NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
409263 |
1z9v   |
6272 | cing | 4-filtered-FRED | STAR | entry | full | 1822 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z9v
# This FRED archive file contains, for PDB entry <1z9v>:
#
# - 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_1z9v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z9v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11529.35
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 $conserved_hypothetical_protein_MTH0776 A . 1 1
stop_
save_
save_conserved_hypothetical_protein_MTH0776
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "conserved hypothetical protein MTH0776"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMTFCLETYLQQSGEYEIHMKRAGFRECAAMIEKKARRVVHIKPGEKILGARIIGIPPVPIGIDEERSTVMIPYTKPCYGTAVVELPVDPEEIERILEVAEP
_Entity.Number_of_monomers 121
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 THR . 1 1
23 PHE . 1 1
24 CYS . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 THR . 1 1
28 TYR . 1 1
29 LEU . 1 1
30 GLN . 1 1
31 GLN . 1 1
32 SER . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 TYR . 1 1
36 GLU . 1 1
37 ILE . 1 1
38 HIS . 1 1
39 MET . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 PHE . 1 1
45 ARG . 1 1
46 GLU . 1 1
47 CYS . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 MET . 1 1
51 ILE . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 ALA . 1 1
56 ARG . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 VAL . 1 1
60 HIS . 1 1
61 ILE . 1 1
62 LYS . 1 1
63 PRO . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 GLY . 1 1
70 ALA . 1 1
71 ARG . 1 1
72 ILE . 1 1
73 ILE . 1 1
74 GLY . 1 1
75 ILE . 1 1
76 PRO . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 PRO . 1 1
80 ILE . 1 1
81 GLY . 1 1
82 ILE . 1 1
83 ASP . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 ARG . 1 1
87 SER . 1 1
88 THR . 1 1
89 VAL . 1 1
90 MET . 1 1
91 ILE . 1 1
92 PRO . 1 1
93 TYR . 1 1
94 THR . 1 1
95 LYS . 1 1
96 PRO . 1 1
97 CYS . 1 1
98 TYR . 1 1
99 GLY . 1 1
100 THR . 1 1
101 ALA . 1 1
102 VAL . 1 1
103 VAL . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 PRO . 1 1
107 VAL . 1 1
108 ASP . 1 1
109 PRO . 1 1
110 GLU . 1 1
111 GLU . 1 1
112 ILE . 1 1
113 GLU . 1 1
114 ARG . 1 1
115 ILE . 1 1
116 LEU . 1 1
117 GLU . 1 1
118 VAL . 1 1
119 ALA . 1 1
120 GLU . 1 1
121 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
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
THR 22 22 1 1
PHE 23 23 1 1
CYS 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
THR 27 27 1 1
TYR 28 28 1 1
LEU 29 29 1 1
GLN 30 30 1 1
GLN 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
TYR 35 35 1 1
GLU 36 36 1 1
ILE 37 37 1 1
HIS 38 38 1 1
MET 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
PHE 44 44 1 1
ARG 45 45 1 1
GLU 46 46 1 1
CYS 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
MET 50 50 1 1
ILE 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
ALA 55 55 1 1
ARG 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
VAL 59 59 1 1
HIS 60 60 1 1
ILE 61 61 1 1
LYS 62 62 1 1
PRO 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
GLY 69 69 1 1
ALA 70 70 1 1
ARG 71 71 1 1
ILE 72 72 1 1
ILE 73 73 1 1
GLY 74 74 1 1
ILE 75 75 1 1
PRO 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
PRO 79 79 1 1
ILE 80 80 1 1
GLY 81 81 1 1
ILE 82 82 1 1
ASP 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
ARG 86 86 1 1
SER 87 87 1 1
THR 88 88 1 1
VAL 89 89 1 1
MET 90 90 1 1
ILE 91 91 1 1
PRO 92 92 1 1
TYR 93 93 1 1
THR 94 94 1 1
LYS 95 95 1 1
PRO 96 96 1 1
CYS 97 97 1 1
TYR 98 98 1 1
GLY 99 99 1 1
THR 100 100 1 1
ALA 101 101 1 1
VAL 102 102 1 1
VAL 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
PRO 106 106 1 1
VAL 107 107 1 1
ASP 108 108 1 1
PRO 109 109 1 1
GLU 110 110 1 1
GLU 111 111 1 1
ILE 112 112 1 1
GLU 113 113 1 1
ARG 114 114 1 1
ILE 115 115 1 1
LEU 116 116 1 1
GLU 117 117 1 1
VAL 118 118 1 1
ALA 119 119 1 1
GLU 120 120 1 1
PRO 121 121 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
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1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
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 21 MET H . 2 . HN 1 1
1 1 2 1 1 21 MET HA . 2 . HA 1 1
2 1 1 1 1 23 PHE H . 4 . HN 1 1
2 1 2 1 1 23 PHE HA . 4 . HA 1 1
3 1 1 1 1 50 MET H . 31 . HN 1 1
3 1 2 1 1 50 MET QG . 31 . HG# 1 1
4 1 1 1 1 51 ILE H . 32 . HN 1 1
4 1 2 1 1 51 ILE HB . 32 . HB 1 1
5 1 1 1 1 53 LYS H . 34 . HN 1 1
5 1 2 1 1 53 LYS HA . 34 . HA 1 1
6 1 1 1 1 53 LYS H . 34 . HN 1 1
6 1 2 1 1 53 LYS QE . 34 . HE# 1 1
7 1 1 1 1 53 LYS H . 34 . HN 1 1
7 1 2 1 1 53 LYS QG . 34 . HG# 1 1
8 1 1 1 1 54 LYS H . 35 . HN 1 1
8 1 2 1 1 54 LYS HA . 35 . HA 1 1
9 1 1 1 1 54 LYS H . 35 . HN 1 1
9 1 2 1 1 54 LYS QG . 35 . HG# 1 1
10 1 1 1 1 55 ALA H . 36 . HN 1 1
10 1 2 1 1 55 ALA HA . 36 . HA 1 1
11 1 1 1 1 58 VAL H . 39 . HN 1 1
11 1 2 1 1 58 VAL MG1 . 39 . HG1# 1 1
12 1 1 1 1 59 VAL H . 40 . HN 1 1
12 1 2 1 1 59 VAL HB . 40 . HB 1 1
13 1 1 1 1 59 VAL H . 40 . HN 1 1
13 1 2 1 1 59 VAL QG . 40 . HG# 1 1
14 1 1 1 1 59 VAL HB . 40 . HB# 1 1
14 1 2 1 1 60 HIS H . 41 . HN 1 1
15 1 1 1 1 61 ILE H . 42 . HN 1 1
15 1 2 1 1 61 ILE QG . 42 . HG1# 1 1
16 1 1 1 1 62 LYS H . 43 . HN 1 1
16 1 2 1 1 62 LYS QG . 43 . HG# 1 1
17 1 1 1 1 62 LYS H . 43 . HN 1 1
17 1 2 1 1 62 LYS QD . 43 . HD# 1 1
18 1 1 1 1 65 GLU H . 46 . HN 1 1
18 1 2 1 1 65 GLU QG . 46 . HG# 1 1
19 1 1 1 1 65 GLU H . 46 . HN 1 1
19 1 2 1 1 65 GLU HA . 46 . HA 1 1
20 1 1 1 1 66 LYS H . 47 . HN 1 1
20 1 2 1 1 66 LYS HA . 47 . HA 1 1
21 1 1 1 1 67 ILE H . 48 . HN 1 1
21 1 2 1 1 67 ILE HA . 48 . HA 1 1
22 1 1 1 1 67 ILE H . 48 . HN 1 1
22 1 2 1 1 67 ILE HB . 48 . HB# 1 1
23 1 1 1 1 67 ILE H . 48 . HN 1 1
23 1 2 1 1 67 ILE MG . 48 . HG2# 1 1
24 1 1 1 1 68 LEU H . 49 . HN 1 1
24 1 2 1 1 68 LEU HA . 49 . HA 1 1
25 1 1 1 1 70 ALA H . 51 . HN 1 1
25 1 2 1 1 70 ALA HA . 51 . HA 1 1
26 1 1 1 1 70 ALA H . 51 . HN 1 1
26 1 2 1 1 70 ALA MB . 51 . HB# 1 1
27 1 1 1 1 71 ARG H . 52 . HN 1 1
27 1 2 1 1 71 ARG HA . 52 . HA 1 1
28 1 1 1 1 71 ARG H . 52 . HN 1 1
28 1 2 1 1 71 ARG QB . 52 . HB# 1 1
29 1 1 1 1 72 ILE H . 53 . HN 1 1
29 1 2 1 1 72 ILE HB . 53 . HB 1 1
30 1 1 1 1 72 ILE H . 53 . HN 1 1
30 1 2 1 1 72 ILE MG . 53 . HG2# 1 1
31 1 1 1 1 73 ILE H . 54 . HN 1 1
31 1 2 1 1 73 ILE HA . 54 . HA 1 1
32 1 1 1 1 73 ILE H . 54 . HN 1 1
32 1 2 1 1 73 ILE HB . 54 . HB 1 1
33 1 1 1 1 75 ILE H . 56 . HN 1 1
33 1 2 1 1 75 ILE HA . 56 . HA 1 1
34 1 1 1 1 78 VAL H . 59 . HN 1 1
34 1 2 1 1 78 VAL HA . 59 . HA 1 1
35 1 1 1 1 82 ILE H . 63 . HN 1 1
35 1 2 1 1 82 ILE HB . 63 . HB 1 1
36 1 1 1 1 83 ASP H . 64 . HN 1 1
36 1 2 1 1 83 ASP QB . 64 . HB# 1 1
37 1 1 1 1 84 GLU H . 65 . HN 1 1
37 1 2 1 1 84 GLU QG . 65 . HG# 1 1
38 1 1 1 1 85 GLU H . 66 . HN 1 1
38 1 2 1 1 85 GLU HA . 66 . HA 1 1
39 1 1 1 1 87 SER H . 68 . HN 1 1
39 1 2 1 1 87 SER HA . 68 . HA 1 1
40 1 1 1 1 88 THR H . 69 . HN 1 1
40 1 2 1 1 88 THR HA . 69 . HA 1 1
41 1 1 1 1 88 THR H . 69 . HN 1 1
41 1 2 1 1 88 THR HB . 69 . HB 1 1
42 1 1 1 1 88 THR H . 69 . HN 1 1
42 1 2 1 1 88 THR MG . 69 . HG2# 1 1
43 1 1 1 1 89 VAL H . 70 . HN 1 1
43 1 2 1 1 89 VAL HA . 70 . HA 1 1
44 1 1 1 1 89 VAL H . 70 . HN 1 1
44 1 2 1 1 89 VAL HB . 70 . HB 1 1
45 1 1 1 1 93 TYR H . 74 . HN 1 1
45 1 2 1 1 93 TYR HA . 74 . HA 1 1
46 1 1 1 1 93 TYR H . 74 . HN 1 1
46 1 2 1 1 93 TYR QB . 74 . HB# 1 1
47 1 1 1 1 94 THR H . 75 . HN 1 1
47 1 2 1 1 94 THR MG . 75 . HG2# 1 1
48 1 1 1 1 94 THR H . 75 . HN 1 1
48 1 2 1 1 94 THR HB . 75 . HB 1 1
49 1 1 1 1 95 LYS H . 76 . HN 1 1
49 1 2 1 1 95 LYS HA . 76 . HA 1 1
50 1 1 1 1 97 CYS H . 78 . HN 1 1
50 1 2 1 1 97 CYS HA . 78 . HA 1 1
51 1 1 1 1 98 TYR H . 79 . HN 1 1
51 1 2 1 1 98 TYR HA . 79 . HA 1 1
52 1 1 1 1 100 THR H . 81 . HN 1 1
52 1 2 1 1 100 THR HA . 81 . HA 1 1
53 1 1 1 1 101 ALA H . 82 . HN 1 1
53 1 2 1 1 101 ALA HA . 82 . HA 1 1
54 1 1 1 1 102 VAL H . 83 . HN 1 1
54 1 2 1 1 102 VAL MG2 . 83 . HG2# 1 1
55 1 1 1 1 102 VAL H . 83 . HN 1 1
55 1 2 1 1 102 VAL MG1 . 83 . HG1# 1 1
56 1 1 1 1 103 VAL H . 84 . HN 1 1
56 1 2 1 1 103 VAL HB . 84 . HB 1 1
57 1 1 1 1 104 GLU H . 85 . HN 1 1
57 1 2 1 1 104 GLU HA . 85 . HA 1 1
58 1 1 1 1 104 GLU H . 85 . HN 1 1
58 1 2 1 1 104 GLU QG . 85 . HG# 1 1
59 1 1 1 1 107 VAL H . 88 . HN 1 1
59 1 2 1 1 107 VAL HA . 88 . HA 1 1
60 1 1 1 1 108 ASP H . 89 . HN 1 1
60 1 2 1 1 108 ASP HA . 89 . HA 1 1
61 1 1 1 1 110 GLU H . 91 . HN 1 1
61 1 2 1 1 110 GLU QG . 91 . HG# 1 1
62 1 1 1 1 112 ILE H . 93 . HN 1 1
62 1 2 1 1 112 ILE HA . 93 . HA 1 1
63 1 1 1 1 112 ILE H . 93 . HN 1 1
63 1 2 1 1 112 ILE HB . 93 . HB 1 1
64 1 1 1 1 113 GLU H . 94 . HN 1 1
64 1 2 1 1 113 GLU HA . 94 . HA 1 1
65 1 1 1 1 113 GLU H . 94 . HN 1 1
65 1 2 1 1 114 ARG QB . 95 . HB# 1 1
66 1 1 1 1 115 ILE H . 96 . HN 1 1
66 1 2 1 1 115 ILE HA . 96 . HA 1 1
67 1 1 1 1 116 LEU H . 97 . HN 1 1
67 1 2 1 1 116 LEU HA . 97 . HA 1 1
68 1 1 1 1 116 LEU H . 97 . HN 1 1
68 1 2 1 1 116 LEU HG . 97 . HG 1 1
69 1 1 1 1 117 GLU H . 98 . HN 1 1
69 1 2 1 1 118 VAL HA . 99 . HA 1 1
70 1 1 1 1 117 GLU H . 98 . HN 1 1
70 1 2 1 1 118 VAL HB . 99 . HB# 1 1
71 1 1 1 1 118 VAL H . 99 . HN 1 1
71 1 2 1 1 118 VAL HA . 99 . HA 1 1
72 1 1 1 1 118 VAL H . 99 . HN 1 1
72 1 2 1 1 118 VAL MG1 . 99 . HG1# 1 1
73 1 1 1 1 118 VAL H . 99 . HN 1 1
73 1 2 1 1 118 VAL MG2 . 99 . HG2# 1 1
74 1 1 1 1 120 GLU H . 101 . HN 1 1
74 1 2 1 1 120 GLU HA . 101 . HA 1 1
75 1 1 1 1 20 HIS HA . 1 . HA 1 1
75 1 2 1 1 21 MET H . 2 . HN 1 1
76 1 1 1 1 20 HIS HA . 1 . HA 1 1
76 1 2 1 1 21 MET HA . 2 . HA 1 1
77 1 1 1 1 21 MET H . 2 . HN 1 1
77 1 2 1 1 22 THR H . 3 . HN 1 1
78 1 1 1 1 21 MET H . 2 . HN 1 1
78 1 2 1 1 22 THR HA . 3 . HA 1 1
79 1 1 1 1 21 MET H . 2 . HN 1 1
79 1 2 1 1 22 THR HB . 3 . HB 1 1
80 1 1 1 1 21 MET HA . 2 . HA 1 1
80 1 2 1 1 22 THR H . 3 . HN 1 1
81 1 1 1 1 21 MET HA . 2 . HA 1 1
81 1 2 1 1 22 THR HA . 3 . HA 1 1
82 1 1 1 1 21 MET HA . 2 . HA 1 1
82 1 2 1 1 22 THR HB . 3 . HB 1 1
83 1 1 1 1 21 MET QB . 2 . HB# 1 1
83 1 2 1 1 22 THR H . 3 . HN 1 1
84 1 1 1 1 21 MET QB . 2 . HB# 1 1
84 1 2 1 1 22 THR HA . 3 . HA 1 1
85 1 1 1 1 21 MET QB . 2 . HB# 1 1
85 1 2 1 1 22 THR HB . 3 . HB 1 1
86 1 1 1 1 22 THR H . 3 . HN 1 1
86 1 2 1 1 23 PHE H . 4 . HN 1 1
87 1 1 1 1 22 THR H . 3 . HN 1 1
87 1 2 1 1 23 PHE HZ . 4 . HZ 1 1
88 1 1 1 1 22 THR H . 3 . HN 1 1
88 1 2 1 1 23 PHE QE . 4 . HE# 1 1
89 1 1 1 1 22 THR H . 3 . HN 1 1
89 1 2 1 1 23 PHE HA . 4 . HA 1 1
90 1 1 1 1 22 THR HA . 3 . HA 1 1
90 1 2 1 1 23 PHE QB . 4 . HB# 1 1
91 1 1 1 1 22 THR HA . 3 . HA 1 1
91 1 2 1 1 23 PHE H . 4 . HN 1 1
92 1 1 1 1 22 THR HA . 3 . HA 1 1
92 1 2 1 1 23 PHE HA . 4 . HA 1 1
93 1 1 1 1 22 THR HB . 3 . HB 1 1
93 1 2 1 1 23 PHE H . 4 . HN 1 1
94 1 1 1 1 22 THR HB . 3 . HB 1 1
94 1 2 1 1 23 PHE HA . 4 . HA 1 1
95 1 1 1 1 23 PHE H . 4 . HN 1 1
95 1 2 1 1 24 CYS HB3 . 5 . HB1 1 1
96 1 1 1 1 23 PHE H . 4 . HN 1 1
96 1 2 1 1 24 CYS HB2 . 5 . HB2 1 1
97 1 1 1 1 23 PHE H . 4 . HN 1 1
97 1 2 1 1 24 CYS H . 5 . HN 1 1
98 1 1 1 1 23 PHE H . 4 . HN 1 1
98 1 2 1 1 24 CYS HA . 5 . HA 1 1
99 1 1 1 1 23 PHE HA . 4 . HA 1 1
99 1 2 1 1 24 CYS H . 5 . HN 1 1
100 1 1 1 1 23 PHE HA . 4 . HA 1 1
100 1 2 1 1 24 CYS HA . 5 . HA 1 1
101 1 1 1 1 23 PHE HB3 . 4 . HB1 1 1
101 1 2 1 1 24 CYS H . 5 . HN 1 1
102 1 1 1 1 23 PHE HB2 . 4 . HB2 1 1
102 1 2 1 1 24 CYS H . 5 . HN 1 1
103 1 1 1 1 23 PHE HB3 . 4 . HB1 1 1
103 1 2 1 1 24 CYS HA . 5 . HA 1 1
104 1 1 1 1 23 PHE HB2 . 4 . HB2 1 1
104 1 2 1 1 24 CYS HA . 5 . HA 1 1
105 1 1 1 1 23 PHE QD . 4 . HD# 1 1
105 1 2 1 1 24 CYS H . 5 . HN 1 1
106 1 1 1 1 24 CYS H . 5 . HN 1 1
106 1 2 1 1 25 LEU H . 6 . HN 1 1
107 1 1 1 1 24 CYS H . 5 . HN 1 1
107 1 2 1 1 25 LEU HA . 6 . HA 1 1
108 1 1 1 1 24 CYS HA . 5 . HA 1 1
108 1 2 1 1 25 LEU QB . 6 . HB# 1 1
109 1 1 1 1 24 CYS HA . 5 . HA 1 1
109 1 2 1 1 25 LEU H . 6 . HN 1 1
110 1 1 1 1 24 CYS HA . 5 . HA 1 1
110 1 2 1 1 25 LEU HA . 6 . HA 1 1
111 1 1 1 1 24 CYS HB3 . 5 . HB1 1 1
111 1 2 1 1 25 LEU H . 6 . HN 1 1
112 1 1 1 1 24 CYS HB2 . 5 . HB2 1 1
112 1 2 1 1 25 LEU H . 6 . HN 1 1
113 1 1 1 1 25 LEU H . 6 . HN 1 1
113 1 2 1 1 26 GLU H . 7 . HN 1 1
114 1 1 1 1 25 LEU H . 6 . HN 1 1
114 1 2 1 1 26 GLU HA . 7 . HA 1 1
115 1 1 1 1 25 LEU H . 6 . HN 1 1
115 1 2 1 1 26 GLU QB . 7 . HB# 1 1
116 1 1 1 1 25 LEU HA . 6 . HA 1 1
116 1 2 1 1 26 GLU H . 7 . HN 1 1
117 1 1 1 1 25 LEU HA . 6 . HA 1 1
117 1 2 1 1 26 GLU HA . 7 . HA 1 1
118 1 1 1 1 25 LEU HB3 . 6 . HB1 1 1
118 1 2 1 1 26 GLU H . 7 . HN 1 1
119 1 1 1 1 25 LEU HB2 . 6 . HB2 1 1
119 1 2 1 1 26 GLU H . 7 . HN 1 1
120 1 1 1 1 25 LEU HB3 . 6 . HB1 1 1
120 1 2 1 1 26 GLU HA . 7 . HA 1 1
121 1 1 1 1 25 LEU HB2 . 6 . HB2 1 1
121 1 2 1 1 26 GLU HA . 7 . HA 1 1
122 1 1 1 1 25 LEU HG . 6 . HG 1 1
122 1 2 1 1 26 GLU H . 7 . HN 1 1
123 1 1 1 1 25 LEU HG . 6 . HG 1 1
123 1 2 1 1 26 GLU HA . 7 . HA 1 1
124 1 1 1 1 26 GLU H . 7 . HN 1 1
124 1 2 1 1 27 THR H . 8 . HN 1 1
125 1 1 1 1 26 GLU H . 7 . HN 1 1
125 1 2 1 1 27 THR HA . 8 . HA 1 1
126 1 1 1 1 26 GLU HA . 7 . HA 1 1
126 1 2 1 1 27 THR H . 8 . HN 1 1
127 1 1 1 1 26 GLU HA . 7 . HA 1 1
127 1 2 1 1 27 THR HA . 8 . HA 1 1
128 1 1 1 1 26 GLU HB3 . 7 . HB1 1 1
128 1 2 1 1 27 THR H . 8 . HN 1 1
129 1 1 1 1 26 GLU HB2 . 7 . HB2 1 1
129 1 2 1 1 27 THR H . 8 . HN 1 1
130 1 1 1 1 26 GLU HB3 . 7 . HB1 1 1
130 1 2 1 1 27 THR HA . 8 . HA 1 1
131 1 1 1 1 26 GLU HB2 . 7 . HB2 1 1
131 1 2 1 1 27 THR HA . 8 . HA 1 1
132 1 1 1 1 26 GLU QG . 7 . HG# 1 1
132 1 2 1 1 27 THR H . 8 . HN 1 1
133 1 1 1 1 26 GLU QG . 7 . HG# 1 1
133 1 2 1 1 27 THR HA . 8 . HA 1 1
134 1 1 1 1 27 THR H . 8 . HN 1 1
134 1 2 1 1 28 TYR H . 9 . HN 1 1
135 1 1 1 1 27 THR H . 8 . HN 1 1
135 1 2 1 1 28 TYR HA . 9 . HA 1 1
136 1 1 1 1 27 THR H . 8 . HN 1 1
136 1 2 1 1 28 TYR HB3 . 9 . HB1 1 1
137 1 1 1 1 27 THR H . 8 . HN 1 1
137 1 2 1 1 28 TYR HB2 . 9 . HB2 1 1
138 1 1 1 1 27 THR HA . 8 . HA 1 1
138 1 2 1 1 28 TYR H . 9 . HN 1 1
139 1 1 1 1 27 THR HA . 8 . HA 1 1
139 1 2 1 1 28 TYR HA . 9 . HA 1 1
140 1 1 1 1 27 THR HB . 8 . HB 1 1
140 1 2 1 1 28 TYR H . 9 . HN 1 1
141 1 1 1 1 27 THR HB . 8 . HB 1 1
141 1 2 1 1 28 TYR HA . 9 . HA 1 1
142 1 1 1 1 28 TYR H . 9 . HN 1 1
142 1 2 1 1 29 LEU H . 10 . HN 1 1
143 1 1 1 1 28 TYR H . 9 . HN 1 1
143 1 2 1 1 29 LEU HA . 10 . HA 1 1
144 1 1 1 1 28 TYR HA . 9 . HA 1 1
144 1 2 1 1 29 LEU QB . 10 . HB# 1 1
145 1 1 1 1 28 TYR HA . 9 . HA 1 1
145 1 2 1 1 29 LEU H . 10 . HN 1 1
146 1 1 1 1 28 TYR HA . 9 . HA 1 1
146 1 2 1 1 29 LEU HA . 10 . HA 1 1
147 1 1 1 1 28 TYR HB3 . 9 . HB1 1 1
147 1 2 1 1 29 LEU H . 10 . HN 1 1
148 1 1 1 1 28 TYR HB2 . 9 . HB2 1 1
148 1 2 1 1 29 LEU H . 10 . HN 1 1
149 1 1 1 1 28 TYR HB3 . 9 . HB1 1 1
149 1 2 1 1 29 LEU HA . 10 . HA 1 1
150 1 1 1 1 28 TYR HB2 . 9 . HB2 1 1
150 1 2 1 1 29 LEU HA . 10 . HA 1 1
151 1 1 1 1 28 TYR QD . 9 . HD# 1 1
151 1 2 1 1 29 LEU H . 10 . HN 1 1
152 1 1 1 1 29 LEU H . 10 . HN 1 1
152 1 2 1 1 30 GLN H . 11 . HN 1 1
153 1 1 1 1 29 LEU H . 10 . HN 1 1
153 1 2 1 1 30 GLN HA . 11 . HA 1 1
154 1 1 1 1 29 LEU HA . 10 . HA 1 1
154 1 2 1 1 30 GLN H . 11 . HN 1 1
155 1 1 1 1 29 LEU HA . 10 . HA 1 1
155 1 2 1 1 30 GLN HA . 11 . HA 1 1
156 1 1 1 1 29 LEU HB3 . 10 . HB1 1 1
156 1 2 1 1 30 GLN H . 11 . HN 1 1
157 1 1 1 1 29 LEU HB2 . 10 . HB2 1 1
157 1 2 1 1 30 GLN H . 11 . HN 1 1
158 1 1 1 1 29 LEU HB3 . 10 . HB1 1 1
158 1 2 1 1 30 GLN HA . 11 . HA 1 1
159 1 1 1 1 29 LEU HB2 . 10 . HB2 1 1
159 1 2 1 1 30 GLN HA . 11 . HA 1 1
160 1 1 1 1 29 LEU HG . 10 . HG 1 1
160 1 2 1 1 30 GLN H . 11 . HN 1 1
161 1 1 1 1 30 GLN H . 11 . HN 1 1
161 1 2 1 1 31 GLN H . 12 . HN 1 1
162 1 1 1 1 30 GLN H . 11 . HN 1 1
162 1 2 1 1 31 GLN HA . 12 . HA 1 1
163 1 1 1 1 30 GLN HB3 . 11 . HB1 1 1
163 1 2 1 1 31 GLN QG . 12 . HG# 1 1
164 1 1 1 1 30 GLN HB2 . 11 . HB2 1 1
164 1 2 1 1 31 GLN QG . 12 . HG# 1 1
165 1 1 1 1 30 GLN QB . 11 . HB# 1 1
165 1 2 1 1 31 GLN QB . 12 . HB# 1 1
166 1 1 1 1 31 GLN H . 12 . HN 1 1
166 1 2 1 1 32 SER H . 13 . HN 1 1
167 1 1 1 1 31 GLN H . 12 . HN 1 1
167 1 2 1 1 32 SER HA . 13 . HA 1 1
168 1 1 1 1 31 GLN HA . 12 . HA 1 1
168 1 2 1 1 32 SER H . 13 . HN 1 1
169 1 1 1 1 31 GLN HA . 12 . HA 1 1
169 1 2 1 1 32 SER HA . 13 . HA 1 1
170 1 1 1 1 31 GLN QB . 12 . HB# 1 1
170 1 2 1 1 32 SER H . 13 . HN 1 1
171 1 1 1 1 32 SER H . 13 . HN 1 1
171 1 2 1 1 33 GLY H . 14 . HN 1 1
172 1 1 1 1 32 SER H . 13 . HN 1 1
172 1 2 1 1 33 GLY QA . 14 . HA# 1 1
173 1 1 1 1 32 SER HA . 13 . HA 1 1
173 1 2 1 1 33 GLY QA . 14 . HA# 1 1
174 1 1 1 1 32 SER HA . 13 . HA 1 1
174 1 2 1 1 33 GLY H . 14 . HN 1 1
175 1 1 1 1 32 SER QB . 13 . HB1 1 1
175 1 2 1 1 33 GLY H . 14 . HN 1 1
176 1 1 1 1 32 SER QB . 13 . HB1 1 1
176 1 2 1 1 33 GLY QA . 14 . HA# 1 1
177 1 1 1 1 33 GLY H . 14 . HN 1 1
177 1 2 1 1 34 GLU H . 15 . HN 1 1
178 1 1 1 1 33 GLY H . 14 . HN 1 1
178 1 2 1 1 34 GLU HA . 15 . HA 1 1
179 1 1 1 1 33 GLY QA . 14 . HA# 1 1
179 1 2 1 1 34 GLU H . 15 . HN 1 1
180 1 1 1 1 34 GLU H . 15 . HN 1 1
180 1 2 1 1 35 TYR H . 16 . HN 1 1
181 1 1 1 1 34 GLU H . 15 . HN 1 1
181 1 2 1 1 35 TYR HA . 16 . HA 1 1
182 1 1 1 1 34 GLU HA . 15 . HA 1 1
182 1 2 1 1 35 TYR HB3 . 16 . HB1 1 1
183 1 1 1 1 34 GLU HA . 15 . HA 1 1
183 1 2 1 1 35 TYR HB2 . 16 . HB2 1 1
184 1 1 1 1 34 GLU HA . 15 . HA 1 1
184 1 2 1 1 35 TYR H . 16 . HN 1 1
185 1 1 1 1 34 GLU HA . 15 . HA 1 1
185 1 2 1 1 35 TYR HA . 16 . HA 1 1
186 1 1 1 1 34 GLU HB3 . 15 . HB1 1 1
186 1 2 1 1 35 TYR H . 16 . HN 1 1
187 1 1 1 1 34 GLU HB3 . 15 . HB1 1 1
187 1 2 1 1 35 TYR HA . 16 . HA 1 1
188 1 1 1 1 34 GLU HB2 . 15 . HB2 1 1
188 1 2 1 1 35 TYR H . 16 . HN 1 1
189 1 1 1 1 34 GLU HB2 . 15 . HB2 1 1
189 1 2 1 1 35 TYR HA . 16 . HA 1 1
190 1 1 1 1 35 TYR H . 16 . HN 1 1
190 1 2 1 1 36 GLU H . 17 . HN 1 1
191 1 1 1 1 35 TYR H . 16 . HN 1 1
191 1 2 1 1 36 GLU HA . 17 . HA 1 1
192 1 1 1 1 35 TYR HA . 16 . HA 1 1
192 1 2 1 1 36 GLU H . 17 . HN 1 1
193 1 1 1 1 35 TYR HA . 16 . HA 1 1
193 1 2 1 1 36 GLU HA . 17 . HA 1 1
194 1 1 1 1 35 TYR HB3 . 16 . HB1 1 1
194 1 2 1 1 36 GLU H . 17 . HN 1 1
195 1 1 1 1 35 TYR HB2 . 16 . HB2 1 1
195 1 2 1 1 36 GLU H . 17 . HN 1 1
196 1 1 1 1 35 TYR HB2 . 16 . HB2 1 1
196 1 2 1 1 36 GLU HA . 17 . HA 1 1
197 1 1 1 1 35 TYR QD . 16 . HD# 1 1
197 1 2 1 1 36 GLU H . 17 . HN 1 1
198 1 1 1 1 36 GLU H . 17 . HN 1 1
198 1 2 1 1 37 ILE H . 18 . HN 1 1
199 1 1 1 1 36 GLU H . 17 . HN 1 1
199 1 2 1 1 37 ILE HA . 18 . HA 1 1
200 1 1 1 1 36 GLU H . 17 . HN 1 1
200 1 2 1 1 37 ILE HB . 18 . HB 1 1
201 1 1 1 1 36 GLU HA . 17 . HA 1 1
201 1 2 1 1 37 ILE H . 18 . HN 1 1
202 1 1 1 1 36 GLU HA . 17 . HA 1 1
202 1 2 1 1 37 ILE HA . 18 . HA 1 1
203 1 1 1 1 36 GLU HA . 17 . HA 1 1
203 1 2 1 1 37 ILE HB . 18 . HB 1 1
204 1 1 1 1 36 GLU QB . 17 . HB1 1 1
204 1 2 1 1 37 ILE H . 18 . HN 1 1
205 1 1 1 1 36 GLU QB . 17 . HB1 1 1
205 1 2 1 1 37 ILE HA . 18 . HA 1 1
206 1 1 1 1 36 GLU QB . 17 . HB1 1 1
206 1 2 1 1 37 ILE HB . 18 . HB 1 1
207 1 1 1 1 36 GLU HG3 . 17 . HG1 1 1
207 1 2 1 1 37 ILE H . 18 . HN 1 1
208 1 1 1 1 36 GLU HG2 . 17 . HG2 1 1
208 1 2 1 1 37 ILE H . 18 . HN 1 1
209 1 1 1 1 37 ILE H . 18 . HN 1 1
209 1 2 1 1 38 HIS H . 19 . HN 1 1
210 1 1 1 1 37 ILE H . 18 . HN 1 1
210 1 2 1 1 38 HIS HA . 19 . HA 1 1
211 1 1 1 1 37 ILE HA . 18 . HA 1 1
211 1 2 1 1 38 HIS H . 19 . HN 1 1
212 1 1 1 1 37 ILE HA . 18 . HA 1 1
212 1 2 1 1 38 HIS HA . 19 . HA 1 1
213 1 1 1 1 37 ILE HB . 18 . HB 1 1
213 1 2 1 1 38 HIS H . 19 . HN 1 1
214 1 1 1 1 38 HIS H . 19 . HN 1 1
214 1 2 1 1 39 MET H . 20 . HN 1 1
215 1 1 1 1 38 HIS H . 19 . HN 1 1
215 1 2 1 1 39 MET HA . 20 . HA 1 1
216 1 1 1 1 38 HIS H . 19 . HN 1 1
216 1 2 1 1 39 MET QG . 20 . HG# 1 1
217 1 1 1 1 38 HIS HA . 19 . HA 1 1
217 1 2 1 1 39 MET H . 20 . HN 1 1
218 1 1 1 1 38 HIS HA . 19 . HA 1 1
218 1 2 1 1 39 MET HA . 20 . HA 1 1
219 1 1 1 1 38 HIS HB3 . 19 . HB1 1 1
219 1 2 1 1 39 MET H . 20 . HN 1 1
220 1 1 1 1 38 HIS HB2 . 19 . HB2 1 1
220 1 2 1 1 39 MET H . 20 . HN 1 1
221 1 1 1 1 39 MET H . 20 . HN 1 1
221 1 2 1 1 40 LYS H . 21 . HN 1 1
222 1 1 1 1 39 MET H . 20 . HN 1 1
222 1 2 1 1 40 LYS HA . 21 . HA 1 1
223 1 1 1 1 39 MET HA . 20 . HA 1 1
223 1 2 1 1 40 LYS HA . 21 . HA 1 1
224 1 1 1 1 39 MET HA . 20 . HA 1 1
224 1 2 1 1 40 LYS H . 21 . HN 1 1
225 1 1 1 1 39 MET QB . 20 . HB# 1 1
225 1 2 1 1 40 LYS H . 21 . HN 1 1
226 1 1 1 1 39 MET QB . 20 . HB# 1 1
226 1 2 1 1 40 LYS HA . 21 . HA 1 1
227 1 1 1 1 39 MET QG . 20 . HG# 1 1
227 1 2 1 1 40 LYS H . 21 . HN 1 1
228 1 1 1 1 40 LYS H . 21 . HN 1 1
228 1 2 1 1 41 ARG H . 22 . HN 1 1
229 1 1 1 1 40 LYS H . 21 . HN 1 1
229 1 2 1 1 41 ARG HA . 22 . HA 1 1
230 1 1 1 1 40 LYS HA . 21 . HA 1 1
230 1 2 1 1 41 ARG H . 22 . HN 1 1
231 1 1 1 1 40 LYS HA . 21 . HA 1 1
231 1 2 1 1 41 ARG HA . 22 . HA 1 1
232 1 1 1 1 40 LYS QB . 21 . HB# 1 1
232 1 2 1 1 41 ARG H . 22 . HN 1 1
233 1 1 1 1 40 LYS QB . 21 . HB# 1 1
233 1 2 1 1 41 ARG HA . 22 . HA 1 1
234 1 1 1 1 40 LYS QD . 21 . HD# 1 1
234 1 2 1 1 41 ARG H . 22 . HN 1 1
235 1 1 1 1 40 LYS QG . 21 . HG# 1 1
235 1 2 1 1 41 ARG H . 22 . HN 1 1
236 1 1 1 1 41 ARG H . 22 . HN 1 1
236 1 2 1 1 42 ALA H . 23 . HN 1 1
237 1 1 1 1 41 ARG H . 22 . HN 1 1
237 1 2 1 1 42 ALA HA . 23 . HA 1 1
238 1 1 1 1 41 ARG HA . 22 . HA 1 1
238 1 2 1 1 42 ALA H . 23 . HN 1 1
239 1 1 1 1 41 ARG HA . 22 . HA 1 1
239 1 2 1 1 42 ALA HA . 23 . HA 1 1
240 1 1 1 1 41 ARG HB3 . 22 . HB1 1 1
240 1 2 1 1 42 ALA H . 23 . HN 1 1
241 1 1 1 1 41 ARG HB2 . 22 . HB2 1 1
241 1 2 1 1 42 ALA H . 23 . HN 1 1
242 1 1 1 1 41 ARG HB3 . 22 . HB1 1 1
242 1 2 1 1 42 ALA HA . 23 . HA 1 1
243 1 1 1 1 41 ARG HB2 . 22 . HB2 1 1
243 1 2 1 1 42 ALA HA . 23 . HA 1 1
244 1 1 1 1 41 ARG QG . 22 . HG# 1 1
244 1 2 1 1 42 ALA H . 23 . HN 1 1
245 1 1 1 1 41 ARG QG . 22 . HG# 1 1
245 1 2 1 1 42 ALA HA . 23 . HA 1 1
246 1 1 1 1 41 ARG QD . 22 . HD# 1 1
246 1 2 1 1 42 ALA HA . 23 . HA 1 1
247 1 1 1 1 42 ALA H . 23 . HN 1 1
247 1 2 1 1 43 GLY H . 24 . HN 1 1
248 1 1 1 1 42 ALA H . 23 . HN 1 1
248 1 2 1 1 43 GLY QA . 24 . HA# 1 1
249 1 1 1 1 42 ALA HA . 23 . HA 1 1
249 1 2 1 1 43 GLY H . 24 . HN 1 1
250 1 1 1 1 42 ALA HA . 23 . HA 1 1
250 1 2 1 1 43 GLY QA . 24 . HA# 1 1
251 1 1 1 1 42 ALA MB . 23 . HB# 1 1
251 1 2 1 1 43 GLY H . 24 . HN 1 1
252 1 1 1 1 43 GLY H . 24 . HN 1 1
252 1 2 1 1 44 PHE H . 25 . HN 1 1
253 1 1 1 1 43 GLY H . 24 . HN 1 1
253 1 2 1 1 44 PHE HA . 25 . HA 1 1
254 1 1 1 1 43 GLY QA . 24 . HA# 1 1
254 1 2 1 1 44 PHE H . 25 . HN 1 1
255 1 1 1 1 43 GLY QA . 24 . HA# 1 1
255 1 2 1 1 44 PHE HA . 25 . HA 1 1
256 1 1 1 1 44 PHE H . 25 . HN 1 1
256 1 2 1 1 45 ARG H . 26 . HN 1 1
257 1 1 1 1 44 PHE H . 25 . HN 1 1
257 1 2 1 1 45 ARG HA . 26 . HA 1 1
258 1 1 1 1 44 PHE HA . 25 . HA 1 1
258 1 2 1 1 45 ARG H . 26 . HN 1 1
259 1 1 1 1 44 PHE HA . 25 . HA 1 1
259 1 2 1 1 45 ARG HA . 26 . HA 1 1
260 1 1 1 1 44 PHE HB3 . 25 . HB1 1 1
260 1 2 1 1 45 ARG H . 26 . HN 1 1
261 1 1 1 1 44 PHE HB2 . 25 . HB2 1 1
261 1 2 1 1 45 ARG H . 26 . HN 1 1
262 1 1 1 1 44 PHE HB3 . 25 . HB1 1 1
262 1 2 1 1 45 ARG HA . 26 . HA 1 1
263 1 1 1 1 44 PHE HB2 . 25 . HB2 1 1
263 1 2 1 1 45 ARG HA . 26 . HA 1 1
264 1 1 1 1 44 PHE QD . 25 . HD# 1 1
264 1 2 1 1 45 ARG H . 26 . HN 1 1
265 1 1 1 1 45 ARG H . 26 . HN 1 1
265 1 2 1 1 46 GLU H . 27 . HN 1 1
266 1 1 1 1 45 ARG H . 26 . HN 1 1
266 1 2 1 1 46 GLU HA . 27 . HA 1 1
267 1 1 1 1 45 ARG HA . 26 . HA 1 1
267 1 2 1 1 46 GLU HA . 27 . HA 1 1
268 1 1 1 1 45 ARG HA . 26 . HA 1 1
268 1 2 1 1 46 GLU H . 27 . HN 1 1
269 1 1 1 1 45 ARG QB . 26 . HB# 1 1
269 1 2 1 1 46 GLU H . 27 . HN 1 1
270 1 1 1 1 45 ARG QB . 26 . HB# 1 1
270 1 2 1 1 46 GLU HA . 27 . HA 1 1
271 1 1 1 1 45 ARG HG3 . 26 . HG1 1 1
271 1 2 1 1 46 GLU H . 27 . HN 1 1
272 1 1 1 1 45 ARG HG2 . 26 . HG2 1 1
272 1 2 1 1 46 GLU H . 27 . HN 1 1
273 1 1 1 1 46 GLU H . 27 . HN 1 1
273 1 2 1 1 47 CYS H . 28 . HN 1 1
274 1 1 1 1 46 GLU H . 27 . HN 1 1
274 1 2 1 1 47 CYS HA . 28 . HA 1 1
275 1 1 1 1 46 GLU HA . 27 . HA 1 1
275 1 2 1 1 47 CYS H . 28 . HN 1 1
276 1 1 1 1 46 GLU HA . 27 . HA 1 1
276 1 2 1 1 47 CYS HA . 28 . HA 1 1
277 1 1 1 1 46 GLU QB . 27 . HB# 1 1
277 1 2 1 1 47 CYS H . 28 . HN 1 1
278 1 1 1 1 46 GLU QB . 27 . HB# 1 1
278 1 2 1 1 47 CYS HA . 28 . HA 1 1
279 1 1 1 1 46 GLU QG . 27 . HG# 1 1
279 1 2 1 1 47 CYS H . 28 . HN 1 1
280 1 1 1 1 47 CYS H . 28 . HN 1 1
280 1 2 1 1 48 ALA H . 29 . HN 1 1
281 1 1 1 1 47 CYS H . 28 . HN 1 1
281 1 2 1 1 48 ALA HA . 29 . HA 1 1
282 1 1 1 1 47 CYS HA . 28 . HA 1 1
282 1 2 1 1 48 ALA H . 29 . HN 1 1
283 1 1 1 1 47 CYS HA . 28 . HA 1 1
