3 H 17.805 24.367 21.524 1.00 . A A . 92 GLU HB3 1 1
11 17430 1 1 63 GLU HG2 H 19.314 22.313 21.169 1.00 . A A . 92 GLU HG2 1 1
11 17431 1 1 63 GLU HG3 H 20.600 23.466 20.818 1.00 . A A . 92 GLU HG3 1 1
11 17432 1 1 63 GLU N N 17.346 22.663 19.589 1.00 . A A . 92 GLU N 1 1
11 17433 1 1 63 GLU O O 19.584 24.497 17.648 1.00 . A A . 92 GLU O 1 1
11 17434 1 1 63 GLU OE1 O 19.034 23.152 23.605 1.00 . A A . 92 GLU OE1 1 1
11 17435 1 1 63 GLU OE2 O 20.955 24.030 23.183 1.00 . A A . 92 GLU OE2 1 1
11 17436 1 1 64 ARG C C 20.721 21.840 16.480 1.00 . A A . 93 ARG C 1 1
11 17437 1 1 64 ARG CA C 21.152 22.242 17.883 1.00 . A A . 93 ARG CA 1 1
11 17438 1 1 64 ARG CB C 21.958 21.107 18.522 1.00 . A A . 93 ARG CB 1 1
11 17439 1 1 64 ARG CD C 22.909 19.516 16.821 1.00 . A A . 93 ARG CD 1 1
11 17440 1 1 64 ARG CG C 23.184 20.772 17.635 1.00 . A A . 93 ARG CG 1 1
11 17441 1 1 64 ARG CZ C 24.232 17.792 17.898 1.00 . A A . 93 ARG CZ 1 1
11 17442 1 1 64 ARG H H 19.739 21.943 19.424 1.00 . A A . 93 ARG H 1 1
11 17443 1 1 64 ARG HA H 21.784 23.107 17.813 1.00 . A A . 93 ARG HA 1 1
11 17444 1 1 64 ARG HB2 H 22.290 21.423 19.501 1.00 . A A . 93 ARG HB2 1 1
11 17445 1 1 64 ARG HB3 H 21.322 20.236 18.626 1.00 . A A . 93 ARG HB3 1 1
11 17446 1 1 64 ARG HD2 H 21.907 19.566 16.433 1.00 . A A . 93 ARG HD2 1 1
11 17447 1 1 64 ARG HD3 H 23.608 19.457 16.003 1.00 . A A . 93 ARG HD3 1 1
11 17448 1 1 64 ARG HE H 22.249 17.951 18.085 1.00 . A A . 93 ARG HE 1 1
11 17449 1 1 64 ARG HG2 H 23.392 21.587 16.960 1.00 . A A . 93 ARG HG2 1 1
11 17450 1 1 64 ARG HG3 H 24.047 20.597 18.254 1.00 . A A . 93 ARG HG3 1 1
11 17451 1 1 64 ARG HH11 H 25.222 19.121 16.779 1.00 . A A . 93 ARG HH11 1 1
11 17452 1 1 64 ARG HH12 H 26.195 17.900 17.529 1.00 . A A . 93 ARG HH12 1 1
11 17453 1 1 64 ARG HH21 H 23.509 16.336 19.068 1.00 . A A . 93 ARG HH21 1 1
11 17454 1 1 64 ARG HH22 H 25.225 16.322 18.826 1.00 . A A . 93 ARG HH22 1 1
11 17455 1 1 64 ARG N N 20.004 22.560 18.712 1.00 . A A . 93 ARG N 1 1
11 17456 1 1 64 ARG NE N 23.045 18.343 17.673 1.00 . A A . 93 ARG NE 1 1
11 17457 1 1 64 ARG NH1 N 25.300 18.312 17.361 1.00 . A A . 93 ARG NH1 1 1
11 17458 1 1 64 ARG NH2 N 24.331 16.734 18.656 1.00 . A A . 93 ARG NH2 1 1
11 17459 1 1 64 ARG O O 21.509 21.917 15.538 1.00 . A A . 93 ARG O 1 1
11 17460 1 1 65 ALA C C 18.942 22.157 14.087 1.00 . A A . 94 ALA C 1 1
11 17461 1 1 65 ALA CA C 18.959 20.994 15.058 1.00 . A A . 94 ALA CA 1 1
11 17462 1 1 65 ALA CB C 17.556 20.425 15.216 1.00 . A A . 94 ALA CB 1 1
11 17463 1 1 65 ALA H H 18.881 21.360 17.120 1.00 . A A . 94 ALA H 1 1
11 17464 1 1 65 ALA HA H 19.601 20.223 14.661 1.00 . A A . 94 ALA HA 1 1
11 17465 1 1 65 ALA HB1 H 17.322 19.828 14.350 1.00 . A A . 94 ALA HB1 1 1
11 17466 1 1 65 ALA HB2 H 16.843 21.232 15.308 1.00 . A A . 94 ALA HB2 1 1
11 17467 1 1 65 ALA HB3 H 17.519 19.806 16.100 1.00 . A A . 94 ALA HB3 1 1
11 17468 1 1 65 ALA N N 19.470 21.407 16.344 1.00 . A A . 94 ALA N 1 1
11 17469 1 1 65 ALA O O 19.102 21.962 12.890 1.00 . A A . 94 ALA O 1 1
11 17470 1 1 66 LEU C C 20.136 24.894 13.272 1.00 . A A . 95 LEU C 1 1
11 17471 1 1 66 LEU CA C 18.740 24.560 13.772 1.00 . A A . 95 LEU CA 1 1
11 17472 1 1 66 LEU CB C 18.172 25.740 14.577 1.00 . A A . 95 LEU CB 1 1
11 17473 1 1 66 LEU CD1 C 16.143 24.295 14.889 1.00 . A A . 95 LEU CD1 1 1
11 17474 1 1 66 LEU CD2 C 16.095 26.688 15.586 1.00 . A A . 95 LEU CD2 1 1
11 17475 1 1 66 LEU CG C 16.638 25.704 14.553 1.00 . A A . 95 LEU CG 1 1
11 17476 1 1 66 LEU H H 18.652 23.469 15.575 1.00 . A A . 95 LEU H 1 1
11 17477 1 1 66 LEU HA H 18.111 24.382 12.914 1.00 . A A . 95 LEU HA 1 1
11 17478 1 1 66 LEU HB2 H 18.514 25.676 15.602 1.00 . A A . 95 LEU HB2 1 1
11 17479 1 1 66 LEU HB3 H 18.508 26.665 14.144 1.00 . A A . 95 LEU HB3 1 1
11 17480 1 1 66 LEU HD11 H 16.236 23.661 14.022 1.00 . A A . 95 LEU HD11 1 1
11 17481 1 1 66 LEU HD12 H 15.114 24.332 15.199 1.00 . A A . 95 LEU HD12 1 1
11 17482 1 1 66 LEU HD13 H 16.737 23.897 15.685 1.00 . A A . 95 LEU HD13 1 1
11 17483 1 1 66 LEU HD21 H 16.421 27.687 15.338 1.00 . A A . 95 LEU HD21 1 1
11 17484 1 1 66 LEU HD22 H 16.466 26.418 16.563 1.00 . A A . 95 LEU HD22 1 1
11 17485 1 1 66 LEU HD23 H 15.015 26.649 15.585 1.00 . A A . 95 LEU HD23 1 1
11 17486 1 1 66 LEU HG H 16.291 25.988 13.574 1.00 . A A . 95 LEU HG 1 1
11 17487 1 1 66 LEU N N 18.757 23.364 14.609 1.00 . A A . 95 LEU N 1 1
11 17488 1 1 66 LEU O O 20.322 25.207 12.100 1.00 . A A . 95 LEU O 1 1
11 17489 1 1 67 ARG C C 22.936 24.185 12.693 1.00 . A A . 96 ARG C 1 1
11 17490 1 1 67 ARG CA C 22.489 25.139 13.790 1.00 . A A . 96 ARG CA 1 1
11 17491 1 1 67 ARG CB C 23.402 25.000 15.010 1.00 . A A . 96 ARG CB 1 1
11 17492 1 1 67 ARG CD C 22.817 27.345 15.715 1.00 . A A . 96 ARG CD 1 1
11 17493 1 1 67 ARG CG C 22.857 25.872 16.149 1.00 . A A . 96 ARG CG 1 1
11 17494 1 1 67 ARG CZ C 21.425 28.686 14.247 1.00 . A A . 96 ARG CZ 1 1
11 17495 1 1 67 ARG H H 20.916 24.579 15.091 1.00 . A A . 96 ARG H 1 1
11 17496 1 1 67 ARG HA H 22.545 26.153 13.420 1.00 . A A . 96 ARG HA 1 1
11 17497 1 1 67 ARG HB2 H 23.432 23.969 15.324 1.00 . A A . 96 ARG HB2 1 1
11 17498 1 1 67 ARG HB3 H 24.400 25.331 14.756 1.00 . A A . 96 ARG HB3 1 1
11 17499 1 1 67 ARG HD2 H 22.904 27.979 16.584 1.00 . A A . 96 ARG HD2 1 1
11 17500 1 1 67 ARG HD3 H 23.639 27.551 15.040 1.00 . A A . 96 ARG HD3 1 1
11 17501 1 1 67 ARG HE H 20.789 27.034 15.179 1.00 . A A . 96 ARG HE 1 1
11 17502 1 1 67 ARG HG2 H 21.859 25.543 16.401 1.00 . A A . 96 ARG HG2 1 1
11 17503 1 1 67 ARG HG3 H 23.496 25.770 17.014 1.00 . A A . 96 ARG HG3 1 1
11 17504 1 1 67 ARG HH11 H 23.313 29.298 14.508 1.00 . A A . 96 ARG HH11 1 1
11 17505 1 1 67 ARG HH12 H 22.347 30.278 13.456 1.00 . A A . 96 ARG HH12 1 1
11 17506 1 1 67 ARG HH21 H 19.510 28.311 13.800 1.00 . A A . 96 ARG HH21 1 1
11 17507 1 1 67 ARG HH22 H 20.193 29.719 13.055 1.00 . A A . 96 ARG HH22 1 1
11 17508 1 1 67 ARG N N 21.117 24.831 14.167 1.00 . A A . 96 ARG N 1 1
11 17509 1 1 67 ARG NE N 21.554 27.631 15.043 1.00 . A A . 96 ARG NE 1 1
11 17510 1 1 67 ARG NH1 N 22.441 29.483 14.055 1.00 . A A . 96 ARG NH1 1 1
11 17511 1 1 67 ARG NH2 N 20.288 28.924 13.654 1.00 . A A . 96 ARG NH2 1 1
11 17512 1 1 67 ARG O O 23.462 24.607 11.671 1.00 . A A . 96 ARG O 1 1
11 17513 1 1 68 LEU C C 22.206 22.067 10.659 1.00 . A A . 97 LEU C 1 1
11 17514 1 1 68 LEU CA C 23.056 21.904 11.903 1.00 . A A . 97 LEU CA 1 1
11 17515 1 1 68 LEU CB C 22.865 20.496 12.492 1.00 . A A . 97 LEU CB 1 1
11 17516 1 1 68 LEU CD1 C 25.291 19.826 12.133 1.00 . A A . 97 LEU CD1 1 1
11 17517 1 1 68 LEU CD2 C 24.600 21.112 14.203 1.00 . A A . 97 LEU CD2 1 1
11 17518 1 1 68 LEU CG C 24.168 20.039 13.181 1.00 . A A . 97 LEU CG 1 1
11 17519 1 1 68 LEU H H 22.251 22.616 13.730 1.00 . A A . 97 LEU H 1 1
11 17520 1 1 68 LEU HA H 24.089 22.042 11.624 1.00 . A A . 97 LEU HA 1 1
11 17521 1 1 68 LEU HB2 H 22.070 20.526 13.228 1.00 . A A . 97 LEU HB2 1 1
11 17522 1 1 68 LEU HB3 H 22.593 19.792 11.717 1.00 . A A . 97 LEU HB3 1 1
11 17523 1 1 68 LEU HD11 H 25.871 18.959 12.404 1.00 . A A . 97 LEU HD11 1 1
11 17524 1 1 68 LEU HD12 H 25.941 20.692 12.102 1.00 . A A . 97 LEU HD12 1 1
11 17525 1 1 68 LEU HD13 H 24.859 19.675 11.154 1.00 . A A . 97 LEU HD13 1 1
11 17526 1 1 68 LEU HD21 H 23.729 21.516 14.697 1.00 . A A . 97 LEU HD21 1 1
11 17527 1 1 68 LEU HD22 H 25.121 21.908 13.692 1.00 . A A . 97 LEU HD22 1 1
11 17528 1 1 68 LEU HD23 H 25.259 20.670 14.936 1.00 . A A . 97 LEU HD23 1 1
11 17529 1 1 68 LEU HG H 23.986 19.103 13.700 1.00 . A A . 97 LEU HG 1 1
11 17530 1 1 68 LEU N N 22.696 22.897 12.901 1.00 . A A . 97 LEU N 1 1
11 17531 1 1 68 LEU O O 22.716 22.028 9.540 1.00 . A A . 97 LEU O 1 1
11 17532 1 1 69 LEU C C 20.172 23.755 9.121 1.00 . A A . 98 LEU C 1 1
11 17533 1 1 69 LEU CA C 19.998 22.386 9.749 1.00 . A A . 98 LEU CA 1 1
11 17534 1 1 69 LEU CB C 18.553 22.233 10.231 1.00 . A A . 98 LEU CB 1 1
11 17535 1 1 69 LEU CD1 C 17.866 21.494 7.929 1.00 . A A . 98 LEU CD1 1 1
11 17536 1 1 69 LEU CD2 C 16.140 22.288 9.584 1.00 . A A . 98 LEU CD2 1 1
11 17537 1 1 69 LEU CG C 17.572 22.475 9.077 1.00 . A A . 98 LEU CG 1 1
11 17538 1 1 69 LEU H H 20.559 22.235 11.774 1.00 . A A . 98 LEU H 1 1
11 17539 1 1 69 LEU HA H 20.213 21.626 9.017 1.00 . A A . 98 LEU HA 1 1
11 17540 1 1 69 LEU HB2 H 18.406 21.240 10.614 1.00 . A A . 98 LEU HB2 1 1
11 17541 1 1 69 LEU HB3 H 18.367 22.950 11.006 1.00 . A A . 98 LEU HB3 1 1
11 17542 1 1 69 LEU HD11 H 18.186 20.548 8.340 1.00 . A A . 98 LEU HD11 1 1
11 17543 1 1 69 LEU HD12 H 18.652 21.899 7.306 1.00 . A A . 98 LEU HD12 1 1
11 17544 1 1 69 LEU HD13 H 16.976 21.345 7.334 1.00 . A A . 98 LEU HD13 1 1
11 17545 1 1 69 LEU HD21 H 15.896 21.239 9.593 1.00 . A A . 98 LEU HD21 1 1
11 17546 1 1 69 LEU HD22 H 15.464 22.811 8.924 1.00 . A A . 98 LEU HD22 1 1
11 17547 1 1 69 LEU HD23 H 16.052 22.693 10.594 1.00 . A A . 98 LEU HD23 1 1
11 17548 1 1 69 LEU HG H 17.681 23.480 8.719 1.00 . A A . 98 LEU HG 1 1
11 17549 1 1 69 LEU N N 20.914 22.232 10.863 1.00 . A A . 98 LEU N 1 1
11 17550 1 1 69 LEU O O 19.726 23.985 8.002 1.00 . A A . 98 LEU O 1 1
11 17551 1 1 70 ARG C C 19.736 26.749 9.254 1.00 . A A . 99 ARG C 1 1
11 17552 1 1 70 ARG CA C 21.050 26.007 9.351 1.00 . A A . 99 ARG CA 1 1
11 17553 1 1 70 ARG CB C 21.729 25.968 7.976 1.00 . A A . 99 ARG CB 1 1
11 17554 1 1 70 ARG CD C 24.101 25.720 8.738 1.00 . A A . 99 ARG CD 1 1
11 17555 1 1 70 ARG CG C 22.943 25.032 8.018 1.00 . A A . 99 ARG CG 1 1
11 17556 1 1 70 ARG CZ C 25.991 24.790 7.549 1.00 . A A . 99 ARG CZ 1 1
11 17557 1 1 70 ARG H H 21.172 24.415 10.729 1.00 . A A . 99 ARG H 1 1
11 17558 1 1 70 ARG HA H 21.683 26.533 10.042 1.00 . A A . 99 ARG HA 1 1
11 17559 1 1 70 ARG HB2 H 21.034 25.621 7.231 1.00 . A A . 99 ARG HB2 1 1
11 17560 1 1 70 ARG HB3 H 22.057 26.963 7.713 1.00 . A A . 99 ARG HB3 1 1
11 17561 1 1 70 ARG HD2 H 24.301 26.670 8.272 1.00 . A A . 99 ARG HD2 1 1
11 17562 1 1 70 ARG HD3 H 23.837 25.876 9.770 1.00 . A A . 99 ARG HD3 1 1
11 17563 1 1 70 ARG HE H 25.582 24.402 9.469 1.00 . A A . 99 ARG HE 1 1
11 17564 1 1 70 ARG HG2 H 22.686 24.126 8.541 1.00 . A A . 99 ARG HG2 1 1
11 17565 1 1 70 ARG HG3 H 23.245 24.789 7.010 1.00 . A A . 99 ARG HG3 1 1
11 17566 1 1 70 ARG HH11 H 24.782 26.003 6.510 1.00 . A A . 99 ARG HH11 1 1
11 17567 1 1 70 ARG HH12 H 26.129 25.356 5.635 1.00 . A A . 99 ARG HH12 1 1
11 17568 1 1 70 ARG HH21 H 27.354 23.554 8.333 1.00 . A A . 99 ARG HH21 1 1
11 17569 1 1 70 ARG HH22 H 27.586 23.970 6.667 1.00 . A A . 99 ARG HH22 1 1
11 17570 1 1 70 ARG N N 20.827 24.658 9.845 1.00 . A A . 99 ARG N 1 1
11 17571 1 1 70 ARG NE N 25.292 24.891 8.671 1.00 . A A . 99 ARG NE 1 1
11 17572 1 1 70 ARG NH1 N 25.604 25.433 6.481 1.00 . A A . 99 ARG NH1 1 1
11 17573 1 1 70 ARG NH2 N 27.060 24.047 7.514 1.00 . A A . 99 ARG NH2 1 1
11 17574 1 1 70 ARG O O 19.592 27.667 8.440 1.00 . A A . 99 ARG O 1 1
11 17575 1 1 71 LEU C C 17.377 28.051 11.194 1.00 . A A . 100 LEU C 1 1
11 17576 1 1 71 LEU CA C 17.473 26.996 10.084 1.00 . A A . 100 LEU CA 1 1
11 17577 1 1 71 LEU CB C 16.353 25.965 10.262 1.00 . A A . 100 LEU CB 1 1
11 17578 1 1 71 LEU CD1 C 15.230 26.148 8.001 1.00 . A A . 100 LEU CD1 1 1
11 17579 1 1 71 LEU CD2 C 13.875 25.681 10.053 1.00 . A A . 100 LEU CD2 1 1
11 17580 1 1 71 LEU CG C 15.089 26.428 9.508 1.00 . A A . 100 LEU CG 1 1
11 17581 1 1 71 LEU H H 18.949 25.622 10.718 1.00 . A A . 100 LEU H 1 1
11 17582 1 1 71 LEU HA H 17.361 27.454 9.127 1.00 . A A . 100 LEU HA 1 1
11 17583 1 1 71 LEU HB2 H 16.679 25.027 9.874 1.00 . A A . 100 LEU HB2 1 1
11 17584 1 1 71 LEU HB3 H 16.121 25.848 11.310 1.00 . A A . 100 LEU HB3 1 1
11 17585 1 1 71 LEU HD11 H 14.257 26.196 7.531 1.00 . A A . 100 LEU HD11 1 1
11 17586 1 1 71 LEU HD12 H 15.650 25.164 7.846 1.00 . A A . 100 LEU HD12 1 1
11 17587 1 1 71 LEU HD13 H 15.875 26.887 7.552 1.00 . A A . 100 LEU HD13 1 1
11 17588 1 1 71 LEU HD21 H 13.756 25.917 11.099 1.00 . A A . 100 LEU HD21 1 1
11 17589 1 1 71 LEU HD22 H 14.026 24.619 9.939 1.00 . A A . 100 LEU HD22 1 1
11 17590 1 1 71 LEU HD23 H 12.991 25.982 9.510 1.00 . A A . 100 LEU HD23 1 1
11 17591 1 1 71 LEU HG H 14.949 27.491 9.659 1.00 . A A . 100 LEU HG 1 1
11 17592 1 1 71 LEU N N 18.773 26.352 10.092 1.00 . A A . 100 LEU N 1 1
11 17593 1 1 71 LEU O O 17.471 27.720 12.371 1.00 . A A . 100 LEU O 1 1
11 17594 1 1 72 PRO C C 15.841 30.329 12.697 1.00 . A A . 101 PRO C 1 1
11 17595 1 1 72 PRO CA C 17.118 30.401 11.865 1.00 . A A . 101 PRO CA 1 1
11 17596 1 1 72 PRO CB C 17.163 31.680 11.011 1.00 . A A . 101 PRO CB 1 1
11 17597 1 1 72 PRO CD C 17.057 29.819 9.481 1.00 . A A . 101 PRO CD 1 1
11 17598 1 1 72 PRO CG C 16.665 31.272 9.662 1.00 . A A . 101 PRO CG 1 1
11 17599 1 1 72 PRO HA H 17.979 30.372 12.516 1.00 . A A . 101 PRO HA 1 1
11 17600 1 1 72 PRO HB2 H 16.521 32.445 11.434 1.00 . A A . 101 PRO HB2 1 1
11 17601 1 1 72 PRO HB3 H 18.176 32.044 10.935 1.00 . A A . 101 PRO HB3 1 1
11 17602 1 1 72 PRO HD2 H 16.272 29.295 8.959 1.00 . A A . 101 PRO HD2 1 1
11 17603 1 1 72 PRO HD3 H 17.994 29.731 8.952 1.00 . A A . 101 PRO HD3 1 1
11 17604 1 1 72 PRO HG2 H 15.587 31.372 9.615 1.00 . A A . 101 PRO HG2 1 1
11 17605 1 1 72 PRO HG3 H 17.124 31.870 8.887 1.00 . A A . 101 PRO HG3 1 1
11 17606 1 1 72 PRO N N 17.206 29.305 10.853 1.00 . A A . 101 PRO N 1 1
11 17607 1 1 72 PRO O O 15.787 30.852 13.810 1.00 . A A . 101 PRO O 1 1
11 17608 1 1 73 GLN C C 12.590 28.670 12.081 1.00 . A A . 102 GLN C 1 1
11 17609 1 1 73 GLN CA C 13.545 29.563 12.851 1.00 . A A . 102 GLN CA 1 1
11 17610 1 1 73 GLN CB C 12.915 30.945 13.030 1.00 . A A . 102 GLN CB 1 1
11 17611 1 1 73 GLN CD C 12.266 33.043 11.831 1.00 . A A . 102 GLN CD 1 1
11 17612 1 1 73 GLN CG C 12.698 31.591 11.659 1.00 . A A . 102 GLN CG 1 1
11 17613 1 1 73 GLN H H 14.919 29.281 11.262 1.00 . A A . 102 GLN H 1 1
11 17614 1 1 73 GLN HA H 13.720 29.129 13.822 1.00 . A A . 102 GLN HA 1 1
11 17615 1 1 73 GLN HB2 H 11.965 30.839 13.531 1.00 . A A . 102 GLN HB2 1 1
11 17616 1 1 73 GLN HB3 H 13.568 31.568 13.620 1.00 . A A . 102 GLN HB3 1 1
11 17617 1 1 73 GLN HE21 H 10.836 32.934 10.458 1.00 . A A . 102 GLN HE21 1 1
11 17618 1 1 73 GLN HE22 H 11.004 34.445 11.212 1.00 . A A . 102 GLN HE22 1 1
11 17619 1 1 73 GLN HG2 H 13.617 31.555 11.095 1.00 . A A . 102 GLN HG2 1 1
11 17620 1 1 73 GLN HG3 H 11.928 31.054 11.126 1.00 . A A . 102 GLN HG3 1 1
11 17621 1 1 73 GLN N N 14.817 29.683 12.150 1.00 . A A . 102 GLN N 1 1
11 17622 1 1 73 GLN NE2 N 11.287 33.513 11.107 1.00 . A A . 102 GLN NE2 1 1
11 17623 1 1 73 GLN O O 12.452 28.793 10.857 1.00 . A A . 102 GLN O 1 1
11 17624 1 1 73 GLN OE1 O 12.833 33.767 12.649 1.00 . A A . 102 GLN OE1 1 1
11 17625 1 1 74 LEU C C 9.733 27.533 11.768 1.00 . A A . 103 LEU C 1 1
11 17626 1 1 74 LEU CA C 11.031 26.833 12.156 1.00 . A A . 103 LEU CA 1 1
11 17627 1 1 74 LEU CB C 10.696 25.675 13.085 1.00 . A A . 103 LEU CB 1 1
11 17628 1 1 74 LEU CD1 C 11.948 24.887 15.126 1.00 . A A . 103 LEU CD1 1 1
11 17629 1 1 74 LEU CD2 C 12.212 23.654 12.965 1.00 . A A . 103 LEU CD2 1 1
11 17630 1 1 74 LEU CG C 12.011 25.029 13.606 1.00 . A A . 103 LEU CG 1 1
11 17631 1 1 74 LEU H H 12.112 27.680 13.755 1.00 . A A . 103 LEU H 1 1
11 17632 1 1 74 LEU HA H 11.525 26.440 11.291 1.00 . A A . 103 LEU HA 1 1
11 17633 1 1 74 LEU HB2 H 10.106 26.058 13.914 1.00 . A A . 103 LEU HB2 1 1
11 17634 1 1 74 LEU HB3 H 10.105 24.946 12.535 1.00 . A A . 103 LEU HB3 1 1
11 17635 1 1 74 LEU HD11 H 11.172 24.189 15.388 1.00 . A A . 103 LEU HD11 1 1
11 17636 1 1 74 LEU HD12 H 11.731 25.852 15.563 1.00 . A A . 103 LEU HD12 1 1
11 17637 1 1 74 LEU HD13 H 12.892 24.535 15.495 1.00 . A A . 103 LEU HD13 1 1
11 17638 1 1 74 LEU HD21 H 12.154 23.753 11.890 1.00 . A A . 103 LEU HD21 1 1
11 17639 1 1 74 LEU HD22 H 11.440 22.982 13.307 1.00 . A A . 103 LEU HD22 1 1
11 17640 1 1 74 LEU HD23 H 13.180 23.264 13.239 1.00 . A A . 103 LEU HD23 1 1
11 17641 1 1 74 LEU HG H 12.866 25.653 13.357 1.00 . A A . 103 LEU HG 1 1
11 17642 1 1 74 LEU N N 11.947 27.752 12.796 1.00 . A A . 103 LEU N 1 1
11 17643 1 1 74 LEU O O 9.165 28.274 12.570 1.00 . A A . 103 LEU O 1 1
11 17644 1 1 75 PRO C C 6.849 27.817 11.175 1.00 . A A . 104 PRO C 1 1
11 17645 1 1 75 PRO CA C 7.954 27.894 10.102 1.00 . A A . 104 PRO CA 1 1
11 17646 1 1 75 PRO CB C 7.599 27.046 8.870 1.00 . A A . 104 PRO CB 1 1
11 17647 1 1 75 PRO CD C 9.858 26.467 9.527 1.00 . A A . 104 PRO CD 1 1
11 17648 1 1 75 PRO CG C 8.891 26.511 8.351 1.00 . A A . 104 PRO CG 1 1
11 17649 1 1 75 PRO HA H 8.108 28.914 9.805 1.00 . A A . 104 PRO HA 1 1
11 17650 1 1 75 PRO HB2 H 6.936 26.233 9.144 1.00 . A A . 104 PRO HB2 1 1
11 17651 1 1 75 PRO HB3 H 7.138 27.656 8.113 1.00 . A A . 104 PRO HB3 1 1
11 17652 1 1 75 PRO HD2 H 9.997 25.456 9.874 1.00 . A A . 104 PRO HD2 1 1
11 17653 1 1 75 PRO HD3 H 10.803 26.895 9.236 1.00 . A A . 104 PRO HD3 1 1
11 17654 1 1 75 PRO HG2 H 8.748 25.516 7.938 1.00 . A A . 104 PRO HG2 1 1
11 17655 1 1 75 PRO HG3 H 9.282 27.168 7.589 1.00 . A A . 104 PRO HG3 1 1
11 17656 1 1 75 PRO N N 9.236 27.295 10.574 1.00 . A A . 104 PRO N 1 1
11 17657 1 1 75 PRO O O 7.091 27.401 12.310 1.00 . A A . 104 PRO O 1 1
11 17658 1 1 76 PRO C C 4.315 26.861 12.479 1.00 . A A . 105 PRO C 1 1
11 17659 1 1 76 PRO CA C 4.508 28.204 11.795 1.00 . A A . 105 PRO CA 1 1
11 17660 1 1 76 PRO CB C 3.295 28.571 10.915 1.00 . A A . 105 PRO CB 1 1
11 17661 1 1 76 PRO CD C 5.236 28.694 9.513 1.00 . A A . 105 PRO CD 1 1
11 17662 1 1 76 PRO CG C 3.869 29.304 9.748 1.00 . A A . 105 PRO CG 1 1
11 17663 1 1 76 PRO HA H 4.654 28.964 12.536 1.00 . A A . 105 PRO HA 1 1
11 17664 1 1 76 PRO HB2 H 2.789 27.672 10.580 1.00 . A A . 105 PRO HB2 1 1
11 17665 1 1 76 PRO HB3 H 2.610 29.208 11.454 1.00 . A A . 105 PRO HB3 1 1
11 17666 1 1 76 PRO HD2 H 5.141 27.869 8.828 1.00 . A A . 105 PRO HD2 1 1
11 17667 1 1 76 PRO HD3 H 5.929 29.434 9.142 1.00 . A A . 105 PRO HD3 1 1
11 17668 1 1 76 PRO HG2 H 3.247 29.164 8.871 1.00 . A A . 105 PRO HG2 1 1
11 17669 1 1 76 PRO HG3 H 3.970 30.356 9.967 1.00 . A A . 105 PRO HG3 1 1
11 17670 1 1 76 PRO N N 5.649 28.214 10.841 1.00 . A A . 105 PRO N 1 1
11 17671 1 1 76 PRO O O 4.538 26.727 13.685 1.00 . A A . 105 PRO O 1 1
11 17672 1 1 77 GLY C C 4.958 23.776 12.328 1.00 . A A . 106 GLY C 1 1
11 17673 1 1 77 GLY CA C 3.669 24.542 12.241 1.00 . A A . 106 GLY CA 1 1
11 17674 1 1 77 GLY H H 3.742 26.036 10.754 1.00 . A A . 106 GLY H 1 1
11 17675 1 1 77 GLY HA2 H 3.252 24.625 13.235 1.00 . A A . 106 GLY HA2 1 1
11 17676 1 1 77 GLY HA3 H 2.980 24.008 11.607 1.00 . A A . 106 GLY HA3 1 1
11 17677 1 1 77 GLY N N 3.898 25.870 11.704 1.00 . A A . 106 GLY N 1 1
11 17678 1 1 77 GLY O O 5.242 23.212 13.375 1.00 . A A . 106 GLY O 1 1
11 17679 1 1 78 ALA C C 7.465 22.579 12.515 1.00 . A A . 107 ALA C 1 1
11 17680 1 1 78 ALA CA C 6.997 23.027 11.139 1.00 . A A . 107 ALA CA 1 1
11 17681 1 1 78 ALA CB C 8.054 23.924 10.529 1.00 . A A . 107 ALA CB 1 1
11 17682 1 1 78 ALA H H 5.389 24.212 10.416 1.00 . A A . 107 ALA H 1 1
11 17683 1 1 78 ALA HA H 6.873 22.159 10.509 1.00 . A A . 107 ALA HA 1 1
11 17684 1 1 78 ALA HB1 H 8.077 24.856 11.066 1.00 . A A . 107 ALA HB1 1 1
11 17685 1 1 78 ALA HB2 H 7.815 24.108 9.496 1.00 . A A . 107 ALA HB2 1 1
11 17686 1 1 78 ALA HB3 H 9.021 23.445 10.599 1.00 . A A . 107 ALA HB3 1 1
11 17687 1 1 78 ALA N N 5.715 23.750 11.215 1.00 . A A . 107 ALA N 1 1
11 17688 1 1 78 ALA O O 7.595 23.395 13.419 1.00 . A A . 107 ALA O 1 1
11 17689 1 1 79 GLN C C 9.335 19.863 13.794 1.00 . A A . 108 GLN C 1 1
11 17690 1 1 79 GLN CA C 8.124 20.752 13.971 1.00 . A A . 108 GLN CA 1 1
11 17691 1 1 79 GLN CB C 6.988 19.926 14.589 1.00 . A A . 108 GLN CB 1 1
11 17692 1 1 79 GLN CD C 4.532 19.881 15.086 1.00 . A A . 108 GLN CD 1 1
11 17693 1 1 79 GLN CG C 5.672 20.689 14.467 1.00 . A A . 108 GLN CG 1 1
11 17694 1 1 79 GLN H H 7.588 20.668 11.920 1.00 . A A . 108 GLN H 1 1
11 17695 1 1 79 GLN HA H 8.375 21.564 14.642 1.00 . A A . 108 GLN HA 1 1
11 17696 1 1 79 GLN HB2 H 6.901 18.979 14.077 1.00 . A A . 108 GLN HB2 1 1
11 17697 1 1 79 GLN HB3 H 7.199 19.754 15.631 1.00 . A A . 108 GLN HB3 1 1
11 17698 1 1 79 GLN HE21 H 5.378 19.789 16.879 1.00 . A A . 108 GLN HE21 1 1
11 17699 1 1 79 GLN HE22 H 3.874 19.013 16.747 1.00 . A A . 108 GLN HE22 1 1
11 17700 1 1 79 GLN HG2 H 5.759 21.632 14.981 1.00 . A A . 108 GLN HG2 1 1
11 17701 1 1 79 GLN HG3 H 5.459 20.864 13.424 1.00 . A A . 108 GLN HG3 1 1
11 17702 1 1 79 GLN N N 7.701 21.285 12.677 1.00 . A A . 108 GLN N 1 1
11 17703 1 1 79 GLN NE2 N 4.601 19.532 16.341 1.00 . A A . 108 GLN NE2 1 1
11 17704 1 1 79 GLN O O 9.545 19.298 12.725 1.00 . A A . 108 GLN O 1 1
11 17705 1 1 79 GLN OE1 O 3.555 19.561 14.408 1.00 . A A . 108 GLN OE1 1 1
11 17706 1 1 80 LEU C C 11.045 17.537 15.373 1.00 . A A . 109 LEU C 1 1
11 17707 1 1 80 LEU CA C 11.321 18.909 14.793 1.00 . A A . 109 LEU CA 1 1
11 17708 1 1 80 LEU CB C 12.455 19.590 15.584 1.00 . A A . 109 LEU CB 1 1
11 17709 1 1 80 LEU CD1 C 13.957 21.590 15.320 1.00 . A A . 109 LEU CD1 1 1
11 17710 1 1 80 LEU CD2 C 14.582 19.419 14.279 1.00 . A A . 109 LEU CD2 1 1
11 17711 1 1 80 LEU CG C 13.419 20.347 14.638 1.00 . A A . 109 LEU CG 1 1
11 17712 1 1 80 LEU H H 9.909 20.225 15.674 1.00 . A A . 109 LEU H 1 1
11 17713 1 1 80 LEU HA H 11.625 18.781 13.765 1.00 . A A . 109 LEU HA 1 1
11 17714 1 1 80 LEU HB2 H 12.016 20.286 16.292 1.00 . A A . 109 LEU HB2 1 1
11 17715 1 1 80 LEU HB3 H 13.007 18.843 16.129 1.00 . A A . 109 LEU HB3 1 1
11 17716 1 1 80 LEU HD11 H 14.446 21.315 16.241 1.00 . A A . 109 LEU HD11 1 1
11 17717 1 1 80 LEU HD12 H 13.132 22.249 15.527 1.00 . A A . 109 LEU HD12 1 1
11 17718 1 1 80 LEU HD13 H 14.659 22.085 14.666 1.00 . A A . 109 LEU HD13 1 1
11 17719 1 1 80 LEU HD21 H 15.214 19.294 15.146 1.00 . A A . 109 LEU HD21 1 1
11 17720 1 1 80 LEU HD22 H 15.154 19.846 13.476 1.00 . A A . 109 LEU HD22 1 1
11 17721 1 1 80 LEU HD23 H 14.191 18.457 13.981 1.00 . A A . 109 LEU HD23 1 1
11 17722 1 1 80 LEU HG H 12.907 20.651 13.741 1.00 . A A . 109 LEU HG 1 1