283 1 2 1 1 48 ALA HA . 29 . HA 1 1
284 1 1 1 1 47 CYS QB . 28 . HB# 1 1
284 1 2 1 1 48 ALA H . 29 . HN 1 1
285 1 1 1 1 47 CYS QB . 28 . HB# 1 1
285 1 2 1 1 48 ALA HA . 29 . HA 1 1
286 1 1 1 1 48 ALA H . 29 . HN 1 1
286 1 2 1 1 49 ALA H . 30 . HN 1 1
287 1 1 1 1 48 ALA H . 29 . HN 1 1
287 1 2 1 1 49 ALA HA . 30 . HA 1 1
288 1 1 1 1 48 ALA HA . 29 . HA 1 1
288 1 2 1 1 49 ALA H . 30 . HN 1 1
289 1 1 1 1 48 ALA MB . 29 . HB# 1 1
289 1 2 1 1 49 ALA H . 30 . HN 1 1
290 1 1 1 1 48 ALA MB . 29 . HB# 1 1
290 1 2 1 1 49 ALA HA . 30 . HA 1 1
291 1 1 1 1 49 ALA H . 30 . HN 1 1
291 1 2 1 1 50 MET H . 31 . HN 1 1
292 1 1 1 1 49 ALA H . 30 . HN 1 1
292 1 2 1 1 50 MET HA . 31 . HA 1 1
293 1 1 1 1 49 ALA HA . 30 . HA 1 1
293 1 2 1 1 50 MET H . 31 . HN 1 1
294 1 1 1 1 49 ALA HA . 30 . HA 1 1
294 1 2 1 1 50 MET HA . 31 . HA 1 1
295 1 1 1 1 50 MET H . 31 . HN 1 1
295 1 2 1 1 51 ILE H . 32 . HN 1 1
296 1 1 1 1 50 MET H . 31 . HN 1 1
296 1 2 1 1 51 ILE HA . 32 . HA 1 1
297 1 1 1 1 50 MET H . 31 . HN 1 1
297 1 2 1 1 51 ILE HB . 32 . HB 1 1
298 1 1 1 1 50 MET HA . 31 . HA 1 1
298 1 2 1 1 51 ILE H . 32 . HN 1 1
299 1 1 1 1 50 MET HA . 31 . HA 1 1
299 1 2 1 1 51 ILE HA . 32 . HA 1 1
300 1 1 1 1 50 MET HA . 31 . HA 1 1
300 1 2 1 1 51 ILE HB . 32 . HB 1 1
301 1 1 1 1 50 MET HB3 . 31 . HB1 1 1
301 1 2 1 1 51 ILE H . 32 . HN 1 1
302 1 1 1 1 50 MET HB2 . 31 . HB2 1 1
302 1 2 1 1 51 ILE H . 32 . HN 1 1
303 1 1 1 1 50 MET HB3 . 31 . HB1 1 1
303 1 2 1 1 51 ILE HA . 32 . HA 1 1
304 1 1 1 1 50 MET HB2 . 31 . HB2 1 1
304 1 2 1 1 51 ILE HA . 32 . HA 1 1
305 1 1 1 1 50 MET QG . 31 . HG# 1 1
305 1 2 1 1 51 ILE H . 32 . HN 1 1
306 1 1 1 1 50 MET QG . 31 . HG# 1 1
306 1 2 1 1 51 ILE HA . 32 . HA 1 1
307 1 1 1 1 50 MET QG . 31 . HG# 1 1
307 1 2 1 1 51 ILE HB . 32 . HB 1 1
308 1 1 1 1 51 ILE H . 32 . HN 1 1
308 1 2 1 1 52 GLU H . 33 . HN 1 1
309 1 1 1 1 51 ILE H . 32 . HN 1 1
309 1 2 1 1 52 GLU HA . 33 . HA 1 1
310 1 1 1 1 51 ILE HA . 32 . HA 1 1
310 1 2 1 1 52 GLU H . 33 . HN 1 1
311 1 1 1 1 51 ILE HA . 32 . HA 1 1
311 1 2 1 1 52 GLU HA . 33 . HA 1 1
312 1 1 1 1 51 ILE HB . 32 . HB 1 1
312 1 2 1 1 52 GLU QG . 33 . HG# 1 1
313 1 1 1 1 51 ILE HB . 32 . HB 1 1
313 1 2 1 1 52 GLU QB . 33 . HB# 1 1
314 1 1 1 1 51 ILE HB . 32 . HB 1 1
314 1 2 1 1 52 GLU H . 33 . HN 1 1
315 1 1 1 1 51 ILE HB . 32 . HB 1 1
315 1 2 1 1 52 GLU HA . 33 . HA 1 1
316 1 1 1 1 52 GLU H . 33 . HN 1 1
316 1 2 1 1 53 LYS H . 34 . HN 1 1
317 1 1 1 1 52 GLU H . 33 . HN 1 1
317 1 2 1 1 53 LYS HA . 34 . HA 1 1
318 1 1 1 1 52 GLU HA . 33 . HA 1 1
318 1 2 1 1 53 LYS H . 34 . HN 1 1
319 1 1 1 1 52 GLU HA . 33 . HA 1 1
319 1 2 1 1 53 LYS HA . 34 . HA 1 1
320 1 1 1 1 52 GLU QB . 33 . HB# 1 1
320 1 2 1 1 53 LYS H . 34 . HN 1 1
321 1 1 1 1 52 GLU QB . 33 . HB# 1 1
321 1 2 1 1 53 LYS HA . 34 . HA 1 1
322 1 1 1 1 53 LYS H . 34 . HN 1 1
322 1 2 1 1 54 LYS H . 35 . HN 1 1
323 1 1 1 1 53 LYS H . 34 . HN 1 1
323 1 2 1 1 54 LYS HA . 35 . HA 1 1
324 1 1 1 1 53 LYS HA . 34 . HA 1 1
324 1 2 1 1 54 LYS H . 35 . HN 1 1
325 1 1 1 1 53 LYS HA . 34 . HA 1 1
325 1 2 1 1 54 LYS HA . 35 . HA 1 1
326 1 1 1 1 53 LYS QB . 34 . HB# 1 1
326 1 2 1 1 54 LYS H . 35 . HN 1 1
327 1 1 1 1 53 LYS QB . 34 . HB# 1 1
327 1 2 1 1 54 LYS HA . 35 . HA 1 1
328 1 1 1 1 53 LYS HG3 . 34 . HG1 1 1
328 1 2 1 1 54 LYS H . 35 . HN 1 1
329 1 1 1 1 53 LYS HG2 . 34 . HG2 1 1
329 1 2 1 1 54 LYS H . 35 . HN 1 1
330 1 1 1 1 53 LYS QD . 34 . HD# 1 1
330 1 2 1 1 54 LYS H . 35 . HN 1 1
331 1 1 1 1 54 LYS H . 35 . HN 1 1
331 1 2 1 1 55 ALA H . 36 . HN 1 1
332 1 1 1 1 54 LYS H . 35 . HN 1 1
332 1 2 1 1 55 ALA HA . 36 . HA 1 1
333 1 1 1 1 54 LYS HA . 35 . HA 1 1
333 1 2 1 1 55 ALA H . 36 . HN 1 1
334 1 1 1 1 54 LYS HA . 35 . HA 1 1
334 1 2 1 1 55 ALA HA . 36 . HA 1 1
335 1 1 1 1 54 LYS HB3 . 35 . HB1 1 1
335 1 2 1 1 55 ALA H . 36 . HN 1 1
336 1 1 1 1 54 LYS HB2 . 35 . HB2 1 1
336 1 2 1 1 55 ALA H . 36 . HN 1 1
337 1 1 1 1 54 LYS HB3 . 35 . HB1 1 1
337 1 2 1 1 55 ALA HA . 36 . HA 1 1
338 1 1 1 1 54 LYS HB2 . 35 . HB2 1 1
338 1 2 1 1 55 ALA HA . 36 . HA 1 1
339 1 1 1 1 54 LYS QG . 35 . HG# 1 1
339 1 2 1 1 55 ALA H . 36 . HN 1 1
340 1 1 1 1 54 LYS QD . 35 . HD# 1 1
340 1 2 1 1 55 ALA H . 36 . HN 1 1
341 1 1 1 1 54 LYS QD . 35 . HD# 1 1
341 1 2 1 1 55 ALA HA . 36 . HA 1 1
342 1 1 1 1 54 LYS QE . 35 . HE# 1 1
342 1 2 1 1 55 ALA HA . 36 . HA 1 1
343 1 1 1 1 55 ALA H . 36 . HN 1 1
343 1 2 1 1 56 ARG H . 37 . HN 1 1
344 1 1 1 1 55 ALA H . 36 . HN 1 1
344 1 2 1 1 56 ARG HA . 37 . HA 1 1
345 1 1 1 1 55 ALA HA . 36 . HA 1 1
345 1 2 1 1 56 ARG H . 37 . HN 1 1
346 1 1 1 1 55 ALA HA . 36 . HA 1 1
346 1 2 1 1 56 ARG HA . 37 . HA 1 1
347 1 1 1 1 56 ARG H . 37 . HN 1 1
347 1 2 1 1 57 ARG H . 38 . HN 1 1
348 1 1 1 1 56 ARG H . 37 . HN 1 1
348 1 2 1 1 57 ARG HA . 38 . HA 1 1
349 1 1 1 1 56 ARG HA . 37 . HA 1 1
349 1 2 1 1 57 ARG H . 38 . HN 1 1
350 1 1 1 1 56 ARG HA . 37 . HA 1 1
350 1 2 1 1 57 ARG HA . 38 . HA 1 1
351 1 1 1 1 56 ARG QB . 37 . HB# 1 1
351 1 2 1 1 57 ARG H . 38 . HN 1 1
352 1 1 1 1 56 ARG QB . 37 . HB# 1 1
352 1 2 1 1 57 ARG HA . 38 . HA 1 1
353 1 1 1 1 56 ARG QG . 37 . HG# 1 1
353 1 2 1 1 57 ARG H . 38 . HN 1 1
354 1 1 1 1 57 ARG H . 38 . HN 1 1
354 1 2 1 1 58 VAL H . 39 . HN 1 1
355 1 1 1 1 57 ARG H . 38 . HN 1 1
355 1 2 1 1 58 VAL HA . 39 . HA 1 1
356 1 1 1 1 57 ARG H . 38 . HN 1 1
356 1 2 1 1 58 VAL HB . 39 . HB 1 1
357 1 1 1 1 57 ARG HA . 38 . HA 1 1
357 1 2 1 1 58 VAL H . 39 . HN 1 1
358 1 1 1 1 57 ARG HA . 38 . HA 1 1
358 1 2 1 1 58 VAL HA . 39 . HA 1 1
359 1 1 1 1 57 ARG HA . 38 . HA 1 1
359 1 2 1 1 58 VAL HB . 39 . HB 1 1
360 1 1 1 1 57 ARG HB3 . 38 . HB1 1 1
360 1 2 1 1 58 VAL H . 39 . HN 1 1
361 1 1 1 1 57 ARG HB2 . 38 . HB2 1 1
361 1 2 1 1 58 VAL H . 39 . HN 1 1
362 1 1 1 1 57 ARG HB3 . 38 . HB1 1 1
362 1 2 1 1 58 VAL HA . 39 . HA 1 1
363 1 1 1 1 57 ARG HB2 . 38 . HB2 1 1
363 1 2 1 1 58 VAL HA . 39 . HA 1 1
364 1 1 1 1 57 ARG QG . 38 . HG# 1 1
364 1 2 1 1 58 VAL H . 39 . HN 1 1
365 1 1 1 1 57 ARG QG . 38 . HG# 1 1
365 1 2 1 1 58 VAL HA . 39 . HA 1 1
366 1 1 1 1 57 ARG QD . 38 . HD# 1 1
366 1 2 1 1 58 VAL H . 39 . HN 1 1
367 1 1 1 1 57 ARG QD . 38 . HD# 1 1
367 1 2 1 1 58 VAL HA . 39 . HA 1 1
368 1 1 1 1 58 VAL H . 39 . HN 1 1
368 1 2 1 1 59 VAL H . 40 . HN 1 1
369 1 1 1 1 58 VAL H . 39 . HN 1 1
369 1 2 1 1 59 VAL HA . 40 . HA 1 1
370 1 1 1 1 58 VAL H . 39 . HN 1 1
370 1 2 1 1 59 VAL HB . 40 . HB 1 1
371 1 1 1 1 58 VAL HA . 39 . HA 1 1
371 1 2 1 1 59 VAL H . 40 . HN 1 1
372 1 1 1 1 58 VAL HA . 39 . HA 1 1
372 1 2 1 1 59 VAL HA . 40 . HA 1 1
373 1 1 1 1 58 VAL HA . 39 . HA 1 1
373 1 2 1 1 59 VAL HB . 40 . HB 1 1
374 1 1 1 1 58 VAL HB . 39 . HB 1 1
374 1 2 1 1 59 VAL H . 40 . HN 1 1
375 1 1 1 1 58 VAL HB . 39 . HB 1 1
375 1 2 1 1 59 VAL HA . 40 . HA 1 1
376 1 1 1 1 58 VAL HB . 39 . HB 1 1
376 1 2 1 1 59 VAL HB . 40 . HB 1 1
377 1 1 1 1 59 VAL H . 40 . HN 1 1
377 1 2 1 1 60 HIS H . 41 . HN 1 1
378 1 1 1 1 59 VAL H . 40 . HN 1 1
378 1 2 1 1 60 HIS HA . 41 . HA 1 1
379 1 1 1 1 59 VAL HA . 40 . HA 1 1
379 1 2 1 1 60 HIS H . 41 . HN 1 1
380 1 1 1 1 59 VAL HA . 40 . HA 1 1
380 1 2 1 1 60 HIS HA . 41 . HA 1 1
381 1 1 1 1 59 VAL HB . 40 . HB 1 1
381 1 2 1 1 60 HIS HA . 41 . HA 1 1
382 1 1 1 1 60 HIS H . 41 . HN 1 1
382 1 2 1 1 61 ILE H . 42 . HN 1 1
383 1 1 1 1 60 HIS H . 41 . HN 1 1
383 1 2 1 1 61 ILE HA . 42 . HA 1 1
384 1 1 1 1 60 HIS H . 41 . HN 1 1
384 1 2 1 1 61 ILE HB . 42 . HB 1 1
385 1 1 1 1 60 HIS HA . 41 . HA 1 1
385 1 2 1 1 61 ILE H . 42 . HN 1 1
386 1 1 1 1 60 HIS HA . 41 . HA 1 1
386 1 2 1 1 61 ILE HA . 42 . HA 1 1
387 1 1 1 1 60 HIS HA . 41 . HA 1 1
387 1 2 1 1 61 ILE HB . 42 . HB 1 1
388 1 1 1 1 61 ILE H . 42 . HN 1 1
388 1 2 1 1 62 LYS H . 43 . HN 1 1
389 1 1 1 1 61 ILE HA . 42 . HA 1 1
389 1 2 1 1 62 LYS H . 43 . HN 1 1
390 1 1 1 1 61 ILE HA . 42 . HA 1 1
390 1 2 1 1 62 LYS HA . 43 . HA 1 1
391 1 1 1 1 61 ILE HB . 42 . HB 1 1
391 1 2 1 1 62 LYS H . 43 . HN 1 1
392 1 1 1 1 62 LYS H . 43 . HN 1 1
392 1 2 1 1 63 PRO QB . 44 . HB# 1 1
393 1 1 1 1 62 LYS H . 43 . HN 1 1
393 1 2 1 1 63 PRO HA . 44 . HA 1 1
394 1 1 1 1 62 LYS HA . 43 . HA 1 1
394 1 2 1 1 63 PRO QB . 44 . HB# 1 1
395 1 1 1 1 62 LYS HA . 43 . HA 1 1
395 1 2 1 1 63 PRO HA . 44 . HA 1 1
396 1 1 1 1 62 LYS QB . 43 . HB# 1 1
396 1 2 1 1 63 PRO HA . 44 . HA 1 1
397 1 1 1 1 62 LYS QG . 43 . HG# 1 1
397 1 2 1 1 63 PRO QD . 44 . HD# 1 1
398 1 1 1 1 63 PRO HA . 44 . HA 1 1
398 1 2 1 1 64 GLY H . 45 . HN 1 1
399 1 1 1 1 63 PRO HA . 44 . HA 1 1
399 1 2 1 1 64 GLY QA . 45 . HA# 1 1
400 1 1 1 1 63 PRO QB . 44 . HB# 1 1
400 1 2 1 1 64 GLY H . 45 . HN 1 1
401 1 1 1 1 63 PRO QD . 44 . HD# 1 1
401 1 2 1 1 64 GLY H . 45 . HN 1 1
402 1 1 1 1 64 GLY H . 45 . HN 1 1
402 1 2 1 1 65 GLU H . 46 . HN 1 1
403 1 1 1 1 64 GLY H . 45 . HN 1 1
403 1 2 1 1 65 GLU HA . 46 . HA 1 1
404 1 1 1 1 64 GLY QA . 45 . HA# 1 1
404 1 2 1 1 65 GLU H . 46 . HN 1 1
405 1 1 1 1 64 GLY QA . 45 . HA# 1 1
405 1 2 1 1 65 GLU HA . 46 . HA 1 1
406 1 1 1 1 65 GLU H . 46 . HN 1 1
406 1 2 1 1 66 LYS H . 47 . HN 1 1
407 1 1 1 1 65 GLU HA . 46 . HA 1 1
407 1 2 1 1 66 LYS H . 47 . HN 1 1
408 1 1 1 1 65 GLU HA . 46 . HA 1 1
408 1 2 1 1 66 LYS HA . 47 . HA 1 1
409 1 1 1 1 66 LYS H . 47 . HN 1 1
409 1 2 1 1 67 ILE H . 48 . HN 1 1
410 1 1 1 1 66 LYS H . 47 . HN 1 1
410 1 2 1 1 67 ILE HA . 48 . HA 1 1
411 1 1 1 1 66 LYS HA . 47 . HA 1 1
411 1 2 1 1 67 ILE H . 48 . HN 1 1
412 1 1 1 1 66 LYS HA . 47 . HA 1 1
412 1 2 1 1 67 ILE HA . 48 . HA 1 1
413 1 1 1 1 66 LYS HA . 47 . HA 1 1
413 1 2 1 1 67 ILE HB . 48 . HB 1 1
414 1 1 1 1 66 LYS QB . 47 . HB# 1 1
414 1 2 1 1 67 ILE H . 48 . HN 1 1
415 1 1 1 1 66 LYS QG . 47 . HG# 1 1
415 1 2 1 1 67 ILE H . 48 . HN 1 1
416 1 1 1 1 66 LYS QD . 47 . HD# 1 1
416 1 2 1 1 67 ILE H . 48 . HN 1 1
417 1 1 1 1 66 LYS QE . 47 . HE# 1 1
417 1 2 1 1 67 ILE H . 48 . HN 1 1
418 1 1 1 1 67 ILE H . 48 . HN 1 1
418 1 2 1 1 68 LEU H . 49 . HN 1 1
419 1 1 1 1 67 ILE H . 48 . HN 1 1
419 1 2 1 1 68 LEU HA . 49 . HA 1 1
420 1 1 1 1 67 ILE HA . 48 . HA 1 1
420 1 2 1 1 68 LEU H . 49 . HN 1 1
421 1 1 1 1 67 ILE HA . 48 . HA 1 1
421 1 2 1 1 68 LEU HA . 49 . HA 1 1
422 1 1 1 1 67 ILE HA . 48 . HA 1 1
422 1 2 1 1 68 LEU HG . 49 . HG 1 1
423 1 1 1 1 67 ILE HB . 48 . HB 1 1
423 1 2 1 1 68 LEU H . 49 . HN 1 1
424 1 1 1 1 67 ILE HB . 48 . HB 1 1
424 1 2 1 1 68 LEU HA . 49 . HA 1 1
425 1 1 1 1 67 ILE HB . 48 . HB 1 1
425 1 2 1 1 68 LEU HG . 49 . HG 1 1
426 1 1 1 1 68 LEU H . 49 . HN 1 1
426 1 2 1 1 69 GLY H . 50 . HN 1 1
427 1 1 1 1 68 LEU H . 49 . HN 1 1
427 1 2 1 1 69 GLY QA . 50 . HA# 1 1
428 1 1 1 1 68 LEU HA . 49 . HA 1 1
428 1 2 1 1 69 GLY H . 50 . HN 1 1
429 1 1 1 1 68 LEU HA . 49 . HA 1 1
429 1 2 1 1 69 GLY QA . 50 . HA# 1 1
430 1 1 1 1 68 LEU QB . 49 . HB# 1 1
430 1 2 1 1 69 GLY H . 50 . HN 1 1
431 1 1 1 1 68 LEU QB . 49 . HB# 1 1
431 1 2 1 1 69 GLY QA . 50 . HA# 1 1
432 1 1 1 1 68 LEU HG . 49 . HG 1 1
432 1 2 1 1 69 GLY H . 50 . HN 1 1
433 1 1 1 1 69 GLY H . 50 . HN 1 1
433 1 2 1 1 70 ALA H . 51 . HN 1 1
434 1 1 1 1 69 GLY H . 50 . HN 1 1
434 1 2 1 1 70 ALA HA . 51 . HA 1 1
435 1 1 1 1 69 GLY QA . 50 . HA# 1 1
435 1 2 1 1 70 ALA H . 51 . HN 1 1
436 1 1 1 1 69 GLY QA . 50 . HA# 1 1
436 1 2 1 1 70 ALA HA . 51 . HA 1 1
437 1 1 1 1 70 ALA H . 51 . HN 1 1
437 1 2 1 1 71 ARG H . 52 . HN 1 1
438 1 1 1 1 70 ALA H . 51 . HN 1 1
438 1 2 1 1 71 ARG HA . 52 . HA 1 1
439 1 1 1 1 70 ALA HA . 51 . HA 1 1
439 1 2 1 1 71 ARG H . 52 . HN 1 1
440 1 1 1 1 70 ALA HA . 51 . HA 1 1
440 1 2 1 1 71 ARG HA . 52 . HA 1 1
441 1 1 1 1 71 ARG H . 52 . HN 1 1
441 1 2 1 1 72 ILE H . 53 . HN 1 1
442 1 1 1 1 71 ARG H . 52 . HN 1 1
442 1 2 1 1 72 ILE HA . 53 . HA 1 1
443 1 1 1 1 71 ARG H . 52 . HN 1 1
443 1 2 1 1 72 ILE HB . 53 . HB 1 1
444 1 1 1 1 71 ARG HA . 52 . HA 1 1
444 1 2 1 1 72 ILE H . 53 . HN 1 1
445 1 1 1 1 71 ARG HA . 52 . HA 1 1
445 1 2 1 1 72 ILE HA . 53 . HA 1 1
446 1 1 1 1 71 ARG HA . 52 . HA 1 1
446 1 2 1 1 72 ILE HB . 53 . HB 1 1
447 1 1 1 1 71 ARG QB . 52 . HB# 1 1
447 1 2 1 1 72 ILE H . 53 . HN 1 1
448 1 1 1 1 71 ARG QB . 52 . HB# 1 1
448 1 2 1 1 72 ILE HA . 53 . HA 1 1
449 1 1 1 1 71 ARG QG . 52 . HG# 1 1
449 1 2 1 1 72 ILE H . 53 . HN 1 1
450 1 1 1 1 71 ARG HE . 52 . HE# 1 1
450 1 2 1 1 72 ILE H . 53 . HN 1 1
451 1 1 1 1 72 ILE HA . 53 . HA 1 1
451 1 2 1 1 73 ILE H . 54 . HN 1 1
452 1 1 1 1 72 ILE HA . 53 . HA 1 1
452 1 2 1 1 73 ILE HA . 54 . HA 1 1
453 1 1 1 1 72 ILE HA . 53 . HA 1 1
453 1 2 1 1 73 ILE HB . 54 . HB 1 1
454 1 1 1 1 72 ILE HB . 53 . HB 1 1
454 1 2 1 1 73 ILE H . 54 . HN 1 1
455 1 1 1 1 72 ILE HB . 53 . HB 1 1
455 1 2 1 1 73 ILE HA . 54 . HA 1 1
456 1 1 1 1 73 ILE H . 54 . HN 1 1
456 1 2 1 1 74 GLY H . 55 . HN 1 1
457 1 1 1 1 73 ILE H . 54 . HN 1 1
457 1 2 1 1 74 GLY QA . 55 . HA# 1 1
458 1 1 1 1 73 ILE HA . 54 . HA 1 1
458 1 2 1 1 74 GLY H . 55 . HN 1 1
459 1 1 1 1 73 ILE HA . 54 . HA 1 1
459 1 2 1 1 74 GLY QA . 55 . HA# 1 1
460 1 1 1 1 73 ILE HB . 54 . HB 1 1
460 1 2 1 1 74 GLY H . 55 . HN 1 1
461 1 1 1 1 73 ILE HB . 54 . HB 1 1
461 1 2 1 1 74 GLY QA . 55 . HA# 1 1
462 1 1 1 1 74 GLY H . 55 . HN 1 1
462 1 2 1 1 75 ILE H . 56 . HN 1 1
463 1 1 1 1 74 GLY H . 55 . HN 1 1
463 1 2 1 1 75 ILE HA . 56 . HA 1 1
464 1 1 1 1 74 GLY H . 55 . HN 1 1
464 1 2 1 1 75 ILE HB . 56 . HB 1 1
465 1 1 1 1 74 GLY QA . 55 . HA# 1 1
465 1 2 1 1 75 ILE H . 56 . HN 1 1
466 1 1 1 1 74 GLY QA . 55 . HA# 1 1
466 1 2 1 1 75 ILE HA . 56 . HA 1 1
467 1 1 1 1 74 GLY QA . 55 . HA# 1 1
467 1 2 1 1 75 ILE HB . 56 . HB 1 1
468 1 1 1 1 75 ILE H . 56 . HN 1 1
468 1 2 1 1 76 PRO HA . 57 . HA 1 1
469 1 1 1 1 75 ILE HA . 56 . HA 1 1
469 1 2 1 1 76 PRO HA . 57 . HA 1 1
470 1 1 1 1 75 ILE HB . 56 . HB 1 1
470 1 2 1 1 76 PRO HA . 57 . HA 1 1
471 1 1 1 1 76 PRO HA . 57 . HA 1 1
471 1 2 1 1 77 PRO HA . 58 . HA 1 1
472 1 1 1 1 77 PRO HA . 58 . HA 1 1
472 1 2 1 1 78 VAL H . 59 . HN 1 1
473 1 1 1 1 77 PRO HA . 58 . HA 1 1
473 1 2 1 1 78 VAL HA . 59 . HA 1 1
474 1 1 1 1 77 PRO HA . 58 . HA 1 1
474 1 2 1 1 78 VAL HB . 59 . HB 1 1
475 1 1 1 1 77 PRO QB . 58 . HB# 1 1
475 1 2 1 1 78 VAL H . 59 . HN 1 1
476 1 1 1 1 77 PRO QB . 58 . HB# 1 1
476 1 2 1 1 78 VAL HA . 59 . HA 1 1
477 1 1 1 1 77 PRO QB . 58 . HB# 1 1
477 1 2 1 1 78 VAL HB . 59 . HB 1 1
478 1 1 1 1 77 PRO QG . 58 . HG# 1 1
478 1 2 1 1 78 VAL H . 59 . HN 1 1
479 1 1 1 1 77 PRO QD . 58 . HD# 1 1
479 1 2 1 1 78 VAL H . 59 . HN 1 1
480 1 1 1 1 78 VAL H . 59 . HN 1 1
480 1 2 1 1 79 PRO HA . 60 . HA 1 1
481 1 1 1 1 78 VAL HA . 59 . HA 1 1
481 1 2 1 1 79 PRO HA . 60 . HA 1 1
482 1 1 1 1 78 VAL HB . 59 . HB 1 1
482 1 2 1 1 79 PRO HA . 60 . HA 1 1
483 1 1 1 1 79 PRO HA . 60 . HA 1 1
483 1 2 1 1 80 ILE H . 61 . HN 1 1
484 1 1 1 1 79 PRO HA . 60 . HA 1 1
484 1 2 1 1 80 ILE HA . 61 . HA 1 1
485 1 1 1 1 79 PRO HA . 60 . HA 1 1
485 1 2 1 1 80 ILE HB . 61 . HB 1 1
486 1 1 1 1 79 PRO QB . 60 . HB# 1 1
486 1 2 1 1 80 ILE H . 61 . HN 1 1
487 1 1 1 1 79 PRO QB . 60 . HB# 1 1
487 1 2 1 1 80 ILE HA . 61 . HA 1 1
488 1 1 1 1 79 PRO QG . 60 . HG# 1 1
488 1 2 1 1 80 ILE H . 61 . HN 1 1
489 1 1 1 1 80 ILE H . 61 . HN 1 1
489 1 2 1 1 81 GLY H . 62 . HN 1 1
490 1 1 1 1 80 ILE H . 61 . HN 1 1
490 1 2 1 1 81 GLY QA . 62 . HA# 1 1
491 1 1 1 1 80 ILE HA . 61 . HA 1 1
491 1 2 1 1 81 GLY H . 62 . HN 1 1
492 1 1 1 1 80 ILE HA . 61 . HA 1 1
492 1 2 1 1 81 GLY QA . 62 . HA# 1 1
493 1 1 1 1 80 ILE HB . 61 . HB 1 1
493 1 2 1 1 81 GLY H . 62 . HN 1 1
494 1 1 1 1 80 ILE HB . 61 . HB 1 1
494 1 2 1 1 81 GLY QA . 62 . HA# 1 1
495 1 1 1 1 81 GLY H . 62 . HN 1 1
495 1 2 1 1 82 ILE H . 63 . HN 1 1
496 1 1 1 1 81 GLY H . 62 . HN 1 1
496 1 2 1 1 82 ILE HA . 63 . HA 1 1
497 1 1 1 1 81 GLY QA . 62 . HA# 1 1
497 1 2 1 1 82 ILE H . 63 . HN 1 1
498 1 1 1 1 81 GLY QA . 62 . HA# 1 1
498 1 2 1 1 82 ILE HA . 63 . HA 1 1
499 1 1 1 1 81 GLY QA . 62 . HA# 1 1
499 1 2 1 1 82 ILE HB . 63 . HB 1 1
500 1 1 1 1 82 ILE H . 63 . HN 1 1
500 1 2 1 1 83 ASP H . 64 . HN 1 1
501 1 1 1 1 82 ILE H . 63 . HN 1 1
501 1 2 1 1 83 ASP HA . 64 . HA 1 1
502 1 1 1 1 82 ILE HA . 63 . HA 1 1
502 1 2 1 1 83 ASP H . 64 . HN 1 1
503 1 1 1 1 82 ILE HA . 63 . HA 1 1
503 1 2 1 1 83 ASP HA . 64 . HA 1 1
504 1 1 1 1 82 ILE HB . 63 . HB 1 1
504 1 2 1 1 83 ASP H . 64 . HN 1 1
505 1 1 1 1 82 ILE HB . 63 . HB 1 1
505 1 2 1 1 83 ASP HA . 64 . HA 1 1
506 1 1 1 1 83 ASP H . 64 . HN 1 1
506 1 2 1 1 84 GLU H . 65 . HN 1 1
507 1 1 1 1 83 ASP H . 64 . HN 1 1
507 1 2 1 1 84 GLU HA . 65 . HA 1 1
508 1 1 1 1 83 ASP HA . 64 . HA 1 1
508 1 2 1 1 84 GLU H . 65 . HN 1 1
509 1 1 1 1 83 ASP HA . 64 . HA 1 1
509 1 2 1 1 84 GLU HA . 65 . HA 1 1
510 1 1 1 1 84 GLU H . 65 . HN 1 1
510 1 2 1 1 85 GLU H . 66 . HN 1 1
511 1 1 1 1 84 GLU H . 65 . HN 1 1
511 1 2 1 1 85 GLU HA . 66 . HA 1 1
512 1 1 1 1 84 GLU HA . 65 . HA 1 1
512 1 2 1 1 85 GLU H . 66 . HN 1 1
513 1 1 1 1 84 GLU HA . 65 . HA 1 1
513 1 2 1 1 85 GLU HA . 66 . HA 1 1
514 1 1 1 1 84 GLU QB . 65 . HB# 1 1
514 1 2 1 1 85 GLU H . 66 . HN 1 1
515 1 1 1 1 84 GLU QB . 65 . HB# 1 1
515 1 2 1 1 85 GLU HA . 66 . HA 1 1
516 1 1 1 1 84 GLU QG . 65 . HG# 1 1
516 1 2 1 1 85 GLU H . 66 . HN 1 1
517 1 1 1 1 85 GLU H . 66 . HN 1 1
517 1 2 1 1 86 ARG H . 67 . HN 1 1
518 1 1 1 1 85 GLU H . 66 . HN 1 1
518 1 2 1 1 86 ARG HA . 67 . HA 1 1
519 1 1 1 1 85 GLU HA . 66 . HA 1 1
519 1 2 1 1 86 ARG H . 67 . HN 1 1
520 1 1 1 1 85 GLU HA . 66 . HA 1 1
520 1 2 1 1 86 ARG HA . 67 . HA 1 1
521 1 1 1 1 85 GLU QB . 66 . HB# 1 1
521 1 2 1 1 86 ARG H . 67 . HN 1 1
522 1 1 1 1 85 GLU QB . 66 . HB# 1 1
522 1 2 1 1 86 ARG HA . 67 . HA 1 1
523 1 1 1 1 85 GLU QG . 66 . HG# 1 1
523 1 2 1 1 86 ARG H . 67 . HN 1 1
524 1 1 1 1 85 GLU QG . 66 . HG# 1 1
524 1 2 1 1 86 ARG HA . 67 . HA 1 1
525 1 1 1 1 86 ARG H . 67 . HN 1 1
525 1 2 1 1 87 SER H . 68 . HN 1 1
526 1 1 1 1 86 ARG H . 67 . HN 1 1
526 1 2 1 1 87 SER HA . 68 . HA 1 1
527 1 1 1 1 86 ARG HA . 67 . HA 1 1
527 1 2 1 1 87 SER H . 68 . HN 1 1
528 1 1 1 1 86 ARG HA . 67 . HA 1 1
528 1 2 1 1 87 SER HA . 68 . HA 1 1
529 1 1 1 1 86 ARG QB . 67 . HB# 1 1
529 1 2 1 1 87 SER H . 68 . HN 1 1
530 1 1 1 1 86 ARG QB . 67 . HB# 1 1
530 1 2 1 1 87 SER HA . 68 . HA 1 1
531 1 1 1 1 86 ARG QG . 67 . HG# 1 1
531 1 2 1 1 87 SER H . 68 . HN 1 1
532 1 1 1 1 86 ARG QG . 67 . HG# 1 1
532 1 2 1 1 87 SER HA . 68 . HA 1 1
533 1 1 1 1 86 ARG QD . 67 . HD# 1 1
533 1 2 1 1 87 SER H . 68 . HN 1 1
534 1 1 1 1 86 ARG QD . 67 . HD# 1 1
534 1 2 1 1 87 SER HA . 68 . HA 1 1
535 1 1 1 1 87 SER H . 68 . HN 1 1
535 1 2 1 1 88 THR H . 69 . HN 1 1
536 1 1 1 1 87 SER H . 68 . HN 1 1
536 1 2 1 1 88 THR HA . 69 . HA 1 1
537 1 1 1 1 87 SER H . 68 . HN 1 1
537 1 2 1 1 88 THR HB . 69 . HB 1 1
538 1 1 1 1 87 SER HA . 68 . HA 1 1
538 1 2 1 1 88 THR H . 69 . HN 1 1
539 1 1 1 1 87 SER HA . 68 . HA 1 1
539 1 2 1 1 88 THR HB . 69 . HB 1 1
540 1 1 1 1 87 SER QB . 68 . HB# 1 1
540 1 2 1 1 88 THR H . 69 . HN 1 1
541 1 1 1 1 87 SER QB . 68 . HB# 1 1
541 1 2 1 1 88 THR HA . 69 . HA 1 1
542 1 1 1 1 87 SER QB . 68 . HB# 1 1
542 1 2 1 1 88 THR HB . 69 . HB 1 1
543 1 1 1 1 88 THR H . 69 . HN 1 1
543 1 2 1 1 89 VAL H . 70 . HN 1 1
544 1 1 1 1 88 THR H . 69 . HN 1 1
544 1 2 1 1 89 VAL HA . 70 . HA 1 1
545 1 1 1 1 88 THR HA . 69 . HA 1 1
545 1 2 1 1 89 VAL H . 70 . HN 1 1
546 1 1 1 1 88 THR HA . 69 . HA 1 1
546 1 2 1 1 89 VAL HA . 70 . HA 1 1
547 1 1 1 1 88 THR HB . 69 . HB 1 1
547 1 2 1 1 89 VAL H . 70 . HN 1 1
548 1 1 1 1 88 THR HB . 69 . HB 1 1
548 1 2 1 1 89 VAL HA . 70 . HA 1 1
549 1 1 1 1 89 VAL H . 70 . HN 1 1
549 1 2 1 1 90 MET H . 71 . HN 1 1
550 1 1 1 1 89 VAL H . 70 . HN 1 1
550 1 2 1 1 90 MET HA . 71 . HA 1 1
551 1 1 1 1 89 VAL HA . 70 . HA 1 1
551 1 2 1 1 90 MET H . 71 . HN 1 1
552 1 1 1 1 89 VAL HA . 70 . HA 1 1
552 1 2 1 1 90 MET HA . 71 . HA 1 1
553 1 1 1 1 89 VAL HB . 70 . HB 1 1
553 1 2 1 1 90 MET H . 71 . HN 1 1
554 1 1 1 1 89 VAL HB . 70 . HB 1 1
554 1 2 1 1 90 MET HA . 71 . HA 1 1
555 1 1 1 1 90 MET H . 71 . HN 1 1
555 1 2 1 1 91 ILE H . 72 . HN 1 1
556 1 1 1 1 90 MET H . 71 . HN 1 1
556 1 2 1 1 91 ILE HA . 72 . HA 1 1
557 1 1 1 1 90 MET HA . 71 . HA 1 1
557 1 2 1 1 91 ILE H . 72 . HN 1 1
558 1 1 1 1 90 MET HA . 71 . HA 1 1
558 1 2 1 1 91 ILE HA . 72 . HA 1 1
559 1 1 1 1 90 MET HA . 71 . HA 1 1
559 1 2 1 1 91 ILE HB . 72 . HB 1 1
560 1 1 1 1 90 MET QB . 71 . HB# 1 1
560 1 2 1 1 91 ILE H . 72 . HN 1 1
561 1 1 1 1 90 MET QB . 71 . HB# 1 1
561 1 2 1 1 91 ILE HA . 72 . HA 1 1
562 1 1 1 1 90 MET QG . 71 . HG# 1 1
562 1 2 1 1 91 ILE H . 72 . HN 1 1
563 1 1 1 1 90 MET QG . 71 . HG# 1 1
563 1 2 1 1 91 ILE HA . 72 . HA 1 1
564 1 1 1 1 91 ILE H . 72 . HN 1 1
564 1 2 1 1 92 PRO HA . 73 . HA 1 1
565 1 1 1 1 91 ILE HA . 72 . HA 1 1
565 1 2 1 1 92 PRO HA . 73 . HA 1 1
566 1 1 1 1 91 ILE HB . 72 . HB 1 1
566 1 2 1 1 92 PRO HA . 73 . HA 1 1
567 1 1 1 1 92 PRO HA . 73 . HA 1 1
567 1 2 1 1 93 TYR H . 74 . HN 1 1
568 1 1 1 1 92 PRO HA . 73 . HA 1 1
568 1 2 1 1 93 TYR HA . 74 . HA 1 1
569 1 1 1 1 92 PRO QB . 73 . HB# 1 1
569 1 2 1 1 93 TYR H . 74 . HN 1 1
570 1 1 1 1 92 PRO QB . 73 . HB# 1 1
570 1 2 1 1 93 TYR HA . 74 . HA 1 1
571 1 1 1 1 93 TYR H . 74 . HN 1 1
571 1 2 1 1 94 THR H . 75 . HN 1 1
572 1 1 1 1 93 TYR H . 74 . HN 1 1
572 1 2 1 1 94 THR HA . 75 . HA 1 1
573 1 1 1 1 93 TYR H . 74 . HN 1 1
573 1 2 1 1 94 THR HB . 75 . HB 1 1
574 1 1 1 1 93 TYR HA . 74 . HA 1 1
574 1 2 1 1 94 THR H . 75 . HN 1 1
575 1 1 1 1 93 TYR HA . 74 . HA 1 1
575 1 2 1 1 94 THR HA . 75 . HA 1 1
576 1 1 1 1 93 TYR HA . 74 . HA 1 1
576 1 2 1 1 94 THR HB . 75 . HB 1 1
577 1 1 1 1 93 TYR QB . 74 . HB# 1 1
577 1 2 1 1 94 THR H . 75 . HN 1 1
578 1 1 1 1 93 TYR QB . 74 . HB# 1 1
578 1 2 1 1 94 THR HA . 75 . HA 1 1
579 1 1 1 1 93 TYR QD . 74 . HD# 1 1
579 1 2 1 1 94 THR H . 75 . HN 1 1
580 1 1 1 1 94 THR H . 75 . HN 1 1
580 1 2 1 1 95 LYS H . 76 . HN 1 1
581 1 1 1 1 94 THR H . 75 . HN 1 1
581 1 2 1 1 95 LYS HA . 76 . HA 1 1
582 1 1 1 1 94 THR HA . 75 . HA 1 1
582 1 2 1 1 95 LYS HA . 76 . HA 1 1
583 1 1 1 1 94 THR HB . 75 . HB 1 1
583 1 2 1 1 95 LYS H . 76 . HN 1 1
584 1 1 1 1 94 THR HB . 75 . HB 1 1
584 1 2 1 1 95 LYS HA . 76 . HA 1 1
585 1 1 1 1 95 LYS H . 76 . HN 1 1
585 1 2 1 1 96 PRO HA . 77 . HA 1 1
586 1 1 1 1 95 LYS H . 76 . HN 1 1
586 1 2 1 1 96 PRO QG . 77 . HG# 1 1
587 1 1 1 1 95 LYS H . 76 . HN 1 1
587 1 2 1 1 96 PRO QD . 77 . HD# 1 1
588 1 1 1 1 95 LYS QB . 76 . HB# 1 1
588 1 2 1 1 96 PRO QD . 77 . HD# 1 1
589 1 1 1 1 95 LYS QG . 76 . HG# 1 1
589 1 2 1 1 96 PRO QD . 77 . HD# 1 1
590 1 1 1 1 95 LYS HA . 76 . HA 1 1
590 1 2 1 1 96 PRO HA . 77 . HA 1 1
591 1 1 1 1 95 LYS HA . 76 . HA 1 1
591 1 2 1 1 96 PRO QG . 77 . HG# 1 1
592 1 1 1 1 95 LYS HA . 76 . HA 1 1
592 1 2 1 1 96 PRO QB . 77 . HB# 1 1
593 1 1 1 1 95 LYS HA . 76 . HA 1 1
593 1 2 1 1 96 PRO QD . 77 . HD# 1 1
594 1 1 1 1 96 PRO HA . 77 . HA 1 1
594 1 2 1 1 97 CYS QB . 78 . HB# 1 1
595 1 1 1 1 96 PRO HA . 77 . HA 1 1
595 1 2 1 1 97 CYS H . 78 . HN 1 1
596 1 1 1 1 96 PRO HA . 77 . HA 1 1
596 1 2 1 1 97 CYS HA . 78 . HA 1 1
597 1 1 1 1 96 PRO QB . 77 . HB# 1 1
597 1 2 1 1 97 CYS QB . 78 . HB# 1 1
598 1 1 1 1 96 PRO QB . 77 . HB# 1 1
598 1 2 1 1 97 CYS H . 78 . HN 1 1
599 1 1 1 1 96 PRO QB . 77 . HB# 1 1
599 1 2 1 1 97 CYS HA . 78 . HA 1 1
600 1 1 1 1 96 PRO QG . 77 . HG# 1 1
600 1 2 1 1 97 CYS H . 78 . HN 1 1
601 1 1 1 1 96 PRO QD . 77 . HD# 1 1
601 1 2 1 1 97 CYS H . 78 . HN 1 1
602 1 1 1 1 97 CYS H . 78 . HN 1 1
602 1 2 1 1 98 TYR H . 79 . HN 1 1
603 1 1 1 1 97 CYS H . 78 . HN 1 1
603 1 2 1 1 98 TYR HA . 79 . HA 1 1
604 1 1 1 1 97 CYS HA . 78 . HA 1 1
604 1 2 1 1 98 TYR H . 79 . HN 1 1
605 1 1 1 1 97 CYS HA . 78 . HA 1 1
605 1 2 1 1 98 TYR HA . 79 . HA 1 1
606 1 1 1 1 97 CYS QB . 78 . HB# 1 1
606 1 2 1 1 98 TYR H . 79 . HN 1 1
607 1 1 1 1 97 CYS QB . 78 . HB# 1 1
607 1 2 1 1 98 TYR HA . 79 . HA 1 1
608 1 1 1 1 98 TYR H . 79 . HN 1 1
608 1 2 1 1 99 GLY H . 80 . HN 1 1
609 1 1 1 1 98 TYR H . 79 . HN 1 1
609 1 2 1 1 99 GLY QA . 80 . HA# 1 1
610 1 1 1 1 98 TYR HA . 79 . HA 1 1
610 1 2 1 1 99 GLY H . 80 . HN 1 1
611 1 1 1 1 98 TYR HA . 79 . HA 1 1
611 1 2 1 1 99 GLY QA . 80 . HA# 1 1
612 1 1 1 1 98 TYR QB . 79 . HB# 1 1
612 1 2 1 1 99 GLY H . 80 . HN 1 1
613 1 1 1 1 98 TYR QB . 79 . HB# 1 1
613 1 2 1 1 99 GLY QA . 80 . HA# 1 1
614 1 1 1 1 98 TYR QD . 79 . HD# 1 1
614 1 2 1 1 99 GLY H . 80 . HN 1 1
615 1 1 1 1 98 TYR QE . 79 . HE# 1 1
615 1 2 1 1 99 GLY H . 80 . HN 1 1
616 1 1 1 1 99 GLY H . 80 . HN 1 1
616 1 2 1 1 100 THR H . 81 . HN 1 1
617 1 1 1 1 99 GLY H . 80 . HN 1 1
617 1 2 1 1 100 THR HA . 81 . HA 1 1
618 1 1 1 1 99 GLY QA . 80 . HA# 1 1
618 1 2 1 1 100 THR H . 81 . HN 1 1
619 1 1 1 1 99 GLY QA . 80 . HA# 1 1
619 1 2 1 1 100 THR HA . 81 . HA 1 1
620 1 1 1 1 99 GLY QA . 80 . HA# 1 1
620 1 2 1 1 100 THR HB . 81 . HB 1 1
621 1 1 1 1 100 THR H . 81 . HN 1 1
621 1 2 1 1 101 ALA H . 82 . HN 1 1
622 1 1 1 1 100 THR H . 81 . HN 1 1
622 1 2 1 1 101 ALA HA . 82 . HA 1 1
623 1 1 1 1 100 THR HA . 81 . HA 1 1
623 1 2 1 1 101 ALA H . 82 . HN 1 1
624 1 1 1 1 100 THR HA . 81 . HA 1 1
624 1 2 1 1 101 ALA HA . 82 . HA 1 1
625 1 1 1 1 100 THR HB . 81 . HB 1 1
625 1 2 1 1 101 ALA H . 82 . HN 1 1
626 1 1 1 1 100 THR HB . 81 . HB 1 1
626 1 2 1 1 101 ALA HA . 82 . HA 1 1
627 1 1 1 1 101 ALA H . 82 . HN 1 1
627 1 2 1 1 102 VAL H . 83 . HN 1 1
628 1 1 1 1 101 ALA H . 82 . HN 1 1
628 1 2 1 1 102 VAL HA . 83 . HA 1 1
629 1 1 1 1 101 ALA H . 82 . HN 1 1
629 1 2 1 1 102 VAL HB . 83 . HB 1 1
630 1 1 1 1 101 ALA HA . 82 . HA 1 1
630 1 2 1 1 102 VAL H . 83 . HN 1 1
631 1 1 1 1 101 ALA HA . 82 . HA 1 1
631 1 2 1 1 102 VAL HA . 83 . HA 1 1
632 1 1 1 1 101 ALA HA . 82 . HA 1 1
632 1 2 1 1 102 VAL HB . 83 . HB 1 1
633 1 1 1 1 101 ALA MB . 82 . HB# 1 1
633 1 2 1 1 102 VAL H . 83 . HN 1 1
634 1 1 1 1 101 ALA MB . 82 . HB# 1 1
634 1 2 1 1 102 VAL HA . 83 . HA 1 1
635 1 1 1 1 102 VAL H . 83 . HN 1 1
635 1 2 1 1 103 VAL HA . 84 . HA 1 1
636 1 1 1 1 102 VAL H . 83 . HN 1 1
636 1 2 1 1 103 VAL H . 84 . HN 1 1
637 1 1 1 1 102 VAL HA . 83 . HA 1 1
637 1 2 1 1 103 VAL H . 84 . HN 1 1
638 1 1 1 1 102 VAL HA . 83 . HA 1 1
638 1 2 1 1 103 VAL HA . 84 . HA 1 1
639 1 1 1 1 102 VAL HA . 83 . HA 1 1
639 1 2 1 1 103 VAL HB . 84 . HB 1 1
640 1 1 1 1 102 VAL HB . 83 . HB 1 1
640 1 2 1 1 103 VAL H . 84 . HN 1 1
641 1 1 1 1 102 VAL HB . 83 . HB 1 1
641 1 2 1 1 103 VAL HA . 84 . HA 1 1
642 1 1 1 1 103 VAL H . 84 . HN 1 1
642 1 2 1 1 104 GLU H . 85 . HN 1 1
643 1 1 1 1 103 VAL H . 84 . HN 1 1
643 1 2 1 1 104 GLU HA . 85 . HA 1 1
644 1 1 1 1 103 VAL HA . 84 . HA 1 1
644 1 2 1 1 104 GLU H . 85 . HN 1 1
645 1 1 1 1 103 VAL HB . 84 . HB 1 1
645 1 2 1 1 104 GLU H . 85 . HN 1 1
646 1 1 1 1 103 VAL HB . 84 . HB 1 1
646 1 2 1 1 104 GLU HA . 85 . HA 1 1
647 1 1 1 1 104 GLU H . 85 . HN 1 1
647 1 2 1 1 105 LEU H . 86 . HN 1 1
648 1 1 1 1 104 GLU H . 85 . HN 1 1
648 1 2 1 1 105 LEU HA . 86 . HA 1 1
649 1 1 1 1 104 GLU HA . 85 . HA 1 1
649 1 2 1 1 105 LEU H . 86 . HN 1 1
650 1 1 1 1 104 GLU HA . 85 . HA 1 1
650 1 2 1 1 105 LEU HA . 86 . HA 1 1
651 1 1 1 1 104 GLU QB . 85 . HB# 1 1
651 1 2 1 1 105 LEU H . 86 . HN 1 1
652 1 1 1 1 104 GLU QB . 85 . HB# 1 1
652 1 2 1 1 105 LEU HA . 86 . HA 1 1
653 1 1 1 1 104 GLU QG . 85 . HG# 1 1
653 1 2 1 1 105 LEU H . 86 . HN 1 1
654 1 1 1 1 104 GLU QG . 85 . HG# 1 1
654 1 2 1 1 105 LEU HA . 86 . HA 1 1
655 1 1 1 1 105 LEU H . 86 . HN 1 1
655 1 2 1 1 106 PRO QD . 87 . HD# 1 1
656 1 1 1 1 105 LEU H . 86 . HN 1 1
656 1 2 1 1 106 PRO HA . 87 . HA 1 1
657 1 1 1 1 105 LEU HA . 86 . HA 1 1
657 1 2 1 1 106 PRO QG . 87 . HG# 1 1
658 1 1 1 1 105 LEU HA . 86 . HA 1 1
658 1 2 1 1 106 PRO QB . 87 . HB# 1 1
659 1 1 1 1 105 LEU HA . 86 . HA 1 1
659 1 2 1 1 106 PRO QD . 87 . HD# 1 1
660 1 1 1 1 105 LEU HA . 86 . HA 1 1
660 1 2 1 1 106 PRO HA . 87 . HA 1 1
661 1 1 1 1 105 LEU QB . 86 . HB# 1 1
661 1 2 1 1 106 PRO QD . 87 . HD# 1 1
662 1 1 1 1 105 LEU HG . 86 . HG 1 1
662 1 2 1 1 106 PRO QG . 87 . HG# 1 1
663 1 1 1 1 105 LEU HG . 86 . HG 1 1
663 1 2 1 1 106 PRO QB . 87 . HB# 1 1
664 1 1 1 1 105 LEU HG . 86 . HG 1 1
664 1 2 1 1 106 PRO HA . 87 . HA 1 1
665 1 1 1 1 106 PRO HA . 87 . HA 1 1
665 1 2 1 1 107 VAL H . 88 . HN 1 1
666 1 1 1 1 106 PRO HA . 87 . HA 1 1
666 1 2 1 1 107 VAL HA . 88 . HA 1 1
667 1 1 1 1 106 PRO HA . 87 . HA 1 1
667 1 2 1 1 107 VAL HB . 88 . HB 1 1
668 1 1 1 1 106 PRO QB . 87 . HB# 1 1
668 1 2 1 1 107 VAL H . 88 . HN 1 1
669 1 1 1 1 106 PRO QB . 87 . HB# 1 1
669 1 2 1 1 107 VAL HA . 88 . HA 1 1
670 1 1 1 1 106 PRO QD . 87 . HD# 1 1
670 1 2 1 1 107 VAL H . 88 . HN 1 1
671 1 1 1 1 106 PRO QD . 87 . HD# 1 1
671 1 2 1 1 107 VAL HB . 88 . HB 1 1
672 1 1 1 1 107 VAL H . 88 . HN 1 1
672 1 2 1 1 108 ASP H . 89 . HN 1 1
673 1 1 1 1 107 VAL H . 88 . HN 1 1
673 1 2 1 1 108 ASP HA . 89 . HA 1 1
674 1 1 1 1 107 VAL HA . 88 . HA 1 1
674 1 2 1 1 108 ASP H . 89 . HN 1 1
675 1 1 1 1 107 VAL HA . 88 . HA 1 1
675 1 2 1 1 108 ASP HA . 89 . HA 1 1
676 1 1 1 1 107 VAL HB . 88 . HB 1 1
676 1 2 1 1 108 ASP QB . 89 . HB# 1 1
677 1 1 1 1 107 VAL HB . 88 . HB 1 1
677 1 2 1 1 108 ASP H . 89 . HN 1 1
678 1 1 1 1 107 VAL HB . 88 . HB 1 1
678 1 2 1 1 108 ASP HA . 89 . HA 1 1
679 1 1 1 1 108 ASP H . 89 . HN 1 1
679 1 2 1 1 109 PRO HA . 90 . HA 1 1
680 1 1 1 1 108 ASP HA . 89 . HA 1 1
680 1 2 1 1 109 PRO QB . 90 . HB# 1 1
681 1 1 1 1 108 ASP HA . 89 . HA 1 1
681 1 2 1 1 109 PRO HA . 90 . HA 1 1
682 1 1 1 1 108 ASP QB . 89 . HB# 1 1
682 1 2 1 1 109 PRO QD . 90 . HD# 1 1
683 1 1 1 1 108 ASP QB . 89 . HB# 1 1
683 1 2 1 1 109 PRO HA . 90 . HA 1 1
684 1 1 1 1 109 PRO HA . 90 . HA 1 1
684 1 2 1 1 110 GLU H . 91 . HN 1 1
685 1 1 1 1 109 PRO HA . 90 . HA 1 1
685 1 2 1 1 110 GLU HA . 91 . HA 1 1
686 1 1 1 1 109 PRO QB . 90 . HB# 1 1
686 1 2 1 1 110 GLU H . 91 . HN 1 1
687 1 1 1 1 109 PRO QG . 90 . HG# 1 1
687 1 2 1 1 110 GLU H . 91 . HN 1 1
688 1 1 1 1 109 PRO QG . 90 . HG# 1 1
688 1 2 1 1 110 GLU HA . 91 . HA 1 1
689 1 1 1 1 109 PRO QD . 90 . HD# 1 1
689 1 2 1 1 110 GLU H . 91 . HN 1 1
690 1 1 1 1 110 GLU H . 91 . HN 1 1
690 1 2 1 1 111 GLU H . 92 . HN 1 1
691 1 1 1 1 110 GLU H . 91 . HN 1 1
691 1 2 1 1 111 GLU HA . 92 . HA 1 1
692 1 1 1 1 110 GLU HA . 91 . HA 1 1
692 1 2 1 1 111 GLU H . 92 . HN 1 1
693 1 1 1 1 110 GLU HA . 91 . HA 1 1
693 1 2 1 1 111 GLU HA . 92 . HA 1 1
694 1 1 1 1 110 GLU QB . 91 . HB# 1 1
694 1 2 1 1 111 GLU H . 92 . HN 1 1
695 1 1 1 1 110 GLU QB . 91 . HB# 1 1
695 1 2 1 1 111 GLU HA . 92 . HA 1 1
696 1 1 1 1 111 GLU H . 92 . HN 1 1
696 1 2 1 1 112 ILE H . 93 . HN 1 1
697 1 1 1 1 111 GLU H . 92 . HN 1 1
697 1 2 1 1 112 ILE HA . 93 . HA 1 1
698 1 1 1 1 111 GLU H . 92 . HN 1 1
698 1 2 1 1 112 ILE HB . 93 . HB 1 1
699 1 1 1 1 111 GLU HA . 92 . HA 1 1
699 1 2 1 1 112 ILE H . 93 . HN 1 1
700 1 1 1 1 111 GLU HA . 92 . HA 1 1
700 1 2 1 1 112 ILE HA . 93 . HA 1 1
701 1 1 1 1 111 GLU HA . 92 . HA 1 1
701 1 2 1 1 112 ILE HB . 93 . HB 1 1
702 1 1 1 1 111 GLU QB . 92 . HB# 1 1
702 1 2 1 1 112 ILE H . 93 . HN 1 1
703 1 1 1 1 111 GLU QB . 92 . HB# 1 1
703 1 2 1 1 112 ILE HA . 93 . HA 1 1
704 1 1 1 1 111 GLU QB . 92 . HB# 1 1
704 1 2 1 1 112 ILE HB . 93 . HB 1 1
705 1 1 1 1 111 GLU QG . 92 . HG# 1 1
705 1 2 1 1 112 ILE H . 93 . HN 1 1
706 1 1 1 1 112 ILE H . 93 . HN 1 1
706 1 2 1 1 113 GLU H . 94 . HN 1 1
707 1 1 1 1 112 ILE H . 93 . HN 1 1
707 1 2 1 1 113 GLU HA . 94 . HA 1 1
708 1 1 1 1 112 ILE HA . 93 . HA 1 1
708 1 2 1 1 113 GLU H . 94 . HN 1 1
709 1 1 1 1 112 ILE HA . 93 . HA 1 1
709 1 2 1 1 113 GLU HA . 94 . HA 1 1
710 1 1 1 1 112 ILE HB . 93 . HB 1 1
710 1 2 1 1 113 GLU H . 94 . HN 1 1
711 1 1 1 1 112 ILE HB . 93 . HB 1 1
711 1 2 1 1 113 GLU HA . 94 . HA 1 1
712 1 1 1 1 113 GLU H . 94 . HN 1 1
712 1 2 1 1 114 ARG H . 95 . HN 1 1
713 1 1 1 1 113 GLU H . 94 . HN 1 1
713 1 2 1 1 114 ARG HA . 95 . HA 1 1
714 1 1 1 1 113 GLU HA . 94 . HA 1 1
714 1 2 1 1 114 ARG H . 95 . HN 1 1
715 1 1 1 1 113 GLU HA . 94 . HA 1 1
715 1 2 1 1 114 ARG HA . 95 . HA 1 1
716 1 1 1 1 113 GLU QB . 94 . HB# 1 1
716 1 2 1 1 114 ARG H . 95 . HN 1 1
717 1 1 1 1 113 GLU QB . 94 . HB# 1 1
717 1 2 1 1 114 ARG HA . 95 . HA 1 1
718 1 1 1 1 113 GLU QG . 94 . HG# 1 1
718 1 2 1 1 114 ARG H . 95 . HN 1 1
719 1 1 1 1 114 ARG H . 95 . HN 1 1
719 1 2 1 1 115 ILE H . 96 . HN 1 1
720 1 1 1 1 114 ARG H . 95 . HN 1 1
720 1 2 1 1 115 ILE HA . 96 . HA 1 1
721 1 1 1 1 114 ARG H . 95 . HN 1 1
721 1 2 1 1 115 ILE HB . 96 . HB 1 1
722 1 1 1 1 114 ARG HA . 95 . HA 1 1
722 1 2 1 1 115 ILE H . 96 . HN 1 1
723 1 1 1 1 114 ARG HA . 95 . HA 1 1
723 1 2 1 1 115 ILE HA . 96 . HA 1 1
724 1 1 1 1 114 ARG HA . 95 . HA 1 1
724 1 2 1 1 115 ILE HB . 96 . HB 1 1
725 1 1 1 1 114 ARG QB . 95 . HB# 1 1
725 1 2 1 1 115 ILE H . 96 . HN 1 1
726 1 1 1 1 114 ARG QB . 95 . HB# 1 1
726 1 2 1 1 115 ILE HA . 96 . HA 1 1
727 1 1 1 1 114 ARG QB . 95 . HB# 1 1
727 1 2 1 1 115 ILE HB . 96 . HB 1 1
728 1 1 1 1 114 ARG QG . 95 . HG# 1 1
728 1 2 1 1 115 ILE H . 96 . HN 1 1
729 1 1 1 1 114 ARG QD . 95 . HD# 1 1
729 1 2 1 1 115 ILE H . 96 . HN 1 1
730 1 1 1 1 114 ARG QD . 95 . HD# 1 1
730 1 2 1 1 115 ILE HA . 96 . HA 1 1
731 1 1 1 1 114 ARG QD . 95 . HD# 1 1
731 1 2 1 1 115 ILE HB . 96 . HB 1 1
732 1 1 1 1 115 ILE H . 96 . HN 1 1
732 1 2 1 1 116 LEU H . 97 . HN 1 1
733 1 1 1 1 115 ILE H . 96 . HN 1 1
733 1 2 1 1 116 LEU HA . 97 . HA 1 1
734 1 1 1 1 115 ILE HA . 96 . HA 1 1
734 1 2 1 1 116 LEU H . 97 . HN 1 1
735 1 1 1 1 115 ILE HA . 96 . HA 1 1
735 1 2 1 1 116 LEU HA . 97 . HA 1 1
736 1 1 1 1 115 ILE HB . 96 . HB# 1 1
736 1 2 1 1 116 LEU H . 97 . HN 1 1
737 1 1 1 1 115 ILE HB . 96 . HB# 1 1
737 1 2 1 1 116 LEU HA . 97 . HA 1 1
738 1 1 1 1 116 LEU H . 97 . HN 1 1
738 1 2 1 1 117 GLU H . 98 . HN 1 1
739 1 1 1 1 116 LEU H . 97 . HN 1 1
739 1 2 1 1 117 GLU HA . 98 . HA 1 1
740 1 1 1 1 116 LEU HA . 97 . HA 1 1
740 1 2 1 1 117 GLU H . 98 . HN 1 1
741 1 1 1 1 116 LEU HA . 97 . HA 1 1
741 1 2 1 1 117 GLU HA . 98 . HA 1 1
742 1 1 1 1 116 LEU QB . 97 . HB# 1 1
742 1 2 1 1 117 GLU H . 98 . HN 1 1
743 1 1 1 1 116 LEU QB . 97 . HB# 1 1
743 1 2 1 1 117 GLU HA . 98 . HA 1 1
744 1 1 1 1 116 LEU HG . 97 . HG 1 1
744 1 2 1 1 117 GLU H . 98 . HN 1 1
745 1 1 1 1 116 LEU HG . 97 . HG 1 1
745 1 2 1 1 117 GLU HA . 98 . HA 1 1
746 1 1 1 1 117 GLU H . 98 . HN 1 1
746 1 2 1 1 118 VAL H . 99 . HN 1 1
747 1 1 1 1 117 GLU HA . 98 . HA 1 1
747 1 2 1 1 118 VAL H . 99 . HN 1 1
748 1 1 1 1 117 GLU HA . 98 . HA 1 1
748 1 2 1 1 118 VAL HA . 99 . HA 1 1
749 1 1 1 1 117 GLU HA . 98 . HA 1 1
749 1 2 1 1 118 VAL HB . 99 . HB 1 1
750 1 1 1 1 117 GLU QB . 98 . HB# 1 1
750 1 2 1 1 118 VAL H . 99 . HN 1 1
751 1 1 1 1 117 GLU QG . 98 . HG# 1 1
751 1 2 1 1 118 VAL HA . 99 . HA 1 1
752 1 1 1 1 117 GLU QB . 98 . HB# 1 1
752 1 2 1 1 118 VAL HB . 99 . HB 1 1
753 1 1 1 1 118 VAL H . 99 . HN 1 1
753 1 2 1 1 119 ALA H . 100 . HN 1 1
754 1 1 1 1 118 VAL H . 99 . HN 1 1
754 1 2 1 1 119 ALA HA . 100 . HA 1 1
755 1 1 1 1 118 VAL HA . 99 . HA 1 1
755 1 2 1 1 119 ALA H . 100 . HN 1 1
756 1 1 1 1 118 VAL HA . 99 . HA 1 1
756 1 2 1 1 119 ALA HA . 100 . HA 1 1
757 1 1 1 1 118 VAL HB . 99 . HB 1 1
757 1 2 1 1 119 ALA H . 100 . HN 1 1
758 1 1 1 1 118 VAL HB . 99 . HB 1 1
758 1 2 1 1 119 ALA HA . 100 . HA 1 1
759 1 1 1 1 119 ALA H . 100 . HN 1 1
759 1 2 1 1 120 GLU H . 101 . HN 1 1
760 1 1 1 1 119 ALA H . 100 . HN 1 1
760 1 2 1 1 120 GLU HA . 101 . HA 1 1
761 1 1 1 1 119 ALA HA . 100 . HA 1 1
761 1 2 1 1 120 GLU H . 101 . HN 1 1
762 1 1 1 1 119 ALA HA . 100 . HA 1 1
762 1 2 1 1 120 GLU HA . 101 . HA 1 1
763 1 1 1 1 120 GLU H . 101 . HN 1 1
763 1 2 1 1 121 PRO HA . 102 . HA 1 1
764 1 1 1 1 120 GLU HA . 101 . HA 1 1
764 1 2 1 1 121 PRO HA . 102 . HA 1 1
765 1 1 1 1 120 GLU H . 101 . HN 1 1
765 1 2 1 1 121 PRO QG . 102 . HG# 1 1
766 1 1 1 1 120 GLU HA . 101 . HA 1 1
766 1 2 1 1 121 PRO QB . 102 . HB# 1 1
767 1 1 1 1 21 MET HA . 2 . HA 1 1
767 1 2 1 1 23 PHE HZ . 4 . HZ 1 1
768 1 1 1 1 21 MET QB . 2 . HB# 1 1
768 1 2 1 1 23 PHE H . 4 . HN 1 1
769 1 1 1 1 21 MET QB . 2 . HB# 1 1
769 1 2 1 1 23 PHE QE . 4 . HE# 1 1
770 1 1 1 1 21 MET QB . 2 . HB# 1 1
770 1 2 1 1 23 PHE HZ . 4 . HZ 1 1
771 1 1 1 1 22 THR H . 3 . HN 1 1
771 1 2 1 1 24 CYS H . 5 . HN 1 1
772 1 1 1 1 22 THR HA . 3 . HA 1 1
772 1 2 1 1 24 CYS H . 5 . HN 1 1
773 1 1 1 1 22 THR HB . 3 . HB 1 1
773 1 2 1 1 24 CYS H . 5 . HN 1 1
774 1 1 1 1 23 PHE HA . 4 . HA 1 1
774 1 2 1 1 25 LEU H . 6 . HN 1 1
775 1 1 1 1 23 PHE HA . 4 . HA 1 1
775 1 2 1 1 25 LEU HA . 6 . HA 1 1
776 1 1 1 1 24 CYS H . 5 . HN 1 1
776 1 2 1 1 27 THR H . 8 . HN 1 1
777 1 1 1 1 24 CYS HA . 5 . HA 1 1
777 1 2 1 1 26 GLU H . 7 . HN 1 1
778 1 1 1 1 24 CYS HA . 5 . HA 1 1
778 1 2 1 1 27 THR H . 8 . HN 1 1
779 1 1 1 1 24 CYS HA . 5 . HA 1 1
779 1 2 1 1 27 THR HB . 8 . HB 1 1
780 1 1 1 1 24 CYS HA . 5 . HA 1 1
780 1 2 1 1 28 TYR H . 9 . HN 1 1
781 1 1 1 1 24 CYS QB . 5 . HB# 1 1
781 1 2 1 1 27 THR H . 8 . HN 1 1
782 1 1 1 1 24 CYS QB . 5 . HB# 1 1
782 1 2 1 1 27 THR HA . 8 . HA 1 1
783 1 1 1 1 24 CYS QB . 5 . HB# 1 1
783 1 2 1 1 27 THR HB . 8 . HB 1 1
784 1 1 1 1 25 LEU H . 6 . HN 1 1
784 1 2 1 1 27 THR H . 8 . HN 1 1
785 1 1 1 1 25 LEU H . 6 . HN 1 1
785 1 2 1 1 28 TYR H . 9 . HN 1 1
786 1 1 1 1 25 LEU HA . 6 . HA 1 1
786 1 2 1 1 27 THR H . 8 . HN 1 1
787 1 1 1 1 25 LEU HA . 6 . HA 1 1
787 1 2 1 1 28 TYR QB . 9 . HB# 1 1
788 1 1 1 1 25 LEU HA . 6 . HA 1 1
788 1 2 1 1 28 TYR H . 9 . HN 1 1
789 1 1 1 1 25 LEU HB3 . 6 . HB1 1 1
789 1 2 1 1 27 THR H . 8 . HN 1 1
790 1 1 1 1 25 LEU HB2 . 6 . HB2 1 1
790 1 2 1 1 27 THR H . 8 . HN 1 1
791 1 1 1 1 26 GLU H . 7 . HN 1 1
791 1 2 1 1 28 TYR H . 9 . HN 1 1
792 1 1 1 1 26 GLU HA . 7 . HA 1 1
792 1 2 1 1 28 TYR HB3 . 9 . HB1 1 1
793 1 1 1 1 26 GLU HA . 7 . HA 1 1
793 1 2 1 1 28 TYR HB2 . 9 . HB2 1 1
794 1 1 1 1 26 GLU HA . 7 . HA 1 1
794 1 2 1 1 29 LEU H . 10 . HN 1 1
795 1 1 1 1 26 GLU HA . 7 . HA 1 1
795 1 2 1 1 29 LEU QB . 10 . HB# 1 1
796 1 1 1 1 26 GLU HA . 7 . HA 1 1
796 1 2 1 1 29 LEU HA . 10 . HA 1 1
797 1 1 1 1 26 GLU HA . 7 . HA 1 1
797 1 2 1 1 30 GLN H . 11 . HN 1 1
798 1 1 1 1 26 GLU HB3 . 7 . HB1 1 1
798 1 2 1 1 28 TYR H . 9 . HN 1 1
799 1 1 1 1 26 GLU HB2 . 7 . HB2 1 1
799 1 2 1 1 28 TYR H . 9 . HN 1 1
800 1 1 1 1 26 GLU QG . 7 . HG# 1 1
800 1 2 1 1 29 LEU HB3 . 10 . HB1 1 1
801 1 1 1 1 26 GLU QG . 7 . HG# 1 1
801 1 2 1 1 29 LEU HB2 . 10 . HB2 1 1
802 1 1 1 1 26 GLU QG . 7 . HG# 1 1
802 1 2 1 1 29 LEU H . 10 . HN 1 1
803 1 1 1 1 27 THR H . 8 . HN 1 1
803 1 2 1 1 29 LEU HB3 . 10 . HB1 1 1
804 1 1 1 1 27 THR H . 8 . HN 1 1
804 1 2 1 1 29 LEU HB2 . 10 . HB2 1 1
805 1 1 1 1 27 THR H . 8 . HN 1 1
805 1 2 1 1 29 LEU H . 10 . HN 1 1
806 1 1 1 1 27 THR H . 8 . HN 1 1
806 1 2 1 1 30 GLN H . 11 . HN 1 1
807 1 1 1 1 27 THR HA . 8 . HA 1 1
807 1 2 1 1 29 LEU HB3 . 10 . HB1 1 1
808 1 1 1 1 27 THR HA . 8 . HA 1 1
808 1 2 1 1 29 LEU HB2 . 10 . HB2 1 1
809 1 1 1 1 27 THR HA . 8 . HA 1 1
809 1 2 1 1 29 LEU H . 10 . HN 1 1
810 1 1 1 1 27 THR HA . 8 . HA 1 1
810 1 2 1 1 30 GLN H . 11 . HN 1 1
811 1 1 1 1 27 THR HA . 8 . HA 1 1
811 1 2 1 1 31 GLN H . 12 . HN 1 1
812 1 1 1 1 27 THR HB . 8 . HB 1 1
812 1 2 1 1 29 LEU H . 10 . HN 1 1
813 1 1 1 1 27 THR HB . 8 . HB 1 1
813 1 2 1 1 30 GLN H . 11 . HN 1 1
814 1 1 1 1 27 THR HB . 8 . HB 1 1
814 1 2 1 1 30 GLN QB . 11 . HB# 1 1
815 1 1 1 1 28 TYR H . 9 . HN 1 1
815 1 2 1 1 30 GLN H . 11 . HN 1 1
816 1 1 1 1 28 TYR H . 9 . HN 1 1
816 1 2 1 1 31 GLN H . 12 . HN 1 1
817 1 1 1 1 28 TYR HA . 9 . HA 1 1
817 1 2 1 1 30 GLN H . 11 . HN 1 1
818 1 1 1 1 28 TYR HA . 9 . HA 1 1
818 1 2 1 1 31 GLN H . 12 . HN 1 1
819 1 1 1 1 28 TYR HA . 9 . HA 1 1
819 1 2 1 1 31 GLN HA . 12 . HA 1 1
820 1 1 1 1 28 TYR HA . 9 . HA 1 1
820 1 2 1 1 32 SER H . 13 . HN 1 1
821 1 1 1 1 28 TYR HB3 . 9 . HB1 1 1
821 1 2 1 1 30 GLN H . 11 . HN 1 1
822 1 1 1 1 28 TYR HB2 . 9 . HB2 1 1
822 1 2 1 1 30 GLN H . 11 . HN 1 1
823 1 1 1 1 28 TYR HB3 . 9 . HB1 1 1
823 1 2 1 1 31 GLN H . 12 . HN 1 1
824 1 1 1 1 28 TYR HB2 . 9 . HB2 1 1
824 1 2 1 1 31 GLN H . 12 . HN 1 1
825 1 1 1 1 28 TYR HB3 . 9 . HB1 1 1
825 1 2 1 1 34 GLU HA . 15 . HA 1 1
826 1 1 1 1 28 TYR HB2 . 9 . HB2 1 1
826 1 2 1 1 34 GLU HA . 15 . HA 1 1
827 1 1 1 1 28 TYR HB3 . 9 . HB1 1 1
827 1 2 1 1 35 TYR H . 16 . HN 1 1
828 1 1 1 1 28 TYR HB2 . 9 . HB2 1 1
828 1 2 1 1 35 TYR H . 16 . HN 1 1
829 1 1 1 1 29 LEU H . 10 . HN 1 1
829 1 2 1 1 31 GLN H . 12 . HN 1 1
830 1 1 1 1 29 LEU H . 10 . HN 1 1
830 1 2 1 1 32 SER H . 13 . HN 1 1
831 1 1 1 1 29 LEU H . 10 . HN 1 1
831 1 2 1 1 34 GLU H . 15 . HN 1 1
832 1 1 1 1 29 LEU H . 10 . HN 1 1
832 1 2 1 1 34 GLU HA . 15 . HA 1 1
833 1 1 1 1 29 LEU HA . 10 . HA 1 1
833 1 2 1 1 31 GLN H . 12 . HN 1 1
834 1 1 1 1 29 LEU HA . 10 . HA 1 1
834 1 2 1 1 33 GLY H . 14 . HN 1 1
835 1 1 1 1 29 LEU HG . 10 . HG 1 1
835 1 2 1 1 34 GLU H . 15 . HN 1 1
836 1 1 1 1 30 GLN H . 11 . HN 1 1
836 1 2 1 1 32 SER H . 13 . HN 1 1
837 1 1 1 1 30 GLN QB . 11 . HB# 1 1
837 1 2 1 1 32 SER H . 13 . HN 1 1
838 1 1 1 1 32 SER H . 13 . HN 1 1
838 1 2 1 1 34 GLU HA . 15 . HA 1 1
839 1 1 1 1 32 SER QB . 13 . HB2 1 1
839 1 2 1 1 34 GLU HA . 15 . HA 1 1
840 1 1 1 1 34 GLU H . 15 . HN 1 1
840 1 2 1 1 36 GLU H . 17 . HN 1 1
841 1 1 1 1 34 GLU HB3 . 15 . HB1 1 1
841 1 2 1 1 36 GLU H . 17 . HN 1 1
842 1 1 1 1 34 GLU HB2 . 15 . HB2 1 1
842 1 2 1 1 36 GLU H . 17 . HN 1 1
843 1 1 1 1 37 ILE H . 18 . HN 1 1
843 1 2 1 1 39 MET H . 20 . HN 1 1
844 1 1 1 1 37 ILE H . 18 . HN 1 1
844 1 2 1 1 39 MET QG . 20 . HG# 1 1
845 1 1 1 1 37 ILE H . 18 . HN 1 1
845 1 2 1 1 41 ARG QB . 22 . HB# 1 1
846 1 1 1 1 37 ILE H . 18 . HN 1 1
846 1 2 1 1 39 MET QB . 20 . HB# 1 1
847 1 1 1 1 37 ILE HA . 18 . HA 1 1
847 1 2 1 1 39 MET QB . 20 . HB# 1 1
848 1 1 1 1 37 ILE HA . 18 . HA 1 1
848 1 2 1 1 39 MET H . 20 . HN 1 1
849 1 1 1 1 37 ILE HB . 18 . HB 1 1
849 1 2 1 1 39 MET QG . 20 . HG# 1 1
850 1 1 1 1 37 ILE HB . 18 . HB 1 1
850 1 2 1 1 39 MET QB . 20 . HB# 1 1
851 1 1 1 1 37 ILE HB . 18 . HB 1 1
851 1 2 1 1 39 MET H . 20 . HN 1 1
852 1 1 1 1 39 MET QB . 20 . HB# 1 1
852 1 2 1 1 41 ARG HA . 22 . HA 1 1
853 1 1 1 1 41 ARG QG . 22 . HG# 1 1
853 1 2 1 1 43 GLY H . 24 . HN 1 1
854 1 1 1 1 42 ALA HA . 23 . HA 1 1
854 1 2 1 1 44 PHE H . 25 . HN 1 1
855 1 1 1 1 42 ALA HA . 23 . HA 1 1
855 1 2 1 1 44 PHE HZ . 25 . HZ 1 1
856 1 1 1 1 42 ALA MB . 23 . HB# 1 1
856 1 2 1 1 44 PHE HZ . 25 . HZ 1 1
857 1 1 1 1 43 GLY QA . 24 . HA# 1 1
857 1 2 1 1 46 GLU HA . 27 . HA 1 1
858 1 1 1 1 43 GLY QA . 24 . HA# 1 1
858 1 2 1 1 47 CYS QB . 28 . HB# 1 1
859 1 1 1 1 43 GLY QA . 24 . HA# 1 1
859 1 2 1 1 47 CYS H . 28 . HN 1 1
860 1 1 1 1 43 GLY QA . 24 . HA# 1 1
860 1 2 1 1 47 CYS HA . 28 . HA 1 1
861 1 1 1 1 44 PHE H . 25 . HN 1 1
861 1 2 1 1 46 GLU H . 27 . HN 1 1
862 1 1 1 1 44 PHE H . 25 . HN 1 1
862 1 2 1 1 47 CYS QB . 28 . HB# 1 1
863 1 1 1 1 44 PHE H . 25 . HN 1 1
863 1 2 1 1 47 CYS H . 28 . HN 1 1
864 1 1 1 1 44 PHE HA . 25 . HA 1 1
864 1 2 1 1 46 GLU H . 27 . HN 1 1
865 1 1 1 1 44 PHE HA . 25 . HA 1 1
865 1 2 1 1 47 CYS QB . 28 . HB# 1 1
866 1 1 1 1 44 PHE HA . 25 . HA 1 1
866 1 2 1 1 47 CYS H . 28 . HN 1 1
867 1 1 1 1 44 PHE HA . 25 . HA 1 1
867 1 2 1 1 47 CYS HA . 28 . HA 1 1
868 1 1 1 1 44 PHE HB3 . 25 . HB1 1 1
868 1 2 1 1 46 GLU H . 27 . HN 1 1
869 1 1 1 1 44 PHE HB2 . 25 . HB2 1 1
869 1 2 1 1 46 GLU H . 27 . HN 1 1
870 1 1 1 1 44 PHE HB3 . 25 . HB1 1 1
870 1 2 1 1 47 CYS H . 28 . HN 1 1
871 1 1 1 1 44 PHE HB2 . 25 . HB2 1 1
871 1 2 1 1 47 CYS H . 28 . HN 1 1
872 1 1 1 1 45 ARG H . 26 . HN 1 1
872 1 2 1 1 47 CYS QB . 28 . HB# 1 1
873 1 1 1 1 45 ARG H . 26 . HN 1 1
873 1 2 1 1 47 CYS H . 28 . HN 1 1
874 1 1 1 1 45 ARG HA . 26 . HA 1 1
874 1 2 1 1 47 CYS QB . 28 . HB# 1 1
875 1 1 1 1 45 ARG HA . 26 . HA 1 1
875 1 2 1 1 47 CYS H . 28 . HN 1 1
876 1 1 1 1 45 ARG HA . 26 . HA 1 1
876 1 2 1 1 48 ALA H . 29 . HN 1 1
877 1 1 1 1 45 ARG HA . 26 . HA 1 1
877 1 2 1 1 49 ALA H . 30 . HN 1 1
878 1 1 1 1 45 ARG QB . 26 . HB# 1 1
878 1 2 1 1 47 CYS H . 28 . HN 1 1
879 1 1 1 1 46 GLU H . 27 . HN 1 1
879 1 2 1 1 48 ALA H . 29 . HN 1 1
880 1 1 1 1 46 GLU H . 27 . HN 1 1
880 1 2 1 1 49 ALA MB . 30 . HB# 1 1
881 1 1 1 1 46 GLU H . 27 . HN 1 1
881 1 2 1 1 49 ALA H . 30 . HN 1 1
882 1 1 1 1 46 GLU HA . 27 . HA 1 1
882 1 2 1 1 48 ALA H . 29 . HN 1 1
883 1 1 1 1 46 GLU HA . 27 . HA 1 1
883 1 2 1 1 49 ALA H . 30 . HN 1 1
884 1 1 1 1 46 GLU HA . 27 . HA 1 1
884 1 2 1 1 49 ALA HA . 30 . HA 1 1
885 1 1 1 1 46 GLU HA . 27 . HA 1 1
885 1 2 1 1 49 ALA MB . 30 . HB# 1 1
886 1 1 1 1 46 GLU HA . 27 . HA 1 1
886 1 2 1 1 50 MET H . 31 . HN 1 1
887 1 1 1 1 46 GLU QB . 27 . HB# 1 1
887 1 2 1 1 49 ALA MB . 30 . HB# 1 1
888 1 1 1 1 46 GLU QB . 27 . HB# 1 1
888 1 2 1 1 49 ALA H . 30 . HN 1 1
889 1 1 1 1 46 GLU QB . 27 . HB# 1 1
889 1 2 1 1 50 MET H . 31 . HN 1 1
890 1 1 1 1 46 GLU QG . 27 . HG# 1 1
890 1 2 1 1 49 ALA H . 30 . HN 1 1
891 1 1 1 1 46 GLU QG . 27 . HG# 1 1
891 1 2 1 1 50 MET H . 31 . HN 1 1
892 1 1 1 1 47 CYS H . 28 . HN 1 1
892 1 2 1 1 49 ALA H . 30 . HN 1 1
893 1 1 1 1 47 CYS H . 28 . HN 1 1
893 1 2 1 1 50 MET H . 31 . HN 1 1
894 1 1 1 1 47 CYS HA . 28 . HA 1 1
894 1 2 1 1 49 ALA H . 30 . HN 1 1
895 1 1 1 1 47 CYS HA . 28 . HA 1 1
895 1 2 1 1 50 MET QB . 31 . HB# 1 1
896 1 1 1 1 47 CYS HA . 28 . HA 1 1
896 1 2 1 1 50 MET H . 31 . HN 1 1
897 1 1 1 1 47 CYS HA . 28 . HA 1 1
897 1 2 1 1 51 ILE H . 32 . HN 1 1
898 1 1 1 1 47 CYS QB . 28 . HB# 1 1
898 1 2 1 1 49 ALA H . 30 . HN 1 1
899 1 1 1 1 48 ALA H . 29 . HN 1 1
899 1 2 1 1 50 MET QG . 31 . HG# 1 1
900 1 1 1 1 48 ALA H . 29 . HN 1 1
900 1 2 1 1 50 MET H . 31 . HN 1 1
901 1 1 1 1 48 ALA H . 29 . HN 1 1
901 1 2 1 1 51 ILE H . 32 . HN 1 1
902 1 1 1 1 48 ALA H . 29 . HN 1 1
902 1 2 1 1 51 ILE HB . 32 . HB 1 1
903 1 1 1 1 48 ALA HA . 29 . HA 1 1
903 1 2 1 1 50 MET QG . 31 . HG# 1 1
904 1 1 1 1 48 ALA HA . 29 . HA 1 1
904 1 2 1 1 50 MET H . 31 . HN 1 1
905 1 1 1 1 48 ALA HA . 29 . HA 1 1
905 1 2 1 1 51 ILE H . 32 . HN 1 1
906 1 1 1 1 48 ALA HA . 29 . HA 1 1
906 1 2 1 1 51 ILE HA . 32 . HA 1 1
907 1 1 1 1 48 ALA HA . 29 . HA 1 1
907 1 2 1 1 51 ILE HB . 32 . HB 1 1
908 1 1 1 1 48 ALA HA . 29 . HA 1 1
908 1 2 1 1 52 GLU QG . 33 . HG# 1 1
909 1 1 1 1 48 ALA HA . 29 . HA 1 1
909 1 2 1 1 52 GLU H . 33 . HN 1 1
910 1 1 1 1 48 ALA MB . 29 . HB# 1 1
910 1 2 1 1 51 ILE H . 32 . HN 1 1
911 1 1 1 1 48 ALA MB . 29 . HB# 1 1
911 1 2 1 1 51 ILE HB . 32 . HB 1 1
912 1 1 1 1 49 ALA H . 30 . HN 1 1
912 1 2 1 1 51 ILE H . 32 . HN 1 1
913 1 1 1 1 49 ALA H . 30 . HN 1 1
913 1 2 1 1 51 ILE HB . 32 . HB 1 1
914 1 1 1 1 49 ALA H . 30 . HN 1 1
914 1 2 1 1 52 GLU H . 33 . HN 1 1
915 1 1 1 1 49 ALA HA . 30 . HA 1 1
915 1 2 1 1 51 ILE H . 32 . HN 1 1
916 1 1 1 1 49 ALA HA . 30 . HA 1 1
916 1 2 1 1 51 ILE HB . 32 . HB 1 1
917 1 1 1 1 49 ALA HA . 30 . HA 1 1
917 1 2 1 1 52 GLU QB . 33 . HB# 1 1
918 1 1 1 1 49 ALA HA . 30 . HA 1 1
918 1 2 1 1 52 GLU H . 33 . HN 1 1
919 1 1 1 1 49 ALA HA . 30 . HA 1 1
919 1 2 1 1 53 LYS H . 34 . HN 1 1
920 1 1 1 1 50 MET H . 31 . HN 1 1
920 1 2 1 1 52 GLU H . 33 . HN 1 1
921 1 1 1 1 50 MET H . 31 . HN 1 1
921 1 2 1 1 53 LYS H . 34 . HN 1 1
922 1 1 1 1 50 MET H . 31 . HN 1 1
922 1 2 1 1 53 LYS QD . 34 . HD# 1 1
923 1 1 1 1 50 MET HA . 31 . HA 1 1
923 1 2 1 1 52 GLU H . 33 . HN 1 1
924 1 1 1 1 50 MET HA . 31 . HA 1 1
924 1 2 1 1 53 LYS HG3 . 34 . HG1 1 1
925 1 1 1 1 50 MET HA . 31 . HA 1 1
925 1 2 1 1 53 LYS HG2 . 34 . HG2 1 1
926 1 1 1 1 50 MET HA . 31 . HA 1 1
926 1 2 1 1 53 LYS QB . 34 . HB# 1 1
927 1 1 1 1 50 MET HA . 31 . HA 1 1
927 1 2 1 1 53 LYS H . 34 . HN 1 1
928 1 1 1 1 50 MET HA . 31 . HA 1 1
928 1 2 1 1 53 LYS QD . 34 . HD# 1 1
929 1 1 1 1 50 MET HA . 31 . HA 1 1
929 1 2 1 1 54 LYS H . 35 . HN 1 1
930 1 1 1 1 50 MET HB3 . 31 . HB1 1 1
930 1 2 1 1 53 LYS H . 34 . HN 1 1
931 1 1 1 1 50 MET HB2 . 31 . HB2 1 1
931 1 2 1 1 53 LYS H . 34 . HN 1 1
932 1 1 1 1 50 MET QG . 31 . HG# 1 1
932 1 2 1 1 52 GLU H . 33 . HN 1 1
933 1 1 1 1 51 ILE H . 32 . HN 1 1
933 1 2 1 1 53 LYS H . 34 . HN 1 1
934 1 1 1 1 51 ILE H . 32 . HN 1 1
934 1 2 1 1 54 LYS H . 35 . HN 1 1
935 1 1 1 1 51 ILE HA . 32 . HA 1 1
935 1 2 1 1 54 LYS H . 35 . HN 1 1
936 1 1 1 1 51 ILE HA . 32 . HA 1 1
936 1 2 1 1 54 LYS HA . 35 . HA 1 1
937 1 1 1 1 51 ILE HB . 32 . HB 1 1
937 1 2 1 1 53 LYS H . 34 . HN 1 1
938 1 1 1 1 51 ILE HB . 32 . HB 1 1
938 1 2 1 1 54 LYS H . 35 . HN 1 1
939 1 1 1 1 52 GLU H . 33 . HN 1 1
939 1 2 1 1 54 LYS H . 35 . HN 1 1
940 1 1 1 1 52 GLU HA . 33 . HA 1 1
940 1 2 1 1 54 LYS HB3 . 35 . HB1 1 1
941 1 1 1 1 52 GLU HA . 33 . HA 1 1
941 1 2 1 1 54 LYS HB2 . 35 . HB2 1 1
942 1 1 1 1 52 GLU HA . 33 . HA 1 1
942 1 2 1 1 54 LYS H . 35 . HN 1 1
943 1 1 1 1 52 GLU HA . 33 . HA 1 1
943 1 2 1 1 55 ALA MB . 36 . HB# 1 1
944 1 1 1 1 52 GLU HA . 33 . HA 1 1
944 1 2 1 1 55 ALA H . 36 . HN 1 1
945 1 1 1 1 52 GLU HA . 33 . HA 1 1
945 1 2 1 1 56 ARG H . 37 . HN 1 1
946 1 1 1 1 52 GLU QB . 33 . HB# 1 1
946 1 2 1 1 55 ALA H . 36 . HN 1 1
947 1 1 1 1 53 LYS H . 34 . HN 1 1
947 1 2 1 1 55 ALA H . 36 . HN 1 1
948 1 1 1 1 53 LYS H . 34 . HN 1 1
948 1 2 1 1 56 ARG H . 37 . HN 1 1
949 1 1 1 1 53 LYS H . 34 . HN 1 1
949 1 2 1 1 58 VAL H . 39 . HN 1 1
950 1 1 1 1 53 LYS H . 34 . HN 1 1
950 1 2 1 1 58 VAL HB . 39 . HB 1 1
951 1 1 1 1 53 LYS HA . 34 . HA 1 1
951 1 2 1 1 55 ALA H . 36 . HN 1 1
952 1 1 1 1 53 LYS HA . 34 . HA 1 1
952 1 2 1 1 56 ARG H . 37 . HN 1 1
953 1 1 1 1 53 LYS HA . 34 . HA 1 1
953 1 2 1 1 56 ARG HA . 37 . HA 1 1