11 17723 1 1 80 LEU N N 10.130 19.741 14.847 1.00 . A A . 109 LEU N 1 1
11 17724 1 1 80 LEU O O 10.855 17.398 16.578 1.00 . A A . 109 LEU O 1 1
11 17725 1 1 81 VAL C C 12.047 14.366 14.880 1.00 . A A . 110 VAL C 1 1
11 17726 1 1 81 VAL CA C 10.767 15.169 14.931 1.00 . A A . 110 VAL CA 1 1
11 17727 1 1 81 VAL CB C 9.728 14.534 14.001 1.00 . A A . 110 VAL CB 1 1
11 17728 1 1 81 VAL CG1 C 8.480 15.424 13.926 1.00 . A A . 110 VAL CG1 1 1
11 17729 1 1 81 VAL CG2 C 10.328 14.356 12.587 1.00 . A A . 110 VAL CG2 1 1
11 17730 1 1 81 VAL H H 11.159 16.719 13.558 1.00 . A A . 110 VAL H 1 1
11 17731 1 1 81 VAL HA H 10.394 15.158 15.934 1.00 . A A . 110 VAL HA 1 1
11 17732 1 1 81 VAL HB H 9.449 13.573 14.399 1.00 . A A . 110 VAL HB 1 1
11 17733 1 1 81 VAL HG11 H 8.668 16.254 13.262 1.00 . A A . 110 VAL HG11 1 1
11 17734 1 1 81 VAL HG12 H 8.241 15.798 14.910 1.00 . A A . 110 VAL HG12 1 1
11 17735 1 1 81 VAL HG13 H 7.651 14.843 13.548 1.00 . A A . 110 VAL HG13 1 1
11 17736 1 1 81 VAL HG21 H 10.780 13.379 12.509 1.00 . A A . 110 VAL HG21 1 1
11 17737 1 1 81 VAL HG22 H 11.078 15.113 12.405 1.00 . A A . 110 VAL HG22 1 1
11 17738 1 1 81 VAL HG23 H 9.549 14.450 11.849 1.00 . A A . 110 VAL HG23 1 1
11 17739 1 1 81 VAL N N 11.029 16.533 14.509 1.00 . A A . 110 VAL N 1 1
11 17740 1 1 81 VAL O O 13.059 14.825 14.364 1.00 . A A . 110 VAL O 1 1
11 17741 1 1 82 LYS C C 13.125 11.287 14.342 1.00 . A A . 111 LYS C 1 1
11 17742 1 1 82 LYS CA C 13.173 12.296 15.485 1.00 . A A . 111 LYS CA 1 1
11 17743 1 1 82 LYS CB C 13.239 11.557 16.819 1.00 . A A . 111 LYS CB 1 1
11 17744 1 1 82 LYS CD C 13.880 11.750 19.235 1.00 . A A . 111 LYS CD 1 1
11 17745 1 1 82 LYS CE C 12.525 11.359 19.832 1.00 . A A . 111 LYS CE 1 1
11 17746 1 1 82 LYS CG C 13.680 12.522 17.925 1.00 . A A . 111 LYS CG 1 1
11 17747 1 1 82 LYS H H 11.159 12.878 15.873 1.00 . A A . 111 LYS H 1 1
11 17748 1 1 82 LYS HA H 14.069 12.891 15.375 1.00 . A A . 111 LYS HA 1 1
11 17749 1 1 82 LYS HB2 H 12.262 11.163 17.049 1.00 . A A . 111 LYS HB2 1 1
11 17750 1 1 82 LYS HB3 H 13.945 10.750 16.749 1.00 . A A . 111 LYS HB3 1 1
11 17751 1 1 82 LYS HD2 H 14.455 10.856 19.037 1.00 . A A . 111 LYS HD2 1 1
11 17752 1 1 82 LYS HD3 H 14.417 12.369 19.939 1.00 . A A . 111 LYS HD3 1 1
11 17753 1 1 82 LYS HE2 H 11.871 12.217 19.840 1.00 . A A . 111 LYS HE2 1 1
11 17754 1 1 82 LYS HE3 H 12.082 10.572 19.243 1.00 . A A . 111 LYS HE3 1 1
11 17755 1 1 82 LYS HG2 H 14.611 12.993 17.643 1.00 . A A . 111 LYS HG2 1 1
11 17756 1 1 82 LYS HG3 H 12.925 13.279 18.068 1.00 . A A . 111 LYS HG3 1 1
11 17757 1 1 82 LYS HZ1 H 11.810 10.531 21.595 1.00 . A A . 111 LYS HZ1 1 1
11 17758 1 1 82 LYS HZ2 H 13.064 11.657 21.816 1.00 . A A . 111 LYS HZ2 1 1
11 17759 1 1 82 LYS HZ3 H 13.408 10.100 21.228 1.00 . A A . 111 LYS HZ3 1 1
11 17760 1 1 82 LYS N N 12.002 13.173 15.449 1.00 . A A . 111 LYS N 1 1
11 17761 1 1 82 LYS NZ N 12.717 10.875 21.223 1.00 . A A . 111 LYS NZ 1 1
11 17762 1 1 82 LYS O O 12.306 11.403 13.431 1.00 . A A . 111 LYS O 1 1
11 17763 1 1 83 SER C C 12.848 8.349 13.462 1.00 . A A . 112 SER C 1 1
11 17764 1 1 83 SER CA C 14.061 9.266 13.373 1.00 . A A . 112 SER CA 1 1
11 17765 1 1 83 SER CB C 15.345 8.448 13.514 1.00 . A A . 112 SER CB 1 1
11 17766 1 1 83 SER H H 14.628 10.254 15.159 1.00 . A A . 112 SER H 1 1
11 17767 1 1 83 SER HA H 14.056 9.739 12.406 1.00 . A A . 112 SER HA 1 1
11 17768 1 1 83 SER HB2 H 15.223 7.707 14.286 1.00 . A A . 112 SER HB2 1 1
11 17769 1 1 83 SER HB3 H 15.560 7.954 12.575 1.00 . A A . 112 SER HB3 1 1
11 17770 1 1 83 SER HG H 16.212 9.709 14.714 1.00 . A A . 112 SER HG 1 1
11 17771 1 1 83 SER N N 14.009 10.297 14.401 1.00 . A A . 112 SER N 1 1
11 17772 1 1 83 SER O O 12.351 7.864 12.446 1.00 . A A . 112 SER O 1 1
11 17773 1 1 83 SER OG O 16.416 9.315 13.863 1.00 . A A . 112 SER OG 1 1
11 17774 1 1 84 ALA C C 10.027 7.742 14.113 1.00 . A A . 113 ALA C 1 1
11 17775 1 1 84 ALA CA C 11.236 7.235 14.890 1.00 . A A . 113 ALA CA 1 1
11 17776 1 1 84 ALA CB C 10.894 7.172 16.381 1.00 . A A . 113 ALA CB 1 1
11 17777 1 1 84 ALA H H 12.826 8.516 15.454 1.00 . A A . 113 ALA H 1 1
11 17778 1 1 84 ALA HA H 11.485 6.243 14.547 1.00 . A A . 113 ALA HA 1 1
11 17779 1 1 84 ALA HB1 H 11.640 6.588 16.897 1.00 . A A . 113 ALA HB1 1 1
11 17780 1 1 84 ALA HB2 H 9.925 6.713 16.509 1.00 . A A . 113 ALA HB2 1 1
11 17781 1 1 84 ALA HB3 H 10.876 8.172 16.788 1.00 . A A . 113 ALA HB3 1 1
11 17782 1 1 84 ALA N N 12.385 8.108 14.682 1.00 . A A . 113 ALA N 1 1
11 17783 1 1 84 ALA O O 9.346 6.972 13.437 1.00 . A A . 113 ALA O 1 1
11 17784 1 1 85 TRP C C 8.658 9.248 12.037 1.00 . A A . 114 TRP C 1 1
11 17785 1 1 85 TRP CA C 8.626 9.619 13.512 1.00 . A A . 114 TRP CA 1 1
11 17786 1 1 85 TRP CB C 8.661 11.142 13.651 1.00 . A A . 114 TRP CB 1 1
11 17787 1 1 85 TRP CD1 C 6.301 11.909 13.153 1.00 . A A . 114 TRP CD1 1 1
11 17788 1 1 85 TRP CD2 C 7.711 12.295 11.448 1.00 . A A . 114 TRP CD2 1 1
11 17789 1 1 85 TRP CE2 C 6.445 12.762 11.038 1.00 . A A . 114 TRP CE2 1 1
11 17790 1 1 85 TRP CE3 C 8.783 12.420 10.555 1.00 . A A . 114 TRP CE3 1 1
11 17791 1 1 85 TRP CG C 7.595 11.753 12.795 1.00 . A A . 114 TRP CG 1 1
11 17792 1 1 85 TRP CH2 C 7.327 13.452 8.903 1.00 . A A . 114 TRP CH2 1 1
11 17793 1 1 85 TRP CZ2 C 6.250 13.335 9.782 1.00 . A A . 114 TRP CZ2 1 1
11 17794 1 1 85 TRP CZ3 C 8.595 12.998 9.288 1.00 . A A . 114 TRP CZ3 1 1
11 17795 1 1 85 TRP H H 10.336 9.608 14.766 1.00 . A A . 114 TRP H 1 1
11 17796 1 1 85 TRP HA H 7.712 9.250 13.952 1.00 . A A . 114 TRP HA 1 1
11 17797 1 1 85 TRP HB2 H 8.494 11.412 14.680 1.00 . A A . 114 TRP HB2 1 1
11 17798 1 1 85 TRP HB3 H 9.628 11.505 13.337 1.00 . A A . 114 TRP HB3 1 1
11 17799 1 1 85 TRP HD1 H 5.867 11.616 14.100 1.00 . A A . 114 TRP HD1 1 1
11 17800 1 1 85 TRP HE1 H 4.667 12.726 12.110 1.00 . A A . 114 TRP HE1 1 1
11 17801 1 1 85 TRP HE3 H 9.759 12.078 10.850 1.00 . A A . 114 TRP HE3 1 1
11 17802 1 1 85 TRP HH2 H 7.185 13.897 7.931 1.00 . A A . 114 TRP HH2 1 1
11 17803 1 1 85 TRP HZ2 H 5.272 13.683 9.493 1.00 . A A . 114 TRP HZ2 1 1
11 17804 1 1 85 TRP HZ3 H 9.429 13.087 8.605 1.00 . A A . 114 TRP HZ3 1 1
11 17805 1 1 85 TRP N N 9.762 9.038 14.213 1.00 . A A . 114 TRP N 1 1
11 17806 1 1 85 TRP NE1 N 5.619 12.505 12.109 1.00 . A A . 114 TRP NE1 1 1
11 17807 1 1 85 TRP O O 7.723 8.630 11.522 1.00 . A A . 114 TRP O 1 1
11 17808 1 1 86 LEU C C 9.831 7.844 9.703 1.00 . A A . 115 LEU C 1 1
11 17809 1 1 86 LEU CA C 9.847 9.345 9.939 1.00 . A A . 115 LEU CA 1 1
11 17810 1 1 86 LEU CB C 11.150 9.935 9.384 1.00 . A A . 115 LEU CB 1 1
11 17811 1 1 86 LEU CD1 C 10.114 9.860 7.096 1.00 . A A . 115 LEU CD1 1 1
11 17812 1 1 86 LEU CD2 C 12.556 10.215 7.355 1.00 . A A . 115 LEU CD2 1 1
11 17813 1 1 86 LEU CG C 11.346 9.500 7.931 1.00 . A A . 115 LEU CG 1 1
11 17814 1 1 86 LEU H H 10.437 10.140 11.807 1.00 . A A . 115 LEU H 1 1
11 17815 1 1 86 LEU HA H 9.012 9.798 9.430 1.00 . A A . 115 LEU HA 1 1
11 17816 1 1 86 LEU HB2 H 11.112 11.011 9.420 1.00 . A A . 115 LEU HB2 1 1
11 17817 1 1 86 LEU HB3 H 11.982 9.585 9.974 1.00 . A A . 115 LEU HB3 1 1
11 17818 1 1 86 LEU HD11 H 9.726 10.817 7.416 1.00 . A A . 115 LEU HD11 1 1
11 17819 1 1 86 LEU HD12 H 9.359 9.104 7.236 1.00 . A A . 115 LEU HD12 1 1
11 17820 1 1 86 LEU HD13 H 10.386 9.912 6.050 1.00 . A A . 115 LEU HD13 1 1
11 17821 1 1 86 LEU HD21 H 12.794 9.757 6.419 1.00 . A A . 115 LEU HD21 1 1
11 17822 1 1 86 LEU HD22 H 13.394 10.128 8.030 1.00 . A A . 115 LEU HD22 1 1
11 17823 1 1 86 LEU HD23 H 12.320 11.257 7.198 1.00 . A A . 115 LEU HD23 1 1
11 17824 1 1 86 LEU HG H 11.512 8.434 7.885 1.00 . A A . 115 LEU HG 1 1
11 17825 1 1 86 LEU N N 9.730 9.638 11.355 1.00 . A A . 115 LEU N 1 1
11 17826 1 1 86 LEU O O 9.065 7.347 8.875 1.00 . A A . 115 LEU O 1 1
11 17827 1 1 87 SER C C 9.369 5.086 10.145 1.00 . A A . 116 SER C 1 1
11 17828 1 1 87 SER CA C 10.764 5.676 10.279 1.00 . A A . 116 SER CA 1 1
11 17829 1 1 87 SER CB C 11.467 5.074 11.496 1.00 . A A . 116 SER CB 1 1
11 17830 1 1 87 SER H H 11.278 7.574 11.063 1.00 . A A . 116 SER H 1 1
11 17831 1 1 87 SER HA H 11.336 5.441 9.392 1.00 . A A . 116 SER HA 1 1
11 17832 1 1 87 SER HB2 H 11.731 4.048 11.295 1.00 . A A . 116 SER HB2 1 1
11 17833 1 1 87 SER HB3 H 12.366 5.638 11.708 1.00 . A A . 116 SER HB3 1 1
11 17834 1 1 87 SER HG H 10.819 4.404 13.203 1.00 . A A . 116 SER HG 1 1
11 17835 1 1 87 SER N N 10.683 7.126 10.427 1.00 . A A . 116 SER N 1 1
11 17836 1 1 87 SER O O 9.046 4.468 9.133 1.00 . A A . 116 SER O 1 1
11 17837 1 1 87 SER OG O 10.588 5.123 12.612 1.00 . A A . 116 SER OG 1 1
11 17838 1 1 88 LEU C C 6.416 5.377 9.976 1.00 . A A . 117 LEU C 1 1
11 17839 1 1 88 LEU CA C 7.185 4.762 11.138 1.00 . A A . 117 LEU CA 1 1
11 17840 1 1 88 LEU CB C 6.476 5.088 12.467 1.00 . A A . 117 LEU CB 1 1
11 17841 1 1 88 LEU CD1 C 8.251 3.879 13.748 1.00 . A A . 117 LEU CD1 1 1
11 17842 1 1 88 LEU CD2 C 6.026 4.317 14.797 1.00 . A A . 117 LEU CD2 1 1
11 17843 1 1 88 LEU CG C 6.748 3.985 13.491 1.00 . A A . 117 LEU CG 1 1
11 17844 1 1 88 LEU H H 8.865 5.781 11.949 1.00 . A A . 117 LEU H 1 1
11 17845 1 1 88 LEU HA H 7.217 3.689 11.005 1.00 . A A . 117 LEU HA 1 1
11 17846 1 1 88 LEU HB2 H 6.854 6.025 12.849 1.00 . A A . 117 LEU HB2 1 1
11 17847 1 1 88 LEU HB3 H 5.406 5.174 12.315 1.00 . A A . 117 LEU HB3 1 1
11 17848 1 1 88 LEU HD11 H 8.749 3.564 12.844 1.00 . A A . 117 LEU HD11 1 1
11 17849 1 1 88 LEU HD12 H 8.431 3.155 14.530 1.00 . A A . 117 LEU HD12 1 1
11 17850 1 1 88 LEU HD13 H 8.633 4.839 14.054 1.00 . A A . 117 LEU HD13 1 1
11 17851 1 1 88 LEU HD21 H 6.314 3.606 15.557 1.00 . A A . 117 LEU HD21 1 1
11 17852 1 1 88 LEU HD22 H 4.959 4.264 14.640 1.00 . A A . 117 LEU HD22 1 1
11 17853 1 1 88 LEU HD23 H 6.295 5.314 15.115 1.00 . A A . 117 LEU HD23 1 1
11 17854 1 1 88 LEU HG H 6.381 3.045 13.107 1.00 . A A . 117 LEU HG 1 1
11 17855 1 1 88 LEU N N 8.547 5.283 11.168 1.00 . A A . 117 LEU N 1 1
11 17856 1 1 88 LEU O O 5.796 4.658 9.199 1.00 . A A . 117 LEU O 1 1
11 17857 1 1 89 CYS C C 6.207 6.822 7.441 1.00 . A A . 118 CYS C 1 1
11 17858 1 1 89 CYS CA C 5.771 7.383 8.784 1.00 . A A . 118 CYS CA 1 1
11 17859 1 1 89 CYS CB C 6.072 8.881 8.843 1.00 . A A . 118 CYS CB 1 1
11 17860 1 1 89 CYS H H 6.974 7.221 10.515 1.00 . A A . 118 CYS H 1 1
11 17861 1 1 89 CYS HA H 4.711 7.237 8.901 1.00 . A A . 118 CYS HA 1 1
11 17862 1 1 89 CYS HB2 H 6.014 9.217 9.868 1.00 . A A . 118 CYS HB2 1 1
11 17863 1 1 89 CYS HB3 H 7.061 9.062 8.460 1.00 . A A . 118 CYS HB3 1 1
11 17864 1 1 89 CYS HG H 4.930 9.472 6.945 1.00 . A A . 118 CYS HG 1 1
11 17865 1 1 89 CYS N N 6.469 6.697 9.863 1.00 . A A . 118 CYS N 1 1
11 17866 1 1 89 CYS O O 5.474 6.896 6.455 1.00 . A A . 118 CYS O 1 1
11 17867 1 1 89 CYS SG S 4.866 9.788 7.848 1.00 . A A . 118 CYS SG 1 1
11 17868 1 1 90 LEU C C 7.221 4.450 5.768 1.00 . A A . 119 LEU C 1 1
11 17869 1 1 90 LEU CA C 7.944 5.737 6.168 1.00 . A A . 119 LEU CA 1 1
11 17870 1 1 90 LEU CB C 9.453 5.446 6.324 1.00 . A A . 119 LEU CB 1 1
11 17871 1 1 90 LEU CD1 C 9.476 4.774 3.901 1.00 . A A . 119 LEU CD1 1 1
11 17872 1 1 90 LEU CD2 C 10.132 7.126 4.556 1.00 . A A . 119 LEU CD2 1 1
11 17873 1 1 90 LEU CG C 10.165 5.630 4.972 1.00 . A A . 119 LEU CG 1 1
11 17874 1 1 90 LEU H H 7.956 6.262 8.221 1.00 . A A . 119 LEU H 1 1
11 17875 1 1 90 LEU HA H 7.800 6.471 5.393 1.00 . A A . 119 LEU HA 1 1
11 17876 1 1 90 LEU HB2 H 9.879 6.124 7.048 1.00 . A A . 119 LEU HB2 1 1
11 17877 1 1 90 LEU HB3 H 9.600 4.428 6.662 1.00 . A A . 119 LEU HB3 1 1
11 17878 1 1 90 LEU HD11 H 9.252 3.797 4.299 1.00 . A A . 119 LEU HD11 1 1
11 17879 1 1 90 LEU HD12 H 10.135 4.672 3.050 1.00 . A A . 119 LEU HD12 1 1
11 17880 1 1 90 LEU HD13 H 8.568 5.257 3.592 1.00 . A A . 119 LEU HD13 1 1
11 17881 1 1 90 LEU HD21 H 9.915 7.746 5.414 1.00 . A A . 119 LEU HD21 1 1
11 17882 1 1 90 LEU HD22 H 9.366 7.288 3.808 1.00 . A A . 119 LEU HD22 1 1
11 17883 1 1 90 LEU HD23 H 11.091 7.404 4.148 1.00 . A A . 119 LEU HD23 1 1
11 17884 1 1 90 LEU HG H 11.190 5.308 5.069 1.00 . A A . 119 LEU HG 1 1
11 17885 1 1 90 LEU N N 7.413 6.281 7.406 1.00 . A A . 119 LEU N 1 1
11 17886 1 1 90 LEU O O 6.741 4.305 4.643 1.00 . A A . 119 LEU O 1 1
11 17887 1 1 91 GLN C C 5.000 2.379 6.528 1.00 . A A . 120 GLN C 1 1
11 17888 1 1 91 GLN CA C 6.511 2.238 6.448 1.00 . A A . 120 GLN CA 1 1
11 17889 1 1 91 GLN CB C 6.988 1.191 7.463 1.00 . A A . 120 GLN CB 1 1
11 17890 1 1 91 GLN CD C 7.190 0.733 9.913 1.00 . A A . 120 GLN CD 1 1
11 17891 1 1 91 GLN CG C 7.037 1.815 8.853 1.00 . A A . 120 GLN CG 1 1
11 17892 1 1 91 GLN H H 7.551 3.694 7.578 1.00 . A A . 120 GLN H 1 1
11 17893 1 1 91 GLN HA H 6.782 1.902 5.456 1.00 . A A . 120 GLN HA 1 1
11 17894 1 1 91 GLN HB2 H 6.309 0.350 7.468 1.00 . A A . 120 GLN HB2 1 1
11 17895 1 1 91 GLN HB3 H 7.977 0.851 7.193 1.00 . A A . 120 GLN HB3 1 1
11 17896 1 1 91 GLN HE21 H 6.137 1.719 11.279 1.00 . A A . 120 GLN HE21 1 1
11 17897 1 1 91 GLN HE22 H 6.736 0.209 11.774 1.00 . A A . 120 GLN HE22 1 1
11 17898 1 1 91 GLN HG2 H 7.874 2.489 8.912 1.00 . A A . 120 GLN HG2 1 1
11 17899 1 1 91 GLN HG3 H 6.125 2.357 9.029 1.00 . A A . 120 GLN HG3 1 1
11 17900 1 1 91 GLN N N 7.157 3.518 6.703 1.00 . A A . 120 GLN N 1 1
11 17901 1 1 91 GLN NE2 N 6.642 0.900 11.087 1.00 . A A . 120 GLN NE2 1 1
11 17902 1 1 91 GLN O O 4.268 1.656 5.851 1.00 . A A . 120 GLN O 1 1
11 17903 1 1 91 GLN OE1 O 7.828 -0.289 9.669 1.00 . A A . 120 GLN OE1 1 1
11 17904 1 1 92 GLU C C 2.495 3.956 6.238 1.00 . A A . 121 GLU C 1 1
11 17905 1 1 92 GLU CA C 3.105 3.514 7.532 1.00 . A A . 121 GLU CA 1 1
11 17906 1 1 92 GLU CB C 2.851 4.558 8.612 1.00 . A A . 121 GLU CB 1 1
11 17907 1 1 92 GLU CD C 3.917 2.959 10.208 1.00 . A A . 121 GLU CD 1 1
11 17908 1 1 92 GLU CG C 2.730 3.881 9.973 1.00 . A A . 121 GLU CG 1 1
11 17909 1 1 92 GLU H H 5.168 3.848 7.882 1.00 . A A . 121 GLU H 1 1
11 17910 1 1 92 GLU HA H 2.643 2.580 7.814 1.00 . A A . 121 GLU HA 1 1
11 17911 1 1 92 GLU HB2 H 3.667 5.249 8.628 1.00 . A A . 121 GLU HB2 1 1
11 17912 1 1 92 GLU HB3 H 1.939 5.091 8.405 1.00 . A A . 121 GLU HB3 1 1
11 17913 1 1 92 GLU HG2 H 2.698 4.634 10.744 1.00 . A A . 121 GLU HG2 1 1
11 17914 1 1 92 GLU HG3 H 1.820 3.303 9.997 1.00 . A A . 121 GLU HG3 1 1
11 17915 1 1 92 GLU N N 4.535 3.306 7.367 1.00 . A A . 121 GLU N 1 1
11 17916 1 1 92 GLU O O 1.487 3.392 5.848 1.00 . A A . 121 GLU O 1 1
11 17917 1 1 92 GLU OE1 O 3.908 1.868 9.663 1.00 . A A . 121 GLU OE1 1 1
11 17918 1 1 92 GLU OE2 O 4.818 3.357 10.927 1.00 . A A . 121 GLU OE2 1 1
11 17919 1 1 93 ARG C C 1.645 6.624 4.503 1.00 . A A . 122 ARG C 1 1
11 17920 1 1 93 ARG CA C 2.628 5.482 4.301 1.00 . A A . 122 ARG CA 1 1
11 17921 1 1 93 ARG CB C 1.973 4.370 3.472 1.00 . A A . 122 ARG CB 1 1
11 17922 1 1 93 ARG CD C 3.829 3.416 2.085 1.00 . A A . 122 ARG CD 1 1
11 17923 1 1 93 ARG CG C 2.965 3.189 3.311 1.00 . A A . 122 ARG CG 1 1
11 17924 1 1 93 ARG CZ C 3.488 3.885 -0.265 1.00 . A A . 122 ARG CZ 1 1
11 17925 1 1 93 ARG H H 3.907 5.376 5.998 1.00 . A A . 122 ARG H 1 1
11 17926 1 1 93 ARG HA H 3.474 5.864 3.745 1.00 . A A . 122 ARG HA 1 1
11 17927 1 1 93 ARG HB2 H 1.070 4.041 3.960 1.00 . A A . 122 ARG HB2 1 1
11 17928 1 1 93 ARG HB3 H 1.714 4.762 2.499 1.00 . A A . 122 ARG HB3 1 1
11 17929 1 1 93 ARG HD2 H 4.390 4.323 2.219 1.00 . A A . 122 ARG HD2 1 1
11 17930 1 1 93 ARG HD3 H 4.509 2.586 1.964 1.00 . A A . 122 ARG HD3 1 1
11 17931 1 1 93 ARG HE H 2.024 3.356 0.989 1.00 . A A . 122 ARG HE 1 1
11 17932 1 1 93 ARG HG2 H 3.617 3.125 4.167 1.00 . A A . 122 ARG HG2 1 1
11 17933 1 1 93 ARG HG3 H 2.423 2.266 3.199 1.00 . A A . 122 ARG HG3 1 1
11 17934 1 1 93 ARG HH11 H 5.359 4.066 0.424 1.00 . A A . 122 ARG HH11 1 1
11 17935 1 1 93 ARG HH12 H 5.145 4.400 -1.261 1.00 . A A . 122 ARG HH12 1 1
11 17936 1 1 93 ARG HH21 H 1.730 3.796 -1.215 1.00 . A A . 122 ARG HH21 1 1
11 17937 1 1 93 ARG HH22 H 3.088 4.248 -2.190 1.00 . A A . 122 ARG HH22 1 1
11 17938 1 1 93 ARG N N 3.115 4.960 5.588 1.00 . A A . 122 ARG N 1 1
11 17939 1 1 93 ARG NE N 2.984 3.534 0.908 1.00 . A A . 122 ARG NE 1 1
11 17940 1 1 93 ARG NH1 N 4.762 4.137 -0.376 1.00 . A A . 122 ARG NH1 1 1
11 17941 1 1 93 ARG NH2 N 2.708 3.985 -1.304 1.00 . A A . 122 ARG NH2 1 1
11 17942 1 1 93 ARG O O 0.716 6.803 3.715 1.00 . A A . 122 ARG O 1 1
11 17943 1 1 94 ARG C C 1.507 9.343 7.006 1.00 . A A . 123 ARG C 1 1
11 17944 1 1 94 ARG CA C 0.969 8.526 5.841 1.00 . A A . 123 ARG CA 1 1
11 17945 1 1 94 ARG CB C -0.440 8.015 6.160 1.00 . A A . 123 ARG CB 1 1
11 17946 1 1 94 ARG CD C -0.261 7.773 8.682 1.00 . A A . 123 ARG CD 1 1
11 17947 1 1 94 ARG CG C -0.373 7.025 7.336 1.00 . A A . 123 ARG CG 1 1
11 17948 1 1 94 ARG CZ C -0.662 6.127 10.414 1.00 . A A . 123 ARG CZ 1 1
11 17949 1 1 94 ARG H H 2.622 7.217 6.149 1.00 . A A . 123 ARG H 1 1
11 17950 1 1 94 ARG HA H 0.916 9.160 4.970 1.00 . A A . 123 ARG HA 1 1
11 17951 1 1 94 ARG HB2 H -1.079 8.850 6.412 1.00 . A A . 123 ARG HB2 1 1
11 17952 1 1 94 ARG HB3 H -0.846 7.512 5.293 1.00 . A A . 123 ARG HB3 1 1
11 17953 1 1 94 ARG HD2 H 0.764 7.762 9.023 1.00 . A A . 123 ARG HD2 1 1
11 17954 1 1 94 ARG HD3 H -0.578 8.793 8.565 1.00 . A A . 123 ARG HD3 1 1
11 17955 1 1 94 ARG HE H -2.020 7.457 9.803 1.00 . A A . 123 ARG HE 1 1
11 17956 1 1 94 ARG HG2 H -1.268 6.414 7.339 1.00 . A A . 123 ARG HG2 1 1
11 17957 1 1 94 ARG HG3 H 0.484 6.383 7.209 1.00 . A A . 123 ARG HG3 1 1
11 17958 1 1 94 ARG HH11 H 1.147 6.116 9.571 1.00 . A A . 123 ARG HH11 1 1
11 17959 1 1 94 ARG HH12 H 0.891 4.930 10.806 1.00 . A A . 123 ARG HH12 1 1
11 17960 1 1 94 ARG HH21 H -2.371 5.924 11.428 1.00 . A A . 123 ARG HH21 1 1
11 17961 1 1 94 ARG HH22 H -1.104 4.826 11.862 1.00 . A A . 123 ARG HH22 1 1
11 17962 1 1 94 ARG N N 1.856 7.399 5.555 1.00 . A A . 123 ARG N 1 1
11 17963 1 1 94 ARG NE N -1.106 7.132 9.676 1.00 . A A . 123 ARG NE 1 1
11 17964 1 1 94 ARG NH1 N 0.553 5.689 10.251 1.00 . A A . 123 ARG NH1 1 1
11 17965 1 1 94 ARG NH2 N -1.439 5.582 11.303 1.00 . A A . 123 ARG NH2 1 1
11 17966 1 1 94 ARG O O 2.369 8.882 7.749 1.00 . A A . 123 ARG O 1 1
11 17967 1 1 95 LEU C C 1.086 10.881 9.588 1.00 . A A . 124 LEU C 1 1
11 17968 1 1 95 LEU CA C 1.468 11.437 8.222 1.00 . A A . 124 LEU CA 1 1
11 17969 1 1 95 LEU CB C 0.851 12.829 8.056 1.00 . A A . 124 LEU CB 1 1
11 17970 1 1 95 LEU CD1 C 2.773 14.407 8.447 1.00 . A A . 124 LEU CD1 1 1
11 17971 1 1 95 LEU CD2 C 0.513 14.954 9.358 1.00 . A A . 124 LEU CD2 1 1
11 17972 1 1 95 LEU CG C 1.495 13.822 9.052 1.00 . A A . 124 LEU CG 1 1
11 17973 1 1 95 LEU H H 0.332 10.886 6.519 1.00 . A A . 124 LEU H 1 1
11 17974 1 1 95 LEU HA H 2.538 11.514 8.161 1.00 . A A . 124 LEU HA 1 1
11 17975 1 1 95 LEU HB2 H 1.012 13.169 7.039 1.00 . A A . 124 LEU HB2 1 1
11 17976 1 1 95 LEU HB3 H -0.213 12.763 8.242 1.00 . A A . 124 LEU HB3 1 1
11 17977 1 1 95 LEU HD11 H 2.516 15.052 7.620 1.00 . A A . 124 LEU HD11 1 1
11 17978 1 1 95 LEU HD12 H 3.403 13.608 8.097 1.00 . A A . 124 LEU HD12 1 1
11 17979 1 1 95 LEU HD13 H 3.298 14.979 9.196 1.00 . A A . 124 LEU HD13 1 1
11 17980 1 1 95 LEU HD21 H 1.018 15.728 9.913 1.00 . A A . 124 LEU HD21 1 1
11 17981 1 1 95 LEU HD22 H -0.307 14.566 9.945 1.00 . A A . 124 LEU HD22 1 1
11 17982 1 1 95 LEU HD23 H 0.132 15.359 8.433 1.00 . A A . 124 LEU HD23 1 1
11 17983 1 1 95 LEU HG H 1.748 13.311 9.975 1.00 . A A . 124 LEU HG 1 1
11 17984 1 1 95 LEU N N 1.007 10.563 7.150 1.00 . A A . 124 LEU N 1 1
11 17985 1 1 95 LEU O O -0.070 10.556 9.836 1.00 . A A . 124 LEU O 1 1
11 17986 1 1 96 VAL C C 2.029 11.398 12.860 1.00 . A A . 125 VAL C 1 1
11 17987 1 1 96 VAL CA C 1.838 10.287 11.834 1.00 . A A . 125 VAL CA 1 1
11 17988 1 1 96 VAL CB C 2.806 9.140 12.124 1.00 . A A . 125 VAL CB 1 1
11 17989 1 1 96 VAL CG1 C 2.668 8.070 11.043 1.00 . A A . 125 VAL CG1 1 1
11 17990 1 1 96 VAL CG2 C 4.240 9.668 12.150 1.00 . A A . 125 VAL CG2 1 1
11 17991 1 1 96 VAL H H 2.968 11.096 10.227 1.00 . A A . 125 VAL H 1 1
11 17992 1 1 96 VAL HA H 0.827 9.911 11.916 1.00 . A A . 125 VAL HA 1 1
11 17993 1 1 96 VAL HB H 2.564 8.707 13.084 1.00 . A A . 125 VAL HB 1 1
11 17994 1 1 96 VAL HG11 H 2.756 8.526 10.068 1.00 . A A . 125 VAL HG11 1 1
11 17995 1 1 96 VAL HG12 H 1.706 7.593 11.134 1.00 . A A . 125 VAL HG12 1 1
11 17996 1 1 96 VAL HG13 H 3.448 7.332 11.167 1.00 . A A . 125 VAL HG13 1 1
11 17997 1 1 96 VAL HG21 H 4.419 10.135 13.101 1.00 . A A . 125 VAL HG21 1 1
11 17998 1 1 96 VAL HG22 H 4.379 10.392 11.359 1.00 . A A . 125 VAL HG22 1 1
11 17999 1 1 96 VAL HG23 H 4.934 8.849 12.015 1.00 . A A . 125 VAL HG23 1 1
11 18000 1 1 96 VAL N N 2.069 10.798 10.480 1.00 . A A . 125 VAL N 1 1
11 18001 1 1 96 VAL O O 2.748 12.366 12.617 1.00 . A A . 125 VAL O 1 1
11 18002 1 1 97 ASP C C 2.882 12.372 15.561 1.00 . A A . 126 ASP C 1 1
11 18003 1 1 97 ASP CA C 1.451 12.254 15.057 1.00 . A A . 126 ASP CA 1 1
11 18004 1 1 97 ASP CB C 0.533 11.867 16.218 1.00 . A A . 126 ASP CB 1 1
11 18005 1 1 97 ASP CG C 0.930 10.499 16.762 1.00 . A A . 126 ASP CG 1 1
11 18006 1 1 97 ASP H H 0.806 10.466 14.130 1.00 . A A . 126 ASP H 1 1
11 18007 1 1 97 ASP HA H 1.134 13.208 14.664 1.00 . A A . 126 ASP HA 1 1
11 18008 1 1 97 ASP HB2 H 0.622 12.604 17.003 1.00 . A A . 126 ASP HB2 1 1
11 18009 1 1 97 ASP HB3 H -0.490 11.832 15.873 1.00 . A A . 126 ASP HB3 1 1
11 18010 1 1 97 ASP N N 1.365 11.256 14.000 1.00 . A A . 126 ASP N 1 1
11 18011 1 1 97 ASP O O 3.622 11.391 15.578 1.00 . A A . 126 ASP O 1 1
11 18012 1 1 97 ASP OD1 O 1.796 9.876 16.169 1.00 . A A . 126 ASP OD1 1 1
11 18013 1 1 97 ASP OD2 O 0.362 10.093 17.762 1.00 . A A . 126 ASP OD2 1 1
11 18014 1 1 98 VAL C C 4.596 14.054 17.968 1.00 . A A . 127 VAL C 1 1
11 18015 1 1 98 VAL CA C 4.620 13.828 16.459 1.00 . A A . 127 VAL CA 1 1
11 18016 1 1 98 VAL CB C 5.210 15.058 15.758 1.00 . A A . 127 VAL CB 1 1
11 18017 1 1 98 VAL CG1 C 4.861 15.016 14.268 1.00 . A A . 127 VAL CG1 1 1
11 18018 1 1 98 VAL CG2 C 4.646 16.345 16.373 1.00 . A A . 127 VAL CG2 1 1
11 18019 1 1 98 VAL H H 2.633 14.324 15.924 1.00 . A A . 127 VAL H 1 1
11 18020 1 1 98 VAL HA H 5.247 12.971 16.244 1.00 . A A . 127 VAL HA 1 1