954 1 1 1 1 53 LYS HA . 34 . HA 1 1
954 1 2 1 1 57 ARG H . 38 . HN 1 1
955 1 1 1 1 53 LYS HA . 34 . HA 1 1
955 1 2 1 1 57 ARG HA . 38 . HA 1 1
956 1 1 1 1 53 LYS HA . 34 . HA 1 1
956 1 2 1 1 58 VAL H . 39 . HN 1 1
957 1 1 1 1 53 LYS HA . 34 . HA 1 1
957 1 2 1 1 58 VAL HA . 39 . HA 1 1
958 1 1 1 1 53 LYS HA . 34 . HA 1 1
958 1 2 1 1 58 VAL HB . 39 . HB 1 1
959 1 1 1 1 53 LYS QB . 34 . HB# 1 1
959 1 2 1 1 55 ALA H . 36 . HN 1 1
960 1 1 1 1 53 LYS QB . 34 . HB# 1 1
960 1 2 1 1 57 ARG HA . 38 . HA 1 1
961 1 1 1 1 53 LYS QB . 34 . HB# 1 1
961 1 2 1 1 58 VAL H . 39 . HN 1 1
962 1 1 1 1 53 LYS QB . 34 . HB# 1 1
962 1 2 1 1 58 VAL HB . 39 . HB 1 1
963 1 1 1 1 53 LYS QG . 34 . HG# 1 1
963 1 2 1 1 58 VAL H . 39 . HN 1 1
964 1 1 1 1 53 LYS QG . 34 . HG# 1 1
964 1 2 1 1 58 VAL HB . 39 . HB 1 1
965 1 1 1 1 53 LYS QD . 34 . HD# 1 1
965 1 2 1 1 58 VAL H . 39 . HN 1 1
966 1 1 1 1 53 LYS QD . 34 . HD# 1 1
966 1 2 1 1 58 VAL HB . 39 . HB 1 1
967 1 1 1 1 54 LYS H . 35 . HN 1 1
967 1 2 1 1 56 ARG H . 37 . HN 1 1
968 1 1 1 1 54 LYS H . 35 . HN 1 1
968 1 2 1 1 58 VAL HB . 39 . HB 1 1
969 1 1 1 1 54 LYS HA . 35 . HA 1 1
969 1 2 1 1 56 ARG H . 37 . HN 1 1
970 1 1 1 1 55 ALA H . 36 . HN 1 1
970 1 2 1 1 57 ARG H . 38 . HN 1 1
971 1 1 1 1 55 ALA H . 36 . HN 1 1
971 1 2 1 1 57 ARG HA . 38 . HA 1 1
972 1 1 1 1 55 ALA H . 36 . HN 1 1
972 1 2 1 1 58 VAL HB . 39 . HB 1 1
973 1 1 1 1 55 ALA HA . 36 . HA 1 1
973 1 2 1 1 57 ARG H . 38 . HN 1 1
974 1 1 1 1 56 ARG H . 37 . HN 1 1
974 1 2 1 1 58 VAL H . 39 . HN 1 1
975 1 1 1 1 56 ARG H . 37 . HN 1 1
975 1 2 1 1 58 VAL HB . 39 . HB 1 1
976 1 1 1 1 58 VAL HB . 39 . HB 1 1
976 1 2 1 1 60 HIS H . 41 . HN 1 1
977 1 1 1 1 60 HIS H . 41 . HN 1 1
977 1 2 1 1 63 PRO QB . 44 . HB# 1 1
978 1 1 1 1 60 HIS H . 41 . HN 1 1
978 1 2 1 1 63 PRO QD . 44 . HD# 1 1
979 1 1 1 1 60 HIS HA . 41 . HA 1 1
979 1 2 1 1 63 PRO QD . 44 . HD# 1 1
980 1 1 1 1 61 ILE H . 42 . HN 1 1
980 1 2 1 1 63 PRO HA . 44 . HA 1 1
981 1 1 1 1 61 ILE HA . 42 . HA 1 1
981 1 2 1 1 63 PRO QD . 44 . HD# 1 1
982 1 1 1 1 61 ILE HA . 42 . HA 1 1
982 1 2 1 1 63 PRO HA . 44 . HA 1 1
983 1 1 1 1 63 PRO HA . 44 . HA 1 1
983 1 2 1 1 65 GLU H . 46 . HN 1 1
984 1 1 1 1 66 LYS H . 47 . HN 1 1
984 1 2 1 1 68 LEU H . 49 . HN 1 1
985 1 1 1 1 66 LYS H . 47 . HN 1 1
985 1 2 1 1 69 GLY H . 50 . HN 1 1
986 1 1 1 1 66 LYS QB . 47 . HB# 1 1
986 1 2 1 1 68 LEU H . 49 . HN 1 1
987 1 1 1 1 66 LYS QB . 47 . HB# 1 1
987 1 2 1 1 69 GLY H . 50 . HN 1 1
988 1 1 1 1 67 ILE H . 48 . HN 1 1
988 1 2 1 1 69 GLY H . 50 . HN 1 1
989 1 1 1 1 67 ILE H . 48 . HN 1 1
989 1 2 1 1 69 GLY QA . 50 . HA# 1 1
990 1 1 1 1 67 ILE H . 48 . HN 1 1
990 1 2 1 1 70 ALA H . 51 . HN 1 1
991 1 1 1 1 67 ILE HA . 48 . HA 1 1
991 1 2 1 1 69 GLY H . 50 . HN 1 1
992 1 1 1 1 67 ILE HA . 48 . HA 1 1
992 1 2 1 1 70 ALA H . 51 . HN 1 1
993 1 1 1 1 67 ILE HB . 48 . HB 1 1
993 1 2 1 1 69 GLY H . 50 . HN 1 1
994 1 1 1 1 67 ILE HB . 48 . HB 1 1
994 1 2 1 1 70 ALA H . 51 . HN 1 1
995 1 1 1 1 67 ILE HB . 48 . HB 1 1
995 1 2 1 1 71 ARG HA . 52 . HA 1 1
996 1 1 1 1 67 ILE HB . 48 . HB 1 1
996 1 2 1 1 72 ILE H . 53 . HN 1 1
997 1 1 1 1 68 LEU H . 49 . HN 1 1
997 1 2 1 1 70 ALA H . 51 . HN 1 1
998 1 1 1 1 68 LEU HA . 49 . HA 1 1
998 1 2 1 1 70 ALA H . 51 . HN 1 1
999 1 1 1 1 68 LEU QB . 49 . HB# 1 1
999 1 2 1 1 70 ALA H . 51 . HN 1 1
1000 1 1 1 1 68 LEU QB . 49 . HB# 1 1
1000 1 2 1 1 72 ILE H . 53 . HN 1 1
1001 1 1 1 1 68 LEU QB . 49 . HB# 1 1
1001 1 2 1 1 72 ILE HB . 53 . HB 1 1
1002 1 1 1 1 68 LEU HG . 49 . HG 1 1
1002 1 2 1 1 70 ALA H . 51 . HN 1 1
1003 1 1 1 1 68 LEU HG . 49 . HG 1 1
1003 1 2 1 1 72 ILE H . 53 . HN 1 1
1004 1 1 1 1 68 LEU HG . 49 . HG 1 1
1004 1 2 1 1 72 ILE HB . 53 . HB 1 1
1005 1 1 1 1 70 ALA H . 51 . HN 1 1
1005 1 2 1 1 72 ILE H . 53 . HN 1 1
1006 1 1 1 1 70 ALA H . 51 . HN 1 1
1006 1 2 1 1 72 ILE HB . 53 . HB 1 1
1007 1 1 1 1 70 ALA HA . 51 . HA 1 1
1007 1 2 1 1 72 ILE H . 53 . HN 1 1
1008 1 1 1 1 72 ILE HA . 53 . HA 1 1
1008 1 2 1 1 74 GLY H . 55 . HN 1 1
1009 1 1 1 1 72 ILE HB . 53 . HB 1 1
1009 1 2 1 1 74 GLY H . 55 . HN 1 1
1010 1 1 1 1 73 ILE H . 54 . HN 1 1
1010 1 2 1 1 75 ILE H . 56 . HN 1 1
1011 1 1 1 1 73 ILE H . 54 . HN 1 1
1011 1 2 1 1 75 ILE HB . 56 . HB 1 1
1012 1 1 1 1 73 ILE H . 54 . HN 1 1
1012 1 2 1 1 77 PRO QG . 58 . HG# 1 1
1013 1 1 1 1 73 ILE HA . 54 . HA 1 1
1013 1 2 1 1 75 ILE H . 56 . HN 1 1
1014 1 1 1 1 73 ILE HA . 54 . HA 1 1
1014 1 2 1 1 75 ILE HB . 56 . HB 1 1
1015 1 1 1 1 73 ILE HB . 54 . HB 1 1
1015 1 2 1 1 75 ILE H . 56 . HN 1 1
1016 1 1 1 1 73 ILE HB . 54 . HB 1 1
1016 1 2 1 1 75 ILE HA . 56 . HA 1 1
1017 1 1 1 1 73 ILE HB . 54 . HB 1 1
1017 1 2 1 1 75 ILE HB . 56 . HB 1 1
1018 1 1 1 1 73 ILE HB . 54 . HB 1 1
1018 1 2 1 1 76 PRO HA . 57 . HA 1 1
1019 1 1 1 1 73 ILE HB . 54 . HB 1 1
1019 1 2 1 1 77 PRO QG . 58 . HG# 1 1
1020 1 1 1 1 73 ILE HB . 54 . HB 1 1
1020 1 2 1 1 77 PRO QD . 58 . HD# 1 1
1021 1 1 1 1 75 ILE H . 56 . HN 1 1
1021 1 2 1 1 77 PRO QG . 58 . HG# 1 1
1022 1 1 1 1 75 ILE H . 56 . HN 1 1
1022 1 2 1 1 77 PRO QD . 58 . HD# 1 1
1023 1 1 1 1 75 ILE HB . 56 . HB 1 1
1023 1 2 1 1 77 PRO QG . 58 . HG# 1 1
1024 1 1 1 1 78 VAL HA . 59 . HA 1 1
1024 1 2 1 1 80 ILE H . 61 . HN 1 1
1025 1 1 1 1 78 VAL HB . 59 . HB 1 1
1025 1 2 1 1 80 ILE H . 61 . HN 1 1
1026 1 1 1 1 79 PRO HA . 60 . HA 1 1
1026 1 2 1 1 81 GLY H . 62 . HN 1 1
1027 1 1 1 1 83 ASP HA . 64 . HA 1 1
1027 1 2 1 1 85 GLU H . 66 . HN 1 1
1028 1 1 1 1 84 GLU H . 65 . HN 1 1
1028 1 2 1 1 89 VAL H . 70 . HN 1 1
1029 1 1 1 1 84 GLU QB . 65 . HB# 1 1
1029 1 2 1 1 88 THR H . 69 . HN 1 1
1030 1 1 1 1 84 GLU QB . 65 . HB# 1 1
1030 1 2 1 1 88 THR HA . 69 . HA 1 1
1031 1 1 1 1 84 GLU QB . 65 . HB# 1 1
1031 1 2 1 1 88 THR HB . 69 . HB 1 1
1032 1 1 1 1 84 GLU QB . 65 . HB# 1 1
1032 1 2 1 1 89 VAL H . 70 . HN 1 1
1033 1 1 1 1 85 GLU H . 66 . HN 1 1
1033 1 2 1 1 87 SER H . 68 . HN 1 1
1034 1 1 1 1 85 GLU H . 66 . HN 1 1
1034 1 2 1 1 88 THR H . 69 . HN 1 1
1035 1 1 1 1 85 GLU H . 66 . HN 1 1
1035 1 2 1 1 88 THR HA . 69 . HA 1 1
1036 1 1 1 1 85 GLU H . 66 . HN 1 1
1036 1 2 1 1 88 THR HB . 69 . HB 1 1
1037 1 1 1 1 85 GLU H . 66 . HN 1 1
1037 1 2 1 1 89 VAL H . 70 . HN 1 1
1038 1 1 1 1 85 GLU H . 66 . HN 1 1
1038 1 2 1 1 90 MET H . 71 . HN 1 1
1039 1 1 1 1 85 GLU H . 66 . HN 1 1
1039 1 2 1 1 90 MET HA . 71 . HA 1 1
1040 1 1 1 1 85 GLU HA . 66 . HA 1 1
1040 1 2 1 1 87 SER H . 68 . HN 1 1
1041 1 1 1 1 85 GLU HA . 66 . HA 1 1
1041 1 2 1 1 88 THR H . 69 . HN 1 1
1042 1 1 1 1 85 GLU HA . 66 . HA 1 1
1042 1 2 1 1 88 THR HB . 69 . HB 1 1
1043 1 1 1 1 85 GLU QB . 66 . HB# 1 1
1043 1 2 1 1 87 SER H . 68 . HN 1 1
1044 1 1 1 1 85 GLU QB . 66 . HB# 1 1
1044 1 2 1 1 88 THR H . 69 . HN 1 1
1045 1 1 1 1 85 GLU QB . 66 . HB# 1 1
1045 1 2 1 1 88 THR HA . 69 . HA 1 1
1046 1 1 1 1 85 GLU QB . 66 . HB# 1 1
1046 1 2 1 1 88 THR HB . 69 . HB 1 1
1047 1 1 1 1 85 GLU QG . 66 . HG# 1 1
1047 1 2 1 1 87 SER H . 68 . HN 1 1
1048 1 1 1 1 85 GLU QG . 66 . HG# 1 1
1048 1 2 1 1 88 THR HB . 69 . HB 1 1
1049 1 1 1 1 86 ARG H . 67 . HN 1 1
1049 1 2 1 1 88 THR H . 69 . HN 1 1
1050 1 1 1 1 86 ARG H . 67 . HN 1 1
1050 1 2 1 1 88 THR HB . 69 . HB 1 1
1051 1 1 1 1 86 ARG HA . 67 . HA 1 1
1051 1 2 1 1 88 THR H . 69 . HN 1 1
1052 1 1 1 1 86 ARG QB . 67 . HB# 1 1
1052 1 2 1 1 88 THR H . 69 . HN 1 1
1053 1 1 1 1 86 ARG QD . 67 . HD# 1 1
1053 1 2 1 1 88 THR H . 69 . HN 1 1
1054 1 1 1 1 88 THR H . 69 . HN 1 1
1054 1 2 1 1 90 MET H . 71 . HN 1 1
1055 1 1 1 1 92 PRO HA . 73 . HA 1 1
1055 1 2 1 1 94 THR H . 75 . HN 1 1
1056 1 1 1 1 92 PRO QB . 73 . HB# 1 1
1056 1 2 1 1 94 THR H . 75 . HN 1 1
1057 1 1 1 1 94 THR H . 75 . HN 1 1
1057 1 2 1 1 96 PRO QD . 77 . HD# 1 1
1058 1 1 1 1 94 THR HB . 75 . HB 1 1
1058 1 2 1 1 96 PRO QG . 77 . HG# 1 1
1059 1 1 1 1 94 THR HB . 75 . HB 1 1
1059 1 2 1 1 96 PRO HA . 77 . HA 1 1
1060 1 1 1 1 96 PRO QB . 77 . HB# 1 1
1060 1 2 1 1 98 TYR QB . 79 . HB# 1 1
1061 1 1 1 1 96 PRO QB . 77 . HB# 1 1
1061 1 2 1 1 98 TYR H . 79 . HN 1 1
1062 1 1 1 1 96 PRO QB . 77 . HB# 1 1
1062 1 2 1 1 99 GLY H . 80 . HN 1 1
1063 1 1 1 1 96 PRO QG . 77 . HG# 1 1
1063 1 2 1 1 98 TYR H . 79 . HN 1 1
1064 1 1 1 1 96 PRO QG . 77 . HG# 1 1
1064 1 2 1 1 99 GLY H . 80 . HN 1 1
1065 1 1 1 1 96 PRO QG . 77 . HG# 1 1
1065 1 2 1 1 100 THR H . 81 . HN 1 1
1066 1 1 1 1 96 PRO QG . 77 . HG# 1 1
1066 1 2 1 1 100 THR HA . 81 . HA 1 1
1067 1 1 1 1 96 PRO QD . 77 . HD# 1 1
1067 1 2 1 1 98 TYR H . 79 . HN 1 1
1068 1 1 1 1 96 PRO QD . 77 . HD# 1 1
1068 1 2 1 1 99 GLY H . 80 . HN 1 1
1069 1 1 1 1 96 PRO QD . 77 . HD# 1 1
1069 1 2 1 1 100 THR H . 81 . HN 1 1
1070 1 1 1 1 96 PRO QD . 77 . HD# 1 1
1070 1 2 1 1 100 THR HA . 81 . HA 1 1
1071 1 1 1 1 97 CYS H . 78 . HN 1 1
1071 1 2 1 1 99 GLY H . 80 . HN 1 1
1072 1 1 1 1 105 LEU H . 86 . HN 1 1
1072 1 2 1 1 107 VAL H . 88 . HN 1 1
1073 1 1 1 1 105 LEU HA . 86 . HA 1 1
1073 1 2 1 1 107 VAL H . 88 . HN 1 1
1074 1 1 1 1 105 LEU HA . 86 . HA 1 1
1074 1 2 1 1 107 VAL HB . 88 . HB 1 1
1075 1 1 1 1 105 LEU QB . 86 . HB# 1 1
1075 1 2 1 1 107 VAL H . 88 . HN 1 1
1076 1 1 1 1 105 LEU QB . 86 . HB# 1 1
1076 1 2 1 1 107 VAL HB . 88 . HB 1 1
1077 1 1 1 1 105 LEU HG . 86 . HG 1 1
1077 1 2 1 1 107 VAL H . 88 . HN 1 1
1078 1 1 1 1 105 LEU HG . 86 . HG 1 1
1078 1 2 1 1 107 VAL HA . 88 . HA 1 1
1079 1 1 1 1 105 LEU HG . 86 . HG 1 1
1079 1 2 1 1 107 VAL HB . 88 . HB 1 1
1080 1 1 1 1 105 LEU HG . 86 . HG 1 1
1080 1 2 1 1 108 ASP H . 89 . HN 1 1
1081 1 1 1 1 107 VAL HB . 88 . HB 1 1
1081 1 2 1 1 109 PRO HA . 90 . HA 1 1
1082 1 1 1 1 107 VAL HB . 88 . HB 1 1
1082 1 2 1 1 110 GLU QG . 91 . HG# 1 1
1083 1 1 1 1 107 VAL HB . 88 . HB 1 1
1083 1 2 1 1 111 GLU QB . 92 . HB# 1 1
1084 1 1 1 1 107 VAL H . 88 . HN 1 1
1084 1 2 1 1 111 GLU H . 92 . HN 1 1
1085 1 1 1 1 108 ASP H . 89 . HN 1 1
1085 1 2 1 1 110 GLU QG . 91 . HG# 1 1
1086 1 1 1 1 108 ASP H . 89 . HN 1 1
1086 1 2 1 1 110 GLU H . 91 . HN 1 1
1087 1 1 1 1 108 ASP H . 89 . HN 1 1
1087 1 2 1 1 111 GLU H . 92 . HN 1 1
1088 1 1 1 1 108 ASP HA . 89 . HA 1 1
1088 1 2 1 1 110 GLU QG . 91 . HG# 1 1
1089 1 1 1 1 108 ASP HA . 89 . HA 1 1
1089 1 2 1 1 110 GLU H . 91 . HN 1 1
1090 1 1 1 1 108 ASP HA . 89 . HA 1 1
1090 1 2 1 1 111 GLU H . 92 . HN 1 1
1091 1 1 1 1 108 ASP QB . 89 . HB# 1 1
1091 1 2 1 1 110 GLU QB . 91 . HB# 1 1
1092 1 1 1 1 108 ASP QB . 89 . HB# 1 1
1092 1 2 1 1 110 GLU H . 91 . HN 1 1
1093 1 1 1 1 108 ASP QB . 89 . HB# 1 1
1093 1 2 1 1 111 GLU H . 92 . HN 1 1
1094 1 1 1 1 109 PRO HA . 90 . HA 1 1
1094 1 2 1 1 111 GLU H . 92 . HN 1 1
1095 1 1 1 1 109 PRO HA . 90 . HA 1 1
1095 1 2 1 1 112 ILE H . 93 . HN 1 1
1096 1 1 1 1 109 PRO HA . 90 . HA 1 1
1096 1 2 1 1 112 ILE HA . 93 . HA 1 1
1097 1 1 1 1 109 PRO HA . 90 . HA 1 1
1097 1 2 1 1 112 ILE HB . 93 . HB 1 1
1098 1 1 1 1 109 PRO QB . 90 . HB# 1 1
1098 1 2 1 1 111 GLU H . 92 . HN 1 1
1099 1 1 1 1 109 PRO QB . 90 . HB# 1 1
1099 1 2 1 1 112 ILE H . 93 . HN 1 1
1100 1 1 1 1 109 PRO QB . 90 . HB# 1 1
1100 1 2 1 1 112 ILE HB . 93 . HB 1 1
1101 1 1 1 1 109 PRO QD . 90 . HD# 1 1
1101 1 2 1 1 111 GLU H . 92 . HN 1 1
1102 1 1 1 1 110 GLU H . 91 . HN 1 1
1102 1 2 1 1 112 ILE H . 93 . HN 1 1
1103 1 1 1 1 110 GLU H . 91 . HN 1 1
1103 1 2 1 1 112 ILE HB . 93 . HB 1 1
1104 1 1 1 1 110 GLU H . 91 . HN 1 1
1104 1 2 1 1 113 GLU H . 94 . HN 1 1
1105 1 1 1 1 110 GLU HA . 91 . HA 1 1
1105 1 2 1 1 112 ILE H . 93 . HN 1 1
1106 1 1 1 1 110 GLU HA . 91 . HA 1 1
1106 1 2 1 1 113 GLU H . 94 . HN 1 1
1107 1 1 1 1 110 GLU HA . 91 . HA 1 1
1107 1 2 1 1 112 ILE HB . 93 . HB 1 1
1108 1 1 1 1 110 GLU HA . 91 . HA 1 1
1108 1 2 1 1 114 ARG H . 95 . HN 1 1
1109 1 1 1 1 110 GLU QB . 91 . HB# 1 1
1109 1 2 1 1 112 ILE H . 93 . HN 1 1
1110 1 1 1 1 110 GLU QB . 91 . HB# 1 1
1110 1 2 1 1 113 GLU H . 94 . HN 1 1
1111 1 1 1 1 111 GLU H . 92 . HN 1 1
1111 1 2 1 1 113 GLU H . 94 . HN 1 1
1112 1 1 1 1 111 GLU H . 92 . HN 1 1
1112 1 2 1 1 114 ARG H . 95 . HN 1 1
1113 1 1 1 1 111 GLU HA . 92 . HA 1 1
1113 1 2 1 1 113 GLU QB . 94 . HB# 1 1
1114 1 1 1 1 111 GLU HA . 92 . HA 1 1
1114 1 2 1 1 113 GLU H . 94 . HN 1 1
1115 1 1 1 1 111 GLU HA . 92 . HA 1 1
1115 1 2 1 1 114 ARG H . 95 . HN 1 1
1116 1 1 1 1 111 GLU HA . 92 . HA 1 1
1116 1 2 1 1 115 ILE H . 96 . HN 1 1
1117 1 1 1 1 111 GLU HA . 92 . HA 1 1
1117 1 2 1 1 115 ILE HB . 96 . HB 1 1
1118 1 1 1 1 111 GLU QB . 92 . HB# 1 1
1118 1 2 1 1 113 GLU H . 94 . HN 1 1
1119 1 1 1 1 111 GLU QB . 92 . HB# 1 1
1119 1 2 1 1 114 ARG H . 95 . HN 1 1
1120 1 1 1 1 111 GLU QB . 92 . HB# 1 1
1120 1 2 1 1 115 ILE H . 96 . HN 1 1
1121 1 1 1 1 111 GLU QB . 92 . HB# 1 1
1121 1 2 1 1 115 ILE HB . 96 . HB 1 1
1122 1 1 1 1 111 GLU QG . 92 . HG# 1 1
1122 1 2 1 1 114 ARG QB . 95 . HB# 1 1
1123 1 1 1 1 112 ILE H . 93 . HN 1 1
1123 1 2 1 1 114 ARG H . 95 . HN 1 1
1124 1 1 1 1 112 ILE H . 93 . HN 1 1
1124 1 2 1 1 115 ILE H . 96 . HN 1 1
1125 1 1 1 1 112 ILE H . 93 . HN 1 1
1125 1 2 1 1 115 ILE HB . 96 . HB 1 1
1126 1 1 1 1 112 ILE H . 93 . HN 1 1
1126 1 2 1 1 116 LEU H . 97 . HN 1 1
1127 1 1 1 1 112 ILE HA . 93 . HA 1 1
1127 1 2 1 1 114 ARG H . 95 . HN 1 1
1128 1 1 1 1 112 ILE HA . 93 . HA 1 1
1128 1 2 1 1 115 ILE H . 96 . HN 1 1
1129 1 1 1 1 112 ILE HA . 93 . HA 1 1
1129 1 2 1 1 115 ILE HA . 96 . HA 1 1
1130 1 1 1 1 112 ILE HA . 93 . HA 1 1
1130 1 2 1 1 115 ILE HB . 96 . HB 1 1
1131 1 1 1 1 112 ILE HA . 93 . HA 1 1
1131 1 2 1 1 116 LEU H . 97 . HN 1 1
1132 1 1 1 1 112 ILE HA . 93 . HA 1 1
1132 1 2 1 1 116 LEU HA . 97 . HA 1 1
1133 1 1 1 1 112 ILE HB . 93 . HB 1 1
1133 1 2 1 1 114 ARG H . 95 . HN 1 1
1134 1 1 1 1 112 ILE HB . 93 . HB 1 1
1134 1 2 1 1 115 ILE H . 96 . HN 1 1
1135 1 1 1 1 112 ILE HB . 93 . HB 1 1
1135 1 2 1 1 115 ILE HB . 96 . HB 1 1
1136 1 1 1 1 112 ILE HB . 93 . HB 1 1
1136 1 2 1 1 116 LEU H . 97 . HN 1 1
1137 1 1 1 1 113 GLU H . 94 . HN 1 1
1137 1 2 1 1 115 ILE H . 96 . HN 1 1
1138 1 1 1 1 113 GLU H . 94 . HN 1 1
1138 1 2 1 1 115 ILE HB . 96 . HB 1 1
1139 1 1 1 1 113 GLU H . 94 . HN 1 1
1139 1 2 1 1 116 LEU H . 97 . HN 1 1
1140 1 1 1 1 113 GLU HA . 94 . HA 1 1
1140 1 2 1 1 115 ILE H . 96 . HN 1 1
1141 1 1 1 1 113 GLU HA . 94 . HA 1 1
1141 1 2 1 1 115 ILE HB . 96 . HB 1 1
1142 1 1 1 1 113 GLU HA . 94 . HA 1 1
1142 1 2 1 1 116 LEU H . 97 . HN 1 1
1143 1 1 1 1 113 GLU HA . 94 . HA 1 1
1143 1 2 1 1 116 LEU HA . 97 . HA 1 1
1144 1 1 1 1 113 GLU HA . 94 . HA 1 1
1144 1 2 1 1 117 GLU H . 98 . HN 1 1
1145 1 1 1 1 113 GLU QB . 94 . HB# 1 1
1145 1 2 1 1 115 ILE H . 96 . HN 1 1
1146 1 1 1 1 113 GLU QB . 94 . HB# 1 1
1146 1 2 1 1 116 LEU H . 97 . HN 1 1
1147 1 1 1 1 114 ARG H . 95 . HN 1 1
1147 1 2 1 1 116 LEU H . 97 . HN 1 1
1148 1 1 1 1 114 ARG H . 95 . HN 1 1
1148 1 2 1 1 117 GLU H . 98 . HN 1 1
1149 1 1 1 1 114 ARG HA . 95 . HA 1 1
1149 1 2 1 1 116 LEU H . 97 . HN 1 1
1150 1 1 1 1 114 ARG HA . 95 . HA 1 1
1150 1 2 1 1 117 GLU H . 98 . HN 1 1
1151 1 1 1 1 114 ARG HA . 95 . HA 1 1
1151 1 2 1 1 118 VAL H . 99 . HN 1 1
1152 1 1 1 1 114 ARG HA . 95 . HA 1 1
1152 1 2 1 1 118 VAL HB . 99 . HB 1 1
1153 1 1 1 1 114 ARG QB . 95 . HB# 1 1
1153 1 2 1 1 116 LEU H . 97 . HN 1 1
1154 1 1 1 1 115 ILE H . 96 . HN 1 1
1154 1 2 1 1 117 GLU H . 98 . HN 1 1
1155 1 1 1 1 115 ILE H . 96 . HN 1 1
1155 1 2 1 1 118 VAL H . 99 . HN 1 1
1156 1 1 1 1 115 ILE H . 96 . HN 1 1
1156 1 2 1 1 118 VAL HB . 99 . HB 1 1
1157 1 1 1 1 115 ILE HA . 96 . HA 1 1
1157 1 2 1 1 117 GLU H . 98 . HN 1 1
1158 1 1 1 1 115 ILE HA . 96 . HA 1 1
1158 1 2 1 1 118 VAL H . 99 . HN 1 1
1159 1 1 1 1 115 ILE HA . 96 . HA 1 1
1159 1 2 1 1 118 VAL HA . 99 . HA 1 1
1160 1 1 1 1 115 ILE HA . 96 . HA 1 1
1160 1 2 1 1 118 VAL HB . 99 . HB 1 1
1161 1 1 1 1 115 ILE HA . 96 . HA 1 1
1161 1 2 1 1 119 ALA H . 100 . HN 1 1
1162 1 1 1 1 115 ILE HB . 96 . HB 1 1
1162 1 2 1 1 117 GLU H . 98 . HN 1 1
1163 1 1 1 1 115 ILE HB . 96 . HB 1 1
1163 1 2 1 1 118 VAL H . 99 . HN 1 1
1164 1 1 1 1 115 ILE HB . 96 . HB 1 1
1164 1 2 1 1 118 VAL HB . 99 . HB 1 1
1165 1 1 1 1 115 ILE HB . 96 . HB 1 1
1165 1 2 1 1 119 ALA H . 100 . HN 1 1
1166 1 1 1 1 116 LEU H . 97 . HN 1 1
1166 1 2 1 1 118 VAL H . 99 . HN 1 1
1167 1 1 1 1 116 LEU H . 97 . HN 1 1
1167 1 2 1 1 118 VAL HB . 99 . HB 1 1
1168 1 1 1 1 116 LEU H . 97 . HN 1 1
1168 1 2 1 1 119 ALA H . 100 . HN 1 1
1169 1 1 1 1 116 LEU HA . 97 . HA 1 1
1169 1 2 1 1 118 VAL H . 99 . HN 1 1
1170 1 1 1 1 116 LEU HA . 97 . HA 1 1
1170 1 2 1 1 118 VAL HB . 99 . HB 1 1
1171 1 1 1 1 116 LEU HA . 97 . HA 1 1
1171 1 2 1 1 119 ALA H . 100 . HN 1 1
1172 1 1 1 1 116 LEU HA . 97 . HA 1 1
1172 1 2 1 1 119 ALA HA . 100 . HA 1 1
1173 1 1 1 1 116 LEU QB . 97 . HB# 1 1
1173 1 2 1 1 119 ALA H . 100 . HN 1 1
1174 1 1 1 1 116 LEU HG . 97 . HG 1 1
1174 1 2 1 1 118 VAL H . 99 . HN 1 1
1175 1 1 1 1 116 LEU HG . 97 . HG 1 1
1175 1 2 1 1 119 ALA H . 100 . HN 1 1
1176 1 1 1 1 116 LEU HG . 97 . HG 1 1
1176 1 2 1 1 119 ALA MB . 100 . HB# 1 1
1177 1 1 1 1 117 GLU H . 98 . HN 1 1
1177 1 2 1 1 119 ALA H . 100 . HN 1 1
1178 1 1 1 1 117 GLU HA . 98 . HA 1 1
1178 1 2 1 1 119 ALA H . 100 . HN 1 1
1179 1 1 1 1 117 GLU HA . 98 . HA 1 1
1179 1 2 1 1 120 GLU H . 101 . HN 1 1
1180 1 1 1 1 117 GLU QB . 98 . HB# 1 1
1180 1 2 1 1 119 ALA H . 100 . HN 1 1
1181 1 1 1 1 118 VAL H . 99 . HN 1 1
1181 1 2 1 1 120 GLU H . 101 . HN 1 1
1182 1 1 1 1 118 VAL HA . 99 . HA 1 1
1182 1 2 1 1 120 GLU H . 101 . HN 1 1
1183 1 1 1 1 118 VAL HA . 99 . HA 1 1
1183 1 2 1 1 121 PRO HA . 102 . HA 1 1
1184 1 1 1 1 20 HIS H . 1 . HN 1 1
1184 1 2 1 1 48 ALA H . 29 . HN 1 1
1185 1 1 1 1 21 MET H . 2 . HN 1 1
1185 1 2 1 1 44 PHE HA . 25 . HA 1 1
1186 1 1 1 1 21 MET H . 2 . HN 1 1
1186 1 2 1 1 47 CYS QB . 28 . HB# 1 1
1187 1 1 1 1 21 MET HA . 2 . HA 1 1
1187 1 2 1 1 43 GLY H . 24 . HN 1 1
1188 1 1 1 1 21 MET HA . 2 . HA 1 1
1188 1 2 1 1 43 GLY QA . 24 . HA# 1 1
1189 1 1 1 1 21 MET HA . 2 . HA 1 1
1189 1 2 1 1 44 PHE HB3 . 25 . HB1 1 1
1190 1 1 1 1 21 MET HA . 2 . HA 1 1
1190 1 2 1 1 44 PHE HB2 . 25 . HB2 1 1
1191 1 1 1 1 21 MET HA . 2 . HA 1 1
1191 1 2 1 1 44 PHE H . 25 . HN 1 1
1192 1 1 1 1 21 MET HA . 2 . HA 1 1
1192 1 2 1 1 44 PHE HA . 25 . HA 1 1
1193 1 1 1 1 21 MET HA . 2 . HA 1 1
1193 1 2 1 1 44 PHE QD . 25 . HD# 1 1
1194 1 1 1 1 21 MET HA . 2 . HA 1 1
1194 1 2 1 1 45 ARG H . 26 . HN 1 1
1195 1 1 1 1 21 MET HA . 2 . HA 1 1
1195 1 2 1 1 45 ARG HA . 26 . HA 1 1
1196 1 1 1 1 21 MET HA . 2 . HA 1 1
1196 1 2 1 1 47 CYS QB . 28 . HB# 1 1
1197 1 1 1 1 21 MET HA . 2 . HA 1 1
1197 1 2 1 1 47 CYS H . 28 . HN 1 1
1198 1 1 1 1 21 MET HA . 2 . HA 1 1
1198 1 2 1 1 47 CYS HA . 28 . HA 1 1
1199 1 1 1 1 21 MET HA . 2 . HA 1 1
1199 1 2 1 1 48 ALA H . 29 . HN 1 1
1200 1 1 1 1 21 MET QB . 2 . HB# 1 1
1200 1 2 1 1 43 GLY H . 24 . HN 1 1
1201 1 1 1 1 21 MET QB . 2 . HB# 1 1
1201 1 2 1 1 44 PHE HA . 25 . HA 1 1
1202 1 1 1 1 21 MET QG . 2 . HG# 1 1
1202 1 2 1 1 44 PHE HA . 25 . HA 1 1
1203 1 1 1 1 21 MET QG . 2 . HG# 1 1
1203 1 2 1 1 47 CYS QB . 28 . HB# 1 1
1204 1 1 1 1 22 THR H . 3 . HN 1 1
1204 1 2 1 1 42 ALA HA . 23 . HA 1 1
1205 1 1 1 1 22 THR H . 3 . HN 1 1
1205 1 2 1 1 43 GLY H . 24 . HN 1 1
1206 1 1 1 1 22 THR H . 3 . HN 1 1
1206 1 2 1 1 43 GLY QA . 24 . HA# 1 1
1207 1 1 1 1 22 THR H . 3 . HN 1 1
1207 1 2 1 1 44 PHE H . 25 . HN 1 1
1208 1 1 1 1 22 THR H . 3 . HN 1 1
1208 1 2 1 1 44 PHE QD . 25 . HD# 1 1
1209 1 1 1 1 22 THR H . 3 . HN 1 1
1209 1 2 1 1 44 PHE HA . 25 . HA 1 1
1210 1 1 1 1 22 THR H . 3 . HN 1 1
1210 1 2 1 1 47 CYS H . 28 . HN 1 1
1211 1 1 1 1 22 THR H . 3 . HN 1 1
1211 1 2 1 1 47 CYS HA . 28 . HA 1 1
1212 1 1 1 1 22 THR HA . 3 . HA 1 1
1212 1 2 1 1 43 GLY H . 24 . HN 1 1
1213 1 1 1 1 22 THR HB . 3 . HB 1 1
1213 1 2 1 1 43 GLY H . 24 . HN 1 1
1214 1 1 1 1 22 THR HB . 3 . HB 1 1
1214 1 2 1 1 47 CYS H . 28 . HN 1 1
1215 1 1 1 1 23 PHE H . 4 . HN 1 1
1215 1 2 1 1 41 ARG QD . 22 . HD# 1 1
1216 1 1 1 1 23 PHE H . 4 . HN 1 1
1216 1 2 1 1 43 GLY H . 24 . HN 1 1
1217 1 1 1 1 23 PHE H . 4 . HN 1 1
1217 1 2 1 1 42 ALA HA . 23 . HA 1 1
1218 1 1 1 1 23 PHE H . 4 . HN 1 1
1218 1 2 1 1 41 ARG QG . 22 . HG# 1 1
1219 1 1 1 1 23 PHE HA . 4 . HA 1 1
1219 1 2 1 1 41 ARG QG . 22 . HG# 1 1
1220 1 1 1 1 23 PHE HA . 4 . HA 1 1
1220 1 2 1 1 41 ARG H . 22 . HN 1 1
1221 1 1 1 1 23 PHE HA . 4 . HA 1 1
1221 1 2 1 1 41 ARG QD . 22 . HD# 1 1
1222 1 1 1 1 23 PHE HA . 4 . HA 1 1
1222 1 2 1 1 42 ALA HA . 23 . HA 1 1
1223 1 1 1 1 23 PHE HA . 4 . HA 1 1
1223 1 2 1 1 41 ARG HA . 22 . HA 1 1
1224 1 1 1 1 23 PHE HA . 4 . HA 1 1
1224 1 2 1 1 42 ALA H . 23 . HN 1 1
1225 1 1 1 1 23 PHE HA . 4 . HA 1 1
1225 1 2 1 1 43 GLY H . 24 . HN 1 1
1226 1 1 1 1 23 PHE HA . 4 . HA 1 1
1226 1 2 1 1 43 GLY QA . 24 . HA# 1 1
1227 1 1 1 1 23 PHE QB . 4 . HB# 1 1
1227 1 2 1 1 41 ARG QD . 22 . HD# 1 1
1228 1 1 1 1 23 PHE QB . 4 . HB# 1 1
1228 1 2 1 1 42 ALA HA . 23 . HA 1 1
1229 1 1 1 1 23 PHE QD . 4 . HD# 1 1
1229 1 2 1 1 42 ALA HA . 23 . HA 1 1
1230 1 1 1 1 23 PHE QD . 4 . HD# 1 1
1230 1 2 1 1 43 GLY H . 24 . HN 1 1
1231 1 1 1 1 23 PHE QE . 4 . HE# 1 1
1231 1 2 1 1 42 ALA HA . 23 . HA 1 1
1232 1 1 1 1 23 PHE QE . 4 . HE# 1 1
1232 1 2 1 1 43 GLY H . 24 . HN 1 1
1233 1 1 1 1 23 PHE HZ . 4 . HZ 1 1
1233 1 2 1 1 42 ALA HA . 23 . HA 1 1
1234 1 1 1 1 23 PHE HZ . 4 . HZ 1 1
1234 1 2 1 1 43 GLY H . 24 . HN 1 1
1235 1 1 1 1 23 PHE HZ . 4 . HZ 1 1
1235 1 2 1 1 44 PHE H . 25 . HN 1 1
1236 1 1 1 1 23 PHE HZ . 4 . HZ 1 1
1236 1 2 1 1 44 PHE HA . 25 . HA 1 1
1237 1 1 1 1 24 CYS H . 5 . HN 1 1
1237 1 2 1 1 41 ARG QG . 22 . HG# 1 1
1238 1 1 1 1 24 CYS H . 5 . HN 1 1
1238 1 2 1 1 41 ARG QD . 22 . HD# 1 1
1239 1 1 1 1 24 CYS HA . 5 . HA 1 1
1239 1 2 1 1 41 ARG QG . 22 . HG# 1 1
1240 1 1 1 1 24 CYS HA . 5 . HA 1 1
1240 1 2 1 1 41 ARG QD . 22 . HD# 1 1
1241 1 1 1 1 25 LEU H . 6 . HN 1 1
1241 1 2 1 1 40 LYS HA . 21 . HA 1 1
1242 1 1 1 1 25 LEU H . 6 . HN 1 1
1242 1 2 1 1 41 ARG HB3 . 22 . HB1 1 1
1243 1 1 1 1 25 LEU H . 6 . HN 1 1
1243 1 2 1 1 41 ARG HB2 . 22 . HB2 1 1
1244 1 1 1 1 25 LEU H . 6 . HN 1 1
1244 1 2 1 1 41 ARG QG . 22 . HG# 1 1
1245 1 1 1 1 25 LEU H . 6 . HN 1 1
1245 1 2 1 1 41 ARG H . 22 . HN 1 1
1246 1 1 1 1 25 LEU HA . 6 . HA 1 1
1246 1 2 1 1 41 ARG HB3 . 22 . HB1 1 1
1247 1 1 1 1 25 LEU HA . 6 . HA 1 1
1247 1 2 1 1 41 ARG HB2 . 22 . HB2 1 1
1248 1 1 1 1 25 LEU HA . 6 . HA 1 1
1248 1 2 1 1 41 ARG H . 22 . HN 1 1
1249 1 1 1 1 25 LEU QB . 6 . HB# 1 1
1249 1 2 1 1 41 ARG QB . 22 . HB# 1 1
1250 1 1 1 1 25 LEU HG . 6 . HG 1 1
1250 1 2 1 1 41 ARG HB3 . 22 . HB1 1 1
1251 1 1 1 1 25 LEU HG . 6 . HG 1 1
1251 1 2 1 1 41 ARG HB2 . 22 . HB2 1 1
1252 1 1 1 1 25 LEU HG . 6 . HG 1 1
1252 1 2 1 1 41 ARG HA . 22 . HA 1 1
1253 1 1 1 1 25 LEU HG . 6 . HG 1 1
1253 1 2 1 1 41 ARG H . 22 . HN 1 1
1254 1 1 1 1 26 GLU H . 7 . HN 1 1
1254 1 2 1 1 38 HIS HA . 19 . HA 1 1
1255 1 1 1 1 26 GLU HA . 7 . HA 1 1
1255 1 2 1 1 38 HIS HA . 19 . HA 1 1
1256 1 1 1 1 26 GLU HB3 . 7 . HB1 1 1
1256 1 2 1 1 38 HIS HA . 19 . HA 1 1
1257 1 1 1 1 26 GLU HB2 . 7 . HB2 1 1
1257 1 2 1 1 38 HIS HA . 19 . HA 1 1
1258 1 1 1 1 27 THR H . 8 . HN 1 1
1258 1 2 1 1 34 GLU QG . 15 . HG# 1 1
1259 1 1 1 1 28 TYR QD . 9 . HD# 1 1
1259 1 2 1 1 34 GLU HA . 15 . HA 1 1
1260 1 1 1 1 33 GLY QA . 14 . HA# 1 1
1260 1 2 1 1 75 ILE HB . 56 . HB 1 1
1261 1 1 1 1 34 GLU H . 15 . HN 1 1
1261 1 2 1 1 75 ILE HB . 56 . HB 1 1
1262 1 1 1 1 34 GLU HA . 15 . HA 1 1
1262 1 2 1 1 73 ILE HA . 54 . HA 1 1
1263 1 1 1 1 35 TYR HA . 16 . HA 1 1
1263 1 2 1 1 73 ILE HA . 54 . HA 1 1
1264 1 1 1 1 35 TYR HA . 16 . HA 1 1
1264 1 2 1 1 73 ILE H . 54 . HN 1 1
1265 1 1 1 1 35 TYR HA . 16 . HA 1 1
1265 1 2 1 1 73 ILE HB . 54 . HB 1 1
1266 1 1 1 1 35 TYR HA . 16 . HA 1 1
1266 1 2 1 1 74 GLY H . 55 . HN 1 1
1267 1 1 1 1 35 TYR HA . 16 . HA 1 1
1267 1 2 1 1 75 ILE H . 56 . HN 1 1
1268 1 1 1 1 35 TYR QB . 16 . HB# 1 1
1268 1 2 1 1 75 ILE HB . 56 . HB 1 1
1269 1 1 1 1 35 TYR QD . 16 . HD# 1 1
1269 1 2 1 1 73 ILE HA . 54 . HA 1 1
1270 1 1 1 1 35 TYR QE . 16 . HE# 1 1
1270 1 2 1 1 73 ILE HA . 54 . HA 1 1
1271 1 1 1 1 36 GLU H . 17 . HN 1 1
1271 1 2 1 1 72 ILE H . 53 . HN 1 1
1272 1 1 1 1 36 GLU H . 17 . HN 1 1
1272 1 2 1 1 72 ILE HB . 53 . HB 1 1
1273 1 1 1 1 36 GLU H . 17 . HN 1 1
1273 1 2 1 1 73 ILE H . 54 . HN 1 1
1274 1 1 1 1 36 GLU H . 17 . HN 1 1
1274 1 2 1 1 73 ILE HA . 54 . HA 1 1
1275 1 1 1 1 36 GLU H . 17 . HN 1 1
1275 1 2 1 1 73 ILE HB . 54 . HB 1 1
1276 1 1 1 1 36 GLU H . 17 . HN 1 1
1276 1 2 1 1 74 GLY H . 55 . HN 1 1
1277 1 1 1 1 36 GLU H . 17 . HN 1 1
1277 1 2 1 1 75 ILE H . 56 . HN 1 1
1278 1 1 1 1 36 GLU HA . 17 . HA 1 1
1278 1 2 1 1 67 ILE HB . 48 . HB 1 1
1279 1 1 1 1 36 GLU HA . 17 . HA 1 1
1279 1 2 1 1 68 LEU HG . 49 . HG 1 1
1280 1 1 1 1 36 GLU HA . 17 . HA 1 1
1280 1 2 1 1 71 ARG HA . 52 . HA 1 1