11 18021 1 1 98 VAL HB H 6.281 15.046 15.873 1.00 . A A . 127 VAL HB 1 1
11 18022 1 1 98 VAL HG11 H 3.817 15.259 14.134 1.00 . A A . 127 VAL HG11 1 1
11 18023 1 1 98 VAL HG12 H 5.051 14.031 13.882 1.00 . A A . 127 VAL HG12 1 1
11 18024 1 1 98 VAL HG13 H 5.466 15.736 13.735 1.00 . A A . 127 VAL HG13 1 1
11 18025 1 1 98 VAL HG21 H 5.140 16.530 17.315 1.00 . A A . 127 VAL HG21 1 1
11 18026 1 1 98 VAL HG22 H 3.586 16.228 16.541 1.00 . A A . 127 VAL HG22 1 1
11 18027 1 1 98 VAL HG23 H 4.819 17.174 15.704 1.00 . A A . 127 VAL HG23 1 1
11 18028 1 1 98 VAL N N 3.268 13.582 15.963 1.00 . A A . 127 VAL N 1 1
11 18029 1 1 98 VAL O O 5.630 14.312 18.579 1.00 . A A . 127 VAL O 1 1
11 18030 1 1 99 ALA C C 3.906 13.042 20.766 1.00 . A A . 128 ALA C 1 1
11 18031 1 1 99 ALA CA C 3.262 14.183 19.989 1.00 . A A . 128 ALA CA 1 1
11 18032 1 1 99 ALA CB C 1.781 14.279 20.358 1.00 . A A . 128 ALA CB 1 1
11 18033 1 1 99 ALA H H 2.612 13.775 18.015 1.00 . A A . 128 ALA H 1 1
11 18034 1 1 99 ALA HA H 3.749 15.108 20.256 1.00 . A A . 128 ALA HA 1 1
11 18035 1 1 99 ALA HB1 H 1.282 13.361 20.089 1.00 . A A . 128 ALA HB1 1 1
11 18036 1 1 99 ALA HB2 H 1.330 15.103 19.824 1.00 . A A . 128 ALA HB2 1 1
11 18037 1 1 99 ALA HB3 H 1.684 14.444 21.420 1.00 . A A . 128 ALA HB3 1 1
11 18038 1 1 99 ALA N N 3.406 13.972 18.555 1.00 . A A . 128 ALA N 1 1
11 18039 1 1 99 ALA O O 3.237 12.324 21.507 1.00 . A A . 128 ALA O 1 1
11 18040 1 1 100 GLY C C 7.367 11.712 20.758 1.00 . A A . 129 GLY C 1 1
11 18041 1 1 100 GLY CA C 5.941 11.824 21.278 1.00 . A A . 129 GLY CA 1 1
11 18042 1 1 100 GLY H H 5.691 13.485 19.983 1.00 . A A . 129 GLY H 1 1
11 18043 1 1 100 GLY HA2 H 5.965 12.043 22.337 1.00 . A A . 129 GLY HA2 1 1
11 18044 1 1 100 GLY HA3 H 5.434 10.883 21.123 1.00 . A A . 129 GLY HA3 1 1
11 18045 1 1 100 GLY N N 5.212 12.882 20.589 1.00 . A A . 129 GLY N 1 1
11 18046 1 1 100 GLY O O 8.267 11.297 21.484 1.00 . A A . 129 GLY O 1 1
11 18047 1 1 101 PHE C C 9.453 13.434 18.688 1.00 . A A . 130 PHE C 1 1
11 18048 1 1 101 PHE CA C 8.896 12.029 18.882 1.00 . A A . 130 PHE CA 1 1
11 18049 1 1 101 PHE CB C 8.806 11.326 17.532 1.00 . A A . 130 PHE CB 1 1
11 18050 1 1 101 PHE CD1 C 9.013 8.986 18.457 1.00 . A A . 130 PHE CD1 1 1
11 18051 1 1 101 PHE CD2 C 7.036 9.558 17.173 1.00 . A A . 130 PHE CD2 1 1
11 18052 1 1 101 PHE CE1 C 8.519 7.689 18.637 1.00 . A A . 130 PHE CE1 1 1
11 18053 1 1 101 PHE CE2 C 6.544 8.262 17.352 1.00 . A A . 130 PHE CE2 1 1
11 18054 1 1 101 PHE CG C 8.272 9.923 17.725 1.00 . A A . 130 PHE CG 1 1
11 18055 1 1 101 PHE CZ C 7.285 7.326 18.084 1.00 . A A . 130 PHE CZ 1 1
11 18056 1 1 101 PHE H H 6.806 12.413 18.967 1.00 . A A . 130 PHE H 1 1
11 18057 1 1 101 PHE HA H 9.569 11.474 19.521 1.00 . A A . 130 PHE HA 1 1
11 18058 1 1 101 PHE HB2 H 8.144 11.884 16.891 1.00 . A A . 130 PHE HB2 1 1
11 18059 1 1 101 PHE HB3 H 9.789 11.279 17.087 1.00 . A A . 130 PHE HB3 1 1
11 18060 1 1 101 PHE HD1 H 9.966 9.263 18.882 1.00 . A A . 130 PHE HD1 1 1
11 18061 1 1 101 PHE HD2 H 6.463 10.276 16.608 1.00 . A A . 130 PHE HD2 1 1
11 18062 1 1 101 PHE HE1 H 9.092 6.968 19.201 1.00 . A A . 130 PHE HE1 1 1
11 18063 1 1 101 PHE HE2 H 5.593 7.982 16.924 1.00 . A A . 130 PHE HE2 1 1
11 18064 1 1 101 PHE HZ H 6.905 6.325 18.225 1.00 . A A . 130 PHE HZ 1 1
11 18065 1 1 101 PHE N N 7.568 12.087 19.495 1.00 . A A . 130 PHE N 1 1
11 18066 1 1 101 PHE O O 10.633 13.606 18.389 1.00 . A A . 130 PHE O 1 1
11 18067 1 1 102 SER C C 9.856 16.273 19.903 1.00 . A A . 131 SER C 1 1
11 18068 1 1 102 SER CA C 9.024 15.825 18.713 1.00 . A A . 131 SER CA 1 1
11 18069 1 1 102 SER CB C 7.809 16.728 18.549 1.00 . A A . 131 SER CB 1 1
11 18070 1 1 102 SER H H 7.668 14.241 19.098 1.00 . A A . 131 SER H 1 1
11 18071 1 1 102 SER HA H 9.630 15.905 17.838 1.00 . A A . 131 SER HA 1 1
11 18072 1 1 102 SER HB2 H 7.490 16.711 17.517 1.00 . A A . 131 SER HB2 1 1
11 18073 1 1 102 SER HB3 H 7.010 16.367 19.180 1.00 . A A . 131 SER HB3 1 1
11 18074 1 1 102 SER HG H 8.649 18.445 18.180 1.00 . A A . 131 SER HG 1 1
11 18075 1 1 102 SER N N 8.598 14.437 18.863 1.00 . A A . 131 SER N 1 1
11 18076 1 1 102 SER O O 9.512 16.001 21.053 1.00 . A A . 131 SER O 1 1
11 18077 1 1 102 SER OG O 8.160 18.058 18.909 1.00 . A A . 131 SER OG 1 1
11 18078 1 1 103 ILE C C 11.283 18.686 21.293 1.00 . A A . 132 ILE C 1 1
11 18079 1 1 103 ILE CA C 11.844 17.435 20.674 1.00 . A A . 132 ILE CA 1 1
11 18080 1 1 103 ILE CB C 13.234 17.719 20.113 1.00 . A A . 132 ILE CB 1 1
11 18081 1 1 103 ILE CD1 C 14.977 16.824 18.567 1.00 . A A . 132 ILE CD1 1 1
11 18082 1 1 103 ILE CG1 C 13.754 16.467 19.409 1.00 . A A . 132 ILE CG1 1 1
11 18083 1 1 103 ILE CG2 C 14.179 18.084 21.264 1.00 . A A . 132 ILE CG2 1 1
11 18084 1 1 103 ILE H H 11.189 17.145 18.681 1.00 . A A . 132 ILE H 1 1
11 18085 1 1 103 ILE HA H 11.920 16.679 21.436 1.00 . A A . 132 ILE HA 1 1
11 18086 1 1 103 ILE HB H 13.183 18.540 19.412 1.00 . A A . 132 ILE HB 1 1
11 18087 1 1 103 ILE HD11 H 15.640 17.454 19.140 1.00 . A A . 132 ILE HD11 1 1
11 18088 1 1 103 ILE HD12 H 14.655 17.351 17.680 1.00 . A A . 132 ILE HD12 1 1
11 18089 1 1 103 ILE HD13 H 15.493 15.920 18.280 1.00 . A A . 132 ILE HD13 1 1
11 18090 1 1 103 ILE HG12 H 14.027 15.733 20.149 1.00 . A A . 132 ILE HG12 1 1
11 18091 1 1 103 ILE HG13 H 12.986 16.062 18.768 1.00 . A A . 132 ILE HG13 1 1
11 18092 1 1 103 ILE HG21 H 15.174 18.240 20.875 1.00 . A A . 132 ILE HG21 1 1
11 18093 1 1 103 ILE HG22 H 14.197 17.279 21.984 1.00 . A A . 132 ILE HG22 1 1
11 18094 1 1 103 ILE HG23 H 13.834 18.989 21.744 1.00 . A A . 132 ILE HG23 1 1
11 18095 1 1 103 ILE N N 10.960 16.958 19.618 1.00 . A A . 132 ILE N 1 1
11 18096 1 1 103 ILE O O 10.919 18.681 22.467 1.00 . A A . 132 ILE O 1 1
11 18097 1 1 104 PHE C C 11.600 21.619 22.042 1.00 . A A . 133 PHE C 1 1
11 18098 1 1 104 PHE CA C 10.709 21.031 20.975 1.00 . A A . 133 PHE CA 1 1
11 18099 1 1 104 PHE CB C 9.273 20.879 21.513 1.00 . A A . 133 PHE CB 1 1
11 18100 1 1 104 PHE CD1 C 8.911 23.379 21.628 1.00 . A A . 133 PHE CD1 1 1
11 18101 1 1 104 PHE CD2 C 8.401 22.043 23.586 1.00 . A A . 133 PHE CD2 1 1
11 18102 1 1 104 PHE CE1 C 8.526 24.528 22.318 1.00 . A A . 133 PHE CE1 1 1
11 18103 1 1 104 PHE CE2 C 8.016 23.190 24.274 1.00 . A A . 133 PHE CE2 1 1
11 18104 1 1 104 PHE CG C 8.851 22.133 22.258 1.00 . A A . 133 PHE CG 1 1
11 18105 1 1 104 PHE CZ C 8.079 24.437 23.641 1.00 . A A . 133 PHE CZ 1 1
11 18106 1 1 104 PHE H H 11.551 19.691 19.580 1.00 . A A . 133 PHE H 1 1
11 18107 1 1 104 PHE HA H 10.694 21.716 20.146 1.00 . A A . 133 PHE HA 1 1
11 18108 1 1 104 PHE HB2 H 8.603 20.720 20.688 1.00 . A A . 133 PHE HB2 1 1
11 18109 1 1 104 PHE HB3 H 9.218 20.038 22.180 1.00 . A A . 133 PHE HB3 1 1
11 18110 1 1 104 PHE HD1 H 9.255 23.456 20.611 1.00 . A A . 133 PHE HD1 1 1
11 18111 1 1 104 PHE HD2 H 8.344 21.084 24.075 1.00 . A A . 133 PHE HD2 1 1
11 18112 1 1 104 PHE HE1 H 8.575 25.488 21.829 1.00 . A A . 133 PHE HE1 1 1
11 18113 1 1 104 PHE HE2 H 7.677 23.114 25.297 1.00 . A A . 133 PHE HE2 1 1
11 18114 1 1 104 PHE HZ H 7.782 25.325 24.171 1.00 . A A . 133 PHE HZ 1 1
11 18115 1 1 104 PHE N N 11.227 19.758 20.502 1.00 . A A . 133 PHE N 1 1
11 18116 1 1 104 PHE O O 11.733 22.832 22.085 1.00 . A A . 133 PHE O 1 1
11 18117 1 1 105 ILE C C 13.029 20.080 25.097 1.00 . A A . 134 ILE C 1 1
11 18118 1 1 105 ILE CA C 13.037 21.155 24.000 1.00 . A A . 134 ILE CA 1 1
11 18119 1 1 105 ILE CB C 12.575 22.509 24.590 1.00 . A A . 134 ILE CB 1 1
11 18120 1 1 105 ILE CD1 C 14.649 23.942 24.626 1.00 . A A . 134 ILE CD1 1 1
11 18121 1 1 105 ILE CG1 C 13.342 23.657 23.900 1.00 . A A . 134 ILE CG1 1 1
11 18122 1 1 105 ILE CG2 C 12.827 22.567 26.120 1.00 . A A . 134 ILE CG2 1 1
11 18123 1 1 105 ILE H H 11.988 19.823 22.790 1.00 . A A . 134 ILE H 1 1
11 18124 1 1 105 ILE HA H 14.047 21.244 23.633 1.00 . A A . 134 ILE HA 1 1
11 18125 1 1 105 ILE HB H 11.516 22.635 24.411 1.00 . A A . 134 ILE HB 1 1
11 18126 1 1 105 ILE HD11 H 15.307 24.493 23.980 1.00 . A A . 134 ILE HD11 1 1
11 18127 1 1 105 ILE HD12 H 15.106 23.005 24.903 1.00 . A A . 134 ILE HD12 1 1
11 18128 1 1 105 ILE HD13 H 14.445 24.517 25.519 1.00 . A A . 134 ILE HD13 1 1
11 18129 1 1 105 ILE HG12 H 13.575 23.376 22.894 1.00 . A A . 134 ILE HG12 1 1
11 18130 1 1 105 ILE HG13 H 12.727 24.540 23.895 1.00 . A A . 134 ILE HG13 1 1
11 18131 1 1 105 ILE HG21 H 12.757 23.590 26.455 1.00 . A A . 134 ILE HG21 1 1
11 18132 1 1 105 ILE HG22 H 13.817 22.193 26.336 1.00 . A A . 134 ILE HG22 1 1
11 18133 1 1 105 ILE HG23 H 12.105 21.962 26.647 1.00 . A A . 134 ILE HG23 1 1
11 18134 1 1 105 ILE N N 12.170 20.756 22.894 1.00 . A A . 134 ILE N 1 1
11 18135 1 1 105 ILE O O 14.092 19.600 25.507 1.00 . A A . 134 ILE O 1 1
11 18136 1 1 106 PRO C C 12.360 17.373 26.299 1.00 . A A . 135 PRO C 1 1
11 18137 1 1 106 PRO CA C 11.747 18.717 26.688 1.00 . A A . 135 PRO CA 1 1
11 18138 1 1 106 PRO CB C 10.222 18.605 26.905 1.00 . A A . 135 PRO CB 1 1
11 18139 1 1 106 PRO CD C 10.548 20.214 25.172 1.00 . A A . 135 PRO CD 1 1
11 18140 1 1 106 PRO CG C 9.608 19.138 25.653 1.00 . A A . 135 PRO CG 1 1
11 18141 1 1 106 PRO HA H 12.221 19.096 27.585 1.00 . A A . 135 PRO HA 1 1
11 18142 1 1 106 PRO HB2 H 9.929 17.576 27.057 1.00 . A A . 135 PRO HB2 1 1
11 18143 1 1 106 PRO HB3 H 9.916 19.213 27.745 1.00 . A A . 135 PRO HB3 1 1
11 18144 1 1 106 PRO HD2 H 10.478 20.301 24.104 1.00 . A A . 135 PRO HD2 1 1
11 18145 1 1 106 PRO HD3 H 10.323 21.146 25.654 1.00 . A A . 135 PRO HD3 1 1
11 18146 1 1 106 PRO HG2 H 9.526 18.360 24.907 1.00 . A A . 135 PRO HG2 1 1
11 18147 1 1 106 PRO HG3 H 8.640 19.572 25.852 1.00 . A A . 135 PRO HG3 1 1
11 18148 1 1 106 PRO N N 11.870 19.723 25.596 1.00 . A A . 135 PRO N 1 1
11 18149 1 1 106 PRO O O 12.611 17.181 25.122 1.00 . A A . 135 PRO O 1 1
11 18150 1 1 106 PRO OXT O 12.566 16.565 27.186 1.00 . A A . 135 PRO OXT 1 1
12 18151 1 1 1 GLY C C -3.670 1.819 -22.826 1.00 . A A . 30 GLY C 1 1
12 18152 1 1 1 GLY CA C -3.745 3.031 -23.747 1.00 . A A . 30 GLY CA 1 1
12 18153 1 1 1 GLY H1 H -2.299 3.951 -22.563 1.00 . A A . 30 GLY H1 1 1
12 18154 1 1 1 GLY H2 H -2.684 4.807 -23.978 1.00 . A A . 30 GLY H2 1 1
12 18155 1 1 1 GLY H3 H -1.722 3.409 -24.063 1.00 . A A . 30 GLY H3 1 1
12 18156 1 1 1 GLY HA2 H -4.616 3.618 -23.499 1.00 . A A . 30 GLY HA2 1 1
12 18157 1 1 1 GLY HA3 H -3.814 2.697 -24.771 1.00 . A A . 30 GLY HA3 1 1
12 18158 1 1 1 GLY N N -2.519 3.862 -23.574 1.00 . A A . 30 GLY N 1 1
12 18159 1 1 1 GLY O O -4.608 1.534 -22.082 1.00 . A A . 30 GLY O 1 1
12 18160 1 1 2 SER C C -0.878 -0.297 -21.756 1.00 . A A . 31 SER C 1 1
12 18161 1 1 2 SER CA C -2.359 -0.075 -22.041 1.00 . A A . 31 SER CA 1 1
12 18162 1 1 2 SER CB C -2.936 -1.305 -22.742 1.00 . A A . 31 SER CB 1 1
12 18163 1 1 2 SER H H -1.832 1.384 -23.490 1.00 . A A . 31 SER H 1 1
12 18164 1 1 2 SER HA H -2.878 0.067 -21.103 1.00 . A A . 31 SER HA 1 1
12 18165 1 1 2 SER HB2 H -4.012 -1.237 -22.767 1.00 . A A . 31 SER HB2 1 1
12 18166 1 1 2 SER HB3 H -2.558 -1.353 -23.754 1.00 . A A . 31 SER HB3 1 1
12 18167 1 1 2 SER HG H -2.473 -3.192 -22.653 1.00 . A A . 31 SER HG 1 1
12 18168 1 1 2 SER N N -2.547 1.108 -22.878 1.00 . A A . 31 SER N 1 1
12 18169 1 1 2 SER O O -0.413 -1.435 -21.693 1.00 . A A . 31 SER O 1 1
12 18170 1 1 2 SER OG O -2.557 -2.472 -22.025 1.00 . A A . 31 SER OG 1 1
12 18171 1 1 3 ASN C C 1.522 0.192 -19.883 1.00 . A A . 32 ASN C 1 1
12 18172 1 1 3 ASN CA C 1.285 0.708 -21.299 1.00 . A A . 32 ASN CA 1 1
12 18173 1 1 3 ASN CB C 1.935 2.084 -21.462 1.00 . A A . 32 ASN CB 1 1
12 18174 1 1 3 ASN CG C 3.453 1.943 -21.490 1.00 . A A . 32 ASN CG 1 1
12 18175 1 1 3 ASN H H -0.569 1.678 -21.641 1.00 . A A . 32 ASN H 1 1
12 18176 1 1 3 ASN HA H 1.739 0.024 -22.002 1.00 . A A . 32 ASN HA 1 1
12 18177 1 1 3 ASN HB2 H 1.598 2.536 -22.385 1.00 . A A . 32 ASN HB2 1 1
12 18178 1 1 3 ASN HB3 H 1.652 2.713 -20.631 1.00 . A A . 32 ASN HB3 1 1
12 18179 1 1 3 ASN HD21 H 3.774 3.873 -21.825 1.00 . A A . 32 ASN HD21 1 1
12 18180 1 1 3 ASN HD22 H 5.170 2.914 -21.714 1.00 . A A . 32 ASN HD22 1 1
12 18181 1 1 3 ASN N N -0.143 0.797 -21.580 1.00 . A A . 32 ASN N 1 1
12 18182 1 1 3 ASN ND2 N 4.194 2.998 -21.694 1.00 . A A . 32 ASN ND2 1 1
12 18183 1 1 3 ASN O O 0.957 -0.825 -19.480 1.00 . A A . 32 ASN O 1 1
12 18184 1 1 3 ASN OD1 O 3.978 0.841 -21.325 1.00 . A A . 32 ASN OD1 1 1
12 18185 1 1 4 SER C C 1.483 0.801 -16.848 1.00 . A A . 33 SER C 1 1
12 18186 1 1 4 SER CA C 2.664 0.505 -17.763 1.00 . A A . 33 SER CA 1 1
12 18187 1 1 4 SER CB C 3.896 1.258 -17.264 1.00 . A A . 33 SER CB 1 1
12 18188 1 1 4 SER H H 2.780 1.703 -19.505 1.00 . A A . 33 SER H 1 1
12 18189 1 1 4 SER HA H 2.869 -0.554 -17.740 1.00 . A A . 33 SER HA 1 1
12 18190 1 1 4 SER HB2 H 4.183 0.881 -16.296 1.00 . A A . 33 SER HB2 1 1
12 18191 1 1 4 SER HB3 H 4.712 1.111 -17.960 1.00 . A A . 33 SER HB3 1 1
12 18192 1 1 4 SER HG H 3.891 3.076 -17.957 1.00 . A A . 33 SER HG 1 1
12 18193 1 1 4 SER N N 2.359 0.900 -19.132 1.00 . A A . 33 SER N 1 1
12 18194 1 1 4 SER O O 0.594 1.575 -17.199 1.00 . A A . 33 SER O 1 1
12 18195 1 1 4 SER OG O 3.591 2.641 -17.155 1.00 . A A . 33 SER OG 1 1
12 18196 1 1 5 GLY C C 0.950 0.552 -13.300 1.00 . A A . 34 GLY C 1 1
12 18197 1 1 5 GLY CA C 0.396 0.378 -14.708 1.00 . A A . 34 GLY CA 1 1
12 18198 1 1 5 GLY H H 2.215 -0.431 -15.449 1.00 . A A . 34 GLY H 1 1
12 18199 1 1 5 GLY HA2 H -0.172 1.262 -14.973 1.00 . A A . 34 GLY HA2 1 1
12 18200 1 1 5 GLY HA3 H -0.257 -0.481 -14.727 1.00 . A A . 34 GLY HA3 1 1
12 18201 1 1 5 GLY N N 1.478 0.177 -15.674 1.00 . A A . 34 GLY N 1 1
12 18202 1 1 5 GLY O O 0.289 0.219 -12.318 1.00 . A A . 34 GLY O 1 1
12 18203 1 1 6 GLU C C 1.935 2.196 -11.038 1.00 . A A . 35 GLU C 1 1
12 18204 1 1 6 GLU CA C 2.799 1.292 -11.910 1.00 . A A . 35 GLU CA 1 1
12 18205 1 1 6 GLU CB C 4.178 1.926 -12.101 1.00 . A A . 35 GLU CB 1 1
12 18206 1 1 6 GLU CD C 5.401 3.864 -13.109 1.00 . A A . 35 GLU CD 1 1
12 18207 1 1 6 GLU CG C 4.027 3.276 -12.808 1.00 . A A . 35 GLU CG 1 1
12 18208 1 1 6 GLU H H 2.650 1.325 -14.025 1.00 . A A . 35 GLU H 1 1
12 18209 1 1 6 GLU HA H 2.920 0.339 -11.417 1.00 . A A . 35 GLU HA 1 1
12 18210 1 1 6 GLU HB2 H 4.642 2.075 -11.136 1.00 . A A . 35 GLU HB2 1 1
12 18211 1 1 6 GLU HB3 H 4.796 1.274 -12.701 1.00 . A A . 35 GLU HB3 1 1
12 18212 1 1 6 GLU HG2 H 3.485 3.137 -13.731 1.00 . A A . 35 GLU HG2 1 1
12 18213 1 1 6 GLU HG3 H 3.481 3.955 -12.171 1.00 . A A . 35 GLU HG3 1 1
12 18214 1 1 6 GLU N N 2.168 1.076 -13.208 1.00 . A A . 35 GLU N 1 1
12 18215 1 1 6 GLU O O 1.354 3.168 -11.515 1.00 . A A . 35 GLU O 1 1
12 18216 1 1 6 GLU OE1 O 6.272 3.108 -13.508 1.00 . A A . 35 GLU OE1 1 1
12 18217 1 1 6 GLU OE2 O 5.562 5.060 -12.936 1.00 . A A . 35 GLU OE2 1 1
12 18218 1 1 7 GLU C C 1.648 4.048 -8.664 1.00 . A A . 36 GLU C 1 1
12 18219 1 1 7 GLU CA C 1.059 2.652 -8.821 1.00 . A A . 36 GLU CA 1 1
12 18220 1 1 7 GLU CB C 1.010 1.952 -7.455 1.00 . A A . 36 GLU CB 1 1
12 18221 1 1 7 GLU CD C 2.412 0.848 -5.705 1.00 . A A . 36 GLU CD 1 1
12 18222 1 1 7 GLU CG C 2.371 1.325 -7.148 1.00 . A A . 36 GLU CG 1 1
12 18223 1 1 7 GLU H H 2.339 1.080 -9.436 1.00 . A A . 36 GLU H 1 1
12 18224 1 1 7 GLU HA H 0.054 2.741 -9.204 1.00 . A A . 36 GLU HA 1 1
12 18225 1 1 7 GLU HB2 H 0.766 2.669 -6.684 1.00 . A A . 36 GLU HB2 1 1
12 18226 1 1 7 GLU HB3 H 0.257 1.181 -7.473 1.00 . A A . 36 GLU HB3 1 1
12 18227 1 1 7 GLU HG2 H 2.533 0.483 -7.801 1.00 . A A . 36 GLU HG2 1 1
12 18228 1 1 7 GLU HG3 H 3.148 2.058 -7.305 1.00 . A A . 36 GLU HG3 1 1
12 18229 1 1 7 GLU N N 1.855 1.866 -9.757 1.00 . A A . 36 GLU N 1 1
12 18230 1 1 7 GLU O O 0.918 5.038 -8.653 1.00 . A A . 36 GLU O 1 1
12 18231 1 1 7 GLU OE1 O 2.044 1.622 -4.836 1.00 . A A . 36 GLU OE1 1 1
12 18232 1 1 7 GLU OE2 O 2.811 -0.283 -5.489 1.00 . A A . 36 GLU OE2 1 1
12 18233 1 1 8 ALA C C 2.850 6.337 -7.488 1.00 . A A . 37 ALA C 1 1
12 18234 1 1 8 ALA CA C 3.653 5.400 -8.385 1.00 . A A . 37 ALA CA 1 1
12 18235 1 1 8 ALA CB C 3.854 6.051 -9.753 1.00 . A A . 37 ALA CB 1 1
12 18236 1 1 8 ALA H H 3.501 3.295 -8.561 1.00 . A A . 37 ALA H 1 1
12 18237 1 1 8 ALA HA H 4.619 5.230 -7.935 1.00 . A A . 37 ALA HA 1 1
12 18238 1 1 8 ALA HB1 H 4.408 6.970 -9.636 1.00 . A A . 37 ALA HB1 1 1
12 18239 1 1 8 ALA HB2 H 2.890 6.264 -10.194 1.00 . A A . 37 ALA HB2 1 1
12 18240 1 1 8 ALA HB3 H 4.402 5.378 -10.394 1.00 . A A . 37 ALA HB3 1 1
12 18241 1 1 8 ALA N N 2.973 4.120 -8.544 1.00 . A A . 37 ALA N 1 1
12 18242 1 1 8 ALA O O 2.401 7.395 -7.924 1.00 . A A . 37 ALA O 1 1
12 18243 1 1 9 GLU C C 2.850 7.653 -4.503 1.00 . A A . 38 GLU C 1 1
12 18244 1 1 9 GLU CA C 1.912 6.746 -5.279 1.00 . A A . 38 GLU CA 1 1
12 18245 1 1 9 GLU CB C 1.150 5.840 -4.308 1.00 . A A . 38 GLU CB 1 1
12 18246 1 1 9 GLU CD C -0.754 4.233 -4.102 1.00 . A A . 38 GLU CD 1 1
12 18247 1 1 9 GLU CG C -0.075 5.253 -5.008 1.00 . A A . 38 GLU CG 1 1
12 18248 1 1 9 GLU H H 3.044 5.077 -5.943 1.00 . A A . 38 GLU H 1 1
12 18249 1 1 9 GLU HA H 1.198 7.359 -5.815 1.00 . A A . 38 GLU HA 1 1
12 18250 1 1 9 GLU HB2 H 1.798 5.038 -3.983 1.00 . A A . 38 GLU HB2 1 1
12 18251 1 1 9 GLU HB3 H 0.830 6.414 -3.451 1.00 . A A . 38 GLU HB3 1 1
12 18252 1 1 9 GLU HG2 H -0.768 6.048 -5.234 1.00 . A A . 38 GLU HG2 1 1
12 18253 1 1 9 GLU HG3 H 0.229 4.776 -5.923 1.00 . A A . 38 GLU HG3 1 1
12 18254 1 1 9 GLU N N 2.665 5.934 -6.234 1.00 . A A . 38 GLU N 1 1
12 18255 1 1 9 GLU O O 3.930 7.233 -4.090 1.00 . A A . 38 GLU O 1 1
12 18256 1 1 9 GLU OE1 O -0.302 4.073 -2.980 1.00 . A A . 38 GLU OE1 1 1
12 18257 1 1 9 GLU OE2 O -1.718 3.629 -4.542 1.00 . A A . 38 GLU OE2 1 1
12 18258 1 1 10 GLU C C 2.539 10.294 -2.293 1.00 . A A . 39 GLU C 1 1
12 18259 1 1 10 GLU CA C 3.243 9.874 -3.572 1.00 . A A . 39 GLU CA 1 1
12 18260 1 1 10 GLU CB C 3.495 11.103 -4.448 1.00 . A A . 39 GLU CB 1 1
12 18261 1 1 10 GLU CD C 3.551 10.067 -6.733 1.00 . A A . 39 GLU CD 1 1
12 18262 1 1 10 GLU CG C 4.390 10.717 -5.636 1.00 . A A . 39 GLU CG 1 1
12 18263 1 1 10 GLU H H 1.558 9.176 -4.664 1.00 . A A . 39 GLU H 1 1
12 18264 1 1 10 GLU HA H 4.194 9.437 -3.306 1.00 . A A . 39 GLU HA 1 1
12 18265 1 1 10 GLU HB2 H 2.551 11.488 -4.811 1.00 . A A . 39 GLU HB2 1 1
12 18266 1 1 10 GLU HB3 H 3.985 11.860 -3.865 1.00 . A A . 39 GLU HB3 1 1
12 18267 1 1 10 GLU HG2 H 4.860 11.605 -6.028 1.00 . A A . 39 GLU HG2 1 1
12 18268 1 1 10 GLU HG3 H 5.159 10.026 -5.312 1.00 . A A . 39 GLU HG3 1 1
12 18269 1 1 10 GLU N N 2.432 8.902 -4.306 1.00 . A A . 39 GLU N 1 1
12 18270 1 1 10 GLU O O 1.703 11.195 -2.301 1.00 . A A . 39 GLU O 1 1
12 18271 1 1 10 GLU OE1 O 2.370 9.859 -6.506 1.00 . A A . 39 GLU OE1 1 1
12 18272 1 1 10 GLU OE2 O 4.101 9.785 -7.782 1.00 . A A . 39 GLU OE2 1 1
12 18273 1 1 11 TRP C C 3.198 10.856 0.910 1.00 . A A . 40 TRP C 1 1
12 18274 1 1 11 TRP CA C 2.282 9.946 0.104 1.00 . A A . 40 TRP CA 1 1
12 18275 1 1 11 TRP CB C 2.016 8.652 0.878 1.00 . A A . 40 TRP CB 1 1
12 18276 1 1 11 TRP CD1 C 3.455 7.030 -0.421 1.00 . A A . 40 TRP CD1 1 1
12 18277 1 1 11 TRP CD2 C 4.204 7.369 1.672 1.00 . A A . 40 TRP CD2 1 1
12 18278 1 1 11 TRP CE2 C 5.093 6.449 1.066 1.00 . A A . 40 TRP CE2 1 1
12 18279 1 1 11 TRP CE3 C 4.452 7.752 3.002 1.00 . A A . 40 TRP CE3 1 1
12 18280 1 1 11 TRP CG C 3.174 7.723 0.707 1.00 . A A . 40 TRP CG 1 1
12 18281 1 1 11 TRP CH2 C 6.418 6.320 3.075 1.00 . A A . 40 TRP CH2 1 1
12 18282 1 1 11 TRP CZ2 C 6.188 5.929 1.755 1.00 . A A . 40 TRP CZ2 1 1
12 18283 1 1 11 TRP CZ3 C 5.551 7.229 3.698 1.00 . A A . 40 TRP CZ3 1 1
12 18284 1 1 11 TRP H H 3.567 8.924 -1.244 1.00 . A A . 40 TRP H 1 1
12 18285 1 1 11 TRP HA H 1.340 10.454 -0.051 1.00 . A A . 40 TRP HA 1 1
12 18286 1 1 11 TRP HB2 H 1.884 8.876 1.926 1.00 . A A . 40 TRP HB2 1 1
12 18287 1 1 11 TRP HB3 H 1.121 8.183 0.496 1.00 . A A . 40 TRP HB3 1 1
12 18288 1 1 11 TRP HD1 H 2.885 7.062 -1.338 1.00 . A A . 40 TRP HD1 1 1
12 18289 1 1 11 TRP HE1 H 5.011 5.683 -0.869 1.00 . A A . 40 TRP HE1 1 1
12 18290 1 1 11 TRP HE3 H 3.790 8.451 3.491 1.00 . A A . 40 TRP HE3 1 1
12 18291 1 1 11 TRP HH2 H 7.261 5.921 3.616 1.00 . A A . 40 TRP HH2 1 1
12 18292 1 1 11 TRP HZ2 H 6.854 5.228 1.272 1.00 . A A . 40 TRP HZ2 1 1
12 18293 1 1 11 TRP HZ3 H 5.733 7.529 4.720 1.00 . A A . 40 TRP HZ3 1 1
12 18294 1 1 11 TRP N N 2.885 9.633 -1.189 1.00 . A A . 40 TRP N 1 1
12 18295 1 1 11 TRP NE1 N 4.594 6.276 -0.209 1.00 . A A . 40 TRP NE1 1 1
12 18296 1 1 11 TRP O O 2.800 11.941 1.332 1.00 . A A . 40 TRP O 1 1
12 18297 1 1 12 LEU C C 5.558 12.571 1.285 1.00 . A A . 41 LEU C 1 1
12 18298 1 1 12 LEU CA C 5.378 11.190 1.898 1.00 . A A . 41 LEU CA 1 1
12 18299 1 1 12 LEU CB C 6.734 10.445 1.954 1.00 . A A . 41 LEU CB 1 1
12 18300 1 1 12 LEU CD1 C 8.333 9.302 3.516 1.00 . A A . 41 LEU CD1 1 1
12 18301 1 1 12 LEU CD2 C 7.830 11.738 3.794 1.00 . A A . 41 LEU CD2 1 1
12 18302 1 1 12 LEU CG C 7.254 10.376 3.401 1.00 . A A . 41 LEU CG 1 1
12 18303 1 1 12 LEU H H 4.689 9.526 0.782 1.00 . A A . 41 LEU H 1 1
12 18304 1 1 12 LEU HA H 4.977 11.314 2.891 1.00 . A A . 41 LEU HA 1 1
12 18305 1 1 12 LEU HB2 H 6.604 9.443 1.570 1.00 . A A . 41 LEU HB2 1 1
12 18306 1 1 12 LEU HB3 H 7.469 10.956 1.337 1.00 . A A . 41 LEU HB3 1 1
12 18307 1 1 12 LEU HD11 H 8.904 9.258 2.602 1.00 . A A . 41 LEU HD11 1 1
12 18308 1 1 12 LEU HD12 H 7.864 8.354 3.693 1.00 . A A . 41 LEU HD12 1 1
12 18309 1 1 12 LEU HD13 H 8.988 9.530 4.341 1.00 . A A . 41 LEU HD13 1 1
12 18310 1 1 12 LEU HD21 H 8.263 11.672 4.777 1.00 . A A . 41 LEU HD21 1 1
12 18311 1 1 12 LEU HD22 H 7.045 12.468 3.799 1.00 . A A . 41 LEU HD22 1 1
12 18312 1 1 12 LEU HD23 H 8.586 12.031 3.084 1.00 . A A . 41 LEU HD23 1 1
12 18313 1 1 12 LEU HG H 6.445 10.121 4.064 1.00 . A A . 41 LEU HG 1 1
12 18314 1 1 12 LEU N N 4.423 10.406 1.130 1.00 . A A . 41 LEU N 1 1
12 18315 1 1 12 LEU O O 6.163 13.457 1.886 1.00 . A A . 41 LEU O 1 1
12 18316 1 1 13 SER C C 4.303 15.075 0.096 1.00 . A A . 42 SER C 1 1
12 18317 1 1 13 SER CA C 5.150 14.017 -0.601 1.00 . A A . 42 SER CA 1 1