1281 1 1 1 1 36 GLU HA . 17 . HA 1 1
1281 1 2 1 1 72 ILE H . 53 . HN 1 1
1282 1 1 1 1 36 GLU HA . 17 . HA 1 1
1282 1 2 1 1 72 ILE HA . 53 . HA 1 1
1283 1 1 1 1 36 GLU HA . 17 . HA 1 1
1283 1 2 1 1 72 ILE HB . 53 . HB 1 1
1284 1 1 1 1 36 GLU HA . 17 . HA 1 1
1284 1 2 1 1 73 ILE H . 54 . HN 1 1
1285 1 1 1 1 36 GLU HA . 17 . HA 1 1
1285 1 2 1 1 73 ILE HA . 54 . HA 1 1
1286 1 1 1 1 36 GLU HA . 17 . HA 1 1
1286 1 2 1 1 74 GLY H . 55 . HN 1 1
1287 1 1 1 1 36 GLU QB . 17 . HB1 1 1
1287 1 2 1 1 67 ILE HB . 48 . HB 1 1
1288 1 1 1 1 36 GLU QG . 17 . HG# 1 1
1288 1 2 1 1 67 ILE HA . 48 . HA 1 1
1289 1 1 1 1 36 GLU QG . 17 . HG# 1 1
1289 1 2 1 1 67 ILE HB . 48 . HB 1 1
1290 1 1 1 1 36 GLU QG . 17 . HG# 1 1
1290 1 2 1 1 71 ARG HA . 52 . HA 1 1
1291 1 1 1 1 36 GLU QG . 17 . HG# 1 1
1291 1 2 1 1 72 ILE H . 53 . HN 1 1
1292 1 1 1 1 36 GLU QG . 17 . HG# 1 1
1292 1 2 1 1 72 ILE HB . 53 . HB 1 1
1293 1 1 1 1 37 ILE H . 18 . HN 1 1
1293 1 2 1 1 72 ILE H . 53 . HN 1 1
1294 1 1 1 1 37 ILE H . 18 . HN 1 1
1294 1 2 1 1 68 LEU HA . 49 . HA 1 1
1295 1 1 1 1 37 ILE H . 18 . HN 1 1
1295 1 2 1 1 72 ILE HA . 53 . HA 1 1
1296 1 1 1 1 37 ILE H . 18 . HN# 1 1
1296 1 2 1 1 72 ILE HB . 53 . HB 1 1
1297 1 1 1 1 37 ILE HA . 18 . HA 1 1
1297 1 2 1 1 68 LEU HG . 49 . HG 1 1
1298 1 1 1 1 37 ILE HA . 18 . HA 1 1
1298 1 2 1 1 72 ILE H . 53 . HN 1 1
1299 1 1 1 1 37 ILE HA . 18 . HA 1 1
1299 1 2 1 1 72 ILE HB . 53 . HB 1 1
1300 1 1 1 1 37 ILE HA . 18 . HA 1 1
1300 1 2 1 1 73 ILE H . 54 . HN 1 1
1301 1 1 1 1 37 ILE HA . 18 . HA 1 1
1301 1 2 1 1 73 ILE HA . 54 . HA 1 1
1302 1 1 1 1 37 ILE HA . 18 . HA 1 1
1302 1 2 1 1 74 GLY H . 55 . HN 1 1
1303 1 1 1 1 37 ILE HA . 18 . HA 1 1
1303 1 2 1 1 74 GLY QA . 55 . HA# 1 1
1304 1 1 1 1 37 ILE HB . 18 . HB 1 1
1304 1 2 1 1 68 LEU HA . 49 . HA 1 1
1305 1 1 1 1 37 ILE HB . 18 . HB 1 1
1305 1 2 1 1 68 LEU HG . 49 . HG 1 1
1306 1 1 1 1 37 ILE HB . 18 . HB 1 1
1306 1 2 1 1 72 ILE H . 53 . HN 1 1
1307 1 1 1 1 37 ILE HB . 18 . HB 1 1
1307 1 2 1 1 72 ILE HA . 53 . HA 1 1
1308 1 1 1 1 37 ILE HB . 18 . HB 1 1
1308 1 2 1 1 72 ILE HB . 53 . HB 1 1
1309 1 1 1 1 37 ILE HB . 18 . HB 1 1
1309 1 2 1 1 73 ILE H . 54 . HN 1 1
1310 1 1 1 1 37 ILE HB . 18 . HB 1 1
1310 1 2 1 1 74 GLY H . 55 . HN 1 1
1311 1 1 1 1 38 HIS H . 19 . HN 1 1
1311 1 2 1 1 68 LEU HG . 49 . HG 1 1
1312 1 1 1 1 38 HIS H . 19 . HN 1 1
1312 1 2 1 1 72 ILE HB . 53 . HB 1 1
1313 1 1 1 1 38 HIS HA . 19 . HA 1 1
1313 1 2 1 1 68 LEU HG . 49 . HG 1 1
1314 1 1 1 1 39 MET H . 20 . HN 1 1
1314 1 2 1 1 68 LEU QB . 49 . HB# 1 1
1315 1 1 1 1 39 MET H . 20 . HN 1 1
1315 1 2 1 1 68 LEU HA . 49 . HA 1 1
1316 1 1 1 1 39 MET H . 20 . HN 1 1
1316 1 2 1 1 68 LEU HG . 49 . HG 1 1
1317 1 1 1 1 39 MET HA . 20 . HA 1 1
1317 1 2 1 1 68 LEU QB . 49 . HB# 1 1
1318 1 1 1 1 39 MET HA . 20 . HA 1 1
1318 1 2 1 1 68 LEU HA . 49 . HA 1 1
1319 1 1 1 1 39 MET HA . 20 . HA 1 1
1319 1 2 1 1 68 LEU HG . 49 . HG 1 1
1320 1 1 1 1 39 MET QB . 20 . HB# 1 1
1320 1 2 1 1 68 LEU QB . 49 . HB# 1 1
1321 1 1 1 1 39 MET QB . 20 . HB# 1 1
1321 1 2 1 1 68 LEU H . 49 . HN 1 1
1322 1 1 1 1 39 MET QB . 20 . HB# 1 1
1322 1 2 1 1 68 LEU HA . 49 . HA 1 1
1323 1 1 1 1 39 MET QB . 20 . HB# 1 1
1323 1 2 1 1 68 LEU HG . 49 . HG 1 1
1324 1 1 1 1 39 MET QG . 20 . HG# 1 1
1324 1 2 1 1 68 LEU HA . 49 . HA 1 1
1325 1 1 1 1 39 MET QG . 20 . HG# 1 1
1325 1 2 1 1 68 LEU HG . 49 . HG 1 1
1326 1 1 1 1 40 LYS H . 21 . HN 1 1
1326 1 2 1 1 68 LEU H . 49 . HN 1 1
1327 1 1 1 1 40 LYS H . 21 . HN 1 1
1327 1 2 1 1 68 LEU HA . 49 . HA 1 1
1328 1 1 1 1 40 LYS H . 21 . HN 1 1
1328 1 2 1 1 68 LEU HG . 49 . HG 1 1
1329 1 1 1 1 40 LYS H . 21 . HN 1 1
1329 1 2 1 1 69 GLY H . 50 . HN 1 1
1330 1 1 1 1 40 LYS H . 21 . HN 1 1
1330 1 2 1 1 120 GLU QG . 101 . HG# 1 1
1331 1 1 1 1 40 LYS HA . 21 . HA 1 1
1331 1 2 1 1 68 LEU H . 49 . HN 1 1
1332 1 1 1 1 40 LYS QB . 21 . HB# 1 1
1332 1 2 1 1 68 LEU H . 49 . HN 1 1
1333 1 1 1 1 40 LYS QB . 21 . HB# 1 1
1333 1 2 1 1 120 GLU HA . 101 . HA 1 1
1334 1 1 1 1 41 ARG HA . 22 . HA 1 1
1334 1 2 1 1 66 LYS H . 47 . HN 1 1
1335 1 1 1 1 41 ARG HA . 22 . HA 1 1
1335 1 2 1 1 67 ILE H . 48 . HN 1 1
1336 1 1 1 1 41 ARG HA . 22 . HA 1 1
1336 1 2 1 1 67 ILE HA . 48 . HA 1 1
1337 1 1 1 1 41 ARG HA . 22 . HA 1 1
1337 1 2 1 1 67 ILE HB . 48 . HB 1 1
1338 1 1 1 1 41 ARG HA . 22 . HA 1 1
1338 1 2 1 1 68 LEU H . 49 . HN 1 1
1339 1 1 1 1 41 ARG HA . 22 . HA 1 1
1339 1 2 1 1 68 LEU HG . 49 . HG 1 1
1340 1 1 1 1 41 ARG HA . 22 . HA 1 1
1340 1 2 1 1 69 GLY H . 50 . HN 1 1
1341 1 1 1 1 41 ARG QB . 22 . HB# 1 1
1341 1 2 1 1 67 ILE HA . 48 . HA 1 1
1342 1 1 1 1 41 ARG QB . 22 . HB# 1 1
1342 1 2 1 1 67 ILE HB . 48 . HB 1 1
1343 1 1 1 1 41 ARG QB . 22 . HB# 1 1
1343 1 2 1 1 68 LEU H . 49 . HN 1 1
1344 1 1 1 1 41 ARG QB . 22 . HB# 1 1
1344 1 2 1 1 68 LEU HG . 49 . HG 1 1
1345 1 1 1 1 41 ARG QG . 22 . HG# 1 1
1345 1 2 1 1 67 ILE HA . 48 . HA 1 1
1346 1 1 1 1 42 ALA H . 23 . HN 1 1
1346 1 2 1 1 65 GLU HA . 46 . HA 1 1
1347 1 1 1 1 42 ALA H . 23 . HN 1 1
1347 1 2 1 1 66 LYS QB . 47 . HB# 1 1
1348 1 1 1 1 42 ALA H . 23 . HN 1 1
1348 1 2 1 1 66 LYS H . 47 . HN 1 1
1349 1 1 1 1 42 ALA H . 23 . HN 1 1
1349 1 2 1 1 66 LYS HA . 47 . HA 1 1
1350 1 1 1 1 42 ALA H . 23 . HN 1 1
1350 1 2 1 1 67 ILE H . 48 . HN 1 1
1351 1 1 1 1 42 ALA H . 23 . HN 1 1
1351 1 2 1 1 67 ILE HA . 48 . HA 1 1
1352 1 1 1 1 42 ALA H . 23 . HN 1 1
1352 1 2 1 1 67 ILE HB . 48 . HB 1 1
1353 1 1 1 1 42 ALA H . 23 . HN 1 1
1353 1 2 1 1 68 LEU H . 49 . HN 1 1
1354 1 1 1 1 42 ALA HA . 23 . HA 1 1
1354 1 2 1 1 65 GLU HA . 46 . HA 1 1
1355 1 1 1 1 42 ALA HA . 23 . HA 1 1
1355 1 2 1 1 66 LYS H . 47 . HN 1 1
1356 1 1 1 1 42 ALA HA . 23 . HA 1 1
1356 1 2 1 1 67 ILE HA . 48 . HA 1 1
1357 1 1 1 1 42 ALA MB . 23 . HB# 1 1
1357 1 2 1 1 65 GLU HA . 46 . HA 1 1
1358 1 1 1 1 42 ALA MB . 23 . HB# 1 1
1358 1 2 1 1 66 LYS H . 47 . HN 1 1
1359 1 1 1 1 42 ALA H . 23 . HN 1 1
1359 1 2 1 1 120 GLU HA . 101 . HA 1 1
1360 1 1 1 1 43 GLY H . 24 . HN 1 1
1360 1 2 1 1 65 GLU HA . 46 . HA 1 1
1361 1 1 1 1 43 GLY H . 24 . HN 1 1
1361 1 2 1 1 66 LYS H . 47 . HN 1 1
1362 1 1 1 1 43 GLY H . 24 . HN 1 1
1362 1 2 1 1 65 GLU HB3 . 46 . HB1 1 1
1363 1 1 1 1 43 GLY H . 24 . HN 1 1
1363 1 2 1 1 65 GLU HB2 . 46 . HB2 1 1
1364 1 1 1 1 43 GLY QA . 24 . HA# 1 1
1364 1 2 1 1 64 GLY H . 45 . HN 1 1
1365 1 1 1 1 43 GLY QA . 24 . HA# 1 1
1365 1 2 1 1 65 GLU QB . 46 . HB# 1 1
1366 1 1 1 1 43 GLY QA . 24 . HA# 1 1
1366 1 2 1 1 65 GLU QG . 46 . HG# 1 1
1367 1 1 1 1 43 GLY QA . 24 . HA# 1 1
1367 1 2 1 1 65 GLU H . 46 . HN 1 1
1368 1 1 1 1 43 GLY QA . 24 . HA# 1 1
1368 1 2 1 1 65 GLU HA . 46 . HA 1 1
1369 1 1 1 1 43 GLY QA . 24 . HA# 1 1
1369 1 2 1 1 66 LYS H . 47 . HN 1 1
1370 1 1 1 1 44 PHE H . 25 . HN 1 1
1370 1 2 1 1 64 GLY H . 45 . HN 1 1
1371 1 1 1 1 44 PHE H . 25 . HN 1 1
1371 1 2 1 1 64 GLY QA . 45 . HA# 1 1
1372 1 1 1 1 44 PHE H . 25 . HN 1 1
1372 1 2 1 1 65 GLU QB . 46 . HB# 1 1
1373 1 1 1 1 44 PHE H . 25 . HN 1 1
1373 1 2 1 1 65 GLU H . 46 . HN 1 1
1374 1 1 1 1 44 PHE H . 25 . HN 1 1
1374 1 2 1 1 65 GLU HA . 46 . HA 1 1
1375 1 1 1 1 44 PHE H . 25 . HN 1 1
1375 1 2 1 1 66 LYS H . 47 . HN 1 1
1376 1 1 1 1 44 PHE HA . 25 . HA 1 1
1376 1 2 1 1 65 GLU HA . 46 . HA 1 1
1377 1 1 1 1 44 PHE QB . 25 . HB# 1 1
1377 1 2 1 1 64 GLY H . 45 . HN 1 1
1378 1 1 1 1 44 PHE HZ . 25 . HZ 1 1
1378 1 2 1 1 66 LYS H . 47 . HN 1 1
1379 1 1 1 1 45 ARG H . 26 . HN 1 1
1379 1 2 1 1 63 PRO HA . 44 . HA 1 1
1380 1 1 1 1 45 ARG H . 26 . HN 1 1
1380 1 2 1 1 64 GLY H . 45 . HN 1 1
1381 1 1 1 1 45 ARG H . 26 . HN 1 1
1381 1 2 1 1 64 GLY QA . 45 . HA# 1 1
1382 1 1 1 1 45 ARG H . 26 . HN 1 1
1382 1 2 1 1 65 GLU QB . 46 . HB# 1 1
1383 1 1 1 1 45 ARG H . 26 . HN 1 1
1383 1 2 1 1 65 GLU H . 46 . HN 1 1
1384 1 1 1 1 45 ARG HA . 26 . HA 1 1
1384 1 2 1 1 63 PRO HA . 44 . HA 1 1
1385 1 1 1 1 45 ARG HA . 26 . HA 1 1
1385 1 2 1 1 64 GLY H . 45 . HN 1 1
1386 1 1 1 1 45 ARG QB . 26 . HB# 1 1
1386 1 2 1 1 62 LYS QB . 43 . HB# 1 1
1387 1 1 1 1 45 ARG QB . 26 . HB# 1 1
1387 1 2 1 1 63 PRO QB . 44 . HB# 1 1
1388 1 1 1 1 45 ARG QG . 26 . HG# 1 1
1388 1 2 1 1 63 PRO HA . 44 . HA 1 1
1389 1 1 1 1 45 ARG QG . 26 . HG# 1 1
1389 1 2 1 1 64 GLY H . 45 . HN 1 1
1390 1 1 1 1 45 ARG QD . 26 . HD# 1 1
1390 1 2 1 1 63 PRO HA . 44 . HA 1 1
1391 1 1 1 1 46 GLU H . 27 . HN 1 1
1391 1 2 1 1 63 PRO HB3 . 44 . HB1 1 1
1392 1 1 1 1 46 GLU H . 27 . HN 1 1
1392 1 2 1 1 63 PRO HB2 . 44 . HB2 1 1
1393 1 1 1 1 46 GLU H . 27 . HN 1 1
1393 1 2 1 1 63 PRO HA . 44 . HA 1 1
1394 1 1 1 1 46 GLU H . 27 . HN 1 1
1394 1 2 1 1 64 GLY H . 45 . HN 1 1
1395 1 1 1 1 46 GLU H . 27 . HN 1 1
1395 1 2 1 1 64 GLY QA . 45 . HA# 1 1
1396 1 1 1 1 46 GLU H . 27 . HN 1 1
1396 1 2 1 1 65 GLU HB3 . 46 . HB1 1 1
1397 1 1 1 1 46 GLU H . 27 . HN 1 1
1397 1 2 1 1 65 GLU HB2 . 46 . HB2 1 1
1398 1 1 1 1 46 GLU H . 27 . HN 1 1
1398 1 2 1 1 65 GLU H . 46 . HN 1 1
1399 1 1 1 1 46 GLU H . 27 . HN 1 1
1399 1 2 1 1 65 GLU HA . 46 . HA 1 1
1400 1 1 1 1 46 GLU HA . 27 . HA 1 1
1400 1 2 1 1 63 PRO QB . 44 . HB# 1 1
1401 1 1 1 1 46 GLU HA . 27 . HA 1 1
1401 1 2 1 1 63 PRO HA . 44 . HA 1 1
1402 1 1 1 1 46 GLU HA . 27 . HA 1 1
1402 1 2 1 1 64 GLY H . 45 . HN 1 1
1403 1 1 1 1 46 GLU HA . 27 . HA 1 1
1403 1 2 1 1 65 GLU HB3 . 46 . HB1 1 1
1404 1 1 1 1 46 GLU HA . 27 . HA 1 1
1404 1 2 1 1 65 GLU HB2 . 46 . HB2 1 1
1405 1 1 1 1 46 GLU HA . 27 . HA 1 1
1405 1 2 1 1 65 GLU H . 46 . HN 1 1
1406 1 1 1 1 46 GLU HA . 27 . HA 1 1
1406 1 2 1 1 103 VAL HA . 84 . HA 1 1
1407 1 1 1 1 46 GLU HA . 27 . HA 1 1
1407 1 2 1 1 103 VAL HB . 84 . HB 1 1
1408 1 1 1 1 46 GLU QB . 27 . HB# 1 1
1408 1 2 1 1 63 PRO QB . 44 . HB# 1 1
1409 1 1 1 1 46 GLU QB . 27 . HB# 1 1
1409 1 2 1 1 63 PRO HA . 44 . HA 1 1
1410 1 1 1 1 46 GLU QB . 27 . HB# 1 1
1410 1 2 1 1 64 GLY H . 45 . HN 1 1
1411 1 1 1 1 46 GLU QB . 27 . HB# 1 1
1411 1 2 1 1 65 GLU QB . 46 . HB# 1 1
1412 1 1 1 1 46 GLU QB . 27 . HB# 1 1
1412 1 2 1 1 65 GLU H . 46 . HN 1 1
1413 1 1 1 1 46 GLU QB . 27 . HB# 1 1
1413 1 2 1 1 65 GLU HA . 46 . HA 1 1
1414 1 1 1 1 46 GLU QB . 27 . HB# 1 1
1414 1 2 1 1 103 VAL HB . 84 . HB 1 1
1415 1 1 1 1 46 GLU QG . 27 . HG# 1 1
1415 1 2 1 1 60 HIS QB . 41 . HB# 1 1
1416 1 1 1 1 46 GLU QG . 27 . HG# 1 1
1416 1 2 1 1 63 PRO HA . 44 . HA 1 1
1417 1 1 1 1 46 GLU QG . 27 . HG# 1 1
1417 1 2 1 1 64 GLY H . 45 . HN 1 1
1418 1 1 1 1 46 GLU QG . 27 . HG# 1 1
1418 1 2 1 1 65 GLU H . 46 . HN 1 1
1419 1 1 1 1 46 GLU QG . 27 . HG# 1 1
1419 1 2 1 1 103 VAL HA . 84 . HA 1 1
1420 1 1 1 1 46 GLU QG . 27 . HG# 1 1
1420 1 2 1 1 103 VAL HB . 84 . HB 1 1
1421 1 1 1 1 47 CYS H . 28 . HN 1 1
1421 1 2 1 1 63 PRO HA . 44 . HA 1 1
1422 1 1 1 1 47 CYS H . 28 . HN 1 1
1422 1 2 1 1 64 GLY H . 45 . HN 1 1
1423 1 1 1 1 47 CYS H . 28 . HN 1 1
1423 1 2 1 1 65 GLU QB . 46 . HB# 1 1
1424 1 1 1 1 47 CYS H . 28 . HN 1 1
1424 1 2 1 1 65 GLU H . 46 . HN 1 1
1425 1 1 1 1 47 CYS H . 28 . HN 1 1
1425 1 2 1 1 65 GLU HA . 46 . HA 1 1
1426 1 1 1 1 47 CYS HA . 28 . HA 1 1
1426 1 2 1 1 65 GLU QB . 46 . HB# 1 1
1427 1 1 1 1 47 CYS QB . 28 . HB# 1 1
1427 1 2 1 1 65 GLU QB . 46 . HB# 1 1
1428 1 1 1 1 48 ALA HA . 29 . HA 1 1
1428 1 2 1 1 60 HIS HD1 . 41 . HD# 1 1
1428 1 2 1 1 60 HIS HD2 . 41 . HD# 1 1
1429 1 1 1 1 48 ALA MB . 29 . HB# 1 1
1429 1 2 1 1 60 HIS HD1 . 41 . HD# 1 1
1429 1 2 1 1 60 HIS HD2 . 41 . HD# 1 1
1430 1 1 1 1 49 ALA H . 30 . HN 1 1
1430 1 2 1 1 60 HIS QB . 41 . HB# 1 1
1431 1 1 1 1 49 ALA H . 30 . HN 1 1
1431 1 2 1 1 60 HIS HD1 . 41 . HD# 1 1
1431 1 2 1 1 60 HIS HD2 . 41 . HD# 1 1
1432 1 1 1 1 49 ALA HA . 30 . HA 1 1
1432 1 2 1 1 58 VAL HB . 39 . HB 1 1
1433 1 1 1 1 50 MET HA . 31 . HA 1 1
1433 1 2 1 1 58 VAL HB . 39 . HB 1 1
1434 1 1 1 1 50 MET HA . 31 . HA 1 1
1434 1 2 1 1 101 ALA HA . 82 . HA 1 1
1435 1 1 1 1 50 MET HB3 . 31 . HB1 1 1
1435 1 2 1 1 98 TYR QE . 79 . HE# 1 1
1436 1 1 1 1 50 MET HB2 . 31 . HB2 1 1
1436 1 2 1 1 98 TYR QE . 79 . HE# 1 1
1437 1 1 1 1 51 ILE H . 32 . HN 1 1
1437 1 2 1 1 98 TYR QE . 79 . HE# 1 1
1438 1 1 1 1 52 GLU H . 33 . HN 1 1
1438 1 2 1 1 58 VAL HB . 39 . HB 1 1
1439 1 1 1 1 52 GLU HA . 33 . HA 1 1
1439 1 2 1 1 58 VAL HB . 39 . HB 1 1
1440 1 1 1 1 52 GLU QB . 33 . HB# 1 1
1440 1 2 1 1 58 VAL H . 39 . HN 1 1
1441 1 1 1 1 52 GLU QB . 33 . HB# 1 1
1441 1 2 1 1 58 VAL HA . 39 . HA 1 1
1442 1 1 1 1 52 GLU QB . 33 . HB# 1 1
1442 1 2 1 1 58 VAL HB . 39 . HB 1 1
1443 1 1 1 1 52 GLU QB . 33 . HB# 1 1
1443 1 2 1 1 59 VAL H . 40 . HN 1 1
1444 1 1 1 1 53 LYS H . 34 . HN 1 1
1444 1 2 1 1 101 ALA HA . 82 . HA 1 1
1445 1 1 1 1 53 LYS HA . 34 . HA 1 1
1445 1 2 1 1 100 THR H . 81 . HN 1 1
1446 1 1 1 1 53 LYS HA . 34 . HA 1 1
1446 1 2 1 1 100 THR HB . 81 . HB 1 1
1447 1 1 1 1 53 LYS HA . 34 . HA 1 1
1447 1 2 1 1 101 ALA HA . 82 . HA 1 1
1448 1 1 1 1 53 LYS HA . 34 . HA 1 1
1448 1 2 1 1 102 VAL H . 83 . HN 1 1
1449 1 1 1 1 53 LYS QB . 34 . HB# 1 1
1449 1 2 1 1 101 ALA HA . 82 . HA 1 1
1450 1 1 1 1 53 LYS QB . 34 . HB# 1 1
1450 1 2 1 1 98 TYR QE . 79 . HE# 1 1
1451 1 1 1 1 53 LYS QB . 34 . HB# 1 1
1451 1 2 1 1 101 ALA MB . 82 . HB# 1 1
1452 1 1 1 1 53 LYS QG . 34 . HG# 1 1
1452 1 2 1 1 100 THR H . 81 . HN 1 1
1453 1 1 1 1 53 LYS QG . 34 . HG# 1 1
1453 1 2 1 1 100 THR HA . 81 . HA 1 1
1454 1 1 1 1 53 LYS QG . 34 . HG# 1 1
1454 1 2 1 1 100 THR HB . 81 . HB 1 1
1455 1 1 1 1 53 LYS QG . 34 . HG# 1 1
1455 1 2 1 1 101 ALA H . 82 . HN 1 1
1456 1 1 1 1 53 LYS QG . 34 . HG# 1 1
1456 1 2 1 1 101 ALA HA . 82 . HA 1 1
1457 1 1 1 1 53 LYS QG . 34 . HG# 1 1
1457 1 2 1 1 102 VAL H . 83 . HN 1 1
1458 1 1 1 1 53 LYS QD . 34 . HD# 1 1
1458 1 2 1 1 59 VAL HA . 40 . HA 1 1
1459 1 1 1 1 53 LYS QD . 34 . HD# 1 1
1459 1 2 1 1 101 ALA HA . 82 . HA 1 1
1460 1 1 1 1 53 LYS QD . 34 . HD# 1 1
1460 1 2 1 1 102 VAL H . 83 . HN 1 1
1461 1 1 1 1 54 LYS H . 35 . HN 1 1
1461 1 2 1 1 98 TYR QE . 79 . HE# 1 1
1462 1 1 1 1 54 LYS HA . 35 . HA 1 1
1462 1 2 1 1 98 TYR QE . 79 . HE# 1 1
1463 1 1 1 1 54 LYS HA . 35 . HA 1 1
1463 1 2 1 1 98 TYR HA . 79 . HA 1 1
1464 1 1 1 1 54 LYS HA . 35 . HA 1 1
1464 1 2 1 1 99 GLY H . 80 . HN 1 1
1465 1 1 1 1 54 LYS QB . 35 . HB# 1 1
1465 1 2 1 1 98 TYR QE . 79 . HE# 1 1
1466 1 1 1 1 55 ALA H . 36 . HN 1 1
1466 1 2 1 1 99 GLY QA . 80 . HA# 1 1
1467 1 1 1 1 56 ARG H . 37 . HN 1 1
1467 1 2 1 1 99 GLY QA . 80 . HA# 1 1
1468 1 1 1 1 56 ARG H . 37 . HN 1 1
1468 1 2 1 1 100 THR H . 81 . HN 1 1
1469 1 1 1 1 56 ARG HA . 37 . HA 1 1
1469 1 2 1 1 99 GLY QA . 80 . HA# 1 1
1470 1 1 1 1 56 ARG HA . 37 . HA 1 1
1470 1 2 1 1 100 THR H . 81 . HN 1 1
1471 1 1 1 1 56 ARG HA . 37 . HA 1 1
1471 1 2 1 1 100 THR HB . 81 . HB 1 1
1472 1 1 1 1 56 ARG QB . 37 . HB# 1 1
1472 1 2 1 1 100 THR H . 81 . HN 1 1
1473 1 1 1 1 57 ARG H . 38 . HN 1 1
1473 1 2 1 1 100 THR H . 81 . HN 1 1
1474 1 1 1 1 57 ARG H . 38 . HN 1 1
1474 1 2 1 1 100 THR HB . 81 . HB 1 1
1475 1 1 1 1 57 ARG HA . 38 . HA 1 1
1475 1 2 1 1 99 GLY QA . 80 . HA# 1 1
1476 1 1 1 1 57 ARG HA . 38 . HA 1 1
1476 1 2 1 1 100 THR H . 81 . HN 1 1
1477 1 1 1 1 57 ARG HA . 38 . HA 1 1
1477 1 2 1 1 100 THR HA . 81 . HA 1 1
1478 1 1 1 1 57 ARG HA . 38 . HA 1 1
1478 1 2 1 1 100 THR HB . 81 . HB 1 1
1479 1 1 1 1 57 ARG HA . 38 . HA 1 1
1479 1 2 1 1 101 ALA H . 82 . HN 1 1
1480 1 1 1 1 57 ARG HA . 38 . HA 1 1
1480 1 2 1 1 101 ALA HA . 82 . HA 1 1
1481 1 1 1 1 57 ARG HA . 38 . HA 1 1
1481 1 2 1 1 102 VAL H . 83 . HN 1 1
1482 1 1 1 1 57 ARG QB . 38 . HB# 1 1
1482 1 2 1 1 100 THR H . 81 . HN 1 1
1483 1 1 1 1 57 ARG QB . 38 . HB# 1 1
1483 1 2 1 1 100 THR HA . 81 . HA 1 1
1484 1 1 1 1 57 ARG QB . 38 . HB# 1 1
1484 1 2 1 1 100 THR HB . 81 . HB 1 1
1485 1 1 1 1 57 ARG QB . 38 . HB# 1 1
1485 1 2 1 1 101 ALA H . 82 . HN 1 1
1486 1 1 1 1 57 ARG QB . 38 . HB# 1 1
1486 1 2 1 1 101 ALA HA . 82 . HA 1 1
1487 1 1 1 1 57 ARG QG . 38 . HG# 1 1
1487 1 2 1 1 100 THR H . 81 . HN 1 1
1488 1 1 1 1 57 ARG QG . 38 . HG# 1 1
1488 1 2 1 1 100 THR HB . 81 . HB 1 1
1489 1 1 1 1 57 ARG QD . 38 . HD# 1 1
1489 1 2 1 1 100 THR HB . 81 . HB 1 1
1490 1 1 1 1 58 VAL H . 39 . HN 1 1
1490 1 2 1 1 100 THR H . 81 . HN 1 1
1491 1 1 1 1 58 VAL H . 39 . HN 1 1
1491 1 2 1 1 100 THR HA . 81 . HA 1 1
1492 1 1 1 1 58 VAL H . 39 . HN 1 1
1492 1 2 1 1 100 THR HB . 81 . HB 1 1
1493 1 1 1 1 58 VAL H . 39 . HN 1 1
1493 1 2 1 1 101 ALA H . 82 . HN 1 1
1494 1 1 1 1 58 VAL H . 39 . HN 1 1
1494 1 2 1 1 101 ALA HA . 82 . HA 1 1
1495 1 1 1 1 58 VAL H . 39 . HN 1 1
1495 1 2 1 1 102 VAL H . 83 . HN 1 1
1496 1 1 1 1 58 VAL H . 39 . HN 1 1
1496 1 2 1 1 102 VAL HB . 83 . HB 1 1
1497 1 1 1 1 58 VAL HA . 39 . HA 1 1
1497 1 2 1 1 101 ALA HA . 82 . HA 1 1
1498 1 1 1 1 58 VAL HA . 39 . HA 1 1
1498 1 2 1 1 102 VAL H . 83 . HN 1 1
1499 1 1 1 1 58 VAL HA . 39 . HA 1 1
1499 1 2 1 1 102 VAL HB . 83 . HB 1 1
1500 1 1 1 1 58 VAL HB . 39 . HB 1 1
1500 1 2 1 1 101 ALA HA . 82 . HA 1 1
1501 1 1 1 1 58 VAL HB . 39 . HB 1 1
1501 1 2 1 1 102 VAL H . 83 . HN 1 1
1502 1 1 1 1 58 VAL HB . 39 . HB 1 1
1502 1 2 1 1 102 VAL HB . 83 . HB 1 1
1503 1 1 1 1 59 VAL H . 40 . HN 1 1
1503 1 2 1 1 102 VAL H . 83 . HN 1 1
1504 1 1 1 1 59 VAL H . 40 . HN 1 1
1504 1 2 1 1 102 VAL HB . 83 . HB 1 1
1505 1 1 1 1 59 VAL HA . 40 . HA 1 1
1505 1 2 1 1 101 ALA HA . 82 . HA 1 1
1506 1 1 1 1 59 VAL HA . 40 . HA 1 1
1506 1 2 1 1 102 VAL H . 83 . HN 1 1
1507 1 1 1 1 59 VAL HA . 40 . HA 1 1
1507 1 2 1 1 102 VAL HA . 83 . HA 1 1
1508 1 1 1 1 59 VAL HA . 40 . HA 1 1
1508 1 2 1 1 102 VAL HB . 83 . HB 1 1
1509 1 1 1 1 59 VAL HA . 40 . HA 1 1
1509 1 2 1 1 103 VAL H . 84 . HN 1 1
1510 1 1 1 1 59 VAL HA . 40 . HA 1 1
1510 1 2 1 1 103 VAL HA . 84 . HA 1 1
1511 1 1 1 1 59 VAL HA . 40 . HA 1 1
1511 1 2 1 1 104 GLU H . 85 . HN 1 1
1512 1 1 1 1 59 VAL HB . 40 . HB 1 1
1512 1 2 1 1 89 VAL HA . 70 . HA 1 1
1513 1 1 1 1 59 VAL HB . 40 . HB 1 1
1513 1 2 1 1 102 VAL H . 83 . HN 1 1
1514 1 1 1 1 59 VAL HB . 40 . HB 1 1
1514 1 2 1 1 102 VAL HA . 83 . HA 1 1
1515 1 1 1 1 59 VAL HB . 40 . HB 1 1
1515 1 2 1 1 102 VAL HB . 83 . HB 1 1
1516 1 1 1 1 60 HIS H . 41 . HN 1 1
1516 1 2 1 1 102 VAL H . 83 . HN 1 1
1517 1 1 1 1 60 HIS H . 41 . HN 1 1
1517 1 2 1 1 102 VAL HA . 83 . HA 1 1
1518 1 1 1 1 60 HIS H . 41 . HN 1 1
1518 1 2 1 1 102 VAL HB . 83 . HB 1 1
1519 1 1 1 1 60 HIS H . 41 . HN 1 1
1519 1 2 1 1 103 VAL H . 84 . HN 1 1
1520 1 1 1 1 60 HIS H . 41 . HN 1 1
1520 1 2 1 1 103 VAL HA . 84 . HA 1 1
1521 1 1 1 1 60 HIS H . 41 . HN 1 1
1521 1 2 1 1 103 VAL HB . 84 . HB 1 1
1522 1 1 1 1 60 HIS H . 41 . HN 1 1
1522 1 2 1 1 104 GLU QB . 85 . HB# 1 1
1523 1 1 1 1 60 HIS H . 41 . HN 1 1
1523 1 2 1 1 104 GLU H . 85 . HN 1 1
1524 1 1 1 1 60 HIS HA . 41 . HA 1 1
1524 1 2 1 1 103 VAL HA . 84 . HA 1 1
1525 1 1 1 1 60 HIS HA . 41 . HA 1 1
1525 1 2 1 1 104 GLU H . 85 . HN 1 1
1526 1 1 1 1 61 ILE H . 42 . HN 1 1
1526 1 2 1 1 103 VAL HA . 84 . HA 1 1
1527 1 1 1 1 61 ILE H . 42 . HN 1 1
1527 1 2 1 1 104 GLU H . 85 . HN 1 1
1528 1 1 1 1 61 ILE HA . 42 . HA 1 1
1528 1 2 1 1 103 VAL HA . 84 . HA 1 1
1529 1 1 1 1 61 ILE HA . 42 . HA 1 1
1529 1 2 1 1 103 VAL HB . 84 . HB 1 1
1530 1 1 1 1 61 ILE HA . 42 . HA 1 1
1530 1 2 1 1 104 GLU QG . 85 . HG# 1 1
1531 1 1 1 1 61 ILE HA . 42 . HA 1 1
1531 1 2 1 1 104 GLU QB . 85 . HB# 1 1
1532 1 1 1 1 61 ILE HA . 42 . HA 1 1
1532 1 2 1 1 104 GLU H . 85 . HN 1 1
1533 1 1 1 1 61 ILE HA . 42 . HA 1 1
1533 1 2 1 1 104 GLU HA . 85 . HA 1 1
1534 1 1 1 1 61 ILE HA . 42 . HA 1 1
1534 1 2 1 1 105 LEU H . 86 . HN 1 1
1535 1 1 1 1 61 ILE HA . 42 . HA 1 1
1535 1 2 1 1 105 LEU HA . 86 . HA 1 1
1536 1 1 1 1 61 ILE HB . 42 . HB 1 1
1536 1 2 1 1 104 GLU H . 85 . HN 1 1
1537 1 1 1 1 62 LYS H . 43 . HN 1 1
1537 1 2 1 1 104 GLU H . 85 . HN 1 1
1538 1 1 1 1 62 LYS H . 43 . HN 1 1
1538 1 2 1 1 104 GLU HA . 85 . HA 1 1
1539 1 1 1 1 62 LYS H . 43 . HN 1 1
1539 1 2 1 1 105 LEU QB . 86 . HB# 1 1
1540 1 1 1 1 62 LYS H . 43 . HN 1 1
1540 1 2 1 1 105 LEU H . 86 . HN 1 1
1541 1 1 1 1 62 LYS H . 43 . HN 1 1
1541 1 2 1 1 105 LEU HA . 86 . HA 1 1
1542 1 1 1 1 62 LYS H . 43 . HN 1 1
1542 1 2 1 1 105 LEU HG . 86 . HG 1 1
1543 1 1 1 1 62 LYS H . 43 . HN 1 1
1543 1 2 1 1 106 PRO QG . 87 . HG# 1 1
1544 1 1 1 1 62 LYS H . 43 . HN 1 1
1544 1 2 1 1 106 PRO QD . 87 . HD# 1 1
1545 1 1 1 1 62 LYS H . 43 . HN 1 1
1545 1 2 1 1 106 PRO HA . 87 . HA 1 1
1546 1 1 1 1 62 LYS H . 43 . HN 1 1
1546 1 2 1 1 107 VAL H . 88 . HN 1 1
1547 1 1 1 1 62 LYS HA . 43 . HA 1 1
1547 1 2 1 1 104 GLU H . 85 . HN 1 1
1548 1 1 1 1 62 LYS HA . 43 . HA 1 1
1548 1 2 1 1 105 LEU QB . 86 . HB# 1 1
1549 1 1 1 1 62 LYS HA . 43 . HA 1 1
1549 1 2 1 1 105 LEU H . 86 . HN 1 1
1550 1 1 1 1 62 LYS HA . 43 . HA 1 1
1550 1 2 1 1 105 LEU HA . 86 . HA 1 1
1551 1 1 1 1 62 LYS HA . 43 . HA 1 1
1551 1 2 1 1 105 LEU HG . 86 . HG 1 1
1552 1 1 1 1 62 LYS HA . 43 . HA 1 1
1552 1 2 1 1 106 PRO QG . 87 . HG# 1 1
1553 1 1 1 1 62 LYS HA . 43 . HA 1 1
1553 1 2 1 1 106 PRO QB . 87 . HB# 1 1
1554 1 1 1 1 62 LYS HA . 43 . HA 1 1
1554 1 2 1 1 107 VAL H . 88 . HN 1 1
1555 1 1 1 1 62 LYS QB . 43 . HB# 1 1
1555 1 2 1 1 105 LEU HA . 86 . HA 1 1
1556 1 1 1 1 62 LYS QB . 43 . HB# 1 1
1556 1 2 1 1 106 PRO QG . 87 . HG# 1 1
1557 1 1 1 1 62 LYS QB . 43 . HB# 1 1
1557 1 2 1 1 106 PRO QD . 87 . HD# 1 1
1558 1 1 1 1 62 LYS QG . 43 . HG# 1 1
1558 1 2 1 1 105 LEU HA . 86 . HA 1 1
1559 1 1 1 1 62 LYS QG . 43 . HG# 1 1
1559 1 2 1 1 105 LEU HG . 86 . HG 1 1
1560 1 1 1 1 62 LYS QG . 43 . HG# 1 1
1560 1 2 1 1 106 PRO QG . 87 . HG# 1 1
1561 1 1 1 1 62 LYS QD . 43 . HD# 1 1
1561 1 2 1 1 106 PRO QG . 87 . HG# 1 1
1562 1 1 1 1 62 LYS QD . 43 . HD# 1 1
1562 1 2 1 1 106 PRO QD . 87 . HD# 1 1
1563 1 1 1 1 63 PRO HA . 44 . HA 1 1
1563 1 2 1 1 103 VAL HA . 84 . HA 1 1
1564 1 1 1 1 63 PRO HA . 44 . HA 1 1
1564 1 2 1 1 103 VAL HB . 84 . HB 1 1
1565 1 1 1 1 63 PRO HA . 44 . HA 1 1
1565 1 2 1 1 104 GLU H . 85 . HN 1 1
1566 1 1 1 1 63 PRO HA . 44 . HA 1 1
1566 1 2 1 1 105 LEU HA . 86 . HA 1 1
1567 1 1 1 1 63 PRO QB . 44 . HB# 1 1
1567 1 2 1 1 104 GLU H . 85 . HN 1 1
1568 1 1 1 1 63 PRO QB . 44 . HB# 1 1
1568 1 2 1 1 105 LEU HA . 86 . HA 1 1
1569 1 1 1 1 65 GLU H . 46 . HN 1 1
1569 1 2 1 1 103 VAL HB . 84 . HB 1 1
1570 1 1 1 1 66 LYS H . 47 . HN 1 1
1570 1 2 1 1 119 ALA HA . 100 . HA 1 1
1571 1 1 1 1 66 LYS HA . 47 . HA 1 1
1571 1 2 1 1 119 ALA HA . 100 . HA 1 1
1572 1 1 1 1 66 LYS HA . 47 . HA 1 1
1572 1 2 1 1 119 ALA MB . 100 . HB# 1 1
1573 1 1 1 1 66 LYS QB . 47 . HB# 1 1
1573 1 2 1 1 119 ALA HA . 100 . HA 1 1
1574 1 1 1 1 66 LYS QB . 47 . HB# 1 1
1574 1 2 1 1 120 GLU H . 101 . HN 1 1
1575 1 1 1 1 66 LYS QB . 47 . HB# 1 1
1575 1 2 1 1 120 GLU HA . 101 . HA 1 1
1576 1 1 1 1 66 LYS QG . 47 . HG# 1 1
1576 1 2 1 1 115 ILE HA . 96 . HA 1 1
1577 1 1 1 1 66 LYS QG . 47 . HG# 1 1
1577 1 2 1 1 118 VAL HB . 99 . HB 1 1
1578 1 1 1 1 66 LYS QG . 47 . HG# 1 1
1578 1 2 1 1 119 ALA HA . 100 . HA 1 1
1579 1 1 1 1 66 LYS QD . 47 . HD# 1 1
1579 1 2 1 1 119 ALA MB . 100 . HB# 1 1
1580 1 1 1 1 66 LYS QD . 47 . HD# 1 1
1580 1 2 1 1 119 ALA HA . 100 . HA 1 1
1581 1 1 1 1 66 LYS QD . 47 . HD# 1 1
1581 1 2 1 1 119 ALA H . 100 . HN 1 1
1582 1 1 1 1 66 LYS QD . 47 . HD# 1 1
1582 1 2 1 1 120 GLU H . 101 . HN 1 1
1583 1 1 1 1 66 LYS QD . 47 . HD# 1 1
1583 1 2 1 1 120 GLU HA . 101 . HA 1 1
1584 1 1 1 1 73 ILE HB . 54 . HB 1 1
1584 1 2 1 1 96 PRO QB . 77 . HB# 1 1
1585 1 1 1 1 75 ILE H . 56 . HN 1 1
1585 1 2 1 1 97 CYS H . 78 . HN 1 1
1586 1 1 1 1 75 ILE HB . 56 . HB 1 1
1586 1 2 1 1 96 PRO QB . 77 . HB# 1 1
1587 1 1 1 1 75 ILE HB . 56 . HB 1 1
1587 1 2 1 1 96 PRO HA . 77 . HA 1 1
1588 1 1 1 1 75 ILE HB . 56 . HB 1 1
1588 1 2 1 1 97 CYS H . 78 . HN 1 1
1589 1 1 1 1 75 ILE HB . 56 . HB 1 1
1589 1 2 1 1 98 TYR H . 79 . HN 1 1
1590 1 1 1 1 77 PRO HA . 58 . HA 1 1
1590 1 2 1 1 94 THR HB . 75 . HB 1 1
1591 1 1 1 1 77 PRO HA . 58 . HA 1 1
1591 1 2 1 1 95 LYS QB . 76 . HB# 1 1
1592 1 1 1 1 77 PRO HA . 58 . HA 1 1
1592 1 2 1 1 95 LYS H . 76 . HN 1 1
1593 1 1 1 1 77 PRO HA . 58 . HA 1 1
1593 1 2 1 1 96 PRO QB . 77 . HB# 1 1
1594 1 1 1 1 77 PRO HA . 58 . HA 1 1
1594 1 2 1 1 96 PRO HA . 77 . HA 1 1
1595 1 1 1 1 77 PRO HA . 58 . HA 1 1
1595 1 2 1 1 97 CYS H . 78 . HN 1 1
1596 1 1 1 1 77 PRO QB . 58 . HB# 1 1
1596 1 2 1 1 94 THR HB . 75 . HB# 1 1
1597 1 1 1 1 77 PRO QB . 58 . HB# 1 1
1597 1 2 1 1 95 LYS H . 76 . HN 1 1
1598 1 1 1 1 77 PRO QB . 58 . HB# 1 1
1598 1 2 1 1 95 LYS HA . 76 . HA 1 1
1599 1 1 1 1 77 PRO QB . 58 . HB# 1 1
1599 1 2 1 1 96 PRO HA . 77 . HA 1 1
1600 1 1 1 1 77 PRO QB . 58 . HB# 1 1
1600 1 2 1 1 97 CYS H . 78 . HN 1 1
1601 1 1 1 1 77 PRO QG . 58 . HG# 1 1
1601 1 2 1 1 94 THR HB . 75 . HB 1 1
1602 1 1 1 1 77 PRO QG . 58 . HG# 1 1
1602 1 2 1 1 96 PRO HA . 77 . HA 1 1
1603 1 1 1 1 78 VAL H . 59 . HN 1 1
1603 1 2 1 1 94 THR HA . 75 . HA 1 1