12 18318 1 1 13 SER CB C 4.701 13.875 -2.051 1.00 . A A . 42 SER CB 1 1
12 18319 1 1 13 SER H H 4.584 11.991 -0.340 1.00 . A A . 42 SER H 1 1
12 18320 1 1 13 SER HA H 6.179 14.327 -0.587 1.00 . A A . 42 SER HA 1 1
12 18321 1 1 13 SER HB2 H 4.758 14.830 -2.544 1.00 . A A . 42 SER HB2 1 1
12 18322 1 1 13 SER HB3 H 5.349 13.178 -2.555 1.00 . A A . 42 SER HB3 1 1
12 18323 1 1 13 SER HG H 2.992 13.515 -1.202 1.00 . A A . 42 SER HG 1 1
12 18324 1 1 13 SER N N 5.043 12.739 0.087 1.00 . A A . 42 SER N 1 1
12 18325 1 1 13 SER O O 4.647 16.257 0.105 1.00 . A A . 42 SER O 1 1
12 18326 1 1 13 SER OG O 3.361 13.410 -2.082 1.00 . A A . 42 SER OG 1 1
12 18327 1 1 14 SER C C 2.999 16.226 2.529 1.00 . A A . 43 SER C 1 1
12 18328 1 1 14 SER CA C 2.288 15.553 1.366 1.00 . A A . 43 SER CA 1 1
12 18329 1 1 14 SER CB C 1.067 14.796 1.880 1.00 . A A . 43 SER CB 1 1
12 18330 1 1 14 SER H H 2.966 13.688 0.629 1.00 . A A . 43 SER H 1 1
12 18331 1 1 14 SER HA H 1.962 16.314 0.671 1.00 . A A . 43 SER HA 1 1
12 18332 1 1 14 SER HB2 H 0.391 14.603 1.066 1.00 . A A . 43 SER HB2 1 1
12 18333 1 1 14 SER HB3 H 1.383 13.855 2.315 1.00 . A A . 43 SER HB3 1 1
12 18334 1 1 14 SER HG H 1.018 16.257 3.166 1.00 . A A . 43 SER HG 1 1
12 18335 1 1 14 SER N N 3.190 14.640 0.673 1.00 . A A . 43 SER N 1 1
12 18336 1 1 14 SER O O 2.519 17.220 3.073 1.00 . A A . 43 SER O 1 1
12 18337 1 1 14 SER OG O 0.404 15.584 2.861 1.00 . A A . 43 SER OG 1 1
12 18338 1 1 15 LEU C C 6.413 16.247 3.688 1.00 . A A . 44 LEU C 1 1
12 18339 1 1 15 LEU CA C 4.921 16.240 4.025 1.00 . A A . 44 LEU CA 1 1
12 18340 1 1 15 LEU CB C 4.684 15.412 5.287 1.00 . A A . 44 LEU CB 1 1
12 18341 1 1 15 LEU CD1 C 5.497 13.134 5.989 1.00 . A A . 44 LEU CD1 1 1
12 18342 1 1 15 LEU CD2 C 3.274 13.365 4.870 1.00 . A A . 44 LEU CD2 1 1
12 18343 1 1 15 LEU CG C 4.706 13.905 4.931 1.00 . A A . 44 LEU CG 1 1
12 18344 1 1 15 LEU H H 4.490 14.889 2.444 1.00 . A A . 44 LEU H 1 1
12 18345 1 1 15 LEU HA H 4.605 17.257 4.214 1.00 . A A . 44 LEU HA 1 1
12 18346 1 1 15 LEU HB2 H 5.459 15.640 6.009 1.00 . A A . 44 LEU HB2 1 1
12 18347 1 1 15 LEU HB3 H 3.725 15.677 5.708 1.00 . A A . 44 LEU HB3 1 1
12 18348 1 1 15 LEU HD11 H 5.158 13.427 6.970 1.00 . A A . 44 LEU HD11 1 1
12 18349 1 1 15 LEU HD12 H 6.550 13.367 5.887 1.00 . A A . 44 LEU HD12 1 1
12 18350 1 1 15 LEU HD13 H 5.347 12.073 5.856 1.00 . A A . 44 LEU HD13 1 1
12 18351 1 1 15 LEU HD21 H 3.274 12.385 4.416 1.00 . A A . 44 LEU HD21 1 1
12 18352 1 1 15 LEU HD22 H 2.665 14.034 4.281 1.00 . A A . 44 LEU HD22 1 1
12 18353 1 1 15 LEU HD23 H 2.878 13.300 5.866 1.00 . A A . 44 LEU HD23 1 1
12 18354 1 1 15 LEU HG H 5.174 13.755 3.969 1.00 . A A . 44 LEU HG 1 1
12 18355 1 1 15 LEU N N 4.146 15.678 2.920 1.00 . A A . 44 LEU N 1 1
12 18356 1 1 15 LEU O O 7.033 15.194 3.548 1.00 . A A . 44 LEU O 1 1
12 18357 1 1 16 ARG C C 9.231 17.241 4.519 1.00 . A A . 45 ARG C 1 1
12 18358 1 1 16 ARG CA C 8.402 17.573 3.284 1.00 . A A . 45 ARG CA 1 1
12 18359 1 1 16 ARG CB C 8.703 19.001 2.836 1.00 . A A . 45 ARG CB 1 1
12 18360 1 1 16 ARG CD C 8.206 20.731 1.107 1.00 . A A . 45 ARG CD 1 1
12 18361 1 1 16 ARG CG C 8.067 19.254 1.474 1.00 . A A . 45 ARG CG 1 1
12 18362 1 1 16 ARG CZ C 7.286 22.862 1.823 1.00 . A A . 45 ARG CZ 1 1
12 18363 1 1 16 ARG H H 6.443 18.238 3.721 1.00 . A A . 45 ARG H 1 1
12 18364 1 1 16 ARG HA H 8.664 16.893 2.490 1.00 . A A . 45 ARG HA 1 1
12 18365 1 1 16 ARG HB2 H 8.306 19.697 3.557 1.00 . A A . 45 ARG HB2 1 1
12 18366 1 1 16 ARG HB3 H 9.767 19.131 2.755 1.00 . A A . 45 ARG HB3 1 1
12 18367 1 1 16 ARG HD2 H 9.230 21.040 1.248 1.00 . A A . 45 ARG HD2 1 1
12 18368 1 1 16 ARG HD3 H 7.930 20.870 0.072 1.00 . A A . 45 ARG HD3 1 1
12 18369 1 1 16 ARG HE H 6.783 21.103 2.636 1.00 . A A . 45 ARG HE 1 1
12 18370 1 1 16 ARG HG2 H 8.567 18.650 0.731 1.00 . A A . 45 ARG HG2 1 1
12 18371 1 1 16 ARG HG3 H 7.023 18.992 1.513 1.00 . A A . 45 ARG HG3 1 1
12 18372 1 1 16 ARG HH11 H 8.618 22.916 0.331 1.00 . A A . 45 ARG HH11 1 1
12 18373 1 1 16 ARG HH12 H 7.977 24.450 0.820 1.00 . A A . 45 ARG HH12 1 1
12 18374 1 1 16 ARG HH21 H 5.938 23.109 3.283 1.00 . A A . 45 ARG HH21 1 1
12 18375 1 1 16 ARG HH22 H 6.460 24.559 2.492 1.00 . A A . 45 ARG HH22 1 1
12 18376 1 1 16 ARG N N 6.985 17.439 3.583 1.00 . A A . 45 ARG N 1 1
12 18377 1 1 16 ARG NE N 7.338 21.541 1.956 1.00 . A A . 45 ARG NE 1 1
12 18378 1 1 16 ARG NH1 N 8.018 23.456 0.921 1.00 . A A . 45 ARG NH1 1 1
12 18379 1 1 16 ARG NH2 N 6.501 23.565 2.593 1.00 . A A . 45 ARG NH2 1 1
12 18380 1 1 16 ARG O O 8.870 17.605 5.634 1.00 . A A . 45 ARG O 1 1
12 18381 1 1 17 ALA C C 12.609 16.740 5.224 1.00 . A A . 46 ALA C 1 1
12 18382 1 1 17 ALA CA C 11.223 16.146 5.415 1.00 . A A . 46 ALA CA 1 1
12 18383 1 1 17 ALA CB C 11.324 14.616 5.487 1.00 . A A . 46 ALA CB 1 1
12 18384 1 1 17 ALA H H 10.567 16.268 3.397 1.00 . A A . 46 ALA H 1 1
12 18385 1 1 17 ALA HA H 10.827 16.517 6.349 1.00 . A A . 46 ALA HA 1 1
12 18386 1 1 17 ALA HB1 H 12.316 14.333 5.813 1.00 . A A . 46 ALA HB1 1 1
12 18387 1 1 17 ALA HB2 H 11.137 14.203 4.513 1.00 . A A . 46 ALA HB2 1 1
12 18388 1 1 17 ALA HB3 H 10.592 14.233 6.182 1.00 . A A . 46 ALA HB3 1 1
12 18389 1 1 17 ALA N N 10.340 16.539 4.311 1.00 . A A . 46 ALA N 1 1
12 18390 1 1 17 ALA O O 12.927 17.269 4.168 1.00 . A A . 46 ALA O 1 1
12 18391 1 1 18 HIS C C 15.730 16.286 7.046 1.00 . A A . 47 HIS C 1 1
12 18392 1 1 18 HIS CA C 14.801 17.144 6.194 1.00 . A A . 47 HIS CA 1 1
12 18393 1 1 18 HIS CB C 14.844 18.585 6.691 1.00 . A A . 47 HIS CB 1 1
12 18394 1 1 18 HIS CD2 C 16.622 20.462 6.239 1.00 . A A . 47 HIS CD2 1 1
12 18395 1 1 18 HIS CE1 C 18.380 19.203 6.108 1.00 . A A . 47 HIS CE1 1 1
12 18396 1 1 18 HIS CG C 16.201 19.170 6.431 1.00 . A A . 47 HIS CG 1 1
12 18397 1 1 18 HIS H H 13.125 16.187 7.075 1.00 . A A . 47 HIS H 1 1
12 18398 1 1 18 HIS HA H 15.144 17.122 5.173 1.00 . A A . 47 HIS HA 1 1
12 18399 1 1 18 HIS HB2 H 14.103 19.168 6.173 1.00 . A A . 47 HIS HB2 1 1
12 18400 1 1 18 HIS HB3 H 14.640 18.600 7.745 1.00 . A A . 47 HIS HB3 1 1
12 18401 1 1 18 HIS HD1 H 17.378 17.414 6.438 1.00 . A A . 47 HIS HD1 1 1
12 18402 1 1 18 HIS HD2 H 15.982 21.332 6.248 1.00 . A A . 47 HIS HD2 1 1
12 18403 1 1 18 HIS HE1 H 19.399 18.865 5.993 1.00 . A A . 47 HIS HE1 1 1
12 18404 1 1 18 HIS HE2 H 18.567 21.261 5.872 1.00 . A A . 47 HIS HE2 1 1
12 18405 1 1 18 HIS N N 13.434 16.633 6.257 1.00 . A A . 47 HIS N 1 1
12 18406 1 1 18 HIS ND1 N 17.338 18.385 6.343 1.00 . A A . 47 HIS ND1 1 1
12 18407 1 1 18 HIS NE2 N 17.999 20.480 6.035 1.00 . A A . 47 HIS NE2 1 1
12 18408 1 1 18 HIS O O 15.548 16.170 8.253 1.00 . A A . 47 HIS O 1 1
12 18409 1 1 19 VAL C C 18.963 15.682 7.436 1.00 . A A . 48 VAL C 1 1
12 18410 1 1 19 VAL CA C 17.716 14.872 7.110 1.00 . A A . 48 VAL CA 1 1
12 18411 1 1 19 VAL CB C 18.091 13.665 6.250 1.00 . A A . 48 VAL CB 1 1
12 18412 1 1 19 VAL CG1 C 18.951 12.706 7.075 1.00 . A A . 48 VAL CG1 1 1
12 18413 1 1 19 VAL CG2 C 16.813 12.947 5.801 1.00 . A A . 48 VAL CG2 1 1
12 18414 1 1 19 VAL H H 16.836 15.836 5.452 1.00 . A A . 48 VAL H 1 1
12 18415 1 1 19 VAL HA H 17.293 14.516 8.030 1.00 . A A . 48 VAL HA 1 1
12 18416 1 1 19 VAL HB H 18.646 13.996 5.387 1.00 . A A . 48 VAL HB 1 1
12 18417 1 1 19 VAL HG11 H 19.838 13.218 7.416 1.00 . A A . 48 VAL HG11 1 1
12 18418 1 1 19 VAL HG12 H 19.232 11.861 6.466 1.00 . A A . 48 VAL HG12 1 1
12 18419 1 1 19 VAL HG13 H 18.385 12.362 7.926 1.00 . A A . 48 VAL HG13 1 1
12 18420 1 1 19 VAL HG21 H 17.055 11.948 5.472 1.00 . A A . 48 VAL HG21 1 1
12 18421 1 1 19 VAL HG22 H 16.363 13.494 4.987 1.00 . A A . 48 VAL HG22 1 1
12 18422 1 1 19 VAL HG23 H 16.116 12.893 6.626 1.00 . A A . 48 VAL HG23 1 1
12 18423 1 1 19 VAL N N 16.735 15.701 6.409 1.00 . A A . 48 VAL N 1 1
12 18424 1 1 19 VAL O O 19.559 16.306 6.559 1.00 . A A . 48 VAL O 1 1
12 18425 1 1 20 VAL C C 21.798 15.621 8.815 1.00 . A A . 49 VAL C 1 1
12 18426 1 1 20 VAL CA C 20.534 16.405 9.136 1.00 . A A . 49 VAL CA 1 1
12 18427 1 1 20 VAL CB C 20.461 16.672 10.645 1.00 . A A . 49 VAL CB 1 1
12 18428 1 1 20 VAL CG1 C 21.556 17.666 11.048 1.00 . A A . 49 VAL CG1 1 1
12 18429 1 1 20 VAL CG2 C 19.090 17.261 10.985 1.00 . A A . 49 VAL CG2 1 1
12 18430 1 1 20 VAL H H 18.844 15.149 9.365 1.00 . A A . 49 VAL H 1 1
12 18431 1 1 20 VAL HA H 20.566 17.351 8.619 1.00 . A A . 49 VAL HA 1 1
12 18432 1 1 20 VAL HB H 20.597 15.745 11.197 1.00 . A A . 49 VAL HB 1 1
12 18433 1 1 20 VAL HG11 H 22.457 17.479 10.484 1.00 . A A . 49 VAL HG11 1 1
12 18434 1 1 20 VAL HG12 H 21.765 17.546 12.098 1.00 . A A . 49 VAL HG12 1 1
12 18435 1 1 20 VAL HG13 H 21.218 18.676 10.857 1.00 . A A . 49 VAL HG13 1 1
12 18436 1 1 20 VAL HG21 H 18.332 16.501 10.870 1.00 . A A . 49 VAL HG21 1 1
12 18437 1 1 20 VAL HG22 H 18.876 18.086 10.320 1.00 . A A . 49 VAL HG22 1 1
12 18438 1 1 20 VAL HG23 H 19.098 17.615 12.004 1.00 . A A . 49 VAL HG23 1 1
12 18439 1 1 20 VAL N N 19.355 15.666 8.707 1.00 . A A . 49 VAL N 1 1
12 18440 1 1 20 VAL O O 22.284 14.863 9.636 1.00 . A A . 49 VAL O 1 1
12 18441 1 1 21 ARG C C 24.625 15.241 8.283 1.00 . A A . 50 ARG C 1 1
12 18442 1 1 21 ARG CA C 23.548 15.126 7.208 1.00 . A A . 50 ARG CA 1 1
12 18443 1 1 21 ARG CB C 24.064 15.727 5.896 1.00 . A A . 50 ARG CB 1 1
12 18444 1 1 21 ARG CD C 24.804 17.850 4.804 1.00 . A A . 50 ARG CD 1 1
12 18445 1 1 21 ARG CG C 24.555 17.155 6.143 1.00 . A A . 50 ARG CG 1 1
12 18446 1 1 21 ARG CZ C 23.475 18.346 2.832 1.00 . A A . 50 ARG CZ 1 1
12 18447 1 1 21 ARG H H 21.906 16.451 7.005 1.00 . A A . 50 ARG H 1 1
12 18448 1 1 21 ARG HA H 23.320 14.086 7.049 1.00 . A A . 50 ARG HA 1 1
12 18449 1 1 21 ARG HB2 H 24.882 15.126 5.526 1.00 . A A . 50 ARG HB2 1 1
12 18450 1 1 21 ARG HB3 H 23.268 15.741 5.167 1.00 . A A . 50 ARG HB3 1 1
12 18451 1 1 21 ARG HD2 H 25.332 18.777 4.974 1.00 . A A . 50 ARG HD2 1 1
12 18452 1 1 21 ARG HD3 H 25.403 17.207 4.176 1.00 . A A . 50 ARG HD3 1 1
12 18453 1 1 21 ARG HE H 22.712 18.168 4.673 1.00 . A A . 50 ARG HE 1 1
12 18454 1 1 21 ARG HG2 H 23.807 17.701 6.701 1.00 . A A . 50 ARG HG2 1 1
12 18455 1 1 21 ARG HG3 H 25.475 17.128 6.707 1.00 . A A . 50 ARG HG3 1 1
12 18456 1 1 21 ARG HH11 H 25.443 18.109 2.551 1.00 . A A . 50 ARG HH11 1 1
12 18457 1 1 21 ARG HH12 H 24.520 18.463 1.128 1.00 . A A . 50 ARG HH12 1 1
12 18458 1 1 21 ARG HH21 H 21.494 18.634 2.813 1.00 . A A . 50 ARG HH21 1 1
12 18459 1 1 21 ARG HH22 H 22.284 18.761 1.277 1.00 . A A . 50 ARG HH22 1 1
12 18460 1 1 21 ARG N N 22.334 15.825 7.621 1.00 . A A . 50 ARG N 1 1
12 18461 1 1 21 ARG NE N 23.534 18.133 4.142 1.00 . A A . 50 ARG NE 1 1
12 18462 1 1 21 ARG NH1 N 24.564 18.303 2.115 1.00 . A A . 50 ARG NH1 1 1
12 18463 1 1 21 ARG NH2 N 22.328 18.600 2.263 1.00 . A A . 50 ARG NH2 1 1
12 18464 1 1 21 ARG O O 25.379 14.296 8.519 1.00 . A A . 50 ARG O 1 1
12 18465 1 1 22 THR C C 25.255 15.910 11.262 1.00 . A A . 51 THR C 1 1
12 18466 1 1 22 THR CA C 25.671 16.620 9.983 1.00 . A A . 51 THR CA 1 1
12 18467 1 1 22 THR CB C 25.821 18.117 10.253 1.00 . A A . 51 THR CB 1 1
12 18468 1 1 22 THR CG2 C 26.324 18.814 8.990 1.00 . A A . 51 THR CG2 1 1
12 18469 1 1 22 THR H H 24.057 17.111 8.703 1.00 . A A . 51 THR H 1 1
12 18470 1 1 22 THR HA H 26.623 16.225 9.661 1.00 . A A . 51 THR HA 1 1
12 18471 1 1 22 THR HB H 26.531 18.269 11.051 1.00 . A A . 51 THR HB 1 1
12 18472 1 1 22 THR HG1 H 24.698 19.567 10.899 1.00 . A A . 51 THR HG1 1 1
12 18473 1 1 22 THR HG21 H 25.521 18.876 8.270 1.00 . A A . 51 THR HG21 1 1
12 18474 1 1 22 THR HG22 H 27.143 18.250 8.569 1.00 . A A . 51 THR HG22 1 1
12 18475 1 1 22 THR HG23 H 26.662 19.809 9.238 1.00 . A A . 51 THR HG23 1 1
12 18476 1 1 22 THR N N 24.687 16.397 8.931 1.00 . A A . 51 THR N 1 1
12 18477 1 1 22 THR O O 26.093 15.595 12.107 1.00 . A A . 51 THR O 1 1
12 18478 1 1 22 THR OG1 O 24.562 18.656 10.627 1.00 . A A . 51 THR OG1 1 1
12 18479 1 1 23 GLY C C 22.939 13.592 12.267 1.00 . A A . 52 GLY C 1 1
12 18480 1 1 23 GLY CA C 23.435 14.994 12.595 1.00 . A A . 52 GLY CA 1 1
12 18481 1 1 23 GLY H H 23.332 15.944 10.702 1.00 . A A . 52 GLY H 1 1
12 18482 1 1 23 GLY HA2 H 24.213 14.925 13.342 1.00 . A A . 52 GLY HA2 1 1
12 18483 1 1 23 GLY HA3 H 22.616 15.571 12.990 1.00 . A A . 52 GLY HA3 1 1
12 18484 1 1 23 GLY N N 23.955 15.666 11.407 1.00 . A A . 52 GLY N 1 1
12 18485 1 1 23 GLY O O 22.434 12.883 13.134 1.00 . A A . 52 GLY O 1 1
12 18486 1 1 24 ILE C C 23.583 11.372 9.467 1.00 . A A . 53 ILE C 1 1
12 18487 1 1 24 ILE CA C 22.649 11.889 10.559 1.00 . A A . 53 ILE CA 1 1
12 18488 1 1 24 ILE CB C 21.204 11.956 10.025 1.00 . A A . 53 ILE CB 1 1
12 18489 1 1 24 ILE CD1 C 18.800 12.189 10.682 1.00 . A A . 53 ILE CD1 1 1
12 18490 1 1 24 ILE CG1 C 20.222 12.034 11.206 1.00 . A A . 53 ILE CG1 1 1
12 18491 1 1 24 ILE CG2 C 20.904 10.705 9.173 1.00 . A A . 53 ILE CG2 1 1
12 18492 1 1 24 ILE H H 23.481 13.806 10.372 1.00 . A A . 53 ILE H 1 1
12 18493 1 1 24 ILE HA H 22.681 11.202 11.391 1.00 . A A . 53 ILE HA 1 1
12 18494 1 1 24 ILE HB H 21.095 12.843 9.410 1.00 . A A . 53 ILE HB 1 1
12 18495 1 1 24 ILE HD11 H 18.111 12.177 11.506 1.00 . A A . 53 ILE HD11 1 1
12 18496 1 1 24 ILE HD12 H 18.575 11.369 10.024 1.00 . A A . 53 ILE HD12 1 1
12 18497 1 1 24 ILE HD13 H 18.712 13.123 10.148 1.00 . A A . 53 ILE HD13 1 1
12 18498 1 1 24 ILE HG12 H 20.291 11.132 11.789 1.00 . A A . 53 ILE HG12 1 1
12 18499 1 1 24 ILE HG13 H 20.462 12.884 11.831 1.00 . A A . 53 ILE HG13 1 1
12 18500 1 1 24 ILE HG21 H 19.850 10.499 9.159 1.00 . A A . 53 ILE HG21 1 1
12 18501 1 1 24 ILE HG22 H 21.421 9.856 9.585 1.00 . A A . 53 ILE HG22 1 1
12 18502 1 1 24 ILE HG23 H 21.236 10.868 8.166 1.00 . A A . 53 ILE HG23 1 1
12 18503 1 1 24 ILE N N 23.080 13.199 11.012 1.00 . A A . 53 ILE N 1 1
12 18504 1 1 24 ILE O O 23.374 11.615 8.281 1.00 . A A . 53 ILE O 1 1
12 18505 1 1 25 GLY C C 26.053 8.707 9.394 1.00 . A A . 54 GLY C 1 1
12 18506 1 1 25 GLY CA C 25.553 10.068 8.920 1.00 . A A . 54 GLY CA 1 1
12 18507 1 1 25 GLY H H 24.716 10.479 10.831 1.00 . A A . 54 GLY H 1 1
12 18508 1 1 25 GLY HA2 H 25.071 9.944 7.955 1.00 . A A . 54 GLY HA2 1 1
12 18509 1 1 25 GLY HA3 H 26.391 10.732 8.815 1.00 . A A . 54 GLY HA3 1 1
12 18510 1 1 25 GLY N N 24.603 10.641 9.874 1.00 . A A . 54 GLY N 1 1
12 18511 1 1 25 GLY O O 27.095 8.229 8.951 1.00 . A A . 54 GLY O 1 1
12 18512 1 1 26 ARG C C 25.812 5.778 9.708 1.00 . A A . 55 ARG C 1 1
12 18513 1 1 26 ARG CA C 25.686 6.789 10.831 1.00 . A A . 55 ARG CA 1 1
12 18514 1 1 26 ARG CB C 24.636 6.308 11.852 1.00 . A A . 55 ARG CB 1 1
12 18515 1 1 26 ARG CD C 22.206 6.327 12.424 1.00 . A A . 55 ARG CD 1 1
12 18516 1 1 26 ARG CG C 23.278 6.953 11.537 1.00 . A A . 55 ARG CG 1 1
12 18517 1 1 26 ARG CZ C 23.092 6.982 14.585 1.00 . A A . 55 ARG CZ 1 1
12 18518 1 1 26 ARG H H 24.490 8.522 10.614 1.00 . A A . 55 ARG H 1 1
12 18519 1 1 26 ARG HA H 26.645 6.875 11.325 1.00 . A A . 55 ARG HA 1 1
12 18520 1 1 26 ARG HB2 H 24.538 5.226 11.812 1.00 . A A . 55 ARG HB2 1 1
12 18521 1 1 26 ARG HB3 H 24.944 6.592 12.843 1.00 . A A . 55 ARG HB3 1 1
12 18522 1 1 26 ARG HD2 H 21.396 7.023 12.544 1.00 . A A . 55 ARG HD2 1 1
12 18523 1 1 26 ARG HD3 H 21.837 5.422 11.962 1.00 . A A . 55 ARG HD3 1 1
12 18524 1 1 26 ARG HE H 22.871 5.081 13.999 1.00 . A A . 55 ARG HE 1 1
12 18525 1 1 26 ARG HG2 H 23.316 8.022 11.725 1.00 . A A . 55 ARG HG2 1 1
12 18526 1 1 26 ARG HG3 H 23.032 6.781 10.500 1.00 . A A . 55 ARG HG3 1 1
12 18527 1 1 26 ARG HH11 H 22.577 8.466 13.343 1.00 . A A . 55 ARG HH11 1 1
12 18528 1 1 26 ARG HH12 H 23.205 8.959 14.881 1.00 . A A . 55 ARG HH12 1 1
12 18529 1 1 26 ARG HH21 H 23.697 5.719 16.013 1.00 . A A . 55 ARG HH21 1 1
12 18530 1 1 26 ARG HH22 H 23.841 7.403 16.393 1.00 . A A . 55 ARG HH22 1 1
12 18531 1 1 26 ARG N N 25.306 8.092 10.298 1.00 . A A . 55 ARG N 1 1
12 18532 1 1 26 ARG NE N 22.753 6.016 13.736 1.00 . A A . 55 ARG NE 1 1
12 18533 1 1 26 ARG NH1 N 22.945 8.233 14.243 1.00 . A A . 55 ARG NH1 1 1
12 18534 1 1 26 ARG NH2 N 23.580 6.678 15.756 1.00 . A A . 55 ARG NH2 1 1
12 18535 1 1 26 ARG O O 26.863 5.159 9.552 1.00 . A A . 55 ARG O 1 1
12 18536 1 1 27 ALA C C 23.313 4.284 7.443 1.00 . A A . 56 ALA C 1 1
12 18537 1 1 27 ALA CA C 24.740 4.672 7.814 1.00 . A A . 56 ALA CA 1 1
12 18538 1 1 27 ALA CB C 25.535 3.404 8.183 1.00 . A A . 56 ALA CB 1 1
12 18539 1 1 27 ALA H H 23.935 6.147 9.108 1.00 . A A . 56 ALA H 1 1
12 18540 1 1 27 ALA HA H 25.200 5.146 6.962 1.00 . A A . 56 ALA HA 1 1
12 18541 1 1 27 ALA HB1 H 25.145 2.547 7.647 1.00 . A A . 56 ALA HB1 1 1
12 18542 1 1 27 ALA HB2 H 25.447 3.226 9.245 1.00 . A A . 56 ALA HB2 1 1
12 18543 1 1 27 ALA HB3 H 26.573 3.542 7.926 1.00 . A A . 56 ALA HB3 1 1
12 18544 1 1 27 ALA N N 24.742 5.617 8.929 1.00 . A A . 56 ALA N 1 1
12 18545 1 1 27 ALA O O 22.989 4.129 6.267 1.00 . A A . 56 ALA O 1 1
12 18546 1 1 28 ARG C C 20.181 4.891 8.181 1.00 . A A . 57 ARG C 1 1
12 18547 1 1 28 ARG CA C 21.090 3.688 8.223 1.00 . A A . 57 ARG CA 1 1
12 18548 1 1 28 ARG CB C 20.628 2.742 9.334 1.00 . A A . 57 ARG CB 1 1
12 18549 1 1 28 ARG CD C 18.735 1.329 10.149 1.00 . A A . 57 ARG CD 1 1
12 18550 1 1 28 ARG CG C 19.261 2.156 8.976 1.00 . A A . 57 ARG CG 1 1
12 18551 1 1 28 ARG CZ C 17.376 2.917 11.389 1.00 . A A . 57 ARG CZ 1 1
12 18552 1 1 28 ARG H H 22.789 4.205 9.374 1.00 . A A . 57 ARG H 1 1
12 18553 1 1 28 ARG HA H 21.018 3.180 7.270 1.00 . A A . 57 ARG HA 1 1
12 18554 1 1 28 ARG HB2 H 21.346 1.946 9.446 1.00 . A A . 57 ARG HB2 1 1
12 18555 1 1 28 ARG HB3 H 20.551 3.292 10.262 1.00 . A A . 57 ARG HB3 1 1
12 18556 1 1 28 ARG HD2 H 17.813 0.844 9.862 1.00 . A A . 57 ARG HD2 1 1
12 18557 1 1 28 ARG HD3 H 19.464 0.577 10.414 1.00 . A A . 57 ARG HD3 1 1
12 18558 1 1 28 ARG HE H 19.152 2.239 12.019 1.00 . A A . 57 ARG HE 1 1
12 18559 1 1 28 ARG HG2 H 18.566 2.954 8.760 1.00 . A A . 57 ARG HG2 1 1
12 18560 1 1 28 ARG HG3 H 19.361 1.521 8.109 1.00 . A A . 57 ARG HG3 1 1
12 18561 1 1 28 ARG HH11 H 16.639 2.281 9.640 1.00 . A A . 57 ARG HH11 1 1
12 18562 1 1 28 ARG HH12 H 15.650 3.412 10.502 1.00 . A A . 57 ARG HH12 1 1
12 18563 1 1 28 ARG HH21 H 17.860 3.722 13.157 1.00 . A A . 57 ARG HH21 1 1
12 18564 1 1 28 ARG HH22 H 16.342 4.228 12.493 1.00 . A A . 57 ARG HH22 1 1
12 18565 1 1 28 ARG N N 22.471 4.090 8.456 1.00 . A A . 57 ARG N 1 1
12 18566 1 1 28 ARG NE N 18.487 2.193 11.299 1.00 . A A . 57 ARG NE 1 1
12 18567 1 1 28 ARG NH1 N 16.486 2.865 10.436 1.00 . A A . 57 ARG NH1 1 1
12 18568 1 1 28 ARG NH2 N 17.177 3.682 12.428 1.00 . A A . 57 ARG NH2 1 1
12 18569 1 1 28 ARG O O 19.531 5.121 7.185 1.00 . A A . 57 ARG O 1 1
12 18570 1 1 29 ALA C C 19.296 7.590 8.033 1.00 . A A . 58 ALA C 1 1
12 18571 1 1 29 ALA CA C 19.256 6.812 9.346 1.00 . A A . 58 ALA CA 1 1
12 18572 1 1 29 ALA CB C 19.704 7.720 10.491 1.00 . A A . 58 ALA CB 1 1
12 18573 1 1 29 ALA H H 20.658 5.390 10.051 1.00 . A A . 58 ALA H 1 1
12 18574 1 1 29 ALA HA H 18.247 6.485 9.541 1.00 . A A . 58 ALA HA 1 1
12 18575 1 1 29 ALA HB1 H 19.249 8.690 10.386 1.00 . A A . 58 ALA HB1 1 1
12 18576 1 1 29 ALA HB2 H 20.777 7.821 10.464 1.00 . A A . 58 ALA HB2 1 1
12 18577 1 1 29 ALA HB3 H 19.405 7.287 11.431 1.00 . A A . 58 ALA HB3 1 1
12 18578 1 1 29 ALA N N 20.124 5.641 9.275 1.00 . A A . 58 ALA N 1 1
12 18579 1 1 29 ALA O O 18.282 8.018 7.524 1.00 . A A . 58 ALA O 1 1
12 18580 1 1 30 GLU C C 19.562 8.050 5.218 1.00 . A A . 59 GLU C 1 1
12 18581 1 1 30 GLU CA C 20.610 8.490 6.221 1.00 . A A . 59 GLU CA 1 1
12 18582 1 1 30 GLU CB C 22.001 8.264 5.641 1.00 . A A . 59 GLU CB 1 1
12 18583 1 1 30 GLU CD C 23.755 6.521 5.267 1.00 . A A . 59 GLU CD 1 1
12 18584 1 1 30 GLU CG C 22.278 6.762 5.534 1.00 . A A . 59 GLU CG 1 1
12 18585 1 1 30 GLU H H 21.260 7.387 7.906 1.00 . A A . 59 GLU H 1 1
12 18586 1 1 30 GLU HA H 20.479 9.542 6.407 1.00 . A A . 59 GLU HA 1 1
12 18587 1 1 30 GLU HB2 H 22.058 8.711 4.657 1.00 . A A . 59 GLU HB2 1 1
12 18588 1 1 30 GLU HB3 H 22.735 8.721 6.288 1.00 . A A . 59 GLU HB3 1 1
12 18589 1 1 30 GLU HG2 H 21.997 6.278 6.456 1.00 . A A . 59 GLU HG2 1 1
12 18590 1 1 30 GLU HG3 H 21.702 6.346 4.724 1.00 . A A . 59 GLU HG3 1 1
12 18591 1 1 30 GLU N N 20.474 7.760 7.477 1.00 . A A . 59 GLU N 1 1
12 18592 1 1 30 GLU O O 18.902 8.890 4.617 1.00 . A A . 59 GLU O 1 1
12 18593 1 1 30 GLU OE1 O 24.564 7.206 5.866 1.00 . A A . 59 GLU OE1 1 1
12 18594 1 1 30 GLU OE2 O 24.053 5.650 4.466 1.00 . A A . 59 GLU OE2 1 1
12 18595 1 1 31 LEU C C 17.138 7.034 4.157 1.00 . A A . 60 LEU C 1 1
12 18596 1 1 31 LEU CA C 18.434 6.205 4.098 1.00 . A A . 60 LEU CA 1 1
12 18597 1 1 31 LEU CB C 18.148 4.718 4.444 1.00 . A A . 60 LEU CB 1 1
12 18598 1 1 31 LEU CD1 C 16.443 3.128 5.354 1.00 . A A . 60 LEU CD1 1 1
12 18599 1 1 31 LEU CD2 C 16.936 5.252 6.588 1.00 . A A . 60 LEU CD2 1 1
12 18600 1 1 31 LEU CG C 16.812 4.583 5.204 1.00 . A A . 60 LEU CG 1 1
12 18601 1 1 31 LEU H H 20.011 6.135 5.543 1.00 . A A . 60 LEU H 1 1
12 18602 1 1 31 LEU HA H 18.841 6.267 3.103 1.00 . A A . 60 LEU HA 1 1
12 18603 1 1 31 LEU HB2 H 18.110 4.125 3.539 1.00 . A A . 60 LEU HB2 1 1
12 18604 1 1 31 LEU HB3 H 18.947 4.342 5.069 1.00 . A A . 60 LEU HB3 1 1
12 18605 1 1 31 LEU HD11 H 16.314 2.690 4.375 1.00 . A A . 60 LEU HD11 1 1
12 18606 1 1 31 LEU HD12 H 15.515 3.061 5.904 1.00 . A A . 60 LEU HD12 1 1
12 18607 1 1 31 LEU HD13 H 17.221 2.615 5.885 1.00 . A A . 60 LEU HD13 1 1
12 18608 1 1 31 LEU HD21 H 17.656 6.042 6.554 1.00 . A A . 60 LEU HD21 1 1
12 18609 1 1 31 LEU HD22 H 17.253 4.530 7.319 1.00 . A A . 60 LEU HD22 1 1
12 18610 1 1 31 LEU HD23 H 15.982 5.660 6.874 1.00 . A A . 60 LEU HD23 1 1
12 18611 1 1 31 LEU HG H 16.016 5.044 4.649 1.00 . A A . 60 LEU HG 1 1
12 18612 1 1 31 LEU N N 19.416 6.743 5.045 1.00 . A A . 60 LEU N 1 1
12 18613 1 1 31 LEU O O 16.310 6.963 3.257 1.00 . A A . 60 LEU O 1 1
12 18614 1 1 32 PHE C C 15.526 9.434 4.229 1.00 . A A . 61 PHE C 1 1
12 18615 1 1 32 PHE CA C 15.776 8.550 5.425 1.00 . A A . 61 PHE CA 1 1
12 18616 1 1 32 PHE CB C 15.899 9.412 6.705 1.00 . A A . 61 PHE CB 1 1
12 18617 1 1 32 PHE CD1 C 14.377 7.837 7.976 1.00 . A A . 61 PHE CD1 1 1