1604 1 1 1 1 78 VAL H . 59 . HN 1 1
1604 1 2 1 1 94 THR HB . 75 . HB 1 1
1605 1 1 1 1 78 VAL H . 59 . HN 1 1
1605 1 2 1 1 95 LYS QB . 76 . HB# 1 1
1606 1 1 1 1 78 VAL H . 59 . HN 1 1
1606 1 2 1 1 95 LYS H . 76 . HN 1 1
1607 1 1 1 1 78 VAL H . 59 . HN 1 1
1607 1 2 1 1 95 LYS HA . 76 . HA 1 1
1608 1 1 1 1 78 VAL H . 59 . HN 1 1
1608 1 2 1 1 96 PRO HA . 77 . HA 1 1
1609 1 1 1 1 78 VAL HA . 59 . HA 1 1
1609 1 2 1 1 94 THR HA . 75 . HA 1 1
1610 1 1 1 1 78 VAL HA . 59 . HA 1 1
1610 1 2 1 1 94 THR HB . 75 . HB 1 1
1611 1 1 1 1 78 VAL HA . 59 . HA 1 1
1611 1 2 1 1 95 LYS H . 76 . HN 1 1
1612 1 1 1 1 78 VAL HB . 59 . HB 1 1
1612 1 2 1 1 94 THR HA . 75 . HA 1 1
1613 1 1 1 1 78 VAL HB . 59 . HB 1 1
1613 1 2 1 1 94 THR HB . 75 . HB 1 1
1614 1 1 1 1 78 VAL HB . 59 . HB 1 1
1614 1 2 1 1 95 LYS H . 76 . HN 1 1
1615 1 1 1 1 79 PRO HA . 60 . HA 1 1
1615 1 2 1 1 93 TYR QB . 74 . HB# 1 1
1616 1 1 1 1 79 PRO HA . 60 . HA 1 1
1616 1 2 1 1 93 TYR H . 74 . HN 1 1
1617 1 1 1 1 79 PRO HA . 60 . HA 1 1
1617 1 2 1 1 93 TYR HA . 74 . HA 1 1
1618 1 1 1 1 79 PRO HA . 60 . HA 1 1
1618 1 2 1 1 94 THR H . 75 . HN 1 1
1619 1 1 1 1 79 PRO HA . 60 . HA 1 1
1619 1 2 1 1 94 THR HA . 75 . HA 1 1
1620 1 1 1 1 79 PRO HA . 60 . HA 1 1
1620 1 2 1 1 94 THR HB . 75 . HB 1 1
1621 1 1 1 1 79 PRO HA . 60 . HA 1 1
1621 1 2 1 1 95 LYS H . 76 . HN 1 1
1622 1 1 1 1 79 PRO QG . 60 . HG# 1 1
1622 1 2 1 1 94 THR HB . 75 . HB 1 1
1623 1 1 1 1 80 ILE H . 61 . HN 1 1
1623 1 2 1 1 92 PRO QB . 73 . HB# 1 1
1624 1 1 1 1 80 ILE H . 61 . HN 1 1
1624 1 2 1 1 92 PRO HA . 73 . HA 1 1
1625 1 1 1 1 80 ILE H . 61 . HN 1 1
1625 1 2 1 1 93 TYR QB . 74 . HB# 1 1
1626 1 1 1 1 80 ILE H . 61 . HN 1 1
1626 1 2 1 1 93 TYR H . 74 . HN 1 1
1627 1 1 1 1 80 ILE H . 61 . HN 1 1
1627 1 2 1 1 93 TYR HA . 74 . HA 1 1
1628 1 1 1 1 80 ILE H . 61 . HN 1 1
1628 1 2 1 1 94 THR H . 75 . HN 1 1
1629 1 1 1 1 80 ILE H . 61 . HN 1 1
1629 1 2 1 1 94 THR HA . 75 . HA 1 1
1630 1 1 1 1 80 ILE H . 61 . HN 1 1
1630 1 2 1 1 94 THR HB . 75 . HB 1 1
1631 1 1 1 1 80 ILE H . 61 . HN 1 1
1631 1 2 1 1 95 LYS H . 76 . HN 1 1
1632 1 1 1 1 80 ILE HA . 61 . HA# 1 1
1632 1 2 1 1 92 PRO QB . 73 . HB# 1 1
1633 1 1 1 1 80 ILE HA . 61 . HA# 1 1
1633 1 2 1 1 92 PRO HA . 73 . HA 1 1
1634 1 1 1 1 80 ILE HA . 61 . HA# 1 1
1634 1 2 1 1 93 TYR H . 74 . HN 1 1
1635 1 1 1 1 80 ILE HA . 61 . HA# 1 1
1635 1 2 1 1 94 THR HA . 75 . HA 1 1
1636 1 1 1 1 80 ILE HB . 61 . HB 1 1
1636 1 2 1 1 92 PRO HA . 73 . HA 1 1
1637 1 1 1 1 80 ILE HB . 61 . HB 1 1
1637 1 2 1 1 93 TYR H . 74 . HN 1 1
1638 1 1 1 1 80 ILE HB . 61 . HB 1 1
1638 1 2 1 1 93 TYR HA . 74 . HA 1 1
1639 1 1 1 1 80 ILE HB . 61 . HB 1 1
1639 1 2 1 1 94 THR HA . 75 . HA 1 1
1640 1 1 1 1 81 GLY H . 62 . HN 1 1
1640 1 2 1 1 92 PRO QB . 73 . HB# 1 1
1641 1 1 1 1 81 GLY H . 62 . HN 1 1
1641 1 2 1 1 92 PRO HA . 73 . HA 1 1
1642 1 1 1 1 81 GLY H . 62 . HN 1 1
1642 1 2 1 1 93 TYR H . 74 . HN 1 1
1643 1 1 1 1 81 GLY QA . 62 . HA# 1 1
1643 1 2 1 1 91 ILE H . 72 . HN 1 1
1644 1 1 1 1 81 GLY QA . 62 . HA# 1 1
1644 1 2 1 1 92 PRO HA . 73 . HA 1 1
1645 1 1 1 1 81 GLY QA . 62 . HA# 1 1
1645 1 2 1 1 93 TYR H . 74 . HN 1 1
1646 1 1 1 1 81 GLY QA . 62 . HA# 1 1
1646 1 2 1 1 93 TYR HA . 74 . HA 1 1
1647 1 1 1 1 82 ILE H . 63 . HN 1 1
1647 1 2 1 1 90 MET HA . 71 . HA 1 1
1648 1 1 1 1 82 ILE H . 63 . HN 1 1
1648 1 2 1 1 91 ILE H . 72 . HN 1 1
1649 1 1 1 1 82 ILE H . 63 . HN 1 1
1649 1 2 1 1 91 ILE HA . 72 . HA 1 1
1650 1 1 1 1 82 ILE H . 63 . HN 1 1
1650 1 2 1 1 91 ILE HB . 72 . HB 1 1
1651 1 1 1 1 82 ILE H . 63 . HN 1 1
1651 1 2 1 1 92 PRO QB . 73 . HB# 1 1
1652 1 1 1 1 82 ILE H . 63 . HN 1 1
1652 1 2 1 1 92 PRO HA . 73 . HA 1 1
1653 1 1 1 1 82 ILE H . 63 . HN 1 1
1653 1 2 1 1 93 TYR H . 74 . HN 1 1
1654 1 1 1 1 82 ILE HA . 63 . HA 1 1
1654 1 2 1 1 92 PRO HA . 73 . HA 1 1
1655 1 1 1 1 82 ILE HB . 63 . HB 1 1
1655 1 2 1 1 90 MET HA . 71 . HA 1 1
1656 1 1 1 1 82 ILE HB . 63 . HB 1 1
1656 1 2 1 1 91 ILE H . 72 . HN 1 1
1657 1 1 1 1 82 ILE HB . 63 . HB 1 1
1657 1 2 1 1 91 ILE HB . 72 . HB 1 1
1658 1 1 1 1 82 ILE HB . 63 . HB 1 1
1658 1 2 1 1 92 PRO HA . 73 . HA 1 1
1659 1 1 1 1 83 ASP H . 64 . HN 1 1
1659 1 2 1 1 90 MET QB . 71 . HB# 1 1
1660 1 1 1 1 83 ASP H . 64 . HN 1 1
1660 1 2 1 1 90 MET HA . 71 . HA 1 1
1661 1 1 1 1 83 ASP H . 64 . HN 1 1
1661 1 2 1 1 91 ILE H . 72 . HN 1 1
1662 1 1 1 1 83 ASP HA . 64 . HA 1 1
1662 1 2 1 1 90 MET QG . 71 . HG# 1 1
1663 1 1 1 1 83 ASP HA . 64 . HA 1 1
1663 1 2 1 1 90 MET QB . 71 . HB# 1 1
1664 1 1 1 1 83 ASP HA . 64 . HA 1 1
1664 1 2 1 1 90 MET H . 71 . HN 1 1
1665 1 1 1 1 83 ASP HA . 64 . HA 1 1
1665 1 2 1 1 90 MET HA . 71 . HA 1 1
1666 1 1 1 1 83 ASP HA . 64 . HA 1 1
1666 1 2 1 1 91 ILE H . 72 . HN 1 1
1667 1 1 1 1 84 GLU H . 65 . HN 1 1
1667 1 2 1 1 90 MET QG . 71 . HG# 1 1
1668 1 1 1 1 84 GLU H . 65 . HN 1 1
1668 1 2 1 1 90 MET QB . 71 . HB# 1 1
1669 1 1 1 1 84 GLU H . 65 . HN 1 1
1669 1 2 1 1 90 MET H . 71 . HN 1 1
1670 1 1 1 1 84 GLU H . 65 . HN 1 1
1670 1 2 1 1 90 MET HA . 71 . HA 1 1
1671 1 1 1 1 84 GLU H . 65 . HN 1 1
1671 1 2 1 1 91 ILE H . 72 . HN 1 1
1672 1 1 1 1 84 GLU HA . 65 . HA 1 1
1672 1 2 1 1 90 MET HA . 71 . HA 1 1
1673 1 1 1 1 84 GLU QB . 65 . HB# 1 1
1673 1 2 1 1 90 MET HA . 71 . HA 1 1
1674 1 1 1 1 84 GLU QG . 65 . HG# 1 1
1674 1 2 1 1 90 MET HA . 71 . HA 1 1
1675 1 1 1 1 86 ARG H . 67 . HN 1 1
1675 1 2 1 1 109 PRO HA . 90 . HA 1 1
1676 1 1 1 1 86 ARG HA . 67 . HA 1 1
1676 1 2 1 1 104 GLU HA . 85 . HA 1 1
1677 1 1 1 1 86 ARG HA . 67 . HA 1 1
1677 1 2 1 1 105 LEU H . 86 . HN 1 1
1678 1 1 1 1 86 ARG HA . 67 . HA 1 1
1678 1 2 1 1 109 PRO HA . 90 . HA 1 1
1679 1 1 1 1 86 ARG QB . 67 . HB# 1 1
1679 1 2 1 1 109 PRO QB . 90 . HB# 1 1
1680 1 1 1 1 86 ARG QB . 67 . HB# 1 1
1680 1 2 1 1 109 PRO HA . 90 . HA 1 1
1681 1 1 1 1 86 ARG QG . 67 . HG# 1 1
1681 1 2 1 1 109 PRO HA . 90 . HA 1 1
1682 1 1 1 1 86 ARG QG . 67 . HG# 1 1
1682 1 2 1 1 112 ILE HA . 93 . HA 1 1
1683 1 1 1 1 86 ARG QD . 67 . HD# 1 1
1683 1 2 1 1 104 GLU HA . 85 . HA 1 1
1684 1 1 1 1 86 ARG QD . 67 . HD# 1 1
1684 1 2 1 1 105 LEU QB . 86 . HB# 1 1
1685 1 1 1 1 86 ARG QD . 67 . HD# 1 1
1685 1 2 1 1 105 LEU H . 86 . HN 1 1
1686 1 1 1 1 86 ARG QD . 67 . HD# 1 1
1686 1 2 1 1 109 PRO HA . 90 . HA 1 1
1687 1 1 1 1 87 SER H . 68 . HN 1 1
1687 1 2 1 1 104 GLU HA . 85 . HA 1 1
1688 1 1 1 1 87 SER H . 68 . HN 1 1
1688 1 2 1 1 105 LEU H . 86 . HN 1 1
1689 1 1 1 1 87 SER H . 68 . HN 1 1
1689 1 2 1 1 108 ASP HA . 89 . HA 1 1
1690 1 1 1 1 87 SER H . 68 . HN 1 1
1690 1 2 1 1 109 PRO QB . 90 . HB# 1 1
1691 1 1 1 1 87 SER H . 68 . HN 1 1
1691 1 2 1 1 109 PRO HA . 90 . HA 1 1
1692 1 1 1 1 87 SER HA . 68 . HA 1 1
1692 1 2 1 1 104 GLU QG . 85 . HG# 1 1
1693 1 1 1 1 87 SER HA . 68 . HA 1 1
1693 1 2 1 1 104 GLU QB . 85 . HB# 1 1
1694 1 1 1 1 87 SER HA . 68 . HA 1 1
1694 1 2 1 1 104 GLU HA . 85 . HA 1 1
1695 1 1 1 1 87 SER HA . 68 . HA 1 1
1695 1 2 1 1 105 LEU QB . 86 . HB# 1 1
1696 1 1 1 1 87 SER HA . 68 . HA 1 1
1696 1 2 1 1 105 LEU H . 86 . HN 1 1
1697 1 1 1 1 87 SER HA . 68 . HA 1 1
1697 1 2 1 1 105 LEU HA . 86 . HA 1 1
1698 1 1 1 1 87 SER HA . 68 . HA 1 1
1698 1 2 1 1 105 LEU HG . 86 . HG 1 1
1699 1 1 1 1 87 SER HA . 68 . HA 1 1
1699 1 2 1 1 106 PRO HA . 87 . HA 1 1
1700 1 1 1 1 87 SER HA . 68 . HA 1 1
1700 1 2 1 1 107 VAL H . 88 . HN 1 1
1701 1 1 1 1 87 SER HA . 68 . HA 1 1
1701 1 2 1 1 107 VAL HB . 88 . HB 1 1
1702 1 1 1 1 87 SER HA . 68 . HA 1 1
1702 1 2 1 1 109 PRO HA . 90 . HA 1 1
1703 1 1 1 1 87 SER QB . 68 . HB# 1 1
1703 1 2 1 1 105 LEU H . 86 . HN 1 1
1704 1 1 1 1 87 SER QB . 68 . HB# 1 1
1704 1 2 1 1 106 PRO HA . 87 . HA 1 1
1705 1 1 1 1 87 SER QB . 68 . HB# 1 1
1705 1 2 1 1 107 VAL H . 88 . HN 1 1
1706 1 1 1 1 87 SER QB . 68 . HB# 1 1
1706 1 2 1 1 108 ASP HA . 89 . HA 1 1
1707 1 1 1 1 87 SER QB . 68 . HB# 1 1
1707 1 2 1 1 109 PRO QD . 90 . HD# 1 1
1708 1 1 1 1 87 SER QB . 68 . HB# 1 1
1708 1 2 1 1 109 PRO HA . 90 . HA 1 1
1709 1 1 1 1 88 THR H . 69 . HN 1 1
1709 1 2 1 1 105 LEU QB . 86 . HB# 1 1
1710 1 1 1 1 88 THR H . 69 . HN 1 1
1710 1 2 1 1 105 LEU H . 86 . HN 1 1
1711 1 1 1 1 88 THR HA . 69 . HA 1 1
1711 1 2 1 1 104 GLU QG . 85 . HG# 1 1
1712 1 1 1 1 88 THR HA . 69 . HA 1 1
1712 1 2 1 1 104 GLU QB . 85 . HB# 1 1
1713 1 1 1 1 88 THR HA . 69 . HA 1 1
1713 1 2 1 1 104 GLU HA . 85 . HA 1 1
1714 1 1 1 1 88 THR HA . 69 . HA 1 1
1714 1 2 1 1 105 LEU H . 86 . HN 1 1
1715 1 1 1 1 88 THR HB . 69 . HB 1 1
1715 1 2 1 1 104 GLU QG . 85 . HG# 1 1
1716 1 1 1 1 89 VAL H . 70 . HN 1 1
1716 1 2 1 1 104 GLU QB . 85 . HB# 1 1
1717 1 1 1 1 89 VAL H . 70 . HN 1 1
1717 1 2 1 1 104 GLU QG . 85 . HG# 1 1
1718 1 1 1 1 89 VAL H . 70 . HN 1 1
1718 1 2 1 1 104 GLU HA . 85 . HA 1 1
1719 1 1 1 1 89 VAL HA . 70 . HA 1 1
1719 1 2 1 1 102 VAL HA . 83 . HA 1 1
1720 1 1 1 1 89 VAL HA . 70 . HA 1 1
1720 1 2 1 1 102 VAL HB . 83 . HB 1 1
1721 1 1 1 1 89 VAL HA . 70 . HA 1 1
1721 1 2 1 1 103 VAL H . 84 . HN 1 1
1722 1 1 1 1 89 VAL HA . 70 . HA 1 1
1722 1 2 1 1 103 VAL HA . 84 . HA 1 1
1723 1 1 1 1 89 VAL HA . 70 . HA 1 1
1723 1 2 1 1 104 GLU QG . 85 . HG# 1 1
1724 1 1 1 1 89 VAL HA . 70 . HA 1 1
1724 1 2 1 1 104 GLU QB . 85 . HB# 1 1
1725 1 1 1 1 89 VAL HA . 70 . HA 1 1
1725 1 2 1 1 104 GLU H . 85 . HN 1 1
1726 1 1 1 1 89 VAL HA . 70 . HA 1 1
1726 1 2 1 1 104 GLU HA . 85 . HA 1 1
1727 1 1 1 1 89 VAL HB . 70 . HB 1 1
1727 1 2 1 1 104 GLU QG . 85 . HG# 1 1
1728 1 1 1 1 90 MET H . 71 . HN 1 1
1728 1 2 1 1 102 VAL HA . 83 . HA 1 1
1729 1 1 1 1 90 MET H . 71 . HN 1 1
1729 1 2 1 1 102 VAL HB . 83 . HB 1 1
1730 1 1 1 1 90 MET H . 71 . HN 1 1
1730 1 2 1 1 103 VAL H . 84 . HN 1 1
1731 1 1 1 1 90 MET H . 71 . HN 1 1
1731 1 2 1 1 104 GLU HA . 85 . HA 1 1
1732 1 1 1 1 90 MET QG . 71 . HG# 1 1
1732 1 2 1 1 102 VAL HA . 83 . HA 1 1
1733 1 1 1 1 90 MET QG . 71 . HG# 1 1
1733 1 2 1 1 103 VAL H . 84 . HN 1 1
1734 1 1 1 1 91 ILE HA . 72 . HA 1 1
1734 1 2 1 1 102 VAL HA . 83 . HA 1 1
1735 1 1 1 1 91 ILE HA . 72 . HA 1 1
1735 1 2 1 1 102 VAL HB . 83 . HB 1 1
1736 1 1 1 1 92 PRO QG . 73 . HG# 1 1
1736 1 2 1 1 100 THR HA . 81 . HA 1 1
1737 1 1 1 1 92 PRO QG . 73 . HG# 1 1
1737 1 2 1 1 101 ALA H . 82 . HN 1 1
1738 1 1 1 1 92 PRO QD . 73 . HD# 1 1
1738 1 2 1 1 100 THR HB . 81 . HB 1 1
1739 1 1 1 1 92 PRO QD . 73 . HD# 1 1
1739 1 2 1 1 101 ALA H . 82 . HN 1 1
1740 1 1 1 1 92 PRO QD . 73 . HD# 1 1
1740 1 2 1 1 102 VAL HA . 83 . HA 1 1
1741 1 1 1 1 94 THR H . 75 . HN 1 1
1741 1 2 1 1 100 THR HA . 81 . HA 1 1
1742 1 1 1 1 94 THR H . 75 . HN 1 1
1742 1 2 1 1 100 THR HB . 81 . HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.5 1 1
2 1 . . . . . 3.0 1.8 4.5 1 1
3 1 . . . . . 4.0 1.8 5.5 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 3.0 1.8 5.5 1 1
6 1 . . . . . 4.0 1.8 5.5 1 1
7 1 . . . . . 4.0 1.8 5.5 1 1
8 1 . . . . . 3.0 1.8 5.5 1 1
9 1 . . . . . 4.0 1.8 5.5 1 1
10 1 . . . . . 3.0 1.8 5.5 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.5 1 1
17 1 . . . . . 4.0 1.8 6.5 1 1
18 1 . . . . . 4.0 1.8 5.5 1 1
19 1 . . . . . 3.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 4.5 1 1
21 1 . . . . . 3.0 1.8 5.5 1 1
22 1 . . . . . 3.0 1.8 5.5 1 1
23 1 . . . . . 3.0 1.8 5.5 1 1
24 1 . . . . . 3.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 4.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 2.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.5 1 1
30 1 . . . . . 4.0 1.8 5.5 1 1
31 1 . . . . . 4.0 2.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.0 1.8 4.9 1 1
34 1 . . . . . 3.0 1.8 4.5 1 1
35 1 . . . . . 3.0 1.8 5.5 1 1
36 1 . . . . . 3.0 1.8 5.5 1 1
37 1 . . . . . 4.0 1.8 5.5 1 1
38 1 . . . . . 3.0 1.8 4.5 1 1
39 1 . . . . . 3.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 4.5 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 4.0 1.8 5.5 1 1
43 1 . . . . . 3.0 1.8 5.5 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 3.0 1.8 4.5 1 1
46 1 . . . . . 3.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 5.5 1 1
50 1 . . . . . 3.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 5.5 1 1
52 1 . . . . . 3.0 1.8 5.5 1 1
53 1 . . . . . 3.0 1.8 5.5 1 1
54 1 . . . . . 4.0 1.8 5.5 1 1
55 1 . . . . . 4.0 1.8 5.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 5.5 1 1
58 1 . . . . . 4.0 1.8 5.5 1 1
59 1 . . . . . 3.0 1.8 5.5 1 1
60 1 . . . . . 3.0 1.8 4.5 1 1
61 1 . . . . . 4.0 1.8 5.5 1 1
62 1 . . . . . 3.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 4.5 1 1
65 1 . . . . . 4.0 1.8 5.5 1 1
66 1 . . . . . 3.0 1.8 5.5 1 1
67 1 . . . . . 3.0 1.8 5.5 1 1
68 1 . . . . . 4.0 1.8 5.5 1 1
69 1 . . . . . 3.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 3.0 1.8 4.5 1 1
72 1 . . . . . 4.0 1.8 5.5 1 1
73 1 . . . . . 4.0 1.8 5.5 1 1
74 1 . . . . . 3.0 1.8 5.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 2.5 1.8 2.7 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 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 2.5 1.8 2.7 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 6.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 2.5 1.8 2.7 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 2.5 1.8 2.7 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 2.5 1.8 2.7 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 2.5 1.8 2.7 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 2.5 1.8 2.7 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 2.5 1.8 2.7 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 2.5 1.8 2.7 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 2.5 1.8 2.7 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 2.5 1.8 2.7 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 2.5 1.8 2.7 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 2.5 1.8 2.7 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 2.5 1.8 2.7 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 3.0 1.8 3.5 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 2.5 1.8 3.3 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 6.0 1 1
230 1 . . . . . 2.5 1.8 2.7 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 2.5 1.8 2.7 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 2.5 1.8 2.7 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 4.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 3.0 1.8 3.5 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 2.5 1.8 2.7 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 2.5 1.8 2.7 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 3.0 1.8 4.5 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 6.0 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 2.5 1.8 2.7 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 3.0 1.8 3.5 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 6.0 1 1
291 1 . . . . . 2.5 1.8 2.7 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 3.0 1.8 4.5 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 3.0 1.8 3.5 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 2.5 1.8 2.7 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 2.5 1.8 2.7 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 2.5 1.8 2.7 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 6.0 1 1
331 1 . . . . . 2.5 1.8 2.7 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 6.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 6.0 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 2.5 1.8 2.7 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 2.5 1.8 2.7 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 2.5 1.8 2.7 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 4.0 1.8 6.0 1 1
365 1 . . . . . 4.0 1.8 6.0 1 1
366 1 . . . . . 4.0 1.8 6.0 1 1
367 1 . . . . . 4.0 1.8 6.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 6.0 1 1
371 1 . . . . . 2.5 1.8 2.7 1 1
372 1 . . . . . 4.0 1.8 6.0 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 6.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 2.5 1.8 2.7 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 6.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 6.0 1 1
385 1 . . . . . 2.5 1.8 2.7 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 2.5 1.8 2.7 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 6.0 1 1
393 1 . . . . . 4.0 1.8 6.0 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 2.5 1.8 2.7 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 6.0 1 1
402 1 . . . . . 2.5 1.8 2.7 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 3.0 1.8 3.5 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 2.5 1.8 2.7 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 2.5 1.8 2.7 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 4.0 1.8 6.0 1 1
417 1 . . . . . 4.0 1.8 6.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 6.0 1 1
420 1 . . . . . 2.5 1.8 2.7 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 6.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 4.0 1.8 6.0 1 1
428 1 . . . . . 3.0 1.8 3.5 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 6.0 1 1
432 1 . . . . . 4.0 1.8 6.0 1 1
433 1 . . . . . 3.0 1.8 3.5 1 1
434 1 . . . . . 4.0 1.8 6.0 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 2.5 1.8 2.7 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 6.0 1 1
444 1 . . . . . 2.5 1.8 3.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 4.0 1.8 6.0 1 1
450 1 . . . . . 4.0 1.8 6.0 1 1
451 1 . . . . . 2.5 1.8 2.7 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 6.0 1 1
456 1 . . . . . 2.5 1.8 2.7 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 4.0 1.8 6.0 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 2.5 1.8 2.7 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 3.0 1.8 3.5 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 2.5 1.8 2.7 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 3.0 1.8 3.5 1 1
476 1 . . . . . 4.0 1.8 6.0 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 6.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 6.0 1 1
483 1 . . . . . 2.5 1.8 2.7 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
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 6.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 2.5 1.8 2.7 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 6.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 2.5 1.8 2.7 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 6.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 2.5 1.8 2.7 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
508 1 . . . . . 2.5 1.8 2.7 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 2.5 1.8 2.7 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 3.0 1.8 3.5 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 3.0 1.8 3.5 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 4.0 1.8 6.0 1 1
523 1 . . . . . 3.0 1.8 3.5 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 2.5 1.8 2.7 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
535 1 . . . . . 3.0 1.8 3.5 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 2.5 1.8 2.7 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 6.0 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 . . . . . 2.5 1.8 2.7 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 3.0 1.8 3.5 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 2.5 1.8 2.7 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 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 2.5 1.8 2.7 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 6.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 6.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 2.5 1.8 2.7 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
574 1 . . . . . 2.5 1.8 3.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 6.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 6.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
589 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 2.5 1.8 2.7 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 6.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 6.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 6.0 1 1
602 1 . . . . . 2.5 1.8 2.7 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 3.0 1.8 3.5 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 6.0 1 1
608 1 . . . . . 3.0 1.8 3.5 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 3.0 1.8 3.5 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 3.0 1.8 3.5 1 1
613 1 . . . . . 4.0 1.8 6.0 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 . . . . . 2.5 1.8 2.7 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 . . . . . 2.5 1.8 2.7 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 6.0 1 1
630 1 . . . . . 2.5 1.8 2.7 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 6.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 2.5 1.8 2.7 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 6.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 2.5 1.8 2.7 1 1
645 1 . . . . . 3.0 1.8 3.5 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 2.5 1.8 2.7 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 4.0 1.8 6.0 1 1
656 1 . . . . . 4.0 1.8 6.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 2.5 1.8 2.7 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 3.0 1.8 3.5 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 6.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 2.5 1.8 2.7 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 3.0 1.8 3.5 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 6.0 1 1
681 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 2.5 1.8 2.7 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 3.0 1.8 3.5 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 2.5 1.8 2.7 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 3.0 1.8 3.5 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 3.0 1.8 3.5 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 2.5 1.8 2.7 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 3.5 2.3 4.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 2.5 1.8 2.7 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 2.5 1.8 2.7 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 3.0 1.8 3.5 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 2.5 1.8 2.7 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 3.0 1.8 3.5 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 2.5 1.8 2.7 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 3.0 1.8 3.5 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 2.5 1.8 2.7 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 3.0 1.8 3.5 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 2.5 1.8 2.7 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 2.5 1.8 2.7 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 . . . . . 3.0 1.8 3.5 1 1
760 1 . . . . . 4.0 1.8 6.0 1 1
761 1 . . . . . 3.0 1.8 3.5 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
776 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
803 1 . . . . . 4.0 1.8 6.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
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844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
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850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 4.0 1.8 6.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 6.0 1 1
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869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
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873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 3.0 1.8 3.5 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 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 6.0 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 6.0 1 1
902 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 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 6.0 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 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 6.0 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 5.0 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 5.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 3.0 1.8 3.5 1 1
959 1 . . . . . 4.0 1.8 6.0 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 3.5 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 6.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 6.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 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 6.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 2.5 1.8 2.7 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 6.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1055 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1069 1 . . . . . 4.0 1.8 6.0 1 1