12 18618 1 1 32 PHE CD2 C 16.390 8.633 9.065 1.00 . A A . 61 PHE CD2 1 1
12 18619 1 1 32 PHE CE1 C 14.057 7.099 9.099 1.00 . A A . 61 PHE CE1 1 1
12 18620 1 1 32 PHE CE2 C 16.068 7.883 10.193 1.00 . A A . 61 PHE CE2 1 1
12 18621 1 1 32 PHE CG C 15.545 8.611 7.944 1.00 . A A . 61 PHE CG 1 1
12 18622 1 1 32 PHE CZ C 14.898 7.111 10.209 1.00 . A A . 61 PHE CZ 1 1
12 18623 1 1 32 PHE H H 17.656 7.752 5.926 1.00 . A A . 61 PHE H 1 1
12 18624 1 1 32 PHE HA H 14.960 7.866 5.502 1.00 . A A . 61 PHE HA 1 1
12 18625 1 1 32 PHE HB2 H 16.922 9.762 6.782 1.00 . A A . 61 PHE HB2 1 1
12 18626 1 1 32 PHE HB3 H 15.250 10.265 6.636 1.00 . A A . 61 PHE HB3 1 1
12 18627 1 1 32 PHE HD1 H 13.712 7.826 7.138 1.00 . A A . 61 PHE HD1 1 1
12 18628 1 1 32 PHE HD2 H 17.286 9.235 9.062 1.00 . A A . 61 PHE HD2 1 1
12 18629 1 1 32 PHE HE1 H 13.160 6.506 9.104 1.00 . A A . 61 PHE HE1 1 1
12 18630 1 1 32 PHE HE2 H 16.720 7.896 11.048 1.00 . A A . 61 PHE HE2 1 1
12 18631 1 1 32 PHE HZ H 14.646 6.531 11.078 1.00 . A A . 61 PHE HZ 1 1
12 18632 1 1 32 PHE N N 16.968 7.768 5.238 1.00 . A A . 61 PHE N 1 1
12 18633 1 1 32 PHE O O 14.420 9.460 3.700 1.00 . A A . 61 PHE O 1 1
12 18634 1 1 33 GLU C C 16.093 10.238 1.402 1.00 . A A . 62 GLU C 1 1
12 18635 1 1 33 GLU CA C 16.426 11.031 2.661 1.00 . A A . 62 GLU CA 1 1
12 18636 1 1 33 GLU CB C 17.727 11.804 2.460 1.00 . A A . 62 GLU CB 1 1
12 18637 1 1 33 GLU CD C 20.188 11.502 2.097 1.00 . A A . 62 GLU CD 1 1
12 18638 1 1 33 GLU CG C 18.818 10.852 1.961 1.00 . A A . 62 GLU CG 1 1
12 18639 1 1 33 GLU H H 17.411 10.072 4.266 1.00 . A A . 62 GLU H 1 1
12 18640 1 1 33 GLU HA H 15.633 11.736 2.848 1.00 . A A . 62 GLU HA 1 1
12 18641 1 1 33 GLU HB2 H 17.568 12.586 1.732 1.00 . A A . 62 GLU HB2 1 1
12 18642 1 1 33 GLU HB3 H 18.033 12.244 3.395 1.00 . A A . 62 GLU HB3 1 1
12 18643 1 1 33 GLU HG2 H 18.795 9.941 2.541 1.00 . A A . 62 GLU HG2 1 1
12 18644 1 1 33 GLU HG3 H 18.637 10.619 0.924 1.00 . A A . 62 GLU HG3 1 1
12 18645 1 1 33 GLU N N 16.552 10.143 3.804 1.00 . A A . 62 GLU N 1 1
12 18646 1 1 33 GLU O O 15.230 10.637 0.622 1.00 . A A . 62 GLU O 1 1
12 18647 1 1 33 GLU OE1 O 20.401 12.184 3.084 1.00 . A A . 62 GLU OE1 1 1
12 18648 1 1 33 GLU OE2 O 21.005 11.305 1.213 1.00 . A A . 62 GLU OE2 1 1
12 18649 1 1 34 LYS C C 15.090 7.768 0.046 1.00 . A A . 63 LYS C 1 1
12 18650 1 1 34 LYS CA C 16.536 8.265 0.051 1.00 . A A . 63 LYS CA 1 1
12 18651 1 1 34 LYS CB C 17.493 7.076 0.073 1.00 . A A . 63 LYS CB 1 1
12 18652 1 1 34 LYS CD C 19.923 6.492 0.098 1.00 . A A . 63 LYS CD 1 1
12 18653 1 1 34 LYS CE C 19.537 5.132 -0.486 1.00 . A A . 63 LYS CE 1 1
12 18654 1 1 34 LYS CG C 18.899 7.542 -0.321 1.00 . A A . 63 LYS CG 1 1
12 18655 1 1 34 LYS H H 17.447 8.835 1.878 1.00 . A A . 63 LYS H 1 1
12 18656 1 1 34 LYS HA H 16.723 8.841 -0.842 1.00 . A A . 63 LYS HA 1 1
12 18657 1 1 34 LYS HB2 H 17.514 6.651 1.065 1.00 . A A . 63 LYS HB2 1 1
12 18658 1 1 34 LYS HB3 H 17.155 6.333 -0.633 1.00 . A A . 63 LYS HB3 1 1
12 18659 1 1 34 LYS HD2 H 20.899 6.777 -0.259 1.00 . A A . 63 LYS HD2 1 1
12 18660 1 1 34 LYS HD3 H 19.942 6.429 1.170 1.00 . A A . 63 LYS HD3 1 1
12 18661 1 1 34 LYS HE2 H 20.375 4.455 -0.405 1.00 . A A . 63 LYS HE2 1 1
12 18662 1 1 34 LYS HE3 H 18.697 4.730 0.058 1.00 . A A . 63 LYS HE3 1 1
12 18663 1 1 34 LYS HG2 H 18.944 7.680 -1.391 1.00 . A A . 63 LYS HG2 1 1
12 18664 1 1 34 LYS HG3 H 19.125 8.474 0.171 1.00 . A A . 63 LYS HG3 1 1
12 18665 1 1 34 LYS HZ1 H 19.224 4.381 -2.404 1.00 . A A . 63 LYS HZ1 1 1
12 18666 1 1 34 LYS HZ2 H 19.825 5.970 -2.371 1.00 . A A . 63 LYS HZ2 1 1
12 18667 1 1 34 LYS HZ3 H 18.198 5.666 -1.990 1.00 . A A . 63 LYS HZ3 1 1
12 18668 1 1 34 LYS N N 16.774 9.109 1.217 1.00 . A A . 63 LYS N 1 1
12 18669 1 1 34 LYS NZ N 19.168 5.299 -1.921 1.00 . A A . 63 LYS NZ 1 1
12 18670 1 1 34 LYS O O 14.426 7.749 -0.989 1.00 . A A . 63 LYS O 1 1
12 18671 1 1 35 GLN C C 12.253 8.023 1.090 1.00 . A A . 64 GLN C 1 1
12 18672 1 1 35 GLN CA C 13.236 6.883 1.332 1.00 . A A . 64 GLN CA 1 1
12 18673 1 1 35 GLN CB C 13.008 6.290 2.722 1.00 . A A . 64 GLN CB 1 1
12 18674 1 1 35 GLN CD C 13.297 3.922 1.959 1.00 . A A . 64 GLN CD 1 1
12 18675 1 1 35 GLN CG C 13.836 5.013 2.877 1.00 . A A . 64 GLN CG 1 1
12 18676 1 1 35 GLN H H 15.185 7.395 2.002 1.00 . A A . 64 GLN H 1 1
12 18677 1 1 35 GLN HA H 13.069 6.114 0.589 1.00 . A A . 64 GLN HA 1 1
12 18678 1 1 35 GLN HB2 H 13.307 7.009 3.471 1.00 . A A . 64 GLN HB2 1 1
12 18679 1 1 35 GLN HB3 H 11.962 6.056 2.845 1.00 . A A . 64 GLN HB3 1 1
12 18680 1 1 35 GLN HE21 H 14.925 3.870 0.823 1.00 . A A . 64 GLN HE21 1 1
12 18681 1 1 35 GLN HE22 H 13.691 2.795 0.374 1.00 . A A . 64 GLN HE22 1 1
12 18682 1 1 35 GLN HG2 H 14.862 5.220 2.617 1.00 . A A . 64 GLN HG2 1 1
12 18683 1 1 35 GLN HG3 H 13.785 4.676 3.902 1.00 . A A . 64 GLN HG3 1 1
12 18684 1 1 35 GLN N N 14.607 7.366 1.212 1.00 . A A . 64 GLN N 1 1
12 18685 1 1 35 GLN NE2 N 14.032 3.493 0.971 1.00 . A A . 64 GLN NE2 1 1
12 18686 1 1 35 GLN O O 11.148 7.808 0.600 1.00 . A A . 64 GLN O 1 1
12 18687 1 1 35 GLN OE1 O 12.172 3.461 2.138 1.00 . A A . 64 GLN OE1 1 1
12 18688 1 1 36 ILE C C 11.751 10.818 -0.195 1.00 . A A . 65 ILE C 1 1
12 18689 1 1 36 ILE CA C 11.802 10.401 1.269 1.00 . A A . 65 ILE CA 1 1
12 18690 1 1 36 ILE CB C 12.327 11.564 2.119 1.00 . A A . 65 ILE CB 1 1
12 18691 1 1 36 ILE CD1 C 13.024 12.094 4.468 1.00 . A A . 65 ILE CD1 1 1
12 18692 1 1 36 ILE CG1 C 12.068 11.268 3.608 1.00 . A A . 65 ILE CG1 1 1
12 18693 1 1 36 ILE CG2 C 11.604 12.863 1.726 1.00 . A A . 65 ILE CG2 1 1
12 18694 1 1 36 ILE H H 13.552 9.349 1.844 1.00 . A A . 65 ILE H 1 1
12 18695 1 1 36 ILE HA H 10.802 10.162 1.595 1.00 . A A . 65 ILE HA 1 1
12 18696 1 1 36 ILE HB H 13.390 11.679 1.947 1.00 . A A . 65 ILE HB 1 1
12 18697 1 1 36 ILE HD11 H 12.630 12.161 5.465 1.00 . A A . 65 ILE HD11 1 1
12 18698 1 1 36 ILE HD12 H 13.130 13.084 4.052 1.00 . A A . 65 ILE HD12 1 1
12 18699 1 1 36 ILE HD13 H 13.988 11.615 4.499 1.00 . A A . 65 ILE HD13 1 1
12 18700 1 1 36 ILE HG12 H 11.047 11.525 3.859 1.00 . A A . 65 ILE HG12 1 1
12 18701 1 1 36 ILE HG13 H 12.226 10.219 3.809 1.00 . A A . 65 ILE HG13 1 1
12 18702 1 1 36 ILE HG21 H 11.948 13.195 0.763 1.00 . A A . 65 ILE HG21 1 1
12 18703 1 1 36 ILE HG22 H 11.815 13.625 2.453 1.00 . A A . 65 ILE HG22 1 1
12 18704 1 1 36 ILE HG23 H 10.538 12.684 1.688 1.00 . A A . 65 ILE HG23 1 1
12 18705 1 1 36 ILE N N 12.659 9.235 1.452 1.00 . A A . 65 ILE N 1 1
12 18706 1 1 36 ILE O O 10.679 10.889 -0.792 1.00 . A A . 65 ILE O 1 1
12 18707 1 1 37 VAL C C 12.310 10.529 -3.059 1.00 . A A . 66 VAL C 1 1
12 18708 1 1 37 VAL CA C 12.985 11.546 -2.151 1.00 . A A . 66 VAL CA 1 1
12 18709 1 1 37 VAL CB C 14.454 11.714 -2.567 1.00 . A A . 66 VAL CB 1 1
12 18710 1 1 37 VAL CG1 C 15.139 12.734 -1.649 1.00 . A A . 66 VAL CG1 1 1
12 18711 1 1 37 VAL CG2 C 15.167 10.370 -2.454 1.00 . A A . 66 VAL CG2 1 1
12 18712 1 1 37 VAL H H 13.738 11.050 -0.236 1.00 . A A . 66 VAL H 1 1
12 18713 1 1 37 VAL HA H 12.482 12.497 -2.248 1.00 . A A . 66 VAL HA 1 1
12 18714 1 1 37 VAL HB H 14.497 12.061 -3.588 1.00 . A A . 66 VAL HB 1 1
12 18715 1 1 37 VAL HG11 H 16.210 12.611 -1.696 1.00 . A A . 66 VAL HG11 1 1
12 18716 1 1 37 VAL HG12 H 14.810 12.585 -0.628 1.00 . A A . 66 VAL HG12 1 1
12 18717 1 1 37 VAL HG13 H 14.881 13.727 -1.976 1.00 . A A . 66 VAL HG13 1 1
12 18718 1 1 37 VAL HG21 H 16.237 10.522 -2.417 1.00 . A A . 66 VAL HG21 1 1
12 18719 1 1 37 VAL HG22 H 14.920 9.751 -3.304 1.00 . A A . 66 VAL HG22 1 1
12 18720 1 1 37 VAL HG23 H 14.845 9.886 -1.555 1.00 . A A . 66 VAL HG23 1 1
12 18721 1 1 37 VAL N N 12.915 11.108 -0.762 1.00 . A A . 66 VAL N 1 1
12 18722 1 1 37 VAL O O 11.568 10.895 -3.969 1.00 . A A . 66 VAL O 1 1
12 18723 1 1 38 GLN C C 10.455 8.161 -3.407 1.00 . A A . 67 GLN C 1 1
12 18724 1 1 38 GLN CA C 11.967 8.190 -3.600 1.00 . A A . 67 GLN CA 1 1
12 18725 1 1 38 GLN CB C 12.560 6.838 -3.200 1.00 . A A . 67 GLN CB 1 1
12 18726 1 1 38 GLN CD C 12.698 4.417 -3.815 1.00 . A A . 67 GLN CD 1 1
12 18727 1 1 38 GLN CG C 12.040 5.752 -4.144 1.00 . A A . 67 GLN CG 1 1
12 18728 1 1 38 GLN H H 13.159 9.019 -2.056 1.00 . A A . 67 GLN H 1 1
12 18729 1 1 38 GLN HA H 12.185 8.371 -4.642 1.00 . A A . 67 GLN HA 1 1
12 18730 1 1 38 GLN HB2 H 13.637 6.885 -3.262 1.00 . A A . 67 GLN HB2 1 1
12 18731 1 1 38 GLN HB3 H 12.267 6.602 -2.187 1.00 . A A . 67 GLN HB3 1 1
12 18732 1 1 38 GLN HE21 H 13.755 5.144 -2.301 1.00 . A A . 67 GLN HE21 1 1
12 18733 1 1 38 GLN HE22 H 13.973 3.489 -2.610 1.00 . A A . 67 GLN HE22 1 1
12 18734 1 1 38 GLN HG2 H 10.968 5.662 -4.030 1.00 . A A . 67 GLN HG2 1 1
12 18735 1 1 38 GLN HG3 H 12.270 6.024 -5.163 1.00 . A A . 67 GLN HG3 1 1
12 18736 1 1 38 GLN N N 12.565 9.251 -2.801 1.00 . A A . 67 GLN N 1 1
12 18737 1 1 38 GLN NE2 N 13.546 4.344 -2.826 1.00 . A A . 67 GLN NE2 1 1
12 18738 1 1 38 GLN O O 9.701 7.960 -4.360 1.00 . A A . 67 GLN O 1 1
12 18739 1 1 38 GLN OE1 O 12.432 3.413 -4.477 1.00 . A A . 67 GLN OE1 1 1
12 18740 1 1 39 HIS C C 7.986 9.732 -2.085 1.00 . A A . 68 HIS C 1 1
12 18741 1 1 39 HIS CA C 8.588 8.353 -1.857 1.00 . A A . 68 HIS CA 1 1
12 18742 1 1 39 HIS CB C 8.369 7.931 -0.405 1.00 . A A . 68 HIS CB 1 1
12 18743 1 1 39 HIS CD2 C 9.478 5.637 -1.050 1.00 . A A . 68 HIS CD2 1 1
12 18744 1 1 39 HIS CE1 C 9.721 4.834 0.947 1.00 . A A . 68 HIS CE1 1 1
12 18745 1 1 39 HIS CG C 8.982 6.577 -0.180 1.00 . A A . 68 HIS CG 1 1
12 18746 1 1 39 HIS H H 10.663 8.515 -1.448 1.00 . A A . 68 HIS H 1 1
12 18747 1 1 39 HIS HA H 8.088 7.645 -2.502 1.00 . A A . 68 HIS HA 1 1
12 18748 1 1 39 HIS HB2 H 8.832 8.651 0.254 1.00 . A A . 68 HIS HB2 1 1
12 18749 1 1 39 HIS HB3 H 7.310 7.885 -0.201 1.00 . A A . 68 HIS HB3 1 1
12 18750 1 1 39 HIS HD1 H 8.896 6.469 1.933 1.00 . A A . 68 HIS HD1 1 1
12 18751 1 1 39 HIS HD2 H 9.503 5.737 -2.125 1.00 . A A . 68 HIS HD2 1 1
12 18752 1 1 39 HIS HE1 H 9.968 4.182 1.771 1.00 . A A . 68 HIS HE1 1 1
12 18753 1 1 39 HIS HE2 H 10.348 3.721 -0.696 1.00 . A A . 68 HIS HE2 1 1
12 18754 1 1 39 HIS N N 10.015 8.360 -2.168 1.00 . A A . 68 HIS N 1 1
12 18755 1 1 39 HIS ND1 N 9.148 6.043 1.088 1.00 . A A . 68 HIS ND1 1 1
12 18756 1 1 39 HIS NE2 N 9.944 4.537 -0.335 1.00 . A A . 68 HIS NE2 1 1
12 18757 1 1 39 HIS O O 6.780 9.924 -1.941 1.00 . A A . 68 HIS O 1 1
12 18758 1 1 40 GLY C C 8.627 12.944 -1.471 1.00 . A A . 69 GLY C 1 1
12 18759 1 1 40 GLY CA C 8.375 12.059 -2.686 1.00 . A A . 69 GLY CA 1 1
12 18760 1 1 40 GLY H H 9.784 10.483 -2.541 1.00 . A A . 69 GLY H 1 1
12 18761 1 1 40 GLY HA2 H 8.905 12.463 -3.534 1.00 . A A . 69 GLY HA2 1 1
12 18762 1 1 40 GLY HA3 H 7.319 12.053 -2.902 1.00 . A A . 69 GLY HA3 1 1
12 18763 1 1 40 GLY N N 8.834 10.694 -2.440 1.00 . A A . 69 GLY N 1 1
12 18764 1 1 40 GLY O O 9.006 12.462 -0.406 1.00 . A A . 69 GLY O 1 1
12 18765 1 1 41 GLY C C 9.951 15.930 -0.715 1.00 . A A . 70 GLY C 1 1
12 18766 1 1 41 GLY CA C 8.636 15.194 -0.543 1.00 . A A . 70 GLY CA 1 1
12 18767 1 1 41 GLY H H 8.119 14.575 -2.509 1.00 . A A . 70 GLY H 1 1
12 18768 1 1 41 GLY HA2 H 7.840 15.915 -0.542 1.00 . A A . 70 GLY HA2 1 1
12 18769 1 1 41 GLY HA3 H 8.643 14.667 0.408 1.00 . A A . 70 GLY HA3 1 1
12 18770 1 1 41 GLY N N 8.420 14.244 -1.636 1.00 . A A . 70 GLY N 1 1
12 18771 1 1 41 GLY O O 10.011 17.151 -0.572 1.00 . A A . 70 GLY O 1 1
12 18772 1 1 42 GLN C C 12.735 16.586 -0.007 1.00 . A A . 71 GLN C 1 1
12 18773 1 1 42 GLN CA C 12.315 15.779 -1.235 1.00 . A A . 71 GLN CA 1 1
12 18774 1 1 42 GLN CB C 12.300 16.694 -2.459 1.00 . A A . 71 GLN CB 1 1
12 18775 1 1 42 GLN CD C 13.153 14.926 -4.009 1.00 . A A . 71 GLN CD 1 1
12 18776 1 1 42 GLN CG C 11.997 15.873 -3.712 1.00 . A A . 71 GLN CG 1 1
12 18777 1 1 42 GLN H H 10.872 14.226 -1.145 1.00 . A A . 71 GLN H 1 1
12 18778 1 1 42 GLN HA H 13.029 14.986 -1.399 1.00 . A A . 71 GLN HA 1 1
12 18779 1 1 42 GLN HB2 H 11.541 17.450 -2.329 1.00 . A A . 71 GLN HB2 1 1
12 18780 1 1 42 GLN HB3 H 13.265 17.167 -2.565 1.00 . A A . 71 GLN HB3 1 1
12 18781 1 1 42 GLN HE21 H 14.553 16.289 -3.658 1.00 . A A . 71 GLN HE21 1 1
12 18782 1 1 42 GLN HE22 H 15.129 14.756 -4.105 1.00 . A A . 71 GLN HE22 1 1
12 18783 1 1 42 GLN HG2 H 11.095 15.299 -3.554 1.00 . A A . 71 GLN HG2 1 1
12 18784 1 1 42 GLN HG3 H 11.855 16.539 -4.550 1.00 . A A . 71 GLN HG3 1 1
12 18785 1 1 42 GLN N N 10.993 15.189 -1.036 1.00 . A A . 71 GLN N 1 1
12 18786 1 1 42 GLN NE2 N 14.380 15.360 -3.916 1.00 . A A . 71 GLN NE2 1 1
12 18787 1 1 42 GLN O O 11.896 16.992 0.794 1.00 . A A . 71 GLN O 1 1
12 18788 1 1 42 GLN OE1 O 12.933 13.758 -4.333 1.00 . A A . 71 GLN OE1 1 1
12 18789 1 1 43 LEU C C 14.615 19.019 0.944 1.00 . A A . 72 LEU C 1 1
12 18790 1 1 43 LEU CA C 14.558 17.552 1.282 1.00 . A A . 72 LEU CA 1 1
12 18791 1 1 43 LEU CB C 15.956 17.045 1.652 1.00 . A A . 72 LEU CB 1 1
12 18792 1 1 43 LEU CD1 C 14.751 15.027 2.555 1.00 . A A . 72 LEU CD1 1 1
12 18793 1 1 43 LEU CD2 C 15.859 14.911 0.296 1.00 . A A . 72 LEU CD2 1 1
12 18794 1 1 43 LEU CG C 15.942 15.507 1.711 1.00 . A A . 72 LEU CG 1 1
12 18795 1 1 43 LEU H H 14.665 16.442 -0.507 1.00 . A A . 72 LEU H 1 1
12 18796 1 1 43 LEU HA H 13.905 17.427 2.122 1.00 . A A . 72 LEU HA 1 1
12 18797 1 1 43 LEU HB2 H 16.670 17.379 0.915 1.00 . A A . 72 LEU HB2 1 1
12 18798 1 1 43 LEU HB3 H 16.242 17.441 2.619 1.00 . A A . 72 LEU HB3 1 1
12 18799 1 1 43 LEU HD11 H 14.908 14.002 2.854 1.00 . A A . 72 LEU HD11 1 1
12 18800 1 1 43 LEU HD12 H 13.852 15.096 1.967 1.00 . A A . 72 LEU HD12 1 1
12 18801 1 1 43 LEU HD13 H 14.655 15.645 3.438 1.00 . A A . 72 LEU HD13 1 1
12 18802 1 1 43 LEU HD21 H 16.435 14.005 0.260 1.00 . A A . 72 LEU HD21 1 1
12 18803 1 1 43 LEU HD22 H 16.253 15.605 -0.434 1.00 . A A . 72 LEU HD22 1 1
12 18804 1 1 43 LEU HD23 H 14.836 14.690 0.067 1.00 . A A . 72 LEU HD23 1 1
12 18805 1 1 43 LEU HG H 16.838 15.161 2.171 1.00 . A A . 72 LEU HG 1 1
12 18806 1 1 43 LEU N N 14.036 16.805 0.146 1.00 . A A . 72 LEU N 1 1
12 18807 1 1 43 LEU O O 15.125 19.396 -0.107 1.00 . A A . 72 LEU O 1 1
12 18808 1 1 44 CYS C C 14.831 22.006 2.726 1.00 . A A . 73 CYS C 1 1
12 18809 1 1 44 CYS CA C 14.054 21.287 1.623 1.00 . A A . 73 CYS CA 1 1
12 18810 1 1 44 CYS CB C 12.616 21.784 1.604 1.00 . A A . 73 CYS CB 1 1
12 18811 1 1 44 CYS H H 13.674 19.471 2.655 1.00 . A A . 73 CYS H 1 1
12 18812 1 1 44 CYS HA H 14.496 21.522 0.667 1.00 . A A . 73 CYS HA 1 1
12 18813 1 1 44 CYS HB2 H 12.130 21.517 2.515 1.00 . A A . 73 CYS HB2 1 1
12 18814 1 1 44 CYS HB3 H 12.612 22.854 1.502 1.00 . A A . 73 CYS HB3 1 1
12 18815 1 1 44 CYS HG H 11.494 20.138 0.463 1.00 . A A . 73 CYS HG 1 1
12 18816 1 1 44 CYS N N 14.073 19.844 1.838 1.00 . A A . 73 CYS N 1 1
12 18817 1 1 44 CYS O O 14.264 22.412 3.736 1.00 . A A . 73 CYS O 1 1
12 18818 1 1 44 CYS SG S 11.748 21.030 0.209 1.00 . A A . 73 CYS SG 1 1
12 18819 1 1 45 PRO C C 16.477 24.316 3.797 1.00 . A A . 74 PRO C 1 1
12 18820 1 1 45 PRO CA C 16.981 22.903 3.514 1.00 . A A . 74 PRO CA 1 1
12 18821 1 1 45 PRO CB C 18.360 22.933 2.829 1.00 . A A . 74 PRO CB 1 1
12 18822 1 1 45 PRO CD C 16.876 21.711 1.373 1.00 . A A . 74 PRO CD 1 1
12 18823 1 1 45 PRO CG C 18.323 21.829 1.821 1.00 . A A . 74 PRO CG 1 1
12 18824 1 1 45 PRO HA H 17.043 22.340 4.432 1.00 . A A . 74 PRO HA 1 1
12 18825 1 1 45 PRO HB2 H 18.514 23.885 2.332 1.00 . A A . 74 PRO HB2 1 1
12 18826 1 1 45 PRO HB3 H 19.146 22.757 3.547 1.00 . A A . 74 PRO HB3 1 1
12 18827 1 1 45 PRO HD2 H 16.691 22.338 0.508 1.00 . A A . 74 PRO HD2 1 1
12 18828 1 1 45 PRO HD3 H 16.628 20.684 1.163 1.00 . A A . 74 PRO HD3 1 1
12 18829 1 1 45 PRO HG2 H 18.956 22.070 0.976 1.00 . A A . 74 PRO HG2 1 1
12 18830 1 1 45 PRO HG3 H 18.638 20.900 2.270 1.00 . A A . 74 PRO HG3 1 1
12 18831 1 1 45 PRO N N 16.113 22.184 2.538 1.00 . A A . 74 PRO N 1 1
12 18832 1 1 45 PRO O O 15.680 24.864 3.037 1.00 . A A . 74 PRO O 1 1
12 18833 1 1 46 ALA C C 16.619 27.177 4.058 1.00 . A A . 75 ALA C 1 1
12 18834 1 1 46 ALA CA C 16.537 26.247 5.263 1.00 . A A . 75 ALA CA 1 1
12 18835 1 1 46 ALA CB C 17.441 26.777 6.375 1.00 . A A . 75 ALA CB 1 1
12 18836 1 1 46 ALA H H 17.578 24.411 5.465 1.00 . A A . 75 ALA H 1 1
12 18837 1 1 46 ALA HA H 15.519 26.220 5.622 1.00 . A A . 75 ALA HA 1 1
12 18838 1 1 46 ALA HB1 H 17.167 27.794 6.612 1.00 . A A . 75 ALA HB1 1 1
12 18839 1 1 46 ALA HB2 H 18.471 26.747 6.051 1.00 . A A . 75 ALA HB2 1 1
12 18840 1 1 46 ALA HB3 H 17.322 26.161 7.250 1.00 . A A . 75 ALA HB3 1 1
12 18841 1 1 46 ALA N N 16.948 24.899 4.893 1.00 . A A . 75 ALA N 1 1
12 18842 1 1 46 ALA O O 15.810 28.094 3.916 1.00 . A A . 75 ALA O 1 1
12 18843 1 1 47 GLN C C 16.712 27.409 0.951 1.00 . A A . 76 GLN C 1 1
12 18844 1 1 47 GLN CA C 17.762 27.760 1.999 1.00 . A A . 76 GLN CA 1 1
12 18845 1 1 47 GLN CB C 19.159 27.545 1.409 1.00 . A A . 76 GLN CB 1 1
12 18846 1 1 47 GLN CD C 20.129 29.365 2.826 1.00 . A A . 76 GLN CD 1 1
12 18847 1 1 47 GLN CG C 20.215 27.888 2.461 1.00 . A A . 76 GLN CG 1 1
12 18848 1 1 47 GLN H H 18.210 26.187 3.349 1.00 . A A . 76 GLN H 1 1
12 18849 1 1 47 GLN HA H 17.652 28.799 2.271 1.00 . A A . 76 GLN HA 1 1
12 18850 1 1 47 GLN HB2 H 19.268 26.512 1.110 1.00 . A A . 76 GLN HB2 1 1
12 18851 1 1 47 GLN HB3 H 19.289 28.185 0.550 1.00 . A A . 76 GLN HB3 1 1
12 18852 1 1 47 GLN HE21 H 19.580 29.933 1.005 1.00 . A A . 76 GLN HE21 1 1
12 18853 1 1 47 GLN HE22 H 19.724 31.185 2.143 1.00 . A A . 76 GLN HE22 1 1
12 18854 1 1 47 GLN HG2 H 20.045 27.289 3.345 1.00 . A A . 76 GLN HG2 1 1
12 18855 1 1 47 GLN HG3 H 21.197 27.673 2.067 1.00 . A A . 76 GLN HG3 1 1
12 18856 1 1 47 GLN N N 17.595 26.934 3.189 1.00 . A A . 76 GLN N 1 1
12 18857 1 1 47 GLN NE2 N 19.782 30.233 1.916 1.00 . A A . 76 GLN NE2 1 1
12 18858 1 1 47 GLN O O 16.421 28.203 0.058 1.00 . A A . 76 GLN O 1 1
12 18859 1 1 47 GLN OE1 O 20.379 29.738 3.972 1.00 . A A . 76 GLN OE1 1 1
12 18860 1 1 48 GLY C C 13.735 26.256 0.556 1.00 . A A . 77 GLY C 1 1
12 18861 1 1 48 GLY CA C 15.123 25.770 0.133 1.00 . A A . 77 GLY CA 1 1
12 18862 1 1 48 GLY H H 16.412 25.628 1.802 1.00 . A A . 77 GLY H 1 1
12 18863 1 1 48 GLY HA2 H 15.349 26.149 -0.856 1.00 . A A . 77 GLY HA2 1 1
12 18864 1 1 48 GLY HA3 H 15.135 24.698 0.110 1.00 . A A . 77 GLY HA3 1 1
12 18865 1 1 48 GLY N N 16.142 26.220 1.070 1.00 . A A . 77 GLY N 1 1
12 18866 1 1 48 GLY O O 13.616 27.195 1.344 1.00 . A A . 77 GLY O 1 1
12 18867 1 1 49 PRO C C 11.104 26.281 1.854 1.00 . A A . 78 PRO C 1 1
12 18868 1 1 49 PRO CA C 11.296 26.036 0.364 1.00 . A A . 78 PRO CA 1 1
12 18869 1 1 49 PRO CB C 10.475 24.827 -0.104 1.00 . A A . 78 PRO CB 1 1
12 18870 1 1 49 PRO CD C 12.748 24.535 -0.926 1.00 . A A . 78 PRO CD 1 1
12 18871 1 1 49 PRO CG C 11.275 24.224 -1.219 1.00 . A A . 78 PRO CG 1 1
12 18872 1 1 49 PRO HA H 11.006 26.910 -0.199 1.00 . A A . 78 PRO HA 1 1
12 18873 1 1 49 PRO HB2 H 10.357 24.116 0.708 1.00 . A A . 78 PRO HB2 1 1
12 18874 1 1 49 PRO HB3 H 9.509 25.143 -0.467 1.00 . A A . 78 PRO HB3 1 1
12 18875 1 1 49 PRO HD2 H 13.230 23.671 -0.500 1.00 . A A . 78 PRO HD2 1 1
12 18876 1 1 49 PRO HD3 H 13.261 24.846 -1.821 1.00 . A A . 78 PRO HD3 1 1
12 18877 1 1 49 PRO HG2 H 11.120 23.156 -1.251 1.00 . A A . 78 PRO HG2 1 1
12 18878 1 1 49 PRO HG3 H 10.996 24.664 -2.163 1.00 . A A . 78 PRO HG3 1 1
12 18879 1 1 49 PRO N N 12.699 25.649 0.038 1.00 . A A . 78 PRO N 1 1
12 18880 1 1 49 PRO O O 10.445 27.242 2.255 1.00 . A A . 78 PRO O 1 1
12 18881 1 1 50 GLY C C 11.338 24.251 4.799 1.00 . A A . 79 GLY C 1 1
12 18882 1 1 50 GLY CA C 11.602 25.573 4.119 1.00 . A A . 79 GLY CA 1 1
12 18883 1 1 50 GLY H H 12.230 24.686 2.299 1.00 . A A . 79 GLY H 1 1
12 18884 1 1 50 GLY HA2 H 12.528 25.977 4.495 1.00 . A A . 79 GLY HA2 1 1
12 18885 1 1 50 GLY HA3 H 10.794 26.247 4.367 1.00 . A A . 79 GLY HA3 1 1
12 18886 1 1 50 GLY N N 11.699 25.425 2.674 1.00 . A A . 79 GLY N 1 1
12 18887 1 1 50 GLY O O 11.919 23.990 5.839 1.00 . A A . 79 GLY O 1 1
12 18888 1 1 51 VAL C C 9.129 22.309 5.901 1.00 . A A . 80 VAL C 1 1
12 18889 1 1 51 VAL CA C 10.117 22.135 4.753 1.00 . A A . 80 VAL CA 1 1
12 18890 1 1 51 VAL CB C 11.386 21.406 5.261 1.00 . A A . 80 VAL CB 1 1
12 18891 1 1 51 VAL CG1 C 11.561 21.566 6.799 1.00 . A A . 80 VAL CG1 1 1
12 18892 1 1 51 VAL CG2 C 11.304 19.901 4.912 1.00 . A A . 80 VAL CG2 1 1
12 18893 1 1 51 VAL H H 10.062 23.696 3.360 1.00 . A A . 80 VAL H 1 1
12 18894 1 1 51 VAL HA H 9.649 21.555 3.966 1.00 . A A . 80 VAL HA 1 1
12 18895 1 1 51 VAL HB H 12.261 21.828 4.773 1.00 . A A . 80 VAL HB 1 1
12 18896 1 1 51 VAL HG11 H 12.602 21.541 7.038 1.00 . A A . 80 VAL HG11 1 1
12 18897 1 1 51 VAL HG12 H 11.065 20.761 7.305 1.00 . A A . 80 VAL HG12 1 1
12 18898 1 1 51 VAL HG13 H 11.147 22.495 7.145 1.00 . A A . 80 VAL HG13 1 1
12 18899 1 1 51 VAL HG21 H 10.285 19.567 4.993 1.00 . A A . 80 VAL HG21 1 1
12 18900 1 1 51 VAL HG22 H 11.916 19.333 5.588 1.00 . A A . 80 VAL HG22 1 1
12 18901 1 1 51 VAL HG23 H 11.655 19.743 3.905 1.00 . A A . 80 VAL HG23 1 1
12 18902 1 1 51 VAL N N 10.465 23.429 4.201 1.00 . A A . 80 VAL N 1 1
12 18903 1 1 51 VAL O O 8.668 23.417 6.172 1.00 . A A . 80 VAL O 1 1
12 18904 1 1 52 THR C C 8.440 20.308 8.858 1.00 . A A . 81 THR C 1 1
12 18905 1 1 52 THR CA C 7.969 21.267 7.765 1.00 . A A . 81 THR CA 1 1
12 18906 1 1 52 THR CB C 6.562 20.882 7.334 1.00 . A A . 81 THR CB 1 1
12 18907 1 1 52 THR CG2 C 6.626 19.675 6.393 1.00 . A A . 81 THR CG2 1 1
12 18908 1 1 52 THR H H 9.267 20.360 6.372 1.00 . A A . 81 THR H 1 1
12 18909 1 1 52 THR HA H 7.958 22.268 8.173 1.00 . A A . 81 THR HA 1 1
12 18910 1 1 52 THR HB H 6.113 21.711 6.815 1.00 . A A . 81 THR HB 1 1
12 18911 1 1 52 THR HG1 H 5.564 19.619 8.423 1.00 . A A . 81 THR HG1 1 1
12 18912 1 1 52 THR HG21 H 7.338 18.957 6.769 1.00 . A A . 81 THR HG21 1 1
12 18913 1 1 52 THR HG22 H 6.928 19.999 5.411 1.00 . A A . 81 THR HG22 1 1
12 18914 1 1 52 THR HG23 H 5.650 19.214 6.334 1.00 . A A . 81 THR HG23 1 1
12 18915 1 1 52 THR N N 8.856 21.214 6.613 1.00 . A A . 81 THR N 1 1
12 18916 1 1 52 THR O O 8.255 20.566 10.046 1.00 . A A . 81 THR O 1 1
12 18917 1 1 52 THR OG1 O 5.790 20.552 8.477 1.00 . A A . 81 THR OG1 1 1
12 18918 1 1 53 HIS C C 11.035 18.140 9.435 1.00 . A A . 82 HIS C 1 1
12 18919 1 1 53 HIS CA C 9.517 18.192 9.418 1.00 . A A . 82 HIS CA 1 1
12 18920 1 1 53 HIS CB C 8.965 16.813 9.041 1.00 . A A . 82 HIS CB 1 1
12 18921 1 1 53 HIS CD2 C 6.650 16.594 10.258 1.00 . A A . 82 HIS CD2 1 1
12 18922 1 1 53 HIS CE1 C 5.361 16.998 8.563 1.00 . A A . 82 HIS CE1 1 1
12 18923 1 1 53 HIS CG C 7.470 16.816 9.181 1.00 . A A . 82 HIS CG 1 1
12 18924 1 1 53 HIS H H 9.169 19.046 7.489 1.00 . A A . 82 HIS H 1 1
12 18925 1 1 53 HIS HA H 9.171 18.442 10.411 1.00 . A A . 82 HIS HA 1 1
12 18926 1 1 53 HIS HB2 H 9.230 16.588 8.021 1.00 . A A . 82 HIS HB2 1 1
12 18927 1 1 53 HIS HB3 H 9.388 16.068 9.696 1.00 . A A . 82 HIS HB3 1 1
12 18928 1 1 53 HIS HD1 H 6.900 17.265 7.189 1.00 . A A . 82 HIS HD1 1 1
12 18929 1 1 53 HIS HD2 H 6.985 16.360 11.258 1.00 . A A . 82 HIS HD2 1 1
12 18930 1 1 53 HIS HE1 H 4.487 17.154 7.948 1.00 . A A . 82 HIS HE1 1 1
12 18931 1 1 53 HIS HE2 H 4.523 16.605 10.427 1.00 . A A . 82 HIS HE2 1 1
12 18932 1 1 53 HIS N N 9.043 19.195 8.454 1.00 . A A . 82 HIS N 1 1
12 18933 1 1 53 HIS ND1 N 6.627 17.071 8.109 1.00 . A A . 82 HIS ND1 1 1
12 18934 1 1 53 HIS NE2 N 5.319 16.710 9.866 1.00 . A A . 82 HIS NE2 1 1
12 18935 1 1 53 HIS O O 11.667 18.132 8.380 1.00 . A A . 82 HIS O 1 1
12 18936 1 1 54 ILE C C 13.431 16.739 11.561 1.00 . A A . 83 ILE C 1 1
12 18937 1 1 54 ILE CA C 13.070 17.985 10.770 1.00 . A A . 83 ILE CA 1 1
12 18938 1 1 54 ILE CB C 13.592 19.222 11.486 1.00 . A A . 83 ILE CB 1 1
12 18939 1 1 54 ILE CD1 C 13.627 20.589 9.377 1.00 . A A . 83 ILE CD1 1 1
12 18940 1 1 54 ILE CG1 C 13.059 20.482 10.795 1.00 . A A . 83 ILE CG1 1 1
12 18941 1 1 54 ILE CG2 C 15.125 19.227 11.450 1.00 . A A . 83 ILE CG2 1 1
12 18942 1 1 54 ILE H H 11.046 18.050 11.457 1.00 . A A . 83 ILE H 1 1
12 18943 1 1 54 ILE HA H 13.530 17.928 9.792 1.00 . A A . 83 ILE HA 1 1
12 18944 1 1 54 ILE HB H 13.262 19.208 12.504 1.00 . A A . 83 ILE HB 1 1
12 18945 1 1 54 ILE HD11 H 13.590 21.612 9.066 1.00 . A A . 83 ILE HD11 1 1
12 18946 1 1 54 ILE HD12 H 13.037 19.987 8.712 1.00 . A A . 83 ILE HD12 1 1
12 18947 1 1 54 ILE HD13 H 14.646 20.252 9.343 1.00 . A A . 83 ILE HD13 1 1
12 18948 1 1 54 ILE HG12 H 11.976 20.427 10.743 1.00 . A A . 83 ILE HG12 1 1
12 18949 1 1 54 ILE HG13 H 13.339 21.355 11.364 1.00 . A A . 83 ILE HG13 1 1
12 18950 1 1 54 ILE HG21 H 15.484 20.200 11.738 1.00 . A A . 83 ILE HG21 1 1
12 18951 1 1 54 ILE HG22 H 15.456 19.007 10.449 1.00 . A A . 83 ILE HG22 1 1
12 18952 1 1 54 ILE HG23 H 15.512 18.481 12.130 1.00 . A A . 83 ILE HG23 1 1
12 18953 1 1 54 ILE N N 11.616 18.071 10.645 1.00 . A A . 83 ILE N 1 1
12 18954 1 1 54 ILE O O 13.256 16.690 12.776 1.00 . A A . 83 ILE O 1 1
12 18955 1 1 55 VAL C C 15.802 14.494 11.882 1.00 . A A . 84 VAL C 1 1
12 18956 1 1 55 VAL CA C 14.327 14.478 11.502 1.00 . A A . 84 VAL CA 1 1
12 18957 1 1 55 VAL CB C 14.044 13.301 10.560 1.00 . A A . 84 VAL CB 1 1
12 18958 1 1 55 VAL CG1 C 14.587 13.615 9.172 1.00 . A A . 84 VAL CG1 1 1
12 18959 1 1 55 VAL CG2 C 14.720 12.035 11.103 1.00 . A A . 84 VAL CG2 1 1
12 18960 1 1 55 VAL H H 14.062 15.829 9.884 1.00 . A A . 84 VAL H 1 1
12 18961 1 1 55 VAL HA H 13.756 14.340 12.402 1.00 . A A . 84 VAL HA 1 1
12 18962 1 1 55 VAL HB H 12.984 13.145 10.491 1.00 . A A . 84 VAL HB 1 1
12 18963 1 1 55 VAL HG11 H 13.939 14.324 8.680 1.00 . A A . 84 VAL HG11 1 1
12 18964 1 1 55 VAL HG12 H 14.645 12.711 8.592 1.00 . A A . 84 VAL HG12 1 1
12 18965 1 1 55 VAL HG13 H 15.559 14.031 9.269 1.00 . A A . 84 VAL HG13 1 1
12 18966 1 1 55 VAL HG21 H 15.772 12.047 10.853 1.00 . A A . 84 VAL HG21 1 1
12 18967 1 1 55 VAL HG22 H 14.257 11.162 10.667 1.00 . A A . 84 VAL HG22 1 1
12 18968 1 1 55 VAL HG23 H 14.607 12.007 12.176 1.00 . A A . 84 VAL HG23 1 1
12 18969 1 1 55 VAL N N 13.944 15.730 10.857 1.00 . A A . 84 VAL N 1 1
12 18970 1 1 55 VAL O O 16.660 14.862 11.084 1.00 . A A . 84 VAL O 1 1
12 18971 1 1 56 VAL C C 17.749 12.665 14.243 1.00 . A A . 85 VAL C 1 1
12 18972 1 1 56 VAL CA C 17.477 14.009 13.578 1.00 . A A . 85 VAL CA 1 1
12 18973 1 1 56 VAL CB C 17.736 15.144 14.561 1.00 . A A . 85 VAL CB 1 1
12 18974 1 1 56 VAL CG1 C 17.143 16.447 14.007 1.00 . A A . 85 VAL CG1 1 1
12 18975 1 1 56 VAL CG2 C 17.089 14.826 15.912 1.00 . A A . 85 VAL CG2 1 1
12 18976 1 1 56 VAL H H 15.363 13.773 13.695 1.00 . A A . 85 VAL H 1 1
12 18977 1 1 56 VAL HA H 18.154 14.120 12.741 1.00 . A A . 85 VAL HA 1 1
12 18978 1 1 56 VAL HB H 18.801 15.257 14.689 1.00 . A A . 85 VAL HB 1 1
12 18979 1 1 56 VAL HG11 H 16.081 16.470 14.190 1.00 . A A . 85 VAL HG11 1 1
12 18980 1 1 56 VAL HG12 H 17.320 16.504 12.947 1.00 . A A . 85 VAL HG12 1 1
12 18981 1 1 56 VAL HG13 H 17.610 17.290 14.493 1.00 . A A . 85 VAL HG13 1 1
12 18982 1 1 56 VAL HG21 H 17.698 14.106 16.438 1.00 . A A . 85 VAL HG21 1 1
12 18983 1 1 56 VAL HG22 H 16.105 14.415 15.750 1.00 . A A . 85 VAL HG22 1 1
12 18984 1 1 56 VAL HG23 H 17.008 15.727 16.501 1.00 . A A . 85 VAL HG23 1 1
12 18985 1 1 56 VAL N N 16.094 14.068 13.105 1.00 . A A . 85 VAL N 1 1
12 18986 1 1 56 VAL O O 16.825 12.008 14.705 1.00 . A A . 85 VAL O 1 1
12 18987 1 1 57 ASP C C 18.879 10.953 16.323 1.00 . A A . 86 ASP C 1 1
12 18988 1 1 57 ASP CA C 19.408 11.025 14.915 1.00 . A A . 86 ASP CA 1 1
12 18989 1 1 57 ASP CB C 20.936 10.909 14.956 1.00 . A A . 86 ASP CB 1 1
12 18990 1 1 57 ASP CG C 21.352 9.699 15.791 1.00 . A A . 86 ASP CG 1 1
12 18991 1 1 57 ASP H H 19.712 12.853 13.933 1.00 . A A . 86 ASP H 1 1
12 18992 1 1 57 ASP HA H 19.009 10.207 14.344 1.00 . A A . 86 ASP HA 1 1
12 18993 1 1 57 ASP HB2 H 21.316 10.802 13.955 1.00 . A A . 86 ASP HB2 1 1
12 18994 1 1 57 ASP HB3 H 21.349 11.797 15.400 1.00 . A A . 86 ASP HB3 1 1
12 18995 1 1 57 ASP N N 19.022 12.280 14.301 1.00 . A A . 86 ASP N 1 1
12 18996 1 1 57 ASP O O 19.634 11.165 17.262 1.00 . A A . 86 ASP O 1 1
12 18997 1 1 57 ASP OD1 O 20.725 8.665 15.647 1.00 . A A . 86 ASP OD1 1 1
12 18998 1 1 57 ASP OD2 O 22.286 9.831 16.567 1.00 . A A . 86 ASP OD2 1 1
12 18999 1 1 58 GLU C C 17.919 10.731 18.906 1.00 . A A . 87 GLU C 1 1
12 19000 1 1 58 GLU CA C 16.928 10.558 17.758 1.00 . A A . 87 GLU CA 1 1
12 19001 1 1 58 GLU CB C 16.225 9.196 17.894 1.00 . A A . 87 GLU CB 1 1
12 19002 1 1 58 GLU CD C 16.437 6.749 17.421 1.00 . A A . 87 GLU CD 1 1
12 19003 1 1 58 GLU CG C 17.123 8.103 17.307 1.00 . A A . 87 GLU CG 1 1
12 19004 1 1 58 GLU H H 17.049 10.521 15.642 1.00 . A A . 87 GLU H 1 1
12 19005 1 1 58 GLU HA H 16.200 11.338 17.813 1.00 . A A . 87 GLU HA 1 1
12 19006 1 1 58 GLU HB2 H 16.038 8.982 18.939 1.00 . A A . 87 GLU HB2 1 1
12 19007 1 1 58 GLU HB3 H 15.291 9.208 17.362 1.00 . A A . 87 GLU HB3 1 1
12 19008 1 1 58 GLU HG2 H 17.328 8.315 16.271 1.00 . A A . 87 GLU HG2 1 1
12 19009 1 1 58 GLU HG3 H 18.044 8.079 17.848 1.00 . A A . 87 GLU HG3 1 1
12 19010 1 1 58 GLU N N 17.585 10.660 16.454 1.00 . A A . 87 GLU N 1 1
12 19011 1 1 58 GLU O O 18.403 9.752 19.479 1.00 . A A . 87 GLU O 1 1
12 19012 1 1 58 GLU OE1 O 15.236 6.699 17.224 1.00 . A A . 87 GLU OE1 1 1
12 19013 1 1 58 GLU OE2 O 17.125 5.782 17.703 1.00 . A A . 87 GLU OE2 1 1
12 19014 1 1 59 GLY C C 19.654 13.742 20.186 1.00 . A A . 88 GLY C 1 1
12 19015 1 1 59 GLY CA C 19.242 12.275 20.216 1.00 . A A . 88 GLY CA 1 1
12 19016 1 1 59 GLY H H 17.879 12.711 18.655 1.00 . A A . 88 GLY H 1 1
12 19017 1 1 59 GLY HA2 H 18.823 12.044 21.179 1.00 . A A . 88 GLY HA2 1 1
12 19018 1 1 59 GLY HA3 H 20.120 11.665 20.043 1.00 . A A . 88 GLY HA3 1 1
12 19019 1 1 59 GLY N N 18.264 11.980 19.181 1.00 . A A . 88 GLY N 1 1
12 19020 1 1 59 GLY O O 20.136 14.282 21.182 1.00 . A A . 88 GLY O 1 1
12 19021 1 1 60 MET C C 18.831 16.671 19.657 1.00 . A A . 89 MET C 1 1
12 19022 1 1 60 MET CA C 19.818 15.789 18.902 1.00 . A A . 89 MET CA 1 1
12 19023 1 1 60 MET CB C 19.821 16.183 17.409 1.00 . A A . 89 MET CB 1 1
12 19024 1 1 60 MET CE C 22.018 14.857 15.624 1.00 . A A . 89 MET CE 1 1
12 19025 1 1 60 MET CG C 21.098 16.956 17.078 1.00 . A A . 89 MET CG 1 1
12 19026 1 1 60 MET H H 19.081 13.908 18.278 1.00 . A A . 89 MET H 1 1
12 19027 1 1 60 MET HA H 20.804 15.932 19.325 1.00 . A A . 89 MET HA 1 1
12 19028 1 1 60 MET HB2 H 19.768 15.291 16.815 1.00 . A A . 89 MET HB2 1 1
12 19029 1 1 60 MET HB3 H 18.966 16.802 17.174 1.00 . A A . 89 MET HB3 1 1
12 19030 1 1 60 MET HE1 H 21.429 14.013 15.937 1.00 . A A . 89 MET HE1 1 1
12 19031 1 1 60 MET HE2 H 22.894 14.503 15.122 1.00 . A A . 89 MET HE2 1 1
12 19032 1 1 60 MET HE3 H 21.441 15.478 14.951 1.00 . A A . 89 MET HE3 1 1
12 19033 1 1 60 MET HG2 H 20.997 17.421 16.109 1.00 . A A . 89 MET HG2 1 1
12 19034 1 1 60 MET HG3 H 21.257 17.721 17.822 1.00 . A A . 89 MET HG3 1 1
12 19035 1 1 60 MET N N 19.465 14.383 19.040 1.00 . A A . 89 MET N 1 1
12 19036 1 1 60 MET O O 17.681 16.291 19.867 1.00 . A A . 89 MET O 1 1
12 19037 1 1 60 MET SD S 22.508 15.822 17.072 1.00 . A A . 89 MET SD 1 1
12 19038 1 1 61 ASP C C 17.810 19.803 19.736 1.00 . A A . 90 ASP C 1 1
12 19039 1 1 61 ASP CA C 18.420 18.814 20.727 1.00 . A A . 90 ASP CA 1 1
12 19040 1 1 61 ASP CB C 19.224 19.568 21.782 1.00 . A A . 90 ASP CB 1 1
12 19041 1 1 61 ASP CG C 19.699 18.600 22.861 1.00 . A A . 90 ASP CG 1 1
12 19042 1 1 61 ASP H H 20.200 18.126 19.799 1.00 . A A . 90 ASP H 1 1
12 19043 1 1 61 ASP HA H 17.625 18.277 21.225 1.00 . A A . 90 ASP HA 1 1
12 19044 1 1 61 ASP HB2 H 20.078 20.038 21.319 1.00 . A A . 90 ASP HB2 1 1
12 19045 1 1 61 ASP HB3 H 18.598 20.321 22.236 1.00 . A A . 90 ASP HB3 1 1
12 19046 1 1 61 ASP N N 19.279 17.866 20.026 1.00 . A A . 90 ASP N 1 1
12 19047 1 1 61 ASP O O 18.453 20.199 18.767 1.00 . A A . 90 ASP O 1 1
12 19048 1 1 61 ASP OD1 O 19.057 17.576 23.032 1.00 . A A . 90 ASP OD1 1 1
12 19049 1 1 61 ASP OD2 O 20.696 18.894 23.498 1.00 . A A . 90 ASP OD2 1 1
12 19050 1 1 62 TYR C C 16.759 22.358 18.871 1.00 . A A . 91 TYR C 1 1
12 19051 1 1 62 TYR CA C 15.889 21.126 19.107 1.00 . A A . 91 TYR CA 1 1
12 19052 1 1 62 TYR CB C 14.531 21.541 19.728 1.00 . A A . 91 TYR CB 1 1
12 19053 1 1 62 TYR CD1 C 14.984 23.687 20.966 1.00 . A A . 91 TYR CD1 1 1
12 19054 1 1 62 TYR CD2 C 13.867 23.805 18.825 1.00 . A A . 91 TYR CD2 1 1
12 19055 1 1 62 TYR CE1 C 14.933 25.078 21.072 1.00 . A A . 91 TYR CE1 1 1
12 19056 1 1 62 TYR CE2 C 13.818 25.195 18.923 1.00 . A A . 91 TYR CE2 1 1
12 19057 1 1 62 TYR CG C 14.449 23.052 19.845 1.00 . A A . 91 TYR CG 1 1
12 19058 1 1 62 TYR CZ C 14.343 25.835 20.050 1.00 . A A . 91 TYR CZ 1 1
12 19059 1 1 62 TYR H H 16.104 19.839 20.771 1.00 . A A . 91 TYR H 1 1
12 19060 1 1 62 TYR HA H 15.721 20.637 18.161 1.00 . A A . 91 TYR HA 1 1
12 19061 1 1 62 TYR HB2 H 13.716 21.188 19.111 1.00 . A A . 91 TYR HB2 1 1
12 19062 1 1 62 TYR HB3 H 14.447 21.105 20.713 1.00 . A A . 91 TYR HB3 1 1
12 19063 1 1 62 TYR HD1 H 15.446 23.105 21.749 1.00 . A A . 91 TYR HD1 1 1
12 19064 1 1 62 TYR HD2 H 13.459 23.317 17.959 1.00 . A A . 91 TYR HD2 1 1
12 19065 1 1 62 TYR HE1 H 15.336 25.567 21.946 1.00 . A A . 91 TYR HE1 1 1
12 19066 1 1 62 TYR HE2 H 13.371 25.774 18.130 1.00 . A A . 91 TYR HE2 1 1
12 19067 1 1 62 TYR HH H 15.020 27.574 19.642 1.00 . A A . 91 TYR HH 1 1
12 19068 1 1 62 TYR N N 16.569 20.193 19.989 1.00 . A A . 91 TYR N 1 1
12 19069 1 1 62 TYR O O 16.853 22.851 17.760 1.00 . A A . 91 TYR O 1 1
12 19070 1 1 62 TYR OH O 14.293 27.209 20.149 1.00 . A A . 91 TYR OH 1 1
12 19071 1 1 63 GLU C C 19.320 23.857 18.882 1.00 . A A . 92 GLU C 1 1
12 19072 1 1 63 GLU CA C 18.154 24.084 19.832 1.00 . A A . 92 GLU CA 1 1
12 19073 1 1 63 GLU CB C 18.680 24.472 21.218 1.00 . A A . 92 GLU CB 1 1
12 19074 1 1 63 GLU CD C 19.971 23.607 23.180 1.00 . A A . 92 GLU CD 1 1
12 19075 1 1 63 GLU CG C 19.684 23.421 21.695 1.00 . A A . 92 GLU CG 1 1
12 19076 1 1 63 GLU H H 17.193 22.470 20.811 1.00 . A A . 92 GLU H 1 1
12 19077 1 1 63 GLU HA H 17.541 24.890 19.452 1.00 . A A . 92 GLU HA 1 1
12 19078 1 1 63 GLU HB2 H 19.166 25.433 21.158 1.00 . A A . 92 GLU HB2 1 1
12 19079 1 1 63 GLU HB3 H 17.857 24.525 21.915 1.00 . A A . 92 GLU HB3 1 1
12 19080 1 1 63 GLU HG2 H 19.276 22.436 21.530 1.00 . A A . 92 GLU HG2 1 1
12 19081 1 1 63 GLU HG3 H 20.604 23.527 21.143 1.00 . A A . 92 GLU HG3 1 1
12 19082 1 1 63 GLU N N 17.340 22.881 19.938 1.00 . A A . 92 GLU N 1 1
12 19083 1 1 63 GLU O O 19.635 24.709 18.053 1.00 . A A . 92 GLU O 1 1
12 19084 1 1 63 GLU OE1 O 19.929 24.738 23.633 1.00 . A A . 92 GLU OE1 1 1
12 19085 1 1 63 GLU OE2 O 20.227 22.615 23.842 1.00 . A A . 92 GLU OE2 1 1
12 19086 1 1 64 ARG C C 20.667 22.052 16.758 1.00 . A A . 93 ARG C 1 1
12 19087 1 1 64 ARG CA C 21.115 22.368 18.180 1.00 . A A . 93 ARG CA 1 1
12 19088 1 1 64 ARG CB C 21.862 21.175 18.764 1.00 . A A . 93 ARG CB 1 1
12 19089 1 1 64 ARG CD C 23.976 19.875 18.660 1.00 . A A . 93 ARG CD 1 1
12 19090 1 1 64 ARG CG C 23.241 21.078 18.108 1.00 . A A . 93 ARG CG 1 1
12 19091 1 1 64 ARG CZ C 23.468 19.308 20.985 1.00 . A A . 93 ARG CZ 1 1
12 19092 1 1 64 ARG H H 19.677 22.071 19.706 1.00 . A A . 93 ARG H 1 1
12 19093 1 1 64 ARG HA H 21.792 23.200 18.150 1.00 . A A . 93 ARG HA 1 1
12 19094 1 1 64 ARG HB2 H 21.975 21.313 19.828 1.00 . A A . 93 ARG HB2 1 1
12 19095 1 1 64 ARG HB3 H 21.304 20.273 18.570 1.00 . A A . 93 ARG HB3 1 1
12 19096 1 1 64 ARG HD2 H 23.409 18.999 18.437 1.00 . A A . 93 ARG HD2 1 1
12 19097 1 1 64 ARG HD3 H 24.932 19.799 18.178 1.00 . A A . 93 ARG HD3 1 1
12 19098 1 1 64 ARG HE H 24.853 20.653 20.436 1.00 . A A . 93 ARG HE 1 1
12 19099 1 1 64 ARG HG2 H 23.121 20.959 17.049 1.00 . A A . 93 ARG HG2 1 1
12 19100 1 1 64 ARG HG3 H 23.810 21.970 18.314 1.00 . A A . 93 ARG HG3 1 1
12 19101 1 1 64 ARG HH11 H 22.405 18.344 19.592 1.00 . A A . 93 ARG HH11 1 1
12 19102 1 1 64 ARG HH12 H 22.031 17.934 21.225 1.00 . A A . 93 ARG HH12 1 1
12 19103 1 1 64 ARG HH21 H 24.356 20.115 22.588 1.00 . A A . 93 ARG HH21 1 1
12 19104 1 1 64 ARG HH22 H 23.132 18.937 22.919 1.00 . A A . 93 ARG HH22 1 1
12 19105 1 1 64 ARG N N 19.968 22.706 19.022 1.00 . A A . 93 ARG N 1 1
12 19106 1 1 64 ARG NE N 24.178 20.018 20.106 1.00 . A A . 93 ARG NE 1 1
12 19107 1 1 64 ARG NH1 N 22.565 18.462 20.568 1.00 . A A . 93 ARG NH1 1 1
12 19108 1 1 64 ARG NH2 N 23.669 19.464 22.263 1.00 . A A . 93 ARG NH2 1 1
12 19109 1 1 64 ARG O O 21.322 22.427 15.789 1.00 . A A . 93 ARG O 1 1
12 19110 1 1 65 ALA C C 18.956 22.114 14.402 1.00 . A A . 94 ALA C 1 1
12 19111 1 1 65 ALA CA C 19.048 20.923 15.340 1.00 . A A . 94 ALA CA 1 1
12 19112 1 1 65 ALA CB C 17.668 20.285 15.488 1.00 . A A . 94 ALA CB 1 1
12 19113 1 1 65 ALA H H 19.093 21.028 17.453 1.00 . A A . 94 ALA H 1 1
12 19114 1 1 65 ALA HA H 19.722 20.199 14.915 1.00 . A A . 94 ALA HA 1 1
12 19115 1 1 65 ALA HB1 H 17.321 19.962 14.520 1.00 . A A . 94 ALA HB1 1 1
12 19116 1 1 65 ALA HB2 H 16.978 21.013 15.894 1.00 . A A . 94 ALA HB2 1 1
12 19117 1 1 65 ALA HB3 H 17.733 19.440 16.152 1.00 . A A . 94 ALA HB3 1 1
12 19118 1 1 65 ALA N N 19.557 21.323 16.645 1.00 . A A . 94 ALA N 1 1
12 19119 1 1 65 ALA O O 19.171 21.986 13.197 1.00 . A A . 94 ALA O 1 1
12 19120 1 1 66 LEU C C 19.843 24.841 13.489 1.00 . A A . 95 LEU C 1 1
12 19121 1 1 66 LEU CA C 18.523 24.482 14.140 1.00 . A A . 95 LEU CA 1 1
12 19122 1 1 66 LEU CB C 18.031 25.657 15.024 1.00 . A A . 95 LEU CB 1 1
12 19123 1 1 66 LEU CD1 C 15.880 24.345 15.172 1.00 . A A . 95 LEU CD1 1 1
12 19124 1 1 66 LEU CD2 C 16.026 26.655 16.123 1.00 . A A . 95 LEU CD2 1 1
12 19125 1 1 66 LEU CG C 16.500 25.738 14.999 1.00 . A A . 95 LEU CG 1 1
12 19126 1 1 66 LEU H H 18.482 23.340 15.926 1.00 . A A . 95 LEU H 1 1
12 19127 1 1 66 LEU HA H 17.819 24.294 13.356 1.00 . A A . 95 LEU HA 1 1
12 19128 1 1 66 LEU HB2 H 18.360 25.485 16.042 1.00 . A A . 95 LEU HB2 1 1
12 19129 1 1 66 LEU HB3 H 18.450 26.592 14.675 1.00 . A A . 95 LEU HB3 1 1
12 19130 1 1 66 LEU HD11 H 15.736 23.892 14.209 1.00 . A A . 95 LEU HD11 1 1
12 19131 1 1 66 LEU HD12 H 14.930 24.416 15.675 1.00 . A A . 95 LEU HD12 1 1
12 19132 1 1 66 LEU HD13 H 16.530 23.734 15.755 1.00 . A A . 95 LEU HD13 1 1
12 19133 1 1 66 LEU HD21 H 16.409 26.292 17.063 1.00 . A A . 95 LEU HD21 1 1
12 19134 1 1 66 LEU HD22 H 14.946 26.658 16.145 1.00 . A A . 95 LEU HD22 1 1
12 19135 1 1 66 LEU HD23 H 16.383 27.661 15.949 1.00 . A A . 95 LEU HD23 1 1
12 19136 1 1 66 LEU HG H 16.186 26.153 14.060 1.00 . A A . 95 LEU HG 1 1
12 19137 1 1 66 LEU N N 18.635 23.282 14.955 1.00 . A A . 95 LEU N 1 1
12 19138 1 1 66 LEU O O 19.890 25.151 12.305 1.00 . A A . 95 LEU O 1 1
12 19139 1 1 67 ARG C C 22.771 24.097 12.873 1.00 . A A . 96 ARG C 1 1
12 19140 1 1 67 ARG CA C 22.214 25.187 13.760 1.00 . A A . 96 ARG CA 1 1
12 19141 1 1 67 ARG CB C 23.175 25.461 14.932 1.00 . A A . 96 ARG CB 1 1
12 19142 1 1 67 ARG CD C 21.809 27.008 16.371 1.00 . A A . 96 ARG CD 1 1
12 19143 1 1 67 ARG CG C 23.014 26.906 15.430 1.00 . A A . 96 ARG CG 1 1
12 19144 1 1 67 ARG CZ C 21.433 26.884 18.758 1.00 . A A . 96 ARG CZ 1 1
12 19145 1 1 67 ARG H H 20.797 24.607 15.214 1.00 . A A . 96 ARG H 1 1
12 19146 1 1 67 ARG HA H 22.110 26.069 13.156 1.00 . A A . 96 ARG HA 1 1
12 19147 1 1 67 ARG HB2 H 22.951 24.771 15.741 1.00 . A A . 96 ARG HB2 1 1
12 19148 1 1 67 ARG HB3 H 24.197 25.302 14.615 1.00 . A A . 96 ARG HB3 1 1
12 19149 1 1 67 ARG HD2 H 21.469 28.029 16.406 1.00 . A A . 96 ARG HD2 1 1
12 19150 1 1 67 ARG HD3 H 21.009 26.388 16.007 1.00 . A A . 96 ARG HD3 1 1
12 19151 1 1 67 ARG HE H 22.997 26.044 17.834 1.00 . A A . 96 ARG HE 1 1
12 19152 1 1 67 ARG HG2 H 23.906 27.196 15.963 1.00 . A A . 96 ARG HG2 1 1
12 19153 1 1 67 ARG HG3 H 22.875 27.575 14.598 1.00 . A A . 96 ARG HG3 1 1
12 19154 1 1 67 ARG HH11 H 20.075 27.889 17.682 1.00 . A A . 96 ARG HH11 1 1
12 19155 1 1 67 ARG HH12 H 19.779 27.821 19.387 1.00 . A A . 96 ARG HH12 1 1
12 19156 1 1 67 ARG HH21 H 22.619 25.950 20.073 1.00 . A A . 96 ARG HH21 1 1
12 19157 1 1 67 ARG HH22 H 21.220 26.724 20.741 1.00 . A A . 96 ARG HH22 1 1
12 19158 1 1 67 ARG N N 20.903 24.831 14.271 1.00 . A A . 96 ARG N 1 1
12 19159 1 1 67 ARG NE N 22.182 26.574 17.708 1.00 . A A . 96 ARG NE 1 1
12 19160 1 1 67 ARG NH1 N 20.344 27.585 18.597 1.00 . A A . 96 ARG NH1 1 1
12 19161 1 1 67 ARG NH2 N 21.784 26.488 19.950 1.00 . A A . 96 ARG NH2 1 1
12 19162 1 1 67 ARG O O 23.479 24.375 11.911 1.00 . A A . 96 ARG O 1 1
12 19163 1 1 68 LEU C C 22.488 21.743 11.044 1.00 . A A . 97 LEU C 1 1
12 19164 1 1 68 LEU CA C 22.994 21.729 12.473 1.00 . A A . 97 LEU CA 1 1
12 19165 1 1 68 LEU CB C 22.580 20.420 13.156 1.00 . A A . 97 LEU CB 1 1
12 19166 1 1 68 LEU CD1 C 22.873 19.088 15.255 1.00 . A A . 97 LEU CD1 1 1
12 19167 1 1 68 LEU CD2 C 24.849 19.523 13.780 1.00 . A A . 97 LEU CD2 1 1
12 19168 1 1 68 LEU CG C 23.529 20.107 14.318 1.00 . A A . 97 LEU CG 1 1
12 19169 1 1 68 LEU H H 21.948 22.701 14.029 1.00 . A A . 97 LEU H 1 1
12 19170 1 1 68 LEU HA H 24.062 21.798 12.445 1.00 . A A . 97 LEU HA 1 1
12 19171 1 1 68 LEU HB2 H 21.568 20.520 13.527 1.00 . A A . 97 LEU HB2 1 1
12 19172 1 1 68 LEU HB3 H 22.606 19.621 12.444 1.00 . A A . 97 LEU HB3 1 1
12 19173 1 1 68 LEU HD11 H 23.537 18.875 16.081 1.00 . A A . 97 LEU HD11 1 1
12 19174 1 1 68 LEU HD12 H 22.678 18.178 14.710 1.00 . A A . 97 LEU HD12 1 1
12 19175 1 1 68 LEU HD13 H 21.944 19.491 15.635 1.00 . A A . 97 LEU HD13 1 1
12 19176 1 1 68 LEU HD21 H 24.647 18.827 12.981 1.00 . A A . 97 LEU HD21 1 1
12 19177 1 1 68 LEU HD22 H 25.365 19.010 14.574 1.00 . A A . 97 LEU HD22 1 1
12 19178 1 1 68 LEU HD23 H 25.473 20.319 13.414 1.00 . A A . 97 LEU HD23 1 1
12 19179 1 1 68 LEU HG H 23.733 21.017 14.861 1.00 . A A . 97 LEU HG 1 1
12 19180 1 1 68 LEU N N 22.486 22.858 13.228 1.00 . A A . 97 LEU N 1 1
12 19181 1 1 68 LEU O O 23.194 21.326 10.127 1.00 . A A . 97 LEU O 1 1
12 19182 1 1 69 LEU C C 20.625 23.682 9.013 1.00 . A A . 98 LEU C 1 1
12 19183 1 1 69 LEU CA C 20.667 22.255 9.537 1.00 . A A . 98 LEU CA 1 1
12 19184 1 1 69 LEU CB C 19.257 21.657 9.611 1.00 . A A . 98 LEU CB 1 1
12 19185 1 1 69 LEU CD1 C 17.722 23.439 8.619 1.00 . A A . 98 LEU CD1 1 1
12 19186 1 1 69 LEU CD2 C 17.051 22.180 10.704 1.00 . A A . 98 LEU CD2 1 1
12 19187 1 1 69 LEU CG C 18.222 22.774 9.933 1.00 . A A . 98 LEU CG 1 1
12 19188 1 1 69 LEU H H 20.765 22.529 11.645 1.00 . A A . 98 LEU H 1 1
12 19189 1 1 69 LEU HA H 21.257 21.664 8.849 1.00 . A A . 98 LEU HA 1 1
12 19190 1 1 69 LEU HB2 H 19.020 21.187 8.669 1.00 . A A . 98 LEU HB2 1 1
12 19191 1 1 69 LEU HB3 H 19.235 20.904 10.383 1.00 . A A . 98 LEU HB3 1 1
12 19192 1 1 69 LEU HD11 H 18.105 24.438 8.569 1.00 . A A . 98 LEU HD11 1 1
12 19193 1 1 69 LEU HD12 H 16.648 23.475 8.608 1.00 . A A . 98 LEU HD12 1 1
12 19194 1 1 69 LEU HD13 H 18.053 22.894 7.749 1.00 . A A . 98 LEU HD13 1 1
12 19195 1 1 69 LEU HD21 H 17.405 21.767 11.640 1.00 . A A . 98 LEU HD21 1 1
12 19196 1 1 69 LEU HD22 H 16.598 21.409 10.111 1.00 . A A . 98 LEU HD22 1 1
12 19197 1 1 69 LEU HD23 H 16.329 22.957 10.908 1.00 . A A . 98 LEU HD23 1 1
12 19198 1 1 69 LEU HG H 18.681 23.534 10.568 1.00 . A A . 98 LEU HG 1 1
12 19199 1 1 69 LEU N N 21.269 22.203 10.864 1.00 . A A . 98 LEU N 1 1
12 19200 1 1 69 LEU O O 20.198 23.914 7.888 1.00 . A A . 98 LEU O 1 1
12 19201 1 1 70 ARG C C 19.688 26.584 9.380 1.00 . A A . 99 ARG C 1 1
12 19202 1 1 70 ARG CA C 21.095 26.031 9.430 1.00 . A A . 99 ARG CA 1 1
12 19203 1 1 70 ARG CB C 21.763 26.190 8.067 1.00 . A A . 99 ARG CB 1 1
12 19204 1 1 70 ARG CD C 24.060 26.089 9.049 1.00 . A A . 99 ARG CD 1 1
12 19205 1 1 70 ARG CG C 23.100 25.439 8.056 1.00 . A A . 99 ARG CG 1 1
12 19206 1 1 70 ARG CZ C 25.839 24.476 9.419 1.00 . A A . 99 ARG CZ 1 1
12 19207 1 1 70 ARG H H 21.440 24.378 10.710 1.00 . A A . 99 ARG H 1 1
12 19208 1 1 70 ARG HA H 21.640 26.599 10.158 1.00 . A A . 99 ARG HA 1 1
12 19209 1 1 70 ARG HB2 H 21.119 25.803 7.292 1.00 . A A . 99 ARG HB2 1 1
12 19210 1 1 70 ARG HB3 H 21.939 27.232 7.881 1.00 . A A . 99 ARG HB3 1 1
12 19211 1 1 70 ARG HD2 H 24.043 27.157 8.915 1.00 . A A . 99 ARG HD2 1 1
12 19212 1 1 70 ARG HD3 H 23.752 25.853 10.059 1.00 . A A . 99 ARG HD3 1 1