1070 1 . . . . . 4.0 1.8 6.0 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 . . . . . 2.5 1.8 2.7 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 2.5 1.8 2.7 1 1
1080 1 . . . . . 4.0 1.8 6.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 3.0 1.8 3.5 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 4.0 1.8 6.0 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 3.0 1.8 3.5 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 6.0 1 1
1119 1 . . . . . 4.0 1.8 6.0 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 3.0 1.8 3.5 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1142 1 . . . . . 3.0 1.8 3.5 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 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 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 6.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 6.0 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 2.5 1.8 2.7 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 4.0 1.8 6.0 1 1
1219 1 . . . . . 3.0 1.8 3.5 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 6.0 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . . 1.8 2.7 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 4.0 1.8 6.0 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 6.0 1 1
1274 1 . . . . . 3.0 1.8 3.5 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 3.0 1.8 3.5 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 3.0 1.8 3.5 1 1
1290 1 . . . . . 4.0 1.8 6.0 1 1
1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 6.0 1 1
1295 1 . . . . . 4.0 1.8 6.0 1 1
1296 1 . . . . . 3.0 1.8 3.5 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 6.0 1 1
1302 1 . . . . . 4.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
1305 1 . . . . . 3.0 1.8 3.5 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 2.5 1.8 2.7 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 4.0 1.8 6.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 4.0 1.8 6.0 1 1
1319 1 . . . . . 4.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 6.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 4.0 1.8 6.0 1 1
1336 1 . . . . . 2.5 1.8 2.7 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 3.0 1.8 3.5 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 6.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1351 1 . . . . . 2.5 1.8 2.7 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 6.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 6.0 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 6.0 1 1
1364 1 . . . . . 4.0 1.8 6.0 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
1373 1 . . . . . 4.0 1.8 6.0 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 5.0 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 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 6.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 6.0 1 1
1389 1 . . . . . 4.0 1.8 6.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1395 1 . . . . . 4.0 1.8 6.0 1 1
1396 1 . . . . . 4.0 1.8 6.0 1 1
1397 1 . . . . . 3.0 1.8 3.5 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1404 1 . . . . . 4.0 1.8 6.0 1 1
1405 1 . . . . . 4.0 1.8 6.0 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
1415 1 . . . . . 4.0 1.8 6.0 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 6.0 1 1
1419 1 . . . . . 4.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1425 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1429 1 . . . . . 4.0 1.8 6.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 3.0 1.8 3.5 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 6.0 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 6.0 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 4.0 1.8 6.0 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 6.0 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 6.0 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 6.0 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 5.0 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 6.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 2.5 1.8 2.7 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 5.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 4.0 1.8 6.0 1 1
1465 1 . . . . . 4.0 1.8 6.0 1 1
1466 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1471 1 . . . . . 4.0 1.8 6.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 6.0 1 1
1476 1 . . . . . 2.5 1.8 2.7 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 3.0 1.8 3.5 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 6.0 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 3.5 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 6.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 6.0 1 1
1494 1 . . . . . 3.0 1.8 3.5 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 6.0 1 1
1498 1 . . . . . 4.0 1.8 6.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 2.5 1.8 2.7 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 6.0 1 1
1512 1 . . . . . 4.0 1.8 6.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 6.0 1 1
1515 1 . . . . . 3.0 1.8 3.7 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 6.0 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 3.0 1.8 3.5 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 6.0 1 1
1530 1 . . . . . 4.0 1.8 6.0 1 1
1531 1 . . . . . 4.0 1.8 6.0 1 1
1532 1 . . . . . 3.0 1.8 3.5 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 5.0 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 6.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 2.5 1.8 2.7 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 3.0 1.8 3.5 1 1
1545 1 . . . . . 4.0 1.8 6.0 1 1
1546 1 . . . . . 4.0 1.8 6.0 1 1
1547 1 . . . . . 4.0 1.8 6.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 6.0 1 1
1550 1 . . . . . 3.0 1.8 3.5 1 1
1551 1 . . . . . 3.0 1.8 3.5 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 4.0 1.8 6.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1560 1 . . . . . 3.0 1.8 3.5 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 6.0 1 1
1563 1 . . . . . 4.0 1.8 6.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 6.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 6.0 1 1
1569 1 . . . . . 4.0 1.8 6.0 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 6.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 6.0 1 1
1575 1 . . . . . 4.0 1.8 6.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 6.0 1 1
1578 1 . . . . . 3.0 1.8 3.5 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . . 1.8 3.5 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1588 1 . . . . . 3.0 1.8 3.5 1 1
1589 1 . . . . . 4.0 1.8 6.0 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 6.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 6.0 1 1
1594 1 . . . . . 3.0 1.8 3.5 1 1
1595 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1599 1 . . . . . 3.0 1.8 3.5 1 1
1600 1 . . . . . 4.0 1.8 6.0 1 1
1601 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
1607 1 . . . . . 4.0 1.8 6.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 6.0 1 1
1610 1 . . . . . 4.0 1.8 6.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 3.0 1.8 3.5 1 1
1615 1 . . . . . 4.0 1.8 6.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 6.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 2.5 1.8 2.7 1 1
1620 1 . . . . . 2.5 1.8 2.7 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 2.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 3.0 1.8 3.5 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 3.0 1.8 3.5 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 6.0 1 1
1632 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1636 1 . . . . . 4.0 1.8 6.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 6.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 2.5 1.8 2.7 1 1
1645 1 . . . . . 2.5 1.8 2.7 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 6.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1652 1 . . . . . 3.0 1.8 3.5 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 6.0 1 1
1655 1 . . . . . 4.0 1.8 6.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 2.8 6.0 1 1
1658 1 . . . . . 4.0 1.8 6.0 1 1
1659 1 . . . . . 4.0 1.8 6.0 1 1
1660 1 . . . . . 4.0 1.8 6.0 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 2.5 1.8 2.7 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 3.0 1.8 3.5 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 6.0 1 1
1668 1 . . . . . 3.0 1.8 3.5 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 3.0 1.8 3.5 1 1
1671 1 . . . . . 4.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 6.0 1 1
1673 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1678 1 . . . . . 4.0 1.8 6.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 3.0 1.8 3.5 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 6.0 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 6.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 6.0 1 1
1690 1 . . . . . 4.0 2.8 6.0 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 6.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 2.5 1.8 2.7 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 6.0 1 1
1702 1 . . . . . 4.0 1.8 6.0 1 1
1703 1 . . . . . 4.0 1.8 6.0 1 1
1704 1 . . . . . 4.0 1.8 6.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 6.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 6.0 1 1
1710 1 . . . . . 3.0 1.8 3.5 1 1
1711 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1722 1 . . . . . 4.0 1.8 6.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 2.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 6.0 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 6.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 6.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 6.0 1 1
1736 1 . . . . . 4.0 1.8 6.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 6.0 1 1
1741 1 . . . . . 4.0 2.8 6.0 1 1
1742 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
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 22 THR O . 3 . O 1 2
1 1 2 1 1 43 GLY H . 24 . HN 1 2
2 1 1 1 1 22 THR O . 3 . O 1 2
2 1 2 1 1 43 GLY N . 24 . N 1 2
3 1 1 1 1 22 THR H . 3 . HN 1 2
3 1 2 1 1 43 GLY O . 24 . O 1 2
4 1 1 1 1 22 THR N . 3 . N 1 2
4 1 2 1 1 43 GLY O . 24 . O 1 2
5 1 1 1 1 25 LEU O . 6 . O 1 2
5 1 2 1 1 28 TYR H . 9 . HN 1 2
6 1 1 1 1 25 LEU O . 6 . O 1 2
6 1 2 1 1 28 TYR N . 9 . N 1 2
7 1 1 1 1 26 GLU O . 7 . O 1 2
7 1 2 1 1 29 LEU H . 10 . HN 1 2
8 1 1 1 1 26 GLU O . 7 . O 1 2
8 1 2 1 1 29 LEU N . 10 . N 1 2
9 1 1 1 1 27 THR O . 8 . O 1 2
9 1 2 1 1 30 GLN H . 11 . HN 1 2
10 1 1 1 1 27 THR O . 8 . O 1 2
10 1 2 1 1 30 GLN N . 11 . N 1 2
11 1 1 1 1 28 TYR O . 9 . O 1 2
11 1 2 1 1 31 GLN H . 12 . HN 1 2
12 1 1 1 1 28 TYR O . 9 . O 1 2
12 1 2 1 1 31 GLN N . 12 . N 1 2
13 1 1 1 1 29 LEU O . 10 . O 1 2
13 1 2 1 1 32 SER H . 13 . HN 1 2
14 1 1 1 1 29 LEU O . 10 . O 1 2
14 1 2 1 1 32 SER N . 13 . N 1 2
15 1 1 1 1 40 LYS O . 21 . O 1 2
15 1 2 1 1 68 LEU H . 49 . HN 1 2
16 1 1 1 1 40 LYS O . 21 . O 1 2
16 1 2 1 1 68 LEU N . 49 . N 1 2
17 1 1 1 1 42 ALA O . 23 . O 1 2
17 1 2 1 1 66 LYS H . 47 . HN 1 2
18 1 1 1 1 42 ALA O . 23 . O 1 2
18 1 2 1 1 66 LYS N . 47 . N 1 2
19 1 1 1 1 42 ALA H . 23 . HN 1 2
19 1 2 1 1 66 LYS O . 47 . O 1 2
20 1 1 1 1 42 ALA N . 23 . N 1 2
20 1 2 1 1 66 LYS O . 47 . O 1 2
21 1 1 1 1 43 GLY O . 24 . O 1 2
21 1 2 1 1 47 CYS H . 28 . HN 1 2
22 1 1 1 1 43 GLY O . 24 . O 1 2
22 1 2 1 1 47 CYS N . 28 . N 1 2
23 1 1 1 1 45 ARG O . 26 . O 1 2
23 1 2 1 1 48 ALA H . 29 . HN 1 2
24 1 1 1 1 45 ARG O . 26 . O 1 2
24 1 2 1 1 48 ALA N . 29 . N 1 2
25 1 1 1 1 46 GLU O . 27 . O 1 2
25 1 2 1 1 49 ALA H . 30 . HN 1 2
26 1 1 1 1 46 GLU O . 27 . O 1 2
26 1 2 1 1 49 ALA N . 30 . N 1 2
27 1 1 1 1 47 CYS O . 28 . O 1 2
27 1 2 1 1 51 ILE H . 32 . HN 1 2
28 1 1 1 1 47 CYS O . 28 . O 1 2
28 1 2 1 1 51 ILE N . 32 . N 1 2
29 1 1 1 1 48 ALA O . 29 . O 1 2
29 1 2 1 1 51 ILE H . 32 . HN 1 2
30 1 1 1 1 48 ALA O . 29 . O 1 2
30 1 2 1 1 51 ILE N . 32 . N 1 2
31 1 1 1 1 49 ALA O . 30 . O 1 2
31 1 2 1 1 53 LYS H . 34 . HN 1 2
32 1 1 1 1 49 ALA O . 30 . O 1 2
32 1 2 1 1 53 LYS N . 34 . N 1 2
33 1 1 1 1 50 MET O . 31 . O 1 2
33 1 2 1 1 53 LYS H . 34 . HN 1 2
34 1 1 1 1 50 MET O . 31 . O 1 2
34 1 2 1 1 53 LYS N . 34 . N 1 2
35 1 1 1 1 50 MET O . 31 . O 1 2
35 1 2 1 1 54 LYS H . 35 . HN 1 2
36 1 1 1 1 50 MET O . 31 . O 1 2
36 1 2 1 1 54 LYS N . 35 . N 1 2
37 1 1 1 1 51 ILE O . 32 . O 1 2
37 1 2 1 1 54 LYS H . 35 . HN 1 2
38 1 1 1 1 51 ILE O . 32 . O 1 2
38 1 2 1 1 54 LYS N . 35 . N 1 2
39 1 1 1 1 52 GLU O . 33 . O 1 2
39 1 2 1 1 55 ALA H . 36 . HN 1 2
40 1 1 1 1 52 GLU O . 33 . O 1 2
40 1 2 1 1 55 ALA N . 36 . N 1 2
41 1 1 1 1 56 ARG O . 37 . O 1 2
41 1 2 1 1 100 THR H . 81 . HN 1 2
42 1 1 1 1 56 ARG O . 37 . O 1 2
42 1 2 1 1 100 THR N . 81 . N 1 2
43 1 1 1 1 58 VAL O . 39 . O 1 2
43 1 2 1 1 102 VAL H . 83 . HN 1 2
44 1 1 1 1 58 VAL O . 39 . O 1 2
44 1 2 1 1 102 VAL N . 83 . N 1 2
45 1 1 1 1 60 HIS O . 41 . O 1 2
45 1 2 1 1 104 GLU H . 85 . HN 1 2
46 1 1 1 1 60 HIS O . 41 . O 1 2
46 1 2 1 1 104 GLU N . 85 . N 1 2
47 1 1 1 1 80 ILE O . 61 . O 1 2
47 1 2 1 1 93 TYR H . 74 . HN 1 2
48 1 1 1 1 80 ILE O . 61 . O 1 2
48 1 2 1 1 93 TYR N . 74 . N 1 2
49 1 1 1 1 82 ILE O . 63 . O 1 2
49 1 2 1 1 91 ILE H . 72 . HN 1 2
50 1 1 1 1 82 ILE O . 63 . O 1 2
50 1 2 1 1 91 ILE N . 72 . N 1 2
51 1 1 1 1 82 ILE H . 63 . HN 1 2
51 1 2 1 1 91 ILE O . 72 . O 1 2
52 1 1 1 1 82 ILE N . 63 . N 1 2
52 1 2 1 1 91 ILE O . 72 . O 1 2
53 1 1 1 1 86 ARG O . 67 . O 1 2
53 1 2 1 1 105 LEU H . 86 . HN 1 2
54 1 1 1 1 86 ARG O . 67 . O 1 2
54 1 2 1 1 105 LEU N . 86 . N 1 2
55 1 1 1 1 80 ILE H . 61 . HN 1 2
55 1 2 1 1 93 TYR O . 74 . O 1 2
56 1 1 1 1 80 ILE N . 61 . N 1 2
56 1 2 1 1 93 TYR O . 74 . O 1 2
57 1 1 1 1 58 VAL H . 39 . HN 1 2
57 1 2 1 1 100 THR O . 81 . O 1 2
58 1 1 1 1 58 VAL N . 39 . N 1 2
58 1 2 1 1 100 THR O . 81 . O 1 2
59 1 1 1 1 60 HIS H . 41 . HN 1 2
59 1 2 1 1 102 VAL O . 83 . O 1 2
60 1 1 1 1 60 HIS N . 41 . N 1 2
60 1 2 1 1 102 VAL O . 83 . O 1 2
61 1 1 1 1 62 LYS H . 43 . HN 1 2
61 1 2 1 1 104 GLU O . 85 . O 1 2
62 1 1 1 1 62 LYS N . 43 . N 1 2
62 1 2 1 1 104 GLU O . 85 . O 1 2
63 1 1 1 1 108 ASP O . 89 . O 1 2
63 1 2 1 1 111 GLU H . 92 . HN 1 2
64 1 1 1 1 108 ASP O . 89 . O 1 2
64 1 2 1 1 111 GLU N . 92 . N 1 2
65 1 1 1 1 109 PRO O . 90 . O 1 2
65 1 2 1 1 112 ILE H . 93 . HN 1 2
66 1 1 1 1 109 PRO O . 90 . O 1 2
66 1 2 1 1 112 ILE N . 93 . N 1 2
67 1 1 1 1 110 GLU O . 91 . O 1 2
67 1 2 1 1 113 GLU H . 94 . HN 1 2
68 1 1 1 1 110 GLU O . 91 . O 1 2
68 1 2 1 1 113 GLU N . 94 . N 1 2
69 1 1 1 1 111 GLU O . 92 . O 1 2
69 1 2 1 1 114 ARG H . 95 . HN 1 2
70 1 1 1 1 111 GLU O . 92 . O 1 2
70 1 2 1 1 114 ARG N . 95 . N 1 2
71 1 1 1 1 112 ILE O . 93 . O 1 2
71 1 2 1 1 116 LEU H . 97 . HN 1 2
72 1 1 1 1 112 ILE O . 93 . O 1 2
72 1 2 1 1 116 LEU N . 97 . N 1 2
73 1 1 1 1 112 ILE O . 93 . O 1 2
73 1 2 1 1 115 ILE H . 96 . HN 1 2
74 1 1 1 1 112 ILE O . 93 . O 1 2
74 1 2 1 1 115 ILE N . 96 . N 1 2
75 1 1 1 1 113 GLU O . 94 . O 1 2
75 1 2 1 1 117 GLU H . 98 . HN 1 2
76 1 1 1 1 113 GLU O . 94 . O 1 2
76 1 2 1 1 117 GLU N . 98 . N 1 2
77 1 1 1 1 113 GLU O . 94 . O 1 2
77 1 2 1 1 116 LEU H . 97 . HN 1 2
78 1 1 1 1 113 GLU O . 94 . O 1 2
78 1 2 1 1 116 LEU N . 97 . N 1 2
79 1 1 1 1 114 ARG O . 95 . O 1 2
79 1 2 1 1 118 VAL H . 99 . HN 1 2
80 1 1 1 1 114 ARG O . 95 . O 1 2
80 1 2 1 1 118 VAL N . 99 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.7 1 2
2 1 . . . . . 2.7 2.0 3.9 1 2
3 1 . . . . . 2.5 1.8 2.7 1 2
4 1 . . . . . 2.7 2.0 3.9 1 2
5 1 . . . . . 2.5 1.8 2.7 1 2
6 1 . . . . . 2.5 1.8 3.7 1 2
7 1 . . . . . 2.5 1.8 2.7 1 2
8 1 . . . . . 2.7 2.0 3.9 1 2
9 1 . . . . . 2.5 1.8 2.7 1 2
10 1 . . . . . 2.7 2.0 3.9 1 2
11 1 . . . . . 2.5 1.8 2.7 1 2
12 1 . . . . . 2.7 2.0 3.9 1 2
13 1 . . . . . 2.5 1.8 2.7 1 2
14 1 . . . . . 2.7 2.0 3.9 1 2
15 1 . . . . . 2.5 1.8 2.7 1 2
16 1 . . . . . 2.7 2.0 3.9 1 2
17 1 . . . . . 2.5 1.8 2.7 1 2
18 1 . . . . . 2.7 2.0 3.9 1 2
19 1 . . . . . 2.5 1.8 2.7 1 2
20 1 . . . . . 2.7 2.0 3.9 1 2
21 1 . . . . . 2.5 1.8 2.7 1 2
22 1 . . . . . 2.7 2.0 3.9 1 2
23 1 . . . . . 2.5 1.8 2.7 1 2
24 1 . . . . . 2.7 2.0 3.9 1 2
25 1 . . . . . 2.5 1.8 2.7 1 2
26 1 . . . . . 2.7 2.0 3.9 1 2
27 1 . . . . . 2.5 1.8 2.7 1 2
28 1 . . . . . 2.7 2.0 3.9 1 2
29 1 . . . . . 2.5 1.8 2.7 1 2
30 1 . . . . . 2.7 2.0 3.9 1 2
31 1 . . . . . 2.5 1.8 2.7 1 2
32 1 . . . . . 2.7 2.0 3.9 1 2
33 1 . . . . . 2.5 1.8 2.7 1 2
34 1 . . . . . 2.7 2.0 3.9 1 2
35 1 . . . . . 2.5 1.8 2.7 1 2
36 1 . . . . . 2.7 2.0 3.9 1 2
37 1 . . . . . 2.5 1.8 2.7 1 2
38 1 . . . . . 2.7 2.0 3.9 1 2
39 1 . . . . . 2.5 1.8 2.7 1 2
40 1 . . . . . 2.7 2.0 3.9 1 2
41 1 . . . . . 2.5 1.8 2.7 1 2
42 1 . . . . . 2.7 2.0 3.9 1 2
43 1 . . . . . 2.5 1.8 2.7 1 2
44 1 . . . . . 2.7 2.0 3.9 1 2
45 1 . . . . . 2.5 1.8 2.7 1 2
46 1 . . . . . 2.7 2.0 3.9 1 2
47 1 . . . . . 2.5 1.8 2.7 1 2
48 1 . . . . . 2.7 2.0 3.9 1 2
49 1 . . . . . 2.5 1.8 2.7 1 2
50 1 . . . . . 2.7 2.0 3.9 1 2
51 1 . . . . . 2.5 1.8 2.7 1 2
52 1 . . . . . 2.7 2.0 3.9 1 2
53 1 . . . . . 2.5 1.8 2.7 1 2
54 1 . . . . . 2.7 2.0 3.9 1 2
55 1 . . . . . 2.5 1.8 2.7 1 2
56 1 . . . . . 2.7 2.0 3.9 1 2
57 1 . . . . . 2.5 1.8 2.7 1 2
58 1 . . . . . 2.7 2.0 3.9 1 2
59 1 . . . . . 2.5 1.8 2.7 1 2
60 1 . . . . . 2.7 2.0 3.9 1 2
61 1 . . . . . 2.5 1.8 2.7 1 2
62 1 . . . . . 2.7 2.0 3.9 1 2
63 1 . . . . . 2.5 1.8 2.7 1 2
64 1 . . . . . 2.7 2.0 3.9 1 2
65 1 . . . . . 2.5 1.8 2.7 1 2
66 1 . . . . . 2.7 2.0 3.9 1 2
67 1 . . . . . 2.5 1.8 2.7 1 2
68 1 . . . . . 2.7 2.0 3.9 1 2
69 1 . . . . . 2.5 1.8 2.7 1 2
70 1 . . . . . 2.7 2.0 3.9 1 2
71 1 . . . . . 2.5 1.8 2.7 1 2
72 1 . . . . . 2.7 2.0 3.9 1 2
73 1 . . . . . 2.5 1.8 2.7 1 2
74 1 . . . . . 2.7 2.0 3.9 1 2
75 1 . . . . . 2.5 1.8 2.7 1 2
76 1 . . . . . 2.7 2.0 3.9 1 2
77 1 . . . . . 2.5 1.8 2.7 1 2
78 1 . . . . . 2.7 2.0 3.9 1 2
79 1 . . . . . 2.5 1.8 2.7 1 2
80 1 . . . . . 2.7 2.0 3.9 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 20 HIS C C 4.763 8.726 -9.078 1.00 . A A . 1 HIS C 1 1
1 2 1 1 20 HIS CA C 5.044 8.722 -10.586 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 20 HIS CB C 5.550 7.342 -11.065 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 20 HIS CD2 C 4.005 5.542 -10.057 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 20 HIS CE1 C 3.237 4.673 -11.881 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 20 HIS CG C 4.547 6.233 -11.075 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 20 HIS H H 6.954 9.422 -10.349 1.00 . A A . 1 HIS H 1 1
1 8 1 1 20 HIS HA H 4.150 8.999 -11.124 1.00 . A A . 1 HIS HA 1 1
1 9 1 1 20 HIS HB2 H 5.928 7.436 -12.073 1.00 . A A . 1 HIS HB2 1 1
1 10 1 1 20 HIS HB3 H 6.366 7.040 -10.423 1.00 . A A . 1 HIS HB3 1 1
1 11 1 1 20 HIS HD1 H 4.262 5.917 -13.151 1.00 . A A . 1 HIS HD1 1 1
1 12 1 1 20 HIS HD2 H 4.188 5.718 -9.007 1.00 . A A . 1 HIS HD2 1 1
1 13 1 1 20 HIS HE1 H 2.700 4.050 -12.580 1.00 . A A . 1 HIS HE1 1 1
1 14 1 1 20 HIS N N 6.085 9.702 -10.847 1.00 . A A . 1 HIS N 1 1
1 15 1 1 20 HIS ND1 N 4.044 5.666 -12.225 1.00 . A A . 1 HIS ND1 1 1
1 16 1 1 20 HIS NE2 N 3.178 4.554 -10.566 1.00 . A A . 1 HIS NE2 1 1
1 17 1 1 20 HIS O O 5.615 8.321 -8.293 1.00 . A A . 1 HIS O 1 1
1 18 1 1 21 MET C C 1.773 9.883 -7.134 1.00 . A A . 2 MET C 1 1
1 19 1 1 21 MET CA C 3.186 9.352 -7.262 1.00 . A A . 2 MET CA 1 1
1 20 1 1 21 MET CB C 4.127 10.301 -6.502 1.00 . A A . 2 MET CB 1 1
1 21 1 1 21 MET CE C 5.368 14.205 -7.299 1.00 . A A . 2 MET CE 1 1
1 22 1 1 21 MET CG C 4.265 11.670 -7.136 1.00 . A A . 2 MET CG 1 1
1 23 1 1 21 MET H H 2.919 9.518 -9.350 1.00 . A A . 2 MET H 1 1
1 24 1 1 21 MET HA H 3.227 8.383 -6.790 1.00 . A A . 2 MET HA 1 1
1 25 1 1 21 MET HB2 H 3.719 10.438 -5.509 1.00 . A A . 2 MET HB2 1 1
1 26 1 1 21 MET HB3 H 5.103 9.847 -6.430 1.00 . A A . 2 MET HB3 1 1
1 27 1 1 21 MET HE1 H 4.356 14.572 -7.380 1.00 . A A . 2 MET HE1 1 1
1 28 1 1 21 MET HE2 H 5.732 13.937 -8.279 1.00 . A A . 2 MET HE2 1 1
1 29 1 1 21 MET HE3 H 5.998 14.975 -6.879 1.00 . A A . 2 MET HE3 1 1
1 30 1 1 21 MET HG2 H 4.619 11.516 -8.144 1.00 . A A . 2 MET HG2 1 1
1 31 1 1 21 MET HG3 H 3.278 12.108 -7.166 1.00 . A A . 2 MET HG3 1 1
1 32 1 1 21 MET N N 3.578 9.230 -8.680 1.00 . A A . 2 MET N 1 1
1 33 1 1 21 MET O O 1.298 10.620 -8.000 1.00 . A A . 2 MET O 1 1
1 34 1 1 21 MET SD S 5.398 12.760 -6.241 1.00 . A A . 2 MET SD 1 1
1 35 1 1 22 THR C C -0.470 9.943 -4.281 1.00 . A A . 3 THR C 1 1
1 36 1 1 22 THR CA C -0.252 9.940 -5.798 1.00 . A A . 3 THR CA 1 1
1 37 1 1 22 THR CB C -1.320 9.078 -6.498 1.00 . A A . 3 THR CB 1 1
1 38 1 1 22 THR CG2 C -2.722 9.619 -6.239 1.00 . A A . 3 THR CG2 1 1
1 39 1 1 22 THR H H 1.487 8.801 -5.495 1.00 . A A . 3 THR H 1 1
1 40 1 1 22 THR HA H -0.321 10.957 -6.154 1.00 . A A . 3 THR HA 1 1
1 41 1 1 22 THR HB H -1.242 8.071 -6.119 1.00 . A A . 3 THR HB 1 1
1 42 1 1 22 THR HG1 H -0.377 9.744 -8.071 1.00 . A A . 3 THR HG1 1 1
1 43 1 1 22 THR HG21 H -2.788 10.636 -6.598 1.00 . A A . 3 THR HG21 1 1
1 44 1 1 22 THR HG22 H -2.923 9.599 -5.179 1.00 . A A . 3 THR HG22 1 1
1 45 1 1 22 THR HG23 H -3.453 9.011 -6.751 1.00 . A A . 3 THR HG23 1 1
1 46 1 1 22 THR N N 1.088 9.472 -6.092 1.00 . A A . 3 THR N 1 1
1 47 1 1 22 THR O O -0.154 8.964 -3.590 1.00 . A A . 3 THR O 1 1
1 48 1 1 22 THR OG1 O -1.069 9.086 -7.909 1.00 . A A . 3 THR OG1 1 1
1 49 1 1 23 PHE C C -2.668 11.380 -2.035 1.00 . A A . 4 PHE C 1 1
1 50 1 1 23 PHE CA C -1.182 11.243 -2.349 1.00 . A A . 4 PHE CA 1 1
1 51 1 1 23 PHE CB C -0.400 12.486 -1.891 1.00 . A A . 4 PHE CB 1 1
1 52 1 1 23 PHE CD1 C 1.963 11.754 -1.514 1.00 . A A . 4 PHE CD1 1 1
1 53 1 1 23 PHE CD2 C 1.459 12.899 -3.533 1.00 . A A . 4 PHE CD2 1 1
1 54 1 1 23 PHE CE1 C 3.261 11.590 -1.929 1.00 . A A . 4 PHE CE1 1 1
1 55 1 1 23 PHE CE2 C 2.754 12.754 -3.945 1.00 . A A . 4 PHE CE2 1 1
1 56 1 1 23 PHE CG C 1.046 12.401 -2.306 1.00 . A A . 4 PHE CG 1 1
1 57 1 1 23 PHE CZ C 3.656 12.092 -3.145 1.00 . A A . 4 PHE CZ 1 1
1 58 1 1 23 PHE H H -1.165 11.810 -4.369 1.00 . A A . 4 PHE H 1 1
1 59 1 1 23 PHE HA H -0.788 10.380 -1.833 1.00 . A A . 4 PHE HA 1 1
1 60 1 1 23 PHE HB2 H -0.850 13.363 -2.331 1.00 . A A . 4 PHE HB2 1 1
1 61 1 1 23 PHE HB3 H -0.449 12.542 -0.814 1.00 . A A . 4 PHE HB3 1 1
1 62 1 1 23 PHE HD1 H 1.644 11.370 -0.557 1.00 . A A . 4 PHE HD1 1 1
1 63 1 1 23 PHE HD2 H 0.751 13.420 -4.161 1.00 . A A . 4 PHE HD2 1 1
1 64 1 1 23 PHE HE1 H 3.974 11.080 -1.298 1.00 . A A . 4 PHE HE1 1 1
1 65 1 1 23 PHE HE2 H 3.067 13.149 -4.900 1.00 . A A . 4 PHE HE2 1 1
1 66 1 1 23 PHE HZ H 4.670 11.946 -3.486 1.00 . A A . 4 PHE HZ 1 1
1 67 1 1 23 PHE N N -0.966 11.054 -3.776 1.00 . A A . 4 PHE N 1 1
1 68 1 1 23 PHE O O -3.062 11.650 -0.896 1.00 . A A . 4 PHE O 1 1
1 69 1 1 24 CYS C C -5.419 9.915 -2.406 1.00 . A A . 5 CYS C 1 1
1 70 1 1 24 CYS CA C -4.896 11.239 -2.932 1.00 . A A . 5 CYS CA 1 1
1 71 1 1 24 CYS CB C -5.462 11.506 -4.314 1.00 . A A . 5 CYS CB 1 1
1 72 1 1 24 CYS H H -3.135 10.895 -3.911 1.00 . A A . 5 CYS H 1 1
1 73 1 1 24 CYS HA H -5.171 12.045 -2.270 1.00 . A A . 5 CYS HA 1 1
1 74 1 1 24 CYS HB2 H -5.319 10.629 -4.928 1.00 . A A . 5 CYS HB2 1 1
1 75 1 1 24 CYS HB3 H -6.520 11.707 -4.230 1.00 . A A . 5 CYS HB3 1 1
1 76 1 1 24 CYS HG H -5.397 13.096 -6.280 1.00 . A A . 5 CYS HG 1 1
1 77 1 1 24 CYS N N -3.476 11.154 -3.037 1.00 . A A . 5 CYS N 1 1
1 78 1 1 24 CYS O O -5.239 8.875 -3.042 1.00 . A A . 5 CYS O 1 1
1 79 1 1 24 CYS SG S -4.703 12.892 -5.166 1.00 . A A . 5 CYS SG 1 1
1 80 1 1 25 LEU C C -8.041 8.668 -0.679 1.00 . A A . 6 LEU C 1 1
1 81 1 1 25 LEU CA C -6.512 8.761 -0.598 1.00 . A A . 6 LEU CA 1 1
1 82 1 1 25 LEU CB C -5.967 8.643 0.863 1.00 . A A . 6 LEU CB 1 1
1 83 1 1 25 LEU CD1 C -6.978 10.692 2.113 1.00 . A A . 6 LEU CD1 1 1
1 84 1 1 25 LEU CD2 C -4.883 9.685 2.890 1.00 . A A . 6 LEU CD2 1 1
1 85 1 1 25 LEU CG C -5.718 9.960 1.687 1.00 . A A . 6 LEU CG 1 1
1 86 1 1 25 LEU H H -6.039 10.802 -0.760 1.00 . A A . 6 LEU H 1 1
1 87 1 1 25 LEU HA H -6.114 7.931 -1.164 1.00 . A A . 6 LEU HA 1 1
1 88 1 1 25 LEU HB2 H -6.676 8.049 1.420 1.00 . A A . 6 LEU HB2 1 1
1 89 1 1 25 LEU HB3 H -5.040 8.092 0.827 1.00 . A A . 6 LEU HB3 1 1
1 90 1 1 25 LEU HD11 H -7.658 10.001 2.588 1.00 . A A . 6 LEU HD11 1 1