12 19213 1 1 70 ARG HE H 26.016 26.088 8.250 1.00 . A A . 99 ARG HE 1 1
12 19214 1 1 70 ARG HG2 H 22.949 24.408 8.336 1.00 . A A . 99 ARG HG2 1 1
12 19215 1 1 70 ARG HG3 H 23.522 25.476 7.067 1.00 . A A . 99 ARG HG3 1 1
12 19216 1 1 70 ARG HH11 H 24.108 24.122 10.359 1.00 . A A . 99 ARG HH11 1 1
12 19217 1 1 70 ARG HH12 H 25.364 22.964 10.641 1.00 . A A . 99 ARG HH12 1 1
12 19218 1 1 70 ARG HH21 H 27.666 24.576 8.614 1.00 . A A . 99 ARG HH21 1 1
12 19219 1 1 70 ARG HH22 H 27.378 23.220 9.652 1.00 . A A . 99 ARG HH22 1 1
12 19220 1 1 70 ARG N N 21.088 24.630 9.832 1.00 . A A . 99 ARG N 1 1
12 19221 1 1 70 ARG NE N 25.411 25.591 8.833 1.00 . A A . 99 ARG NE 1 1
12 19222 1 1 70 ARG NH1 N 25.041 23.801 10.201 1.00 . A A . 99 ARG NH1 1 1
12 19223 1 1 70 ARG NH2 N 27.055 24.058 9.213 1.00 . A A . 99 ARG NH2 1 1
12 19224 1 1 70 ARG O O 19.225 27.005 8.319 1.00 . A A . 99 ARG O 1 1
12 19225 1 1 71 LEU C C 17.518 28.175 11.682 1.00 . A A . 100 LEU C 1 1
12 19226 1 1 71 LEU CA C 17.653 27.100 10.599 1.00 . A A . 100 LEU CA 1 1
12 19227 1 1 71 LEU CB C 16.659 25.986 10.892 1.00 . A A . 100 LEU CB 1 1
12 19228 1 1 71 LEU CD1 C 14.962 26.301 9.050 1.00 . A A . 100 LEU CD1 1 1
12 19229 1 1 71 LEU CD2 C 14.232 25.571 11.332 1.00 . A A . 100 LEU CD2 1 1
12 19230 1 1 71 LEU CG C 15.229 26.439 10.560 1.00 . A A . 100 LEU CG 1 1
12 19231 1 1 71 LEU H H 19.430 26.259 11.336 1.00 . A A . 100 LEU H 1 1
12 19232 1 1 71 LEU HA H 17.424 27.500 9.648 1.00 . A A . 100 LEU HA 1 1
12 19233 1 1 71 LEU HB2 H 16.906 25.135 10.308 1.00 . A A . 100 LEU HB2 1 1
12 19234 1 1 71 LEU HB3 H 16.712 25.725 11.924 1.00 . A A . 100 LEU HB3 1 1
12 19235 1 1 71 LEU HD11 H 13.919 26.479 8.856 1.00 . A A . 100 LEU HD11 1 1
12 19236 1 1 71 LEU HD12 H 15.221 25.307 8.726 1.00 . A A . 100 LEU HD12 1 1
12 19237 1 1 71 LEU HD13 H 15.551 27.019 8.505 1.00 . A A . 100 LEU HD13 1 1
12 19238 1 1 71 LEU HD21 H 14.199 25.897 12.361 1.00 . A A . 100 LEU HD21 1 1
12 19239 1 1 71 LEU HD22 H 14.541 24.538 11.291 1.00 . A A . 100 LEU HD22 1 1
12 19240 1 1 71 LEU HD23 H 13.255 25.668 10.896 1.00 . A A . 100 LEU HD23 1 1
12 19241 1 1 71 LEU HG H 15.100 27.469 10.857 1.00 . A A . 100 LEU HG 1 1
12 19242 1 1 71 LEU N N 19.006 26.587 10.530 1.00 . A A . 100 LEU N 1 1
12 19243 1 1 71 LEU O O 17.809 27.914 12.852 1.00 . A A . 100 LEU O 1 1
12 19244 1 1 72 PRO C C 15.808 30.196 13.301 1.00 . A A . 101 PRO C 1 1
12 19245 1 1 72 PRO CA C 16.922 30.477 12.304 1.00 . A A . 101 PRO CA 1 1
12 19246 1 1 72 PRO CB C 16.590 31.691 11.414 1.00 . A A . 101 PRO CB 1 1
12 19247 1 1 72 PRO CD C 16.725 29.776 9.962 1.00 . A A . 101 PRO CD 1 1
12 19248 1 1 72 PRO CG C 16.052 31.116 10.144 1.00 . A A . 101 PRO CG 1 1
12 19249 1 1 72 PRO HA H 17.848 30.657 12.830 1.00 . A A . 101 PRO HA 1 1
12 19250 1 1 72 PRO HB2 H 15.848 32.322 11.887 1.00 . A A . 101 PRO HB2 1 1
12 19251 1 1 72 PRO HB3 H 17.486 32.260 11.210 1.00 . A A . 101 PRO HB3 1 1
12 19252 1 1 72 PRO HD2 H 16.022 29.085 9.519 1.00 . A A . 101 PRO HD2 1 1
12 19253 1 1 72 PRO HD3 H 17.611 29.864 9.354 1.00 . A A . 101 PRO HD3 1 1
12 19254 1 1 72 PRO HG2 H 14.978 30.983 10.221 1.00 . A A . 101 PRO HG2 1 1
12 19255 1 1 72 PRO HG3 H 16.286 31.753 9.304 1.00 . A A . 101 PRO HG3 1 1
12 19256 1 1 72 PRO N N 17.092 29.362 11.326 1.00 . A A . 101 PRO N 1 1
12 19257 1 1 72 PRO O O 15.922 30.550 14.472 1.00 . A A . 101 PRO O 1 1
12 19258 1 1 73 GLN C C 12.522 28.507 12.894 1.00 . A A . 102 GLN C 1 1
12 19259 1 1 73 GLN CA C 13.609 29.229 13.681 1.00 . A A . 102 GLN CA 1 1
12 19260 1 1 73 GLN CB C 13.018 30.507 14.293 1.00 . A A . 102 GLN CB 1 1
12 19261 1 1 73 GLN CD C 11.388 31.373 15.976 1.00 . A A . 102 GLN CD 1 1
12 19262 1 1 73 GLN CG C 11.853 30.139 15.202 1.00 . A A . 102 GLN CG 1 1
12 19263 1 1 73 GLN H H 14.723 29.300 11.877 1.00 . A A . 102 GLN H 1 1
12 19264 1 1 73 GLN HA H 13.947 28.589 14.477 1.00 . A A . 102 GLN HA 1 1
12 19265 1 1 73 GLN HB2 H 13.765 31.018 14.874 1.00 . A A . 102 GLN HB2 1 1
12 19266 1 1 73 GLN HB3 H 12.669 31.158 13.507 1.00 . A A . 102 GLN HB3 1 1
12 19267 1 1 73 GLN HE21 H 11.772 30.586 17.758 1.00 . A A . 102 GLN HE21 1 1
12 19268 1 1 73 GLN HE22 H 11.144 32.164 17.783 1.00 . A A . 102 GLN HE22 1 1
12 19269 1 1 73 GLN HG2 H 11.039 29.761 14.603 1.00 . A A . 102 GLN HG2 1 1
12 19270 1 1 73 GLN HG3 H 12.174 29.374 15.895 1.00 . A A . 102 GLN HG3 1 1
12 19271 1 1 73 GLN N N 14.742 29.552 12.826 1.00 . A A . 102 GLN N 1 1
12 19272 1 1 73 GLN NE2 N 11.438 31.374 17.281 1.00 . A A . 102 GLN NE2 1 1
12 19273 1 1 73 GLN O O 12.236 28.855 11.744 1.00 . A A . 102 GLN O 1 1
12 19274 1 1 73 GLN OE1 O 10.973 32.364 15.374 1.00 . A A . 102 GLN OE1 1 1
12 19275 1 1 74 LEU C C 9.873 27.652 12.177 1.00 . A A . 103 LEU C 1 1
12 19276 1 1 74 LEU CA C 10.878 26.734 12.883 1.00 . A A . 103 LEU CA 1 1
12 19277 1 1 74 LEU CB C 10.140 25.868 13.893 1.00 . A A . 103 LEU CB 1 1
12 19278 1 1 74 LEU CD1 C 10.489 24.187 15.709 1.00 . A A . 103 LEU CD1 1 1
12 19279 1 1 74 LEU CD2 C 11.421 23.747 13.418 1.00 . A A . 103 LEU CD2 1 1
12 19280 1 1 74 LEU CG C 11.113 24.833 14.469 1.00 . A A . 103 LEU CG 1 1
12 19281 1 1 74 LEU H H 12.194 27.266 14.428 1.00 . A A . 103 LEU H 1 1
12 19282 1 1 74 LEU HA H 11.355 26.091 12.189 1.00 . A A . 103 LEU HA 1 1
12 19283 1 1 74 LEU HB2 H 9.758 26.493 14.681 1.00 . A A . 103 LEU HB2 1 1
12 19284 1 1 74 LEU HB3 H 9.319 25.362 13.405 1.00 . A A . 103 LEU HB3 1 1
12 19285 1 1 74 LEU HD11 H 10.569 24.864 16.548 1.00 . A A . 103 LEU HD11 1 1
12 19286 1 1 74 LEU HD12 H 11.007 23.270 15.938 1.00 . A A . 103 LEU HD12 1 1
12 19287 1 1 74 LEU HD13 H 9.447 23.972 15.521 1.00 . A A . 103 LEU HD13 1 1
12 19288 1 1 74 LEU HD21 H 10.534 23.517 12.848 1.00 . A A . 103 LEU HD21 1 1
12 19289 1 1 74 LEU HD22 H 11.763 22.858 13.915 1.00 . A A . 103 LEU HD22 1 1
12 19290 1 1 74 LEU HD23 H 12.195 24.095 12.755 1.00 . A A . 103 LEU HD23 1 1
12 19291 1 1 74 LEU HG H 12.032 25.333 14.749 1.00 . A A . 103 LEU HG 1 1
12 19292 1 1 74 LEU N N 11.923 27.499 13.523 1.00 . A A . 103 LEU N 1 1
12 19293 1 1 74 LEU O O 9.250 28.498 12.824 1.00 . A A . 103 LEU O 1 1
12 19294 1 1 75 PRO C C 7.302 27.964 10.378 1.00 . A A . 104 PRO C 1 1
12 19295 1 1 75 PRO CA C 8.755 28.350 10.109 1.00 . A A . 104 PRO CA 1 1
12 19296 1 1 75 PRO CB C 9.140 28.075 8.641 1.00 . A A . 104 PRO CB 1 1
12 19297 1 1 75 PRO CD C 10.405 26.549 10.020 1.00 . A A . 104 PRO CD 1 1
12 19298 1 1 75 PRO CG C 9.791 26.732 8.645 1.00 . A A . 104 PRO CG 1 1
12 19299 1 1 75 PRO HA H 8.918 29.392 10.342 1.00 . A A . 104 PRO HA 1 1
12 19300 1 1 75 PRO HB2 H 8.263 28.052 8.008 1.00 . A A . 104 PRO HB2 1 1
12 19301 1 1 75 PRO HB3 H 9.837 28.823 8.292 1.00 . A A . 104 PRO HB3 1 1
12 19302 1 1 75 PRO HD2 H 10.240 25.536 10.365 1.00 . A A . 104 PRO HD2 1 1
12 19303 1 1 75 PRO HD3 H 11.456 26.785 9.992 1.00 . A A . 104 PRO HD3 1 1
12 19304 1 1 75 PRO HG2 H 9.052 25.956 8.466 1.00 . A A . 104 PRO HG2 1 1
12 19305 1 1 75 PRO HG3 H 10.565 26.682 7.892 1.00 . A A . 104 PRO HG3 1 1
12 19306 1 1 75 PRO N N 9.706 27.513 10.883 1.00 . A A . 104 PRO N 1 1
12 19307 1 1 75 PRO O O 7.020 26.896 10.919 1.00 . A A . 104 PRO O 1 1
12 19308 1 1 76 PRO C C 4.513 27.189 9.623 1.00 . A A . 105 PRO C 1 1
12 19309 1 1 76 PRO CA C 4.924 28.551 10.176 1.00 . A A . 105 PRO CA 1 1
12 19310 1 1 76 PRO CB C 4.246 29.701 9.392 1.00 . A A . 105 PRO CB 1 1
12 19311 1 1 76 PRO CD C 6.621 30.102 9.333 1.00 . A A . 105 PRO CD 1 1
12 19312 1 1 76 PRO CG C 5.333 30.320 8.563 1.00 . A A . 105 PRO CG 1 1
12 19313 1 1 76 PRO HA H 4.664 28.622 11.222 1.00 . A A . 105 PRO HA 1 1
12 19314 1 1 76 PRO HB2 H 3.457 29.320 8.751 1.00 . A A . 105 PRO HB2 1 1
12 19315 1 1 76 PRO HB3 H 3.840 30.437 10.073 1.00 . A A . 105 PRO HB3 1 1
12 19316 1 1 76 PRO HD2 H 7.455 30.060 8.651 1.00 . A A . 105 PRO HD2 1 1
12 19317 1 1 76 PRO HD3 H 6.769 30.872 10.071 1.00 . A A . 105 PRO HD3 1 1
12 19318 1 1 76 PRO HG2 H 5.393 29.828 7.597 1.00 . A A . 105 PRO HG2 1 1
12 19319 1 1 76 PRO HG3 H 5.167 31.376 8.432 1.00 . A A . 105 PRO HG3 1 1
12 19320 1 1 76 PRO N N 6.385 28.808 9.990 1.00 . A A . 105 PRO N 1 1
12 19321 1 1 76 PRO O O 4.555 26.959 8.415 1.00 . A A . 105 PRO O 1 1
12 19322 1 1 77 GLY C C 4.907 24.040 9.983 1.00 . A A . 106 GLY C 1 1
12 19323 1 1 77 GLY CA C 3.693 24.955 10.110 1.00 . A A . 106 GLY CA 1 1
12 19324 1 1 77 GLY H H 4.097 26.533 11.467 1.00 . A A . 106 GLY H 1 1
12 19325 1 1 77 GLY HA2 H 3.011 24.554 10.849 1.00 . A A . 106 GLY HA2 1 1
12 19326 1 1 77 GLY HA3 H 3.187 25.008 9.155 1.00 . A A . 106 GLY HA3 1 1
12 19327 1 1 77 GLY N N 4.110 26.294 10.517 1.00 . A A . 106 GLY N 1 1
12 19328 1 1 77 GLY O O 5.208 23.540 8.900 1.00 . A A . 106 GLY O 1 1
12 19329 1 1 78 ALA C C 7.153 22.573 12.517 1.00 . A A . 107 ALA C 1 1
12 19330 1 1 78 ALA CA C 6.778 22.969 11.097 1.00 . A A . 107 ALA CA 1 1
12 19331 1 1 78 ALA CB C 7.951 23.699 10.452 1.00 . A A . 107 ALA CB 1 1
12 19332 1 1 78 ALA H H 5.308 24.243 11.932 1.00 . A A . 107 ALA H 1 1
12 19333 1 1 78 ALA HA H 6.559 22.077 10.529 1.00 . A A . 107 ALA HA 1 1
12 19334 1 1 78 ALA HB1 H 7.624 24.161 9.535 1.00 . A A . 107 ALA HB1 1 1
12 19335 1 1 78 ALA HB2 H 8.744 22.996 10.245 1.00 . A A . 107 ALA HB2 1 1
12 19336 1 1 78 ALA HB3 H 8.309 24.457 11.131 1.00 . A A . 107 ALA HB3 1 1
12 19337 1 1 78 ALA N N 5.600 23.826 11.097 1.00 . A A . 107 ALA N 1 1
12 19338 1 1 78 ALA O O 7.024 23.365 13.449 1.00 . A A . 107 ALA O 1 1
12 19339 1 1 79 GLN C C 9.249 19.993 13.904 1.00 . A A . 108 GLN C 1 1
12 19340 1 1 79 GLN CA C 7.989 20.834 14.004 1.00 . A A . 108 GLN CA 1 1
12 19341 1 1 79 GLN CB C 6.835 19.978 14.601 1.00 . A A . 108 GLN CB 1 1
12 19342 1 1 79 GLN CD C 6.065 19.228 12.338 1.00 . A A . 108 GLN CD 1 1
12 19343 1 1 79 GLN CG C 5.654 19.942 13.625 1.00 . A A . 108 GLN CG 1 1
12 19344 1 1 79 GLN H H 7.684 20.747 11.902 1.00 . A A . 108 GLN H 1 1
12 19345 1 1 79 GLN HA H 8.187 21.672 14.663 1.00 . A A . 108 GLN HA 1 1
12 19346 1 1 79 GLN HB2 H 7.170 18.961 14.781 1.00 . A A . 108 GLN HB2 1 1
12 19347 1 1 79 GLN HB3 H 6.507 20.408 15.537 1.00 . A A . 108 GLN HB3 1 1
12 19348 1 1 79 GLN HE21 H 7.728 18.464 13.116 1.00 . A A . 108 GLN HE21 1 1
12 19349 1 1 79 GLN HE22 H 7.442 18.073 11.489 1.00 . A A . 108 GLN HE22 1 1
12 19350 1 1 79 GLN HG2 H 4.831 19.419 14.077 1.00 . A A . 108 GLN HG2 1 1
12 19351 1 1 79 GLN HG3 H 5.347 20.947 13.393 1.00 . A A . 108 GLN HG3 1 1
12 19352 1 1 79 GLN N N 7.613 21.339 12.680 1.00 . A A . 108 GLN N 1 1
12 19353 1 1 79 GLN NE2 N 7.168 18.529 12.314 1.00 . A A . 108 GLN NE2 1 1
12 19354 1 1 79 GLN O O 9.529 19.388 12.869 1.00 . A A . 108 GLN O 1 1
12 19355 1 1 79 GLN OE1 O 5.370 19.321 11.327 1.00 . A A . 108 GLN OE1 1 1
12 19356 1 1 80 LEU C C 10.963 17.750 15.546 1.00 . A A . 109 LEU C 1 1
12 19357 1 1 80 LEU CA C 11.224 19.148 15.018 1.00 . A A . 109 LEU CA 1 1
12 19358 1 1 80 LEU CB C 12.263 19.852 15.914 1.00 . A A . 109 LEU CB 1 1
12 19359 1 1 80 LEU CD1 C 13.910 21.735 15.792 1.00 . A A . 109 LEU CD1 1 1
12 19360 1 1 80 LEU CD2 C 14.472 19.524 14.786 1.00 . A A . 109 LEU CD2 1 1
12 19361 1 1 80 LEU CG C 13.347 20.532 15.059 1.00 . A A . 109 LEU CG 1 1
12 19362 1 1 80 LEU H H 9.736 20.433 15.800 1.00 . A A . 109 LEU H 1 1
12 19363 1 1 80 LEU HA H 11.594 19.053 14.019 1.00 . A A . 109 LEU HA 1 1
12 19364 1 1 80 LEU HB2 H 11.763 20.588 16.535 1.00 . A A . 109 LEU HB2 1 1
12 19365 1 1 80 LEU HB3 H 12.730 19.122 16.561 1.00 . A A . 109 LEU HB3 1 1
12 19366 1 1 80 LEU HD11 H 14.088 21.470 16.812 1.00 . A A . 109 LEU HD11 1 1
12 19367 1 1 80 LEU HD12 H 13.202 22.547 15.746 1.00 . A A . 109 LEU HD12 1 1
12 19368 1 1 80 LEU HD13 H 14.834 22.034 15.330 1.00 . A A . 109 LEU HD13 1 1
12 19369 1 1 80 LEU HD21 H 14.047 18.556 14.555 1.00 . A A . 109 LEU HD21 1 1
12 19370 1 1 80 LEU HD22 H 15.102 19.436 15.657 1.00 . A A . 109 LEU HD22 1 1
12 19371 1 1 80 LEU HD23 H 15.058 19.867 13.958 1.00 . A A . 109 LEU HD23 1 1
12 19372 1 1 80 LEU HG H 12.934 20.873 14.128 1.00 . A A . 109 LEU HG 1 1
12 19373 1 1 80 LEU N N 10.002 19.938 14.997 1.00 . A A . 109 LEU N 1 1
12 19374 1 1 80 LEU O O 10.710 17.562 16.725 1.00 . A A . 109 LEU O 1 1
12 19375 1 1 81 VAL C C 12.103 14.611 15.010 1.00 . A A . 110 VAL C 1 1
12 19376 1 1 81 VAL CA C 10.798 15.384 15.025 1.00 . A A . 110 VAL CA 1 1
12 19377 1 1 81 VAL CB C 9.811 14.744 14.038 1.00 . A A . 110 VAL CB 1 1
12 19378 1 1 81 VAL CG1 C 8.637 15.707 13.765 1.00 . A A . 110 VAL CG1 1 1
12 19379 1 1 81 VAL CG2 C 10.533 14.424 12.714 1.00 . A A . 110 VAL CG2 1 1
12 19380 1 1 81 VAL H H 11.216 16.984 13.715 1.00 . A A . 110 VAL H 1 1
12 19381 1 1 81 VAL HA H 10.375 15.334 16.009 1.00 . A A . 110 VAL HA 1 1
12 19382 1 1 81 VAL HB H 9.422 13.833 14.483 1.00 . A A . 110 VAL HB 1 1
12 19383 1 1 81 VAL HG11 H 8.835 16.289 12.878 1.00 . A A . 110 VAL HG11 1 1
12 19384 1 1 81 VAL HG12 H 8.512 16.371 14.600 1.00 . A A . 110 VAL HG12 1 1
12 19385 1 1 81 VAL HG13 H 7.729 15.133 13.620 1.00 . A A . 110 VAL HG13 1 1
12 19386 1 1 81 VAL HG21 H 11.236 15.209 12.487 1.00 . A A . 110 VAL HG21 1 1
12 19387 1 1 81 VAL HG22 H 9.814 14.356 11.916 1.00 . A A . 110 VAL HG22 1 1
12 19388 1 1 81 VAL HG23 H 11.061 13.489 12.802 1.00 . A A . 110 VAL HG23 1 1
12 19389 1 1 81 VAL N N 11.035 16.768 14.650 1.00 . A A . 110 VAL N 1 1
12 19390 1 1 81 VAL O O 13.112 15.095 14.509 1.00 . A A . 110 VAL O 1 1
12 19391 1 1 82 LYS C C 13.210 11.477 14.583 1.00 . A A . 111 LYS C 1 1
12 19392 1 1 82 LYS CA C 13.272 12.578 15.636 1.00 . A A . 111 LYS CA 1 1
12 19393 1 1 82 LYS CB C 13.399 11.958 17.027 1.00 . A A . 111 LYS CB 1 1
12 19394 1 1 82 LYS CD C 14.138 12.352 19.397 1.00 . A A . 111 LYS CD 1 1
12 19395 1 1 82 LYS CE C 12.822 12.457 20.165 1.00 . A A . 111 LYS CE 1 1
12 19396 1 1 82 LYS CG C 13.984 12.986 18.002 1.00 . A A . 111 LYS CG 1 1
12 19397 1 1 82 LYS H H 11.237 13.094 15.978 1.00 . A A . 111 LYS H 1 1
12 19398 1 1 82 LYS HA H 14.146 13.182 15.445 1.00 . A A . 111 LYS HA 1 1
12 19399 1 1 82 LYS HB2 H 12.427 11.649 17.371 1.00 . A A . 111 LYS HB2 1 1
12 19400 1 1 82 LYS HB3 H 14.047 11.104 16.987 1.00 . A A . 111 LYS HB3 1 1
12 19401 1 1 82 LYS HD2 H 14.406 11.306 19.298 1.00 . A A . 111 LYS HD2 1 1
12 19402 1 1 82 LYS HD3 H 14.914 12.865 19.943 1.00 . A A . 111 LYS HD3 1 1
12 19403 1 1 82 LYS HE2 H 12.521 13.491 20.216 1.00 . A A . 111 LYS HE2 1 1
12 19404 1 1 82 LYS HE3 H 12.061 11.879 19.662 1.00 . A A . 111 LYS HE3 1 1
12 19405 1 1 82 LYS HG2 H 14.953 13.310 17.643 1.00 . A A . 111 LYS HG2 1 1
12 19406 1 1 82 LYS HG3 H 13.325 13.840 18.059 1.00 . A A . 111 LYS HG3 1 1
12 19407 1 1 82 LYS HZ1 H 13.995 11.642 21.671 1.00 . A A . 111 LYS HZ1 1 1
12 19408 1 1 82 LYS HZ2 H 12.377 11.127 21.694 1.00 . A A . 111 LYS HZ2 1 1
12 19409 1 1 82 LYS HZ3 H 12.782 12.688 22.227 1.00 . A A . 111 LYS HZ3 1 1
12 19410 1 1 82 LYS N N 12.077 13.418 15.581 1.00 . A A . 111 LYS N 1 1
12 19411 1 1 82 LYS NZ N 13.009 11.940 21.544 1.00 . A A . 111 LYS NZ 1 1
12 19412 1 1 82 LYS O O 12.331 11.478 13.722 1.00 . A A . 111 LYS O 1 1
12 19413 1 1 83 SER C C 12.979 8.545 13.865 1.00 . A A . 112 SER C 1 1
12 19414 1 1 83 SER CA C 14.201 9.436 13.715 1.00 . A A . 112 SER CA 1 1
12 19415 1 1 83 SER CB C 15.466 8.616 13.935 1.00 . A A . 112 SER CB 1 1
12 19416 1 1 83 SER H H 14.826 10.600 15.375 1.00 . A A . 112 SER H 1 1
12 19417 1 1 83 SER HA H 14.216 9.830 12.716 1.00 . A A . 112 SER HA 1 1
12 19418 1 1 83 SER HB2 H 16.334 9.239 13.797 1.00 . A A . 112 SER HB2 1 1
12 19419 1 1 83 SER HB3 H 15.461 8.223 14.940 1.00 . A A . 112 SER HB3 1 1
12 19420 1 1 83 SER HG H 16.376 7.159 13.027 1.00 . A A . 112 SER HG 1 1
12 19421 1 1 83 SER N N 14.155 10.545 14.660 1.00 . A A . 112 SER N 1 1
12 19422 1 1 83 SER O O 12.371 8.134 12.875 1.00 . A A . 112 SER O 1 1
12 19423 1 1 83 SER OG O 15.500 7.550 13.000 1.00 . A A . 112 SER OG 1 1
12 19424 1 1 84 ALA C C 10.249 7.884 14.619 1.00 . A A . 113 ALA C 1 1
12 19425 1 1 84 ALA CA C 11.475 7.383 15.375 1.00 . A A . 113 ALA CA 1 1
12 19426 1 1 84 ALA CB C 11.172 7.366 16.875 1.00 . A A . 113 ALA CB 1 1
12 19427 1 1 84 ALA H H 13.161 8.587 15.863 1.00 . A A . 113 ALA H 1 1
12 19428 1 1 84 ALA HA H 11.701 6.379 15.049 1.00 . A A . 113 ALA HA 1 1
12 19429 1 1 84 ALA HB1 H 10.848 8.347 17.186 1.00 . A A . 113 ALA HB1 1 1
12 19430 1 1 84 ALA HB2 H 12.064 7.091 17.417 1.00 . A A . 113 ALA HB2 1 1
12 19431 1 1 84 ALA HB3 H 10.391 6.648 17.076 1.00 . A A . 113 ALA HB3 1 1
12 19432 1 1 84 ALA N N 12.625 8.242 15.111 1.00 . A A . 113 ALA N 1 1
12 19433 1 1 84 ALA O O 9.452 7.097 14.117 1.00 . A A . 113 ALA O 1 1
12 19434 1 1 85 TRP C C 8.965 9.392 12.377 1.00 . A A . 114 TRP C 1 1
12 19435 1 1 85 TRP CA C 8.959 9.780 13.848 1.00 . A A . 114 TRP CA 1 1
12 19436 1 1 85 TRP CB C 9.005 11.306 13.960 1.00 . A A . 114 TRP CB 1 1
12 19437 1 1 85 TRP CD1 C 6.677 12.199 13.555 1.00 . A A . 114 TRP CD1 1 1
12 19438 1 1 85 TRP CD2 C 7.976 12.309 11.721 1.00 . A A . 114 TRP CD2 1 1
12 19439 1 1 85 TRP CE2 C 6.715 12.832 11.357 1.00 . A A . 114 TRP CE2 1 1
12 19440 1 1 85 TRP CE3 C 8.984 12.267 10.740 1.00 . A A . 114 TRP CE3 1 1
12 19441 1 1 85 TRP CG C 7.927 11.912 13.122 1.00 . A A . 114 TRP CG 1 1
12 19442 1 1 85 TRP CH2 C 7.475 13.244 9.104 1.00 . A A . 114 TRP CH2 1 1
12 19443 1 1 85 TRP CZ2 C 6.463 13.293 10.064 1.00 . A A . 114 TRP CZ2 1 1
12 19444 1 1 85 TRP CZ3 C 8.733 12.732 9.441 1.00 . A A . 114 TRP CZ3 1 1
12 19445 1 1 85 TRP H H 10.761 9.783 14.963 1.00 . A A . 114 TRP H 1 1
12 19446 1 1 85 TRP HA H 8.050 9.421 14.302 1.00 . A A . 114 TRP HA 1 1
12 19447 1 1 85 TRP HB2 H 8.861 11.592 14.980 1.00 . A A . 114 TRP HB2 1 1
12 19448 1 1 85 TRP HB3 H 9.964 11.655 13.625 1.00 . A A . 114 TRP HB3 1 1
12 19449 1 1 85 TRP HD1 H 6.300 12.029 14.555 1.00 . A A . 114 TRP HD1 1 1
12 19450 1 1 85 TRP HE1 H 5.022 13.032 12.557 1.00 . A A . 114 TRP HE1 1 1
12 19451 1 1 85 TRP HE3 H 9.960 11.880 10.989 1.00 . A A . 114 TRP HE3 1 1
12 19452 1 1 85 TRP HH2 H 7.288 13.602 8.103 1.00 . A A . 114 TRP HH2 1 1
12 19453 1 1 85 TRP HZ2 H 5.495 13.690 9.808 1.00 . A A . 114 TRP HZ2 1 1
12 19454 1 1 85 TRP HZ3 H 9.515 12.696 8.698 1.00 . A A . 114 TRP HZ3 1 1
12 19455 1 1 85 TRP N N 10.098 9.199 14.543 1.00 . A A . 114 TRP N 1 1
12 19456 1 1 85 TRP NE1 N 5.955 12.741 12.508 1.00 . A A . 114 TRP NE1 1 1
12 19457 1 1 85 TRP O O 7.961 8.909 11.851 1.00 . A A . 114 TRP O 1 1
12 19458 1 1 86 LEU C C 10.023 7.821 10.044 1.00 . A A . 115 LEU C 1 1
12 19459 1 1 86 LEU CA C 10.186 9.316 10.290 1.00 . A A . 115 LEU CA 1 1
12 19460 1 1 86 LEU CB C 11.552 9.780 9.758 1.00 . A A . 115 LEU CB 1 1
12 19461 1 1 86 LEU CD1 C 12.799 10.613 7.737 1.00 . A A . 115 LEU CD1 1 1
12 19462 1 1 86 LEU CD2 C 11.124 8.738 7.508 1.00 . A A . 115 LEU CD2 1 1
12 19463 1 1 86 LEU CG C 11.464 10.045 8.246 1.00 . A A . 115 LEU CG 1 1
12 19464 1 1 86 LEU H H 10.864 10.025 12.163 1.00 . A A . 115 LEU H 1 1
12 19465 1 1 86 LEU HA H 9.405 9.843 9.769 1.00 . A A . 115 LEU HA 1 1
12 19466 1 1 86 LEU HB2 H 11.847 10.684 10.270 1.00 . A A . 115 LEU HB2 1 1
12 19467 1 1 86 LEU HB3 H 12.294 9.013 9.941 1.00 . A A . 115 LEU HB3 1 1
12 19468 1 1 86 LEU HD11 H 13.610 10.280 8.366 1.00 . A A . 115 LEU HD11 1 1
12 19469 1 1 86 LEU HD12 H 12.759 11.692 7.752 1.00 . A A . 115 LEU HD12 1 1
12 19470 1 1 86 LEU HD13 H 12.970 10.280 6.726 1.00 . A A . 115 LEU HD13 1 1
12 19471 1 1 86 LEU HD21 H 11.463 8.803 6.485 1.00 . A A . 115 LEU HD21 1 1
12 19472 1 1 86 LEU HD22 H 10.059 8.588 7.518 1.00 . A A . 115 LEU HD22 1 1
12 19473 1 1 86 LEU HD23 H 11.608 7.903 7.993 1.00 . A A . 115 LEU HD23 1 1
12 19474 1 1 86 LEU HG H 10.684 10.771 8.062 1.00 . A A . 115 LEU HG 1 1
12 19475 1 1 86 LEU N N 10.090 9.624 11.708 1.00 . A A . 115 LEU N 1 1
12 19476 1 1 86 LEU O O 9.158 7.395 9.278 1.00 . A A . 115 LEU O 1 1
12 19477 1 1 87 SER C C 9.355 5.094 10.560 1.00 . A A . 116 SER C 1 1
12 19478 1 1 87 SER CA C 10.802 5.575 10.536 1.00 . A A . 116 SER CA 1 1
12 19479 1 1 87 SER CB C 11.582 4.897 11.663 1.00 . A A . 116 SER CB 1 1
12 19480 1 1 87 SER H H 11.533 7.415 11.296 1.00 . A A . 116 SER H 1 1
12 19481 1 1 87 SER HA H 11.246 5.303 9.590 1.00 . A A . 116 SER HA 1 1
12 19482 1 1 87 SER HB2 H 12.639 4.992 11.482 1.00 . A A . 116 SER HB2 1 1
12 19483 1 1 87 SER HB3 H 11.336 5.372 12.603 1.00 . A A . 116 SER HB3 1 1
12 19484 1 1 87 SER HG H 12.027 3.009 11.516 1.00 . A A . 116 SER HG 1 1
12 19485 1 1 87 SER N N 10.859 7.021 10.702 1.00 . A A . 116 SER N 1 1
12 19486 1 1 87 SER O O 8.877 4.506 9.595 1.00 . A A . 116 SER O 1 1
12 19487 1 1 87 SER OG O 11.237 3.519 11.707 1.00 . A A . 116 SER OG 1 1
12 19488 1 1 88 LEU C C 6.432 5.571 10.678 1.00 . A A . 117 LEU C 1 1
12 19489 1 1 88 LEU CA C 7.273 4.933 11.776 1.00 . A A . 117 LEU CA 1 1
12 19490 1 1 88 LEU CB C 6.725 5.352 13.155 1.00 . A A . 117 LEU CB 1 1
12 19491 1 1 88 LEU CD1 C 8.483 3.908 14.200 1.00 . A A . 117 LEU CD1 1 1
12 19492 1 1 88 LEU CD2 C 6.545 4.716 15.559 1.00 . A A . 117 LEU CD2 1 1
12 19493 1 1 88 LEU CG C 6.990 4.244 14.174 1.00 . A A . 117 LEU CG 1 1
12 19494 1 1 88 LEU H H 9.102 5.819 12.404 1.00 . A A . 117 LEU H 1 1
12 19495 1 1 88 LEU HA H 7.219 3.860 11.674 1.00 . A A . 117 LEU HA 1 1
12 19496 1 1 88 LEU HB2 H 7.224 6.257 13.472 1.00 . A A . 117 LEU HB2 1 1
12 19497 1 1 88 LEU HB3 H 5.660 5.534 13.098 1.00 . A A . 117 LEU HB3 1 1
12 19498 1 1 88 LEU HD11 H 8.730 3.300 13.346 1.00 . A A . 117 LEU HD11 1 1
12 19499 1 1 88 LEU HD12 H 8.717 3.368 15.104 1.00 . A A . 117 LEU HD12 1 1
12 19500 1 1 88 LEU HD13 H 9.059 4.817 14.171 1.00 . A A . 117 LEU HD13 1 1
12 19501 1 1 88 LEU HD21 H 6.507 3.871 16.231 1.00 . A A . 117 LEU HD21 1 1
12 19502 1 1 88 LEU HD22 H 5.564 5.165 15.492 1.00 . A A . 117 LEU HD22 1 1
12 19503 1 1 88 LEU HD23 H 7.249 5.443 15.935 1.00 . A A . 117 LEU HD23 1 1
12 19504 1 1 88 LEU HG H 6.429 3.365 13.893 1.00 . A A . 117 LEU HG 1 1
12 19505 1 1 88 LEU N N 8.663 5.355 11.660 1.00 . A A . 117 LEU N 1 1
12 19506 1 1 88 LEU O O 5.695 4.881 9.977 1.00 . A A . 117 LEU O 1 1
12 19507 1 1 89 CYS C C 6.131 7.023 8.119 1.00 . A A . 118 CYS C 1 1
12 19508 1 1 89 CYS CA C 5.803 7.589 9.495 1.00 . A A . 118 CYS CA 1 1
12 19509 1 1 89 CYS CB C 6.135 9.086 9.542 1.00 . A A . 118 CYS CB 1 1
12 19510 1 1 89 CYS H H 7.156 7.380 11.111 1.00 . A A . 118 CYS H 1 1
12 19511 1 1 89 CYS HA H 4.751 7.458 9.678 1.00 . A A . 118 CYS HA 1 1
12 19512 1 1 89 CYS HB2 H 5.618 9.545 10.372 1.00 . A A . 118 CYS HB2 1 1
12 19513 1 1 89 CYS HB3 H 7.195 9.208 9.672 1.00 . A A . 118 CYS HB3 1 1
12 19514 1 1 89 CYS HG H 6.402 9.966 7.438 1.00 . A A . 118 CYS HG 1 1
12 19515 1 1 89 CYS N N 6.556 6.881 10.521 1.00 . A A . 118 CYS N 1 1
12 19516 1 1 89 CYS O O 5.357 7.179 7.177 1.00 . A A . 118 CYS O 1 1
12 19517 1 1 89 CYS SG S 5.627 9.891 8.000 1.00 . A A . 118 CYS SG 1 1
12 19518 1 1 90 LEU C C 6.854 4.581 6.400 1.00 . A A . 119 LEU C 1 1
12 19519 1 1 90 LEU CA C 7.698 5.802 6.745 1.00 . A A . 119 LEU CA 1 1
12 19520 1 1 90 LEU CB C 9.177 5.394 6.818 1.00 . A A . 119 LEU CB 1 1
12 19521 1 1 90 LEU CD1 C 10.160 6.722 4.917 1.00 . A A . 119 LEU CD1 1 1
12 19522 1 1 90 LEU CD2 C 10.993 4.400 5.407 1.00 . A A . 119 LEU CD2 1 1
12 19523 1 1 90 LEU CG C 9.762 5.311 5.401 1.00 . A A . 119 LEU CG 1 1
12 19524 1 1 90 LEU H H 7.860 6.292 8.797 1.00 . A A . 119 LEU H 1 1
12 19525 1 1 90 LEU HA H 7.565 6.543 5.971 1.00 . A A . 119 LEU HA 1 1
12 19526 1 1 90 LEU HB2 H 9.725 6.127 7.393 1.00 . A A . 119 LEU HB2 1 1
12 19527 1 1 90 LEU HB3 H 9.261 4.431 7.303 1.00 . A A . 119 LEU HB3 1 1
12 19528 1 1 90 LEU HD11 H 9.574 7.473 5.432 1.00 . A A . 119 LEU HD11 1 1
12 19529 1 1 90 LEU HD12 H 9.978 6.798 3.859 1.00 . A A . 119 LEU HD12 1 1
12 19530 1 1 90 LEU HD13 H 11.208 6.897 5.113 1.00 . A A . 119 LEU HD13 1 1
12 19531 1 1 90 LEU HD21 H 11.701 4.765 6.134 1.00 . A A . 119 LEU HD21 1 1
12 19532 1 1 90 LEU HD22 H 11.446 4.401 4.426 1.00 . A A . 119 LEU HD22 1 1
12 19533 1 1 90 LEU HD23 H 10.698 3.393 5.665 1.00 . A A . 119 LEU HD23 1 1
12 19534 1 1 90 LEU HG H 9.022 4.894 4.727 1.00 . A A . 119 LEU HG 1 1
12 19535 1 1 90 LEU N N 7.284 6.380 8.012 1.00 . A A . 119 LEU N 1 1
12 19536 1 1 90 LEU O O 6.277 4.500 5.317 1.00 . A A . 119 LEU O 1 1
12 19537 1 1 91 GLN C C 4.531 2.687 7.281 1.00 . A A . 120 GLN C 1 1
12 19538 1 1 91 GLN CA C 6.023 2.418 7.115 1.00 . A A . 120 GLN CA 1 1
12 19539 1 1 91 GLN CB C 6.462 1.341 8.114 1.00 . A A . 120 GLN CB 1 1
12 19540 1 1 91 GLN CD C 8.391 -0.055 8.886 1.00 . A A . 120 GLN CD 1 1
12 19541 1 1 91 GLN CG C 7.942 1.020 7.901 1.00 . A A . 120 GLN CG 1 1
12 19542 1 1 91 GLN H H 7.272 3.759 8.176 1.00 . A A . 120 GLN H 1 1
12 19543 1 1 91 GLN HA H 6.206 2.059 6.116 1.00 . A A . 120 GLN HA 1 1
12 19544 1 1 91 GLN HB2 H 6.310 1.699 9.123 1.00 . A A . 120 GLN HB2 1 1
12 19545 1 1 91 GLN HB3 H 5.877 0.448 7.957 1.00 . A A . 120 GLN HB3 1 1
12 19546 1 1 91 GLN HE21 H 9.999 0.951 9.476 1.00 . A A . 120 GLN HE21 1 1
12 19547 1 1 91 GLN HE22 H 9.773 -0.557 10.222 1.00 . A A . 120 GLN HE22 1 1
12 19548 1 1 91 GLN HG2 H 8.089 0.668 6.891 1.00 . A A . 120 GLN HG2 1 1
12 19549 1 1 91 GLN HG3 H 8.525 1.914 8.058 1.00 . A A . 120 GLN HG3 1 1
12 19550 1 1 91 GLN N N 6.791 3.637 7.332 1.00 . A A . 120 GLN N 1 1
12 19551 1 1 91 GLN NE2 N 9.479 0.128 9.585 1.00 . A A . 120 GLN NE2 1 1
12 19552 1 1 91 GLN O O 3.701 2.055 6.629 1.00 . A A . 120 GLN O 1 1
12 19553 1 1 91 GLN OE1 O 7.735 -1.086 9.024 1.00 . A A . 120 GLN OE1 1 1
12 19554 1 1 92 GLU C C 2.235 4.796 7.356 1.00 . A A . 121 GLU C 1 1
12 19555 1 1 92 GLU CA C 2.804 3.926 8.446 1.00 . A A . 121 GLU CA 1 1
12 19556 1 1 92 GLU CB C 2.685 4.648 9.793 1.00 . A A . 121 GLU CB 1 1
12 19557 1 1 92 GLU CD C 4.090 2.773 10.683 1.00 . A A . 121 GLU CD 1 1
12 19558 1 1 92 GLU CG C 2.870 3.651 10.935 1.00 . A A . 121 GLU CG 1 1
12 19559 1 1 92 GLU H H 4.902 4.071 8.682 1.00 . A A . 121 GLU H 1 1
12 19560 1 1 92 GLU HA H 2.233 3.016 8.488 1.00 . A A . 121 GLU HA 1 1
12 19561 1 1 92 GLU HB2 H 3.435 5.424 9.855 1.00 . A A . 121 GLU HB2 1 1
12 19562 1 1 92 GLU HB3 H 1.710 5.094 9.877 1.00 . A A . 121 GLU HB3 1 1
12 19563 1 1 92 GLU HG2 H 3.005 4.192 11.860 1.00 . A A . 121 GLU HG2 1 1
12 19564 1 1 92 GLU HG3 H 1.993 3.029 11.007 1.00 . A A . 121 GLU HG3 1 1
12 19565 1 1 92 GLU N N 4.197 3.609 8.179 1.00 . A A . 121 GLU N 1 1
12 19566 1 1 92 GLU O O 1.203 5.419 7.555 1.00 . A A . 121 GLU O 1 1
12 19567 1 1 92 GLU OE1 O 3.994 1.884 9.857 1.00 . A A . 121 GLU OE1 1 1
12 19568 1 1 92 GLU OE2 O 5.103 3.011 11.312 1.00 . A A . 121 GLU OE2 1 1
12 19569 1 1 93 ARG C C 1.510 6.739 5.497 1.00 . A A . 122 ARG C 1 1
12 19570 1 1 93 ARG CA C 2.455 5.622 5.058 1.00 . A A . 122 ARG CA 1 1
12 19571 1 1 93 ARG CB C 1.747 4.729 4.040 1.00 . A A . 122 ARG CB 1 1
12 19572 1 1 93 ARG CD C 3.790 4.078 2.734 1.00 . A A . 122 ARG CD 1 1
12 19573 1 1 93 ARG CG C 2.665 3.567 3.634 1.00 . A A . 122 ARG CG 1 1
12 19574 1 1 93 ARG CZ C 5.448 2.307 2.640 1.00 . A A . 122 ARG CZ 1 1
12 19575 1 1 93 ARG H H 3.713 4.266 6.114 1.00 . A A . 122 ARG H 1 1
12 19576 1 1 93 ARG HA H 3.312 6.070 4.596 1.00 . A A . 122 ARG HA 1 1
12 19577 1 1 93 ARG HB2 H 0.839 4.335 4.474 1.00 . A A . 122 ARG HB2 1 1
12 19578 1 1 93 ARG HB3 H 1.501 5.311 3.168 1.00 . A A . 122 ARG HB3 1 1
12 19579 1 1 93 ARG HD2 H 3.384 4.743 1.989 1.00 . A A . 122 ARG HD2 1 1
12 19580 1 1 93 ARG HD3 H 4.509 4.611 3.331 1.00 . A A . 122 ARG HD3 1 1
12 19581 1 1 93 ARG HE H 4.144 2.697 1.175 1.00 . A A . 122 ARG HE 1 1
12 19582 1 1 93 ARG HG2 H 3.096 3.126 4.522 1.00 . A A . 122 ARG HG2 1 1
12 19583 1 1 93 ARG HG3 H 2.094 2.820 3.108 1.00 . A A . 122 ARG HG3 1 1
12 19584 1 1 93 ARG HH11 H 5.420 3.414 4.306 1.00 . A A . 122 ARG HH11 1 1
12 19585 1 1 93 ARG HH12 H 6.611 2.160 4.259 1.00 . A A . 122 ARG HH12 1 1
12 19586 1 1 93 ARG HH21 H 5.702 1.050 1.104 1.00 . A A . 122 ARG HH21 1 1
12 19587 1 1 93 ARG HH22 H 6.771 0.821 2.447 1.00 . A A . 122 ARG HH22 1 1
12 19588 1 1 93 ARG N N 2.904 4.821 6.203 1.00 . A A . 122 ARG N 1 1
12 19589 1 1 93 ARG NE N 4.446 2.964 2.066 1.00 . A A . 122 ARG NE 1 1
12 19590 1 1 93 ARG NH1 N 5.858 2.654 3.826 1.00 . A A . 122 ARG NH1 1 1
12 19591 1 1 93 ARG NH2 N 6.018 1.316 2.014 1.00 . A A . 122 ARG NH2 1 1
12 19592 1 1 93 ARG O O 0.386 6.848 5.004 1.00 . A A . 122 ARG O 1 1
12 19593 1 1 94 ARG C C 1.956 9.495 7.925 1.00 . A A . 123 ARG C 1 1
12 19594 1 1 94 ARG CA C 1.135 8.607 6.997 1.00 . A A . 123 ARG CA 1 1
12 19595 1 1 94 ARG CB C -0.060 8.027 7.770 1.00 . A A . 123 ARG CB 1 1
12 19596 1 1 94 ARG CD C 0.153 8.289 10.274 1.00 . A A . 123 ARG CD 1 1
12 19597 1 1 94 ARG CG C 0.434 7.372 9.087 1.00 . A A . 123 ARG CG 1 1
12 19598 1 1 94 ARG CZ C -1.580 7.108 11.483 1.00 . A A . 123 ARG CZ 1 1
12 19599 1 1 94 ARG H H 2.853 7.366 6.849 1.00 . A A . 123 ARG H 1 1
12 19600 1 1 94 ARG HA H 0.764 9.197 6.182 1.00 . A A . 123 ARG HA 1 1
12 19601 1 1 94 ARG HB2 H -0.763 8.823 7.983 1.00 . A A . 123 ARG HB2 1 1
12 19602 1 1 94 ARG HB3 H -0.552 7.283 7.161 1.00 . A A . 123 ARG HB3 1 1
12 19603 1 1 94 ARG HD2 H 0.827 8.042 11.084 1.00 . A A . 123 ARG HD2 1 1
12 19604 1 1 94 ARG HD3 H 0.314 9.307 9.979 1.00 . A A . 123 ARG HD3 1 1
12 19605 1 1 94 ARG HE H -1.899 8.784 10.436 1.00 . A A . 123 ARG HE 1 1
12 19606 1 1 94 ARG HG2 H -0.079 6.433 9.241 1.00 . A A . 123 ARG HG2 1 1
12 19607 1 1 94 ARG HG3 H 1.502 7.189 9.034 1.00 . A A . 123 ARG HG3 1 1
12 19608 1 1 94 ARG HH11 H 0.260 6.326 11.550 1.00 . A A . 123 ARG HH11 1 1
12 19609 1 1 94 ARG HH12 H -0.956 5.460 12.429 1.00 . A A . 123 ARG HH12 1 1
12 19610 1 1 94 ARG HH21 H -3.503 7.657 11.585 1.00 . A A . 123 ARG HH21 1 1
12 19611 1 1 94 ARG HH22 H -3.086 6.214 12.448 1.00 . A A . 123 ARG HH22 1 1
12 19612 1 1 94 ARG N N 1.960 7.527 6.467 1.00 . A A . 123 ARG N 1 1
12 19613 1 1 94 ARG NE N -1.225 8.128 10.715 1.00 . A A . 123 ARG NE 1 1
12 19614 1 1 94 ARG NH1 N -0.690 6.229 11.849 1.00 . A A . 123 ARG NH1 1 1
12 19615 1 1 94 ARG NH2 N -2.820 6.984 11.868 1.00 . A A . 123 ARG NH2 1 1
12 19616 1 1 94 ARG O O 3.064 9.139 8.325 1.00 . A A . 123 ARG O 1 1
12 19617 1 1 95 LEU C C 1.884 11.204 10.622 1.00 . A A . 124 LEU C 1 1
12 19618 1 1 95 LEU CA C 2.095 11.577 9.155 1.00 . A A . 124 LEU CA 1 1
12 19619 1 1 95 LEU CB C 1.573 12.993 8.911 1.00 . A A . 124 LEU CB 1 1
12 19620 1 1 95 LEU CD1 C 2.712 15.241 9.034 1.00 . A A . 124 LEU CD1 1 1
12 19621 1 1 95 LEU CD2 C 1.422 14.396 11.003 1.00 . A A . 124 LEU CD2 1 1
12 19622 1 1 95 LEU CG C 2.323 13.991 9.830 1.00 . A A . 124 LEU CG 1 1
12 19623 1 1 95 LEU H H 0.512 10.877 7.935 1.00 . A A . 124 LEU H 1 1
12 19624 1 1 95 LEU HA H 3.152 11.556 8.935 1.00 . A A . 124 LEU HA 1 1
12 19625 1 1 95 LEU HB2 H 1.731 13.247 7.872 1.00 . A A . 124 LEU HB2 1 1
12 19626 1 1 95 LEU HB3 H 0.513 13.023 9.117 1.00 . A A . 124 LEU HB3 1 1
12 19627 1 1 95 LEU HD11 H 2.975 16.039 9.713 1.00 . A A . 124 LEU HD11 1 1
12 19628 1 1 95 LEU HD12 H 1.880 15.548 8.421 1.00 . A A . 124 LEU HD12 1 1
12 19629 1 1 95 LEU HD13 H 3.561 15.013 8.404 1.00 . A A . 124 LEU HD13 1 1
12 19630 1 1 95 LEU HD21 H 0.528 14.860 10.619 1.00 . A A . 124 LEU HD21 1 1
12 19631 1 1 95 LEU HD22 H 1.947 15.088 11.640 1.00 . A A . 124 LEU HD22 1 1
12 19632 1 1 95 LEU HD23 H 1.156 13.518 11.572 1.00 . A A . 124 LEU HD23 1 1
12 19633 1 1 95 LEU HG H 3.227 13.536 10.222 1.00 . A A . 124 LEU HG 1 1
12 19634 1 1 95 LEU N N 1.402 10.647 8.274 1.00 . A A . 124 LEU N 1 1
12 19635 1 1 95 LEU O O 0.764 11.258 11.130 1.00 . A A . 124 LEU O 1 1
12 19636 1 1 96 VAL C C 2.872 11.675 13.589 1.00 . A A . 125 VAL C 1 1
12 19637 1 1 96 VAL CA C 2.893 10.440 12.697 1.00 . A A . 125 VAL CA 1 1
12 19638 1 1 96 VAL CB C 4.078 9.554 13.062 1.00 . A A . 125 VAL CB 1 1
12 19639 1 1 96 VAL CG1 C 4.140 9.365 14.573 1.00 . A A . 125 VAL CG1 1 1
12 19640 1 1 96 VAL CG2 C 3.934 8.185 12.377 1.00 . A A . 125 VAL CG2 1 1
12 19641 1 1 96 VAL H H 3.830 10.798 10.846 1.00 . A A . 125 VAL H 1 1
12 19642 1 1 96 VAL HA H 1.988 9.879 12.855 1.00 . A A . 125 VAL HA 1 1
12 19643 1 1 96 VAL HB H 4.978 10.031 12.739 1.00 . A A . 125 VAL HB 1 1
12 19644 1 1 96 VAL HG11 H 4.782 8.529 14.809 1.00 . A A . 125 VAL HG11 1 1
12 19645 1 1 96 VAL HG12 H 3.148 9.176 14.948 1.00 . A A . 125 VAL HG12 1 1
12 19646 1 1 96 VAL HG13 H 4.536 10.262 15.023 1.00 . A A . 125 VAL HG13 1 1
12 19647 1 1 96 VAL HG21 H 3.286 7.551 12.966 1.00 . A A . 125 VAL HG21 1 1
12 19648 1 1 96 VAL HG22 H 4.904 7.721 12.288 1.00 . A A . 125 VAL HG22 1 1
12 19649 1 1 96 VAL HG23 H 3.506 8.315 11.395 1.00 . A A . 125 VAL HG23 1 1
12 19650 1 1 96 VAL N N 2.963 10.822 11.296 1.00 . A A . 125 VAL N 1 1
12 19651 1 1 96 VAL O O 3.342 12.744 13.206 1.00 . A A . 125 VAL O 1 1
12 19652 1 1 97 ASP C C 3.638 13.021 16.199 1.00 . A A . 126 ASP C 1 1
12 19653 1 1 97 ASP CA C 2.244 12.613 15.735 1.00 . A A . 126 ASP CA 1 1
12 19654 1 1 97 ASP CB C 1.403 12.206 16.948 1.00 . A A . 126 ASP CB 1 1
12 19655 1 1 97 ASP CG C 1.305 13.370 17.928 1.00 . A A . 126 ASP CG 1 1
12 19656 1 1 97 ASP H H 1.986 10.626 15.021 1.00 . A A . 126 ASP H 1 1
12 19657 1 1 97 ASP HA H 1.771 13.457 15.253 1.00 . A A . 126 ASP HA 1 1
12 19658 1 1 97 ASP HB2 H 0.411 11.932 16.620 1.00 . A A . 126 ASP HB2 1 1
12 19659 1 1 97 ASP HB3 H 1.864 11.362 17.438 1.00 . A A . 126 ASP HB3 1 1
12 19660 1 1 97 ASP N N 2.325 11.510 14.778 1.00 . A A . 126 ASP N 1 1
12 19661 1 1 97 ASP O O 4.356 12.233 16.814 1.00 . A A . 126 ASP O 1 1
12 19662 1 1 97 ASP OD1 O 1.909 14.396 17.662 1.00 . A A . 126 ASP OD1 1 1
12 19663 1 1 97 ASP OD2 O 0.625 13.220 18.930 1.00 . A A . 126 ASP OD2 1 1
12 19664 1 1 98 VAL C C 5.454 14.816 17.806 1.00 . A A . 127 VAL C 1 1
12 19665 1 1 98 VAL CA C 5.326 14.761 16.285 1.00 . A A . 127 VAL CA 1 1
12 19666 1 1 98 VAL CB C 5.537 16.159 15.696 1.00 . A A . 127 VAL CB 1 1
12 19667 1 1 98 VAL CG1 C 5.069 16.183 14.239 1.00 . A A . 127 VAL CG1 1 1
12 19668 1 1 98 VAL CG2 C 4.747 17.188 16.505 1.00 . A A . 127 VAL CG2 1 1
12 19669 1 1 98 VAL H H 3.404 14.844 15.405 1.00 . A A . 127 VAL H 1 1
12 19670 1 1 98 VAL HA H 6.087 14.100 15.894 1.00 . A A . 127 VAL HA 1 1
12 19671 1 1 98 VAL HB H 6.578 16.407 15.736 1.00 . A A . 127 VAL HB 1 1
12 19672 1 1 98 VAL HG11 H 3.992 16.237 14.208 1.00 . A A . 127 VAL HG11 1 1
12 19673 1 1 98 VAL HG12 H 5.398 15.283 13.739 1.00 . A A . 127 VAL HG12 1 1
12 19674 1 1 98 VAL HG13 H 5.488 17.045 13.741 1.00 . A A . 127 VAL HG13 1 1
12 19675 1 1 98 VAL HG21 H 3.762 16.802 16.704 1.00 . A A . 127 VAL HG21 1 1
12 19676 1 1 98 VAL HG22 H 4.669 18.104 15.948 1.00 . A A . 127 VAL HG22 1 1
12 19677 1 1 98 VAL HG23 H 5.257 17.377 17.436 1.00 . A A . 127 VAL HG23 1 1
12 19678 1 1 98 VAL N N 4.015 14.259 15.899 1.00 . A A . 127 VAL N 1 1
12 19679 1 1 98 VAL O O 6.494 14.478 18.362 1.00 . A A . 127 VAL O 1 1
12 19680 1 1 99 ALA C C 4.789 14.040 20.551 1.00 . A A . 128 ALA C 1 1
12 19681 1 1 99 ALA CA C 4.391 15.366 19.919 1.00 . A A . 128 ALA CA 1 1
12 19682 1 1 99 ALA CB C 3.004 15.775 20.415 1.00 . A A . 128 ALA CB 1 1
12 19683 1 1 99 ALA H H 3.590 15.520 17.966 1.00 . A A . 128 ALA H 1 1
12 19684 1 1 99 ALA HA H 5.100 16.123 20.213 1.00 . A A . 128 ALA HA 1 1
12 19685 1 1 99 ALA HB1 H 2.991 15.760 21.494 1.00 . A A . 128 ALA HB1 1 1
12 19686 1 1 99 ALA HB2 H 2.268 15.084 20.035 1.00 . A A . 128 ALA HB2 1 1
12 19687 1 1 99 ALA HB3 H 2.777 16.773 20.067 1.00 . A A . 128 ALA HB3 1 1
12 19688 1 1 99 ALA N N 4.388 15.257 18.466 1.00 . A A . 128 ALA N 1 1
12 19689 1 1 99 ALA O O 4.967 13.949 21.764 1.00 . A A . 128 ALA O 1 1
12 19690 1 1 100 GLY C C 6.809 11.534 20.264 1.00 . A A . 129 GLY C 1 1
12 19691 1 1 100 GLY CA C 5.297 11.689 20.209 1.00 . A A . 129 GLY CA 1 1
12 19692 1 1 100 GLY H H 4.766 13.140 18.761 1.00 . A A . 129 GLY H 1 1
12 19693 1 1 100 GLY HA2 H 4.890 11.544 21.201 1.00 . A A . 129 GLY HA2 1 1
12 19694 1 1 100 GLY HA3 H 4.892 10.941 19.548 1.00 . A A . 129 GLY HA3 1 1
12 19695 1 1 100 GLY N N 4.923 13.010 19.720 1.00 . A A . 129 GLY N 1 1
12 19696 1 1 100 GLY O O 7.339 10.857 21.143 1.00 . A A . 129 GLY O 1 1
12 19697 1 1 101 PHE C C 9.568 13.457 19.023 1.00 . A A . 130 PHE C 1 1
12 19698 1 1 101 PHE CA C 8.965 12.075 19.261 1.00 . A A . 130 PHE CA 1 1
12 19699 1 1 101 PHE CB C 9.384 11.127 18.140 1.00 . A A . 130 PHE CB 1 1
12 19700 1 1 101 PHE CD1 C 8.969 8.789 18.987 1.00 . A A . 130 PHE CD1 1 1
12 19701 1 1 101 PHE CD2 C 7.359 9.785 17.472 1.00 . A A . 130 PHE CD2 1 1
12 19702 1 1 101 PHE CE1 C 8.197 7.623 19.044 1.00 . A A . 130 PHE CE1 1 1
12 19703 1 1 101 PHE CE2 C 6.586 8.619 17.529 1.00 . A A . 130 PHE CE2 1 1
12 19704 1 1 101 PHE CG C 8.551 9.869 18.202 1.00 . A A . 130 PHE CG 1 1
12 19705 1 1 101 PHE CZ C 7.004 7.538 18.315 1.00 . A A . 130 PHE CZ 1 1
12 19706 1 1 101 PHE H H 7.024 12.678 18.633 1.00 . A A . 130 PHE H 1 1
12 19707 1 1 101 PHE HA H 9.343 11.693 20.199 1.00 . A A . 130 PHE HA 1 1
12 19708 1 1 101 PHE HB2 H 9.238 11.613 17.198 1.00 . A A . 130 PHE HB2 1 1
12 19709 1 1 101 PHE HB3 H 10.424 10.870 18.251 1.00 . A A . 130 PHE HB3 1 1
12 19710 1 1 101 PHE HD1 H 9.889 8.855 19.549 1.00 . A A . 130 PHE HD1 1 1
12 19711 1 1 101 PHE HD2 H 7.036 10.619 16.865 1.00 . A A . 130 PHE HD2 1 1
12 19712 1 1 101 PHE HE1 H 8.519 6.790 19.649 1.00 . A A . 130 PHE HE1 1 1
12 19713 1 1 101 PHE HE2 H 5.668 8.553 16.967 1.00 . A A . 130 PHE HE2 1 1
12 19714 1 1 101 PHE HZ H 6.407 6.639 18.358 1.00 . A A . 130 PHE HZ 1 1
12 19715 1 1 101 PHE N N 7.503 12.157 19.314 1.00 . A A . 130 PHE N 1 1
12 19716 1 1 101 PHE O O 10.750 13.581 18.720 1.00 . A A . 130 PHE O 1 1
12 19717 1 1 102 SER C C 10.025 16.327 20.157 1.00 . A A . 131 SER C 1 1
12 19718 1 1 102 SER CA C 9.210 15.859 18.963 1.00 . A A . 131 SER CA 1 1
12 19719 1 1 102 SER CB C 8.026 16.792 18.748 1.00 . A A . 131 SER CB 1 1
12 19720 1 1 102 SER H H 7.812 14.330 19.384 1.00 . A A . 131 SER H 1 1
12 19721 1 1 102 SER HA H 9.833 15.890 18.095 1.00 . A A . 131 SER HA 1 1
12 19722 1 1 102 SER HB2 H 7.688 16.718 17.730 1.00 . A A . 131 SER HB2 1 1
12 19723 1 1 102 SER HB3 H 7.228 16.508 19.413 1.00 . A A . 131 SER HB3 1 1
12 19724 1 1 102 SER HG H 9.149 18.343 18.416 1.00 . A A . 131 SER HG 1 1
12 19725 1 1 102 SER N N 8.745 14.490 19.155 1.00 . A A . 131 SER N 1 1
12 19726 1 1 102 SER O O 9.704 16.007 21.298 1.00 . A A . 131 SER O 1 1
12 19727 1 1 102 SER OG O 8.426 18.131 19.009 1.00 . A A . 131 SER OG 1 1
12 19728 1 1 103 ILE C C 11.373 18.835 21.537 1.00 . A A . 132 ILE C 1 1
12 19729 1 1 103 ILE CA C 11.952 17.575 20.945 1.00 . A A . 132 ILE CA 1 1
12 19730 1 1 103 ILE CB C 13.348 17.859 20.399 1.00 . A A . 132 ILE CB 1 1
12 19731 1 1 103 ILE CD1 C 15.080 16.979 18.826 1.00 . A A . 132 ILE CD1 1 1
12 19732 1 1 103 ILE CG1 C 13.877 16.608 19.692 1.00 . A A . 132 ILE CG1 1 1
12 19733 1 1 103 ILE CG2 C 14.283 18.214 21.561 1.00 . A A . 132 ILE CG2 1 1
12 19734 1 1 103 ILE H H 11.301 17.295 18.952 1.00 . A A . 132 ILE H 1 1
12 19735 1 1 103 ILE HA H 12.026 16.833 21.728 1.00 . A A . 132 ILE HA 1 1
12 19736 1 1 103 ILE HB H 13.305 18.684 19.704 1.00 . A A . 132 ILE HB 1 1
12 19737 1 1 103 ILE HD11 H 15.734 17.636 19.379 1.00 . A A . 132 ILE HD11 1 1
12 19738 1 1 103 ILE HD12 H 14.733 17.480 17.933 1.00 . A A . 132 ILE HD12 1 1
12 19739 1 1 103 ILE HD13 H 15.616 16.083 18.552 1.00 . A A . 132 ILE HD13 1 1
12 19740 1 1 103 ILE HG12 H 14.170 15.879 20.429 1.00 . A A . 132 ILE HG12 1 1
12 19741 1 1 103 ILE HG13 H 13.109 16.188 19.064 1.00 . A A . 132 ILE HG13 1 1
12 19742 1 1 103 ILE HG21 H 15.299 18.249 21.203 1.00 . A A . 132 ILE HG21 1 1
12 19743 1 1 103 ILE HG22 H 14.200 17.466 22.334 1.00 . A A . 132 ILE HG22 1 1
12 19744 1 1 103 ILE HG23 H 14.010 19.178 21.965 1.00 . A A . 132 ILE HG23 1 1
12 19745 1 1 103 ILE N N 11.088 17.077 19.884 1.00 . A A . 132 ILE N 1 1
12 19746 1 1 103 ILE O O 10.987 18.839 22.698 1.00 . A A . 132 ILE O 1 1
12 19747 1 1 104 PHE C C 11.674 21.775 22.251 1.00 . A A . 133 PHE C 1 1
12 19748 1 1 104 PHE CA C 10.798 21.172 21.185 1.00 . A A . 133 PHE CA 1 1
12 19749 1 1 104 PHE CB C 9.357 21.009 21.701 1.00 . A A . 133 PHE CB 1 1
12 19750 1 1 104 PHE CD1 C 8.960 23.502 21.760 1.00 . A A . 133 PHE CD1 1 1
12 19751 1 1 104 PHE CD2 C 8.445 22.198 23.738 1.00 . A A . 133 PHE CD2 1 1
12 19752 1 1 104 PHE CE1 C 8.554 24.660 22.421 1.00 . A A . 133 PHE CE1 1 1
12 19753 1 1 104 PHE CE2 C 8.041 23.355 24.399 1.00 . A A . 133 PHE CE2 1 1
12 19754 1 1 104 PHE CG C 8.906 22.268 22.415 1.00 . A A . 133 PHE CG 1 1
12 19755 1 1 104 PHE CZ C 8.091 24.588 23.740 1.00 . A A . 133 PHE CZ 1 1
12 19756 1 1 104 PHE H H 11.670 19.826 19.818 1.00 . A A . 133 PHE H 1 1
12 19757 1 1 104 PHE HA H 10.785 21.856 20.352 1.00 . A A . 133 PHE HA 1 1
12 19758 1 1 104 PHE HB2 H 8.704 20.817 20.873 1.00 . A A . 133 PHE HB2 1 1
12 19759 1 1 104 PHE HB3 H 9.299 20.185 22.381 1.00 . A A . 133 PHE HB3 1 1
12 19760 1 1 104 PHE HD1 H 9.316 23.562 20.746 1.00 . A A . 133 PHE HD1 1 1
12 19761 1 1 104 PHE HD2 H 8.396 21.249 24.247 1.00 . A A . 133 PHE HD2 1 1
12 19762 1 1 104 PHE HE1 H 8.593 25.610 21.911 1.00 . A A . 133 PHE HE1 1 1
12 19763 1 1 104 PHE HE2 H 7.691 23.297 25.419 1.00 . A A . 133 PHE HE2 1 1
12 19764 1 1 104 PHE HZ H 7.775 25.485 24.248 1.00 . A A . 133 PHE HZ 1 1
12 19765 1 1 104 PHE N N 11.330 19.898 20.733 1.00 . A A . 133 PHE N 1 1
12 19766 1 1 104 PHE O O 11.815 22.978 22.271 1.00 . A A . 133 PHE O 1 1
12 19767 1 1 105 ILE C C 13.056 20.295 25.353 1.00 . A A . 134 ILE C 1 1
12 19768 1 1 105 ILE CA C 13.057 21.348 24.242 1.00 . A A . 134 ILE CA 1 1
12 19769 1 1 105 ILE CB C 12.578 22.709 24.801 1.00 . A A . 134 ILE CB 1 1
12 19770 1 1 105 ILE CD1 C 14.642 24.135 24.893 1.00 . A A . 134 ILE CD1 1 1
12 19771 1 1 105 ILE CG1 C 13.357 23.848 24.126 1.00 . A A . 134 ILE CG1 1 1
12 19772 1 1 105 ILE CG2 C 12.788 22.778 26.336 1.00 . A A . 134 ILE CG2 1 1
12 19773 1 1 105 ILE H H 12.017 20.004 23.061 1.00 . A A . 134 ILE H 1 1
12 19774 1 1 105 ILE HA H 14.063 21.440 23.884 1.00 . A A . 134 ILE HA 1 1
12 19775 1 1 105 ILE HB H 11.523 22.840 24.597 1.00 . A A . 134 ILE HB 1 1
12 19776 1 1 105 ILE HD11 H 15.325 24.683 24.265 1.00 . A A . 134 ILE HD11 1 1
12 19777 1 1 105 ILE HD12 H 15.094 23.196 25.183 1.00 . A A . 134 ILE HD12 1 1
12 19778 1 1 105 ILE HD13 H 14.412 24.716 25.771 1.00 . A A . 134 ILE HD13 1 1
12 19779 1 1 105 ILE HG12 H 13.625 23.567 23.127 1.00 . A A . 134 ILE HG12 1 1
12 19780 1 1 105 ILE HG13 H 12.743 24.729 24.092 1.00 . A A . 134 ILE HG13 1 1
12 19781 1 1 105 ILE HG21 H 13.766 22.405 26.576 1.00 . A A . 134 ILE HG21 1 1
12 19782 1 1 105 ILE HG22 H 12.050 22.184 26.848 1.00 . A A . 134 ILE HG22 1 1
12 19783 1 1 105 ILE HG23 H 12.703 23.797 26.661 1.00 . A A . 134 ILE HG23 1 1
12 19784 1 1 105 ILE N N 12.216 20.930 23.137 1.00 . A A . 134 ILE N 1 1
12 19785 1 1 105 ILE O O 14.116 19.854 25.800 1.00 . A A . 134 ILE O 1 1
12 19786 1 1 106 PRO C C 12.342 17.580 26.554 1.00 . A A . 135 PRO C 1 1
12 19787 1 1 106 PRO CA C 11.766 18.936 26.940 1.00 . A A . 135 PRO CA 1 1
12 19788 1 1 106 PRO CB C 10.243 18.856 27.173 1.00 . A A . 135 PRO CB 1 1
12 19789 1 1 106 PRO CD C 10.574 20.398 25.381 1.00 . A A . 135 PRO CD 1 1
12 19790 1 1 106 PRO CG C 9.627 19.349 25.905 1.00 . A A . 135 PRO CG 1 1
12 19791 1 1 106 PRO HA H 12.253 19.312 27.831 1.00 . A A . 135 PRO HA 1 1
12 19792 1 1 106 PRO HB2 H 9.939 17.834 27.370 1.00 . A A . 135 PRO HB2 1 1
12 19793 1 1 106 PRO HB3 H 9.951 19.497 27.994 1.00 . A A . 135 PRO HB3 1 1
12 19794 1 1 106 PRO HD2 H 10.516 20.439 24.322 1.00 . A A . 135 PRO HD2 1 1
12 19795 1 1 106 PRO HD3 H 10.341 21.354 25.808 1.00 . A A . 135 PRO HD3 1 1
12 19796 1 1 106 PRO HG2 H 9.535 18.543 25.189 1.00 . A A . 135 PRO HG2 1 1
12 19797 1 1 106 PRO HG3 H 8.665 19.799 26.096 1.00 . A A . 135 PRO HG3 1 1
12 19798 1 1 106 PRO N N 11.895 19.924 25.833 1.00 . A A . 135 PRO N 1 1
12 19799 1 1 106 PRO O O 12.407 17.305 25.366 1.00 . A A . 135 PRO O 1 1
12 19800 1 1 106 PRO OXT O 12.698 16.835 27.448 1.00 . A A . 135 PRO OXT 1 1
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