1 91 1 1 25 LEU HD12 H -7.445 11.183 1.274 1.00 . A A . 6 LEU HD12 1 1
1 92 1 1 25 LEU HD13 H -6.701 11.449 2.832 1.00 . A A . 6 LEU HD13 1 1
1 93 1 1 25 LEU HD21 H -3.908 9.331 2.595 1.00 . A A . 6 LEU HD21 1 1
1 94 1 1 25 LEU HD22 H -5.368 8.935 3.496 1.00 . A A . 6 LEU HD22 1 1
1 95 1 1 25 LEU HD23 H -4.773 10.593 3.465 1.00 . A A . 6 LEU HD23 1 1
1 96 1 1 25 LEU HG H -5.149 10.625 1.055 1.00 . A A . 6 LEU HG 1 1
1 97 1 1 25 LEU N N -5.983 9.947 -1.234 1.00 . A A . 6 LEU N 1 1
1 98 1 1 25 LEU O O -8.593 7.744 -1.272 1.00 . A A . 6 LEU O 1 1
1 99 1 1 26 GLU C C -10.763 9.921 -1.526 1.00 . A A . 7 GLU C 1 1
1 100 1 1 26 GLU CA C -10.118 9.841 -0.140 1.00 . A A . 7 GLU CA 1 1
1 101 1 1 26 GLU CB C -10.396 11.106 0.668 1.00 . A A . 7 GLU CB 1 1
1 102 1 1 26 GLU CD C -11.981 12.740 1.611 1.00 . A A . 7 GLU CD 1 1
1 103 1 1 26 GLU CG C -11.831 11.394 0.982 1.00 . A A . 7 GLU CG 1 1
1 104 1 1 26 GLU H H -8.151 10.508 -0.005 1.00 . A A . 7 GLU H 1 1
1 105 1 1 26 GLU HA H -10.508 8.993 0.405 1.00 . A A . 7 GLU HA 1 1
1 106 1 1 26 GLU HB2 H -9.871 11.032 1.609 1.00 . A A . 7 GLU HB2 1 1
1 107 1 1 26 GLU HB3 H -9.995 11.950 0.128 1.00 . A A . 7 GLU HB3 1 1
1 108 1 1 26 GLU HG2 H -12.388 11.379 0.057 1.00 . A A . 7 GLU HG2 1 1
1 109 1 1 26 GLU HG3 H -12.212 10.643 1.657 1.00 . A A . 7 GLU HG3 1 1
1 110 1 1 26 GLU N N -8.677 9.721 -0.246 1.00 . A A . 7 GLU N 1 1
1 111 1 1 26 GLU O O -11.988 9.750 -1.690 1.00 . A A . 7 GLU O 1 1
1 112 1 1 26 GLU OE1 O -11.839 12.860 2.847 1.00 . A A . 7 GLU OE1 1 1
1 113 1 1 26 GLU OE2 O -12.225 13.716 0.870 1.00 . A A . 7 GLU OE2 1 1
1 114 1 1 27 THR C C -10.762 8.851 -4.386 1.00 . A A . 8 THR C 1 1
1 115 1 1 27 THR CA C -10.401 10.237 -3.864 1.00 . A A . 8 THR CA 1 1
1 116 1 1 27 THR CB C -9.315 10.847 -4.722 1.00 . A A . 8 THR CB 1 1
1 117 1 1 27 THR CG2 C -9.181 12.339 -4.447 1.00 . A A . 8 THR CG2 1 1
1 118 1 1 27 THR H H -8.978 10.254 -2.375 1.00 . A A . 8 THR H 1 1
1 119 1 1 27 THR HA H -11.270 10.878 -3.897 1.00 . A A . 8 THR HA 1 1
1 120 1 1 27 THR HB H -9.556 10.691 -5.761 1.00 . A A . 8 THR HB 1 1
1 121 1 1 27 THR HG1 H -7.945 9.488 -5.072 1.00 . A A . 8 THR HG1 1 1
1 122 1 1 27 THR HG21 H -8.395 12.751 -5.063 1.00 . A A . 8 THR HG21 1 1
1 123 1 1 27 THR HG22 H -8.942 12.494 -3.406 1.00 . A A . 8 THR HG22 1 1
1 124 1 1 27 THR HG23 H -10.113 12.833 -4.676 1.00 . A A . 8 THR HG23 1 1
1 125 1 1 27 THR N N -9.945 10.153 -2.523 1.00 . A A . 8 THR N 1 1
1 126 1 1 27 THR O O -11.606 8.715 -5.279 1.00 . A A . 8 THR O 1 1
1 127 1 1 27 THR OG1 O -8.093 10.182 -4.415 1.00 . A A . 8 THR OG1 1 1
1 128 1 1 28 TYR C C -11.779 6.048 -3.723 1.00 . A A . 9 TYR C 1 1
1 129 1 1 28 TYR CA C -10.413 6.458 -4.222 1.00 . A A . 9 TYR CA 1 1
1 130 1 1 28 TYR CB C -9.352 5.489 -3.711 1.00 . A A . 9 TYR CB 1 1
1 131 1 1 28 TYR CD1 C -9.666 3.761 -5.529 1.00 . A A . 9 TYR CD1 1 1
1 132 1 1 28 TYR CD2 C -7.461 4.562 -5.112 1.00 . A A . 9 TYR CD2 1 1
1 133 1 1 28 TYR CE1 C -9.188 2.944 -6.529 1.00 . A A . 9 TYR CE1 1 1
1 134 1 1 28 TYR CE2 C -6.973 3.744 -6.114 1.00 . A A . 9 TYR CE2 1 1
1 135 1 1 28 TYR CG C -8.815 4.582 -4.800 1.00 . A A . 9 TYR CG 1 1
1 136 1 1 28 TYR CZ C -7.840 2.936 -6.817 1.00 . A A . 9 TYR CZ 1 1
1 137 1 1 28 TYR H H -9.515 7.973 -3.067 1.00 . A A . 9 TYR H 1 1
1 138 1 1 28 TYR HA H -10.420 6.452 -5.302 1.00 . A A . 9 TYR HA 1 1
1 139 1 1 28 TYR HB2 H -8.534 6.023 -3.252 1.00 . A A . 9 TYR HB2 1 1
1 140 1 1 28 TYR HB3 H -9.807 4.858 -2.962 1.00 . A A . 9 TYR HB3 1 1
1 141 1 1 28 TYR HD1 H -10.722 3.770 -5.301 1.00 . A A . 9 TYR HD1 1 1
1 142 1 1 28 TYR HD2 H -6.784 5.193 -4.557 1.00 . A A . 9 TYR HD2 1 1
1 143 1 1 28 TYR HE1 H -9.870 2.312 -7.077 1.00 . A A . 9 TYR HE1 1 1
1 144 1 1 28 TYR HE2 H -5.918 3.742 -6.343 1.00 . A A . 9 TYR HE2 1 1
1 145 1 1 28 TYR HH H -6.663 1.551 -7.450 1.00 . A A . 9 TYR HH 1 1
1 146 1 1 28 TYR N N -10.152 7.816 -3.801 1.00 . A A . 9 TYR N 1 1
1 147 1 1 28 TYR O O -12.505 5.296 -4.385 1.00 . A A . 9 TYR O 1 1
1 148 1 1 28 TYR OH O -7.359 2.115 -7.818 1.00 . A A . 9 TYR OH 1 1
1 149 1 1 29 LEU C C -14.502 6.889 -2.921 1.00 . A A . 10 LEU C 1 1
1 150 1 1 29 LEU CA C -13.433 6.358 -1.961 1.00 . A A . 10 LEU CA 1 1
1 151 1 1 29 LEU CB C -13.476 7.090 -0.589 1.00 . A A . 10 LEU CB 1 1
1 152 1 1 29 LEU CD1 C -14.350 7.469 1.729 1.00 . A A . 10 LEU CD1 1 1
1 153 1 1 29 LEU CD2 C -15.983 7.263 -0.117 1.00 . A A . 10 LEU CD2 1 1
1 154 1 1 29 LEU CG C -14.633 6.788 0.402 1.00 . A A . 10 LEU CG 1 1
1 155 1 1 29 LEU H H -11.487 7.146 -2.095 1.00 . A A . 10 LEU H 1 1
1 156 1 1 29 LEU HA H -13.561 5.296 -1.815 1.00 . A A . 10 LEU HA 1 1
1 157 1 1 29 LEU HB2 H -12.553 6.866 -0.077 1.00 . A A . 10 LEU HB2 1 1
1 158 1 1 29 LEU HB3 H -13.483 8.150 -0.795 1.00 . A A . 10 LEU HB3 1 1
1 159 1 1 29 LEU HD11 H -14.287 8.536 1.579 1.00 . A A . 10 LEU HD11 1 1
1 160 1 1 29 LEU HD12 H -13.411 7.112 2.126 1.00 . A A . 10 LEU HD12 1 1
1 161 1 1 29 LEU HD13 H -15.143 7.250 2.427 1.00 . A A . 10 LEU HD13 1 1
1 162 1 1 29 LEU HD21 H -15.954 8.331 -0.276 1.00 . A A . 10 LEU HD21 1 1
1 163 1 1 29 LEU HD22 H -16.746 7.028 0.610 1.00 . A A . 10 LEU HD22 1 1
1 164 1 1 29 LEU HD23 H -16.206 6.764 -1.048 1.00 . A A . 10 LEU HD23 1 1
1 165 1 1 29 LEU HG H -14.678 5.722 0.576 1.00 . A A . 10 LEU HG 1 1
1 166 1 1 29 LEU N N -12.141 6.589 -2.571 1.00 . A A . 10 LEU N 1 1
1 167 1 1 29 LEU O O -15.489 6.214 -3.212 1.00 . A A . 10 LEU O 1 1
1 168 1 1 30 GLN C C -15.273 7.981 -5.711 1.00 . A A . 11 GLN C 1 1
1 169 1 1 30 GLN CA C -15.124 8.755 -4.424 1.00 . A A . 11 GLN CA 1 1
1 170 1 1 30 GLN CB C -14.575 10.128 -4.764 1.00 . A A . 11 GLN CB 1 1
1 171 1 1 30 GLN CD C -13.782 12.358 -3.982 1.00 . A A . 11 GLN CD 1 1
1 172 1 1 30 GLN CG C -14.451 11.066 -3.596 1.00 . A A . 11 GLN CG 1 1
1 173 1 1 30 GLN H H -13.353 8.472 -3.301 1.00 . A A . 11 GLN H 1 1
1 174 1 1 30 GLN HA H -16.088 8.875 -3.951 1.00 . A A . 11 GLN HA 1 1
1 175 1 1 30 GLN HB2 H -13.592 10.006 -5.196 1.00 . A A . 11 GLN HB2 1 1
1 176 1 1 30 GLN HB3 H -15.220 10.585 -5.499 1.00 . A A . 11 GLN HB3 1 1
1 177 1 1 30 GLN HE21 H -13.076 12.546 -2.166 1.00 . A A . 11 GLN HE21 1 1
1 178 1 1 30 GLN HE22 H -12.679 13.811 -3.274 1.00 . A A . 11 GLN HE22 1 1
1 179 1 1 30 GLN HG2 H -15.436 11.285 -3.211 1.00 . A A . 11 GLN HG2 1 1
1 180 1 1 30 GLN HG3 H -13.859 10.587 -2.830 1.00 . A A . 11 GLN HG3 1 1
1 181 1 1 30 GLN N N -14.221 8.062 -3.496 1.00 . A A . 11 GLN N 1 1
1 182 1 1 30 GLN NE2 N -13.109 12.959 -3.054 1.00 . A A . 11 GLN NE2 1 1
1 183 1 1 30 GLN O O -16.181 8.230 -6.498 1.00 . A A . 11 GLN O 1 1
1 184 1 1 30 GLN OE1 O -13.873 12.806 -5.119 1.00 . A A . 11 GLN OE1 1 1
1 185 1 1 31 GLN C C -15.077 4.960 -6.867 1.00 . A A . 12 GLN C 1 1
1 186 1 1 31 GLN CA C -14.388 6.284 -7.116 1.00 . A A . 12 GLN CA 1 1
1 187 1 1 31 GLN CB C -12.979 6.077 -7.648 1.00 . A A . 12 GLN CB 1 1
1 188 1 1 31 GLN CD C -10.899 7.214 -8.508 1.00 . A A . 12 GLN CD 1 1
1 189 1 1 31 GLN CG C -12.353 7.355 -8.156 1.00 . A A . 12 GLN CG 1 1
1 190 1 1 31 GLN H H -13.651 6.947 -5.281 1.00 . A A . 12 GLN H 1 1
1 191 1 1 31 GLN HA H -14.944 6.858 -7.837 1.00 . A A . 12 GLN HA 1 1
1 192 1 1 31 GLN HB2 H -12.360 5.684 -6.855 1.00 . A A . 12 GLN HB2 1 1
1 193 1 1 31 GLN HB3 H -13.009 5.366 -8.460 1.00 . A A . 12 GLN HB3 1 1
1 194 1 1 31 GLN HE21 H -11.114 8.558 -9.920 1.00 . A A . 12 GLN HE21 1 1
1 195 1 1 31 GLN HE22 H -9.526 7.927 -9.750 1.00 . A A . 12 GLN HE22 1 1
1 196 1 1 31 GLN HG2 H -12.882 7.676 -9.041 1.00 . A A . 12 GLN HG2 1 1
1 197 1 1 31 GLN HG3 H -12.452 8.108 -7.389 1.00 . A A . 12 GLN HG3 1 1
1 198 1 1 31 GLN N N -14.366 7.080 -5.938 1.00 . A A . 12 GLN N 1 1
1 199 1 1 31 GLN NE2 N -10.468 7.961 -9.480 1.00 . A A . 12 GLN NE2 1 1
1 200 1 1 31 GLN O O -15.923 4.532 -7.655 1.00 . A A . 12 GLN O 1 1
1 201 1 1 31 GLN OE1 O -10.162 6.428 -7.902 1.00 . A A . 12 GLN OE1 1 1
1 202 1 1 32 SER C C -15.428 2.811 -3.965 1.00 . A A . 13 SER C 1 1
1 203 1 1 32 SER CA C -15.311 3.025 -5.470 1.00 . A A . 13 SER CA 1 1
1 204 1 1 32 SER CB C -14.453 1.915 -6.115 1.00 . A A . 13 SER CB 1 1
1 205 1 1 32 SER H H -14.138 4.735 -5.121 1.00 . A A . 13 SER H 1 1
1 206 1 1 32 SER HA H -16.299 2.982 -5.895 1.00 . A A . 13 SER HA 1 1
1 207 1 1 32 SER HB2 H -13.474 1.909 -5.660 1.00 . A A . 13 SER HB2 1 1
1 208 1 1 32 SER HB3 H -14.934 0.962 -5.950 1.00 . A A . 13 SER HB3 1 1
1 209 1 1 32 SER HG H -14.952 2.787 -7.786 1.00 . A A . 13 SER HG 1 1
1 210 1 1 32 SER N N -14.750 4.320 -5.769 1.00 . A A . 13 SER N 1 1
1 211 1 1 32 SER O O -16.540 2.786 -3.407 1.00 . A A . 13 SER O 1 1
1 212 1 1 32 SER OG O -14.308 2.120 -7.521 1.00 . A A . 13 SER OG 1 1
1 213 1 1 33 GLY C C -13.008 2.947 -1.292 1.00 . A A . 14 GLY C 1 1
1 214 1 1 33 GLY CA C -14.284 2.464 -1.899 1.00 . A A . 14 GLY CA 1 1
1 215 1 1 33 GLY H H -13.446 2.842 -3.770 1.00 . A A . 14 GLY H 1 1
1 216 1 1 33 GLY HA2 H -15.115 2.977 -1.438 1.00 . A A . 14 GLY HA2 1 1
1 217 1 1 33 GLY HA3 H -14.377 1.402 -1.722 1.00 . A A . 14 GLY HA3 1 1
1 218 1 1 33 GLY N N -14.304 2.714 -3.311 1.00 . A A . 14 GLY N 1 1
1 219 1 1 33 GLY O O -12.037 3.185 -2.016 1.00 . A A . 14 GLY O 1 1
1 220 1 1 34 GLU C C -10.914 2.432 1.074 1.00 . A A . 15 GLU C 1 1
1 221 1 1 34 GLU CA C -11.865 3.583 0.743 1.00 . A A . 15 GLU CA 1 1
1 222 1 1 34 GLU CB C -12.371 4.278 2.020 1.00 . A A . 15 GLU CB 1 1
1 223 1 1 34 GLU CD C -10.514 5.959 1.997 1.00 . A A . 15 GLU CD 1 1
1 224 1 1 34 GLU CG C -11.306 4.982 2.829 1.00 . A A . 15 GLU CG 1 1
1 225 1 1 34 GLU H H -13.795 2.814 0.517 1.00 . A A . 15 GLU H 1 1
1 226 1 1 34 GLU HA H -11.351 4.307 0.128 1.00 . A A . 15 GLU HA 1 1
1 227 1 1 34 GLU HB2 H -13.115 5.009 1.744 1.00 . A A . 15 GLU HB2 1 1
1 228 1 1 34 GLU HB3 H -12.839 3.534 2.648 1.00 . A A . 15 GLU HB3 1 1
1 229 1 1 34 GLU HG2 H -11.784 5.524 3.631 1.00 . A A . 15 GLU HG2 1 1
1 230 1 1 34 GLU HG3 H -10.630 4.245 3.239 1.00 . A A . 15 GLU HG3 1 1
1 231 1 1 34 GLU N N -13.006 3.081 0.005 1.00 . A A . 15 GLU N 1 1
1 232 1 1 34 GLU O O -11.351 1.258 1.154 1.00 . A A . 15 GLU O 1 1
1 233 1 1 34 GLU OE1 O -9.538 5.521 1.363 1.00 . A A . 15 GLU OE1 1 1
1 234 1 1 34 GLU OE2 O -10.872 7.153 1.970 1.00 . A A . 15 GLU OE2 1 1
1 235 1 1 35 TYR C C -7.480 2.324 2.328 1.00 . A A . 16 TYR C 1 1
1 236 1 1 35 TYR CA C -8.639 1.717 1.535 1.00 . A A . 16 TYR CA 1 1
1 237 1 1 35 TYR CB C -8.120 1.120 0.221 1.00 . A A . 16 TYR CB 1 1
1 238 1 1 35 TYR CD1 C -7.896 -1.304 0.783 1.00 . A A . 16 TYR CD1 1 1
1 239 1 1 35 TYR CD2 C -5.934 -0.163 0.084 1.00 . A A . 16 TYR CD2 1 1
1 240 1 1 35 TYR CE1 C -7.188 -2.461 0.902 1.00 . A A . 16 TYR CE1 1 1
1 241 1 1 35 TYR CE2 C -5.210 -1.332 0.209 1.00 . A A . 16 TYR CE2 1 1
1 242 1 1 35 TYR CG C -7.297 -0.137 0.374 1.00 . A A . 16 TYR CG 1 1
1 243 1 1 35 TYR CZ C -5.853 -2.478 0.619 1.00 . A A . 16 TYR CZ 1 1
1 244 1 1 35 TYR H H -9.366 3.687 1.135 1.00 . A A . 16 TYR H 1 1
1 245 1 1 35 TYR HA H -9.118 0.941 2.109 1.00 . A A . 16 TYR HA 1 1
1 246 1 1 35 TYR HB2 H -8.963 0.880 -0.410 1.00 . A A . 16 TYR HB2 1 1
1 247 1 1 35 TYR HB3 H -7.512 1.860 -0.279 1.00 . A A . 16 TYR HB3 1 1
1 248 1 1 35 TYR HD1 H -8.953 -1.299 1.007 1.00 . A A . 16 TYR HD1 1 1
1 249 1 1 35 TYR HD2 H -5.443 0.746 -0.237 1.00 . A A . 16 TYR HD2 1 1
1 250 1 1 35 TYR HE1 H -7.684 -3.364 1.225 1.00 . A A . 16 TYR HE1 1 1
1 251 1 1 35 TYR HE2 H -4.153 -1.343 -0.015 1.00 . A A . 16 TYR HE2 1 1
1 252 1 1 35 TYR HH H -5.751 -4.284 0.261 1.00 . A A . 16 TYR HH 1 1
1 253 1 1 35 TYR N N -9.637 2.737 1.229 1.00 . A A . 16 TYR N 1 1
1 254 1 1 35 TYR O O -6.459 1.674 2.575 1.00 . A A . 16 TYR O 1 1
1 255 1 1 35 TYR OH O -5.167 -3.666 0.724 1.00 . A A . 16 TYR OH 1 1
1 256 1 1 36 GLU C C -7.444 5.030 4.597 1.00 . A A . 17 GLU C 1 1
1 257 1 1 36 GLU CA C -6.714 4.266 3.490 1.00 . A A . 17 GLU CA 1 1
1 258 1 1 36 GLU CB C -6.142 5.306 2.492 1.00 . A A . 17 GLU CB 1 1
1 259 1 1 36 GLU CD C -4.172 4.169 1.253 1.00 . A A . 17 GLU CD 1 1
1 260 1 1 36 GLU CG C -5.566 4.766 1.160 1.00 . A A . 17 GLU CG 1 1
1 261 1 1 36 GLU H H -8.597 3.881 2.826 1.00 . A A . 17 GLU H 1 1
1 262 1 1 36 GLU HA H -5.919 3.644 3.869 1.00 . A A . 17 GLU HA 1 1
1 263 1 1 36 GLU HB2 H -6.937 5.991 2.241 1.00 . A A . 17 GLU HB2 1 1
1 264 1 1 36 GLU HB3 H -5.367 5.865 2.992 1.00 . A A . 17 GLU HB3 1 1
1 265 1 1 36 GLU HG2 H -6.228 3.997 0.791 1.00 . A A . 17 GLU HG2 1 1
1 266 1 1 36 GLU HG3 H -5.548 5.578 0.446 1.00 . A A . 17 GLU HG3 1 1
1 267 1 1 36 GLU N N -7.699 3.498 2.813 1.00 . A A . 17 GLU N 1 1
1 268 1 1 36 GLU O O -8.681 5.000 4.675 1.00 . A A . 17 GLU O 1 1
1 269 1 1 36 GLU OE1 O -3.236 4.930 1.586 1.00 . A A . 17 GLU OE1 1 1
1 270 1 1 36 GLU OE2 O -3.952 3.002 0.838 1.00 . A A . 17 GLU OE2 1 1
1 271 1 1 37 ILE C C -7.171 7.924 6.080 1.00 . A A . 18 ILE C 1 1
1 272 1 1 37 ILE CA C -7.361 6.476 6.476 1.00 . A A . 18 ILE CA 1 1
1 273 1 1 37 ILE CB C -6.928 6.176 7.964 1.00 . A A . 18 ILE CB 1 1
1 274 1 1 37 ILE CD1 C -7.474 6.696 10.425 1.00 . A A . 18 ILE CD1 1 1
1 275 1 1 37 ILE CG1 C -7.766 6.998 8.969 1.00 . A A . 18 ILE CG1 1 1
1 276 1 1 37 ILE CG2 C -5.447 6.394 8.191 1.00 . A A . 18 ILE CG2 1 1
1 277 1 1 37 ILE H H -5.746 5.611 5.409 1.00 . A A . 18 ILE H 1 1
1 278 1 1 37 ILE HA H -8.412 6.289 6.355 1.00 . A A . 18 ILE HA 1 1
1 279 1 1 37 ILE HB H -7.128 5.129 8.140 1.00 . A A . 18 ILE HB 1 1
1 280 1 1 37 ILE HD11 H -8.077 7.333 11.055 1.00 . A A . 18 ILE HD11 1 1
1 281 1 1 37 ILE HD12 H -6.427 6.876 10.621 1.00 . A A . 18 ILE HD12 1 1
1 282 1 1 37 ILE HD13 H -7.704 5.662 10.630 1.00 . A A . 18 ILE HD13 1 1
1 283 1 1 37 ILE HG12 H -7.572 8.049 8.809 1.00 . A A . 18 ILE HG12 1 1
1 284 1 1 37 ILE HG13 H -8.814 6.805 8.790 1.00 . A A . 18 ILE HG13 1 1
1 285 1 1 37 ILE HG21 H -4.889 5.597 7.722 1.00 . A A . 18 ILE HG21 1 1
1 286 1 1 37 ILE HG22 H -5.242 6.418 9.250 1.00 . A A . 18 ILE HG22 1 1
1 287 1 1 37 ILE HG23 H -5.160 7.338 7.752 1.00 . A A . 18 ILE HG23 1 1
1 288 1 1 37 ILE N N -6.720 5.672 5.473 1.00 . A A . 18 ILE N 1 1
1 289 1 1 37 ILE O O -6.189 8.241 5.412 1.00 . A A . 18 ILE O 1 1
1 290 1 1 38 HIS C C -6.969 10.956 6.816 1.00 . A A . 19 HIS C 1 1
1 291 1 1 38 HIS CA C -8.095 10.217 6.088 1.00 . A A . 19 HIS CA 1 1
1 292 1 1 38 HIS CB C -9.469 10.890 6.354 1.00 . A A . 19 HIS CB 1 1
1 293 1 1 38 HIS CD2 C -11.285 9.047 6.133 1.00 . A A . 19 HIS CD2 1 1
1 294 1 1 38 HIS CE1 C -12.306 9.714 4.351 1.00 . A A . 19 HIS CE1 1 1
1 295 1 1 38 HIS CG C -10.651 10.177 5.728 1.00 . A A . 19 HIS CG 1 1
1 296 1 1 38 HIS H H -8.845 8.459 6.998 1.00 . A A . 19 HIS H 1 1
1 297 1 1 38 HIS HA H -7.883 10.262 5.029 1.00 . A A . 19 HIS HA 1 1
1 298 1 1 38 HIS HB2 H -9.637 10.929 7.419 1.00 . A A . 19 HIS HB2 1 1
1 299 1 1 38 HIS HB3 H -9.442 11.898 5.965 1.00 . A A . 19 HIS HB3 1 1
1 300 1 1 38 HIS HD1 H -11.156 11.383 4.025 1.00 . A A . 19 HIS HD1 1 1
1 301 1 1 38 HIS HD2 H -11.025 8.456 6.999 1.00 . A A . 19 HIS HD2 1 1
1 302 1 1 38 HIS HE1 H -12.996 9.778 3.523 1.00 . A A . 19 HIS HE1 1 1
1 303 1 1 38 HIS N N -8.109 8.790 6.450 1.00 . A A . 19 HIS N 1 1
1 304 1 1 38 HIS ND1 N -11.321 10.592 4.590 1.00 . A A . 19 HIS ND1 1 1
1 305 1 1 38 HIS NE2 N -12.324 8.759 5.264 1.00 . A A . 19 HIS NE2 1 1
1 306 1 1 38 HIS O O -7.184 11.726 7.741 1.00 . A A . 19 HIS O 1 1
1 307 1 1 39 MET C C -3.732 11.721 5.802 1.00 . A A . 20 MET C 1 1
1 308 1 1 39 MET CA C -4.551 11.119 6.935 1.00 . A A . 20 MET CA 1 1
1 309 1 1 39 MET CB C -3.783 9.986 7.650 1.00 . A A . 20 MET CB 1 1
1 310 1 1 39 MET CE C -1.970 10.977 10.154 1.00 . A A . 20 MET CE 1 1
1 311 1 1 39 MET CG C -4.214 9.718 9.080 1.00 . A A . 20 MET CG 1 1
1 312 1 1 39 MET H H -5.798 9.888 5.755 1.00 . A A . 20 MET H 1 1
1 313 1 1 39 MET HA H -4.749 11.902 7.648 1.00 . A A . 20 MET HA 1 1
1 314 1 1 39 MET HB2 H -4.011 9.083 7.099 1.00 . A A . 20 MET HB2 1 1
1 315 1 1 39 MET HB3 H -2.721 10.158 7.617 1.00 . A A . 20 MET HB3 1 1
1 316 1 1 39 MET HE1 H -1.559 11.724 10.817 1.00 . A A . 20 MET HE1 1 1
1 317 1 1 39 MET HE2 H -1.631 11.170 9.148 1.00 . A A . 20 MET HE2 1 1
1 318 1 1 39 MET HE3 H -1.637 9.998 10.467 1.00 . A A . 20 MET HE3 1 1
1 319 1 1 39 MET HG2 H -5.287 9.595 9.099 1.00 . A A . 20 MET HG2 1 1
1 320 1 1 39 MET HG3 H -3.745 8.804 9.415 1.00 . A A . 20 MET HG3 1 1
1 321 1 1 39 MET N N -5.793 10.604 6.431 1.00 . A A . 20 MET N 1 1
1 322 1 1 39 MET O O -4.013 12.830 5.338 1.00 . A A . 20 MET O 1 1
1 323 1 1 39 MET SD S -3.769 11.050 10.216 1.00 . A A . 20 MET SD 1 1
1 324 1 1 40 LYS C C -1.306 10.112 3.681 1.00 . A A . 21 LYS C 1 1
1 325 1 1 40 LYS CA C -1.921 11.371 4.235 1.00 . A A . 21 LYS CA 1 1
1 326 1 1 40 LYS CB C -0.814 12.305 4.721 1.00 . A A . 21 LYS CB 1 1
1 327 1 1 40 LYS CD C 1.276 13.596 4.191 1.00 . A A . 21 LYS CD 1 1
1 328 1 1 40 LYS CE C 0.868 14.804 5.018 1.00 . A A . 21 LYS CE 1 1
1 329 1 1 40 LYS CG C 0.085 12.848 3.616 1.00 . A A . 21 LYS CG 1 1
1 330 1 1 40 LYS H H -2.567 10.124 5.772 1.00 . A A . 21 LYS H 1 1
1 331 1 1 40 LYS HA H -2.518 11.863 3.480 1.00 . A A . 21 LYS HA 1 1
1 332 1 1 40 LYS HB2 H -1.281 13.139 5.222 1.00 . A A . 21 LYS HB2 1 1
1 333 1 1 40 LYS HB3 H -0.201 11.769 5.430 1.00 . A A . 21 LYS HB3 1 1
1 334 1 1 40 LYS HD2 H 1.852 12.928 4.812 1.00 . A A . 21 LYS HD2 1 1
1 335 1 1 40 LYS HD3 H 1.899 13.928 3.374 1.00 . A A . 21 LYS HD3 1 1
1 336 1 1 40 LYS HE2 H 0.427 15.552 4.375 1.00 . A A . 21 LYS HE2 1 1
1 337 1 1 40 LYS HE3 H 0.146 14.484 5.753 1.00 . A A . 21 LYS HE3 1 1
1 338 1 1 40 LYS HG2 H 0.442 12.022 3.017 1.00 . A A . 21 LYS HG2 1 1
1 339 1 1 40 LYS HG3 H -0.489 13.520 2.995 1.00 . A A . 21 LYS HG3 1 1
1 340 1 1 40 LYS HZ1 H 2.812 15.544 5.055 1.00 . A A . 21 LYS HZ1 1 1
1 341 1 1 40 LYS HZ2 H 2.312 14.772 6.511 1.00 . A A . 21 LYS HZ2 1 1
1 342 1 1 40 LYS HZ3 H 1.753 16.308 6.129 1.00 . A A . 21 LYS HZ3 1 1
1 343 1 1 40 LYS N N -2.765 10.980 5.339 1.00 . A A . 21 LYS N 1 1
1 344 1 1 40 LYS NZ N 2.020 15.391 5.720 1.00 . A A . 21 LYS NZ 1 1
1 345 1 1 40 LYS O O -0.712 9.346 4.430 1.00 . A A . 21 LYS O 1 1
1 346 1 1 41 ARG C C 0.233 9.081 0.965 1.00 . A A . 22 ARG C 1 1
1 347 1 1 41 ARG CA C -0.924 8.667 1.838 1.00 . A A . 22 ARG CA 1 1
1 348 1 1 41 ARG CB C -1.981 7.894 0.999 1.00 . A A . 22 ARG CB 1 1
1 349 1 1 41 ARG CD C -2.972 7.334 -1.245 1.00 . A A . 22 ARG CD 1 1
1 350 1 1 41 ARG CG C -2.027 8.237 -0.488 1.00 . A A . 22 ARG CG 1 1
1 351 1 1 41 ARG CZ C -2.227 4.973 -1.678 1.00 . A A . 22 ARG CZ 1 1
1 352 1 1 41 ARG H H -1.953 10.498 1.842 1.00 . A A . 22 ARG H 1 1
1 353 1 1 41 ARG HA H -0.554 8.029 2.629 1.00 . A A . 22 ARG HA 1 1
1 354 1 1 41 ARG HB2 H -1.843 6.831 1.084 1.00 . A A . 22 ARG HB2 1 1
1 355 1 1 41 ARG HB3 H -2.955 8.117 1.406 1.00 . A A . 22 ARG HB3 1 1
1 356 1 1 41 ARG HD2 H -3.982 7.628 -1.007 1.00 . A A . 22 ARG HD2 1 1
1 357 1 1 41 ARG HD3 H -2.793 7.482 -2.301 1.00 . A A . 22 ARG HD3 1 1
1 358 1 1 41 ARG HE H -3.069 5.650 0.001 1.00 . A A . 22 ARG HE 1 1
1 359 1 1 41 ARG HG2 H -2.360 9.259 -0.601 1.00 . A A . 22 ARG HG2 1 1
1 360 1 1 41 ARG HG3 H -1.033 8.135 -0.898 1.00 . A A . 22 ARG HG3 1 1
1 361 1 1 41 ARG HH11 H -1.714 6.178 -3.259 1.00 . A A . 22 ARG HH11 1 1
1 362 1 1 41 ARG HH12 H -1.337 4.502 -3.419 1.00 . A A . 22 ARG HH12 1 1
1 363 1 1 41 ARG HH21 H -2.620 3.474 -0.359 1.00 . A A . 22 ARG HH21 1 1
1 364 1 1 41 ARG HH22 H -1.727 3.023 -1.790 1.00 . A A . 22 ARG HH22 1 1
1 365 1 1 41 ARG N N -1.481 9.861 2.416 1.00 . A A . 22 ARG N 1 1
1 366 1 1 41 ARG NE N -2.756 5.923 -0.904 1.00 . A A . 22 ARG NE 1 1
1 367 1 1 41 ARG NH1 N -1.722 5.255 -2.876 1.00 . A A . 22 ARG NH1 1 1
1 368 1 1 41 ARG NH2 N -2.210 3.730 -1.253 1.00 . A A . 22 ARG NH2 1 1
1 369 1 1 41 ARG O O 0.171 10.126 0.327 1.00 . A A . 22 ARG O 1 1
1 370 1 1 42 ALA C C 2.553 7.462 -0.819 1.00 . A A . 23 ALA C 1 1
1 371 1 1 42 ALA CA C 2.391 8.610 0.118 1.00 . A A . 23 ALA CA 1 1
1 372 1 1 42 ALA CB C 3.657 8.843 0.927 1.00 . A A . 23 ALA CB 1 1
1 373 1 1 42 ALA H H 1.339 7.537 1.552 1.00 . A A . 23 ALA H 1 1
1 374 1 1 42 ALA HA H 2.167 9.494 -0.458 1.00 . A A . 23 ALA HA 1 1
1 375 1 1 42 ALA HB1 H 4.477 9.052 0.258 1.00 . A A . 23 ALA HB1 1 1
1 376 1 1 42 ALA HB2 H 3.881 7.958 1.505 1.00 . A A . 23 ALA HB2 1 1
1 377 1 1 42 ALA HB3 H 3.511 9.680 1.593 1.00 . A A . 23 ALA HB3 1 1
1 378 1 1 42 ALA N N 1.276 8.325 0.964 1.00 . A A . 23 ALA N 1 1
1 379 1 1 42 ALA O O 3.193 6.503 -0.504 1.00 . A A . 23 ALA O 1 1
1 380 1 1 43 GLY C C 2.834 6.718 -4.037 1.00 . A A . 24 GLY C 1 1
1 381 1 1 43 GLY CA C 1.995 6.421 -2.856 1.00 . A A . 24 GLY CA 1 1
1 382 1 1 43 GLY H H 1.410 8.333 -2.183 1.00 . A A . 24 GLY H 1 1
1 383 1 1 43 GLY HA2 H 2.425 5.577 -2.343 1.00 . A A . 24 GLY HA2 1 1
1 384 1 1 43 GLY HA3 H 0.999 6.164 -3.189 1.00 . A A . 24 GLY HA3 1 1
1 385 1 1 43 GLY N N 1.921 7.528 -1.947 1.00 . A A . 24 GLY N 1 1
1 386 1 1 43 GLY O O 2.302 6.954 -5.107 1.00 . A A . 24 GLY O 1 1
1 387 1 1 44 PHE C C 4.999 5.884 -5.993 1.00 . A A . 25 PHE C 1 1
1 388 1 1 44 PHE CA C 5.033 7.011 -4.981 1.00 . A A . 25 PHE CA 1 1
1 389 1 1 44 PHE CB C 6.470 7.300 -4.519 1.00 . A A . 25 PHE CB 1 1
1 390 1 1 44 PHE CD1 C 6.485 8.419 -2.263 1.00 . A A . 25 PHE CD1 1 1
1 391 1 1 44 PHE CD2 C 6.867 9.753 -4.190 1.00 . A A . 25 PHE CD2 1 1
1 392 1 1 44 PHE CE1 C 6.619 9.530 -1.462 1.00 . A A . 25 PHE CE1 1 1
1 393 1 1 44 PHE CE2 C 7.002 10.869 -3.392 1.00 . A A . 25 PHE CE2 1 1
1 394 1 1 44 PHE CG C 6.607 8.516 -3.638 1.00 . A A . 25 PHE CG 1 1
1 395 1 1 44 PHE CZ C 6.878 10.757 -2.025 1.00 . A A . 25 PHE CZ 1 1
1 396 1 1 44 PHE H H 4.558 6.482 -3.000 1.00 . A A . 25 PHE H 1 1
1 397 1 1 44 PHE HA H 4.633 7.895 -5.454 1.00 . A A . 25 PHE HA 1 1
1 398 1 1 44 PHE HB2 H 6.837 6.450 -3.961 1.00 . A A . 25 PHE HB2 1 1
1 399 1 1 44 PHE HB3 H 7.093 7.443 -5.388 1.00 . A A . 25 PHE HB3 1 1
1 400 1 1 44 PHE HD1 H 6.281 7.456 -1.817 1.00 . A A . 25 PHE HD1 1 1
1 401 1 1 44 PHE HD2 H 6.963 9.843 -5.261 1.00 . A A . 25 PHE HD2 1 1
1 402 1 1 44 PHE HE1 H 6.521 9.438 -0.391 1.00 . A A . 25 PHE HE1 1 1
1 403 1 1 44 PHE HE2 H 7.205 11.831 -3.839 1.00 . A A . 25 PHE HE2 1 1
1 404 1 1 44 PHE HZ H 6.983 11.628 -1.395 1.00 . A A . 25 PHE HZ 1 1
1 405 1 1 44 PHE N N 4.155 6.707 -3.868 1.00 . A A . 25 PHE N 1 1
1 406 1 1 44 PHE O O 4.334 5.973 -6.999 1.00 . A A . 25 PHE O 1 1
1 407 1 1 45 ARG C C 4.410 2.846 -6.514 1.00 . A A . 26 ARG C 1 1
1 408 1 1 45 ARG CA C 5.676 3.666 -6.598 1.00 . A A . 26 ARG CA 1 1
1 409 1 1 45 ARG CB C 6.860 2.793 -6.327 1.00 . A A . 26 ARG CB 1 1
1 410 1 1 45 ARG CD C 8.490 3.740 -7.971 1.00 . A A . 26 ARG CD 1 1
1 411 1 1 45 ARG CG C 8.195 3.467 -6.512 1.00 . A A . 26 ARG CG 1 1
1 412 1 1 45 ARG CZ C 10.519 4.386 -9.245 1.00 . A A . 26 ARG CZ 1 1
1 413 1 1 45 ARG H H 6.116 4.760 -4.823 1.00 . A A . 26 ARG H 1 1
1 414 1 1 45 ARG HA H 5.758 4.064 -7.598 1.00 . A A . 26 ARG HA 1 1
1 415 1 1 45 ARG HB2 H 6.802 2.449 -5.306 1.00 . A A . 26 ARG HB2 1 1
1 416 1 1 45 ARG HB3 H 6.818 1.938 -6.987 1.00 . A A . 26 ARG HB3 1 1
1 417 1 1 45 ARG HD2 H 8.510 2.799 -8.501 1.00 . A A . 26 ARG HD2 1 1
1 418 1 1 45 ARG HD3 H 7.713 4.368 -8.378 1.00 . A A . 26 ARG HD3 1 1
1 419 1 1 45 ARG HE H 10.067 4.917 -7.350 1.00 . A A . 26 ARG HE 1 1
1 420 1 1 45 ARG HG2 H 8.182 4.402 -5.971 1.00 . A A . 26 ARG HG2 1 1
1 421 1 1 45 ARG HG3 H 8.947 2.817 -6.097 1.00 . A A . 26 ARG HG3 1 1
1 422 1 1 45 ARG HH11 H 9.322 3.083 -10.283 1.00 . A A . 26 ARG HH11 1 1
1 423 1 1 45 ARG HH12 H 10.699 3.623 -11.132 1.00 . A A . 26 ARG HH12 1 1
1 424 1 1 45 ARG HH21 H 11.976 5.630 -8.521 1.00 . A A . 26 ARG HH21 1 1
1 425 1 1 45 ARG HH22 H 12.218 5.113 -10.116 1.00 . A A . 26 ARG HH22 1 1
1 426 1 1 45 ARG N N 5.640 4.793 -5.678 1.00 . A A . 26 ARG N 1 1
1 427 1 1 45 ARG NE N 9.777 4.405 -8.139 1.00 . A A . 26 ARG NE 1 1
1 428 1 1 45 ARG NH1 N 10.152 3.645 -10.290 1.00 . A A . 26 ARG NH1 1 1
1 429 1 1 45 ARG NH2 N 11.642 5.082 -9.294 1.00 . A A . 26 ARG NH2 1 1
1 430 1 1 45 ARG O O 3.935 2.336 -7.527 1.00 . A A . 26 ARG O 1 1
1 431 1 1 46 GLU C C 1.448 2.609 -5.920 1.00 . A A . 27 GLU C 1 1
1 432 1 1 46 GLU CA C 2.591 1.974 -5.130 1.00 . A A . 27 GLU CA 1 1
1 433 1 1 46 GLU CB C 2.296 1.803 -3.634 1.00 . A A . 27 GLU CB 1 1
1 434 1 1 46 GLU CD C -0.219 1.333 -3.374 1.00 . A A . 27 GLU CD 1 1
1 435 1 1 46 GLU CG C 1.193 0.824 -3.200 1.00 . A A . 27 GLU CG 1 1
1 436 1 1 46 GLU H H 4.159 3.227 -4.513 1.00 . A A . 27 GLU H 1 1
1 437 1 1 46 GLU HA H 2.796 1.007 -5.569 1.00 . A A . 27 GLU HA 1 1
1 438 1 1 46 GLU HB2 H 3.203 1.446 -3.167 1.00 . A A . 27 GLU HB2 1 1
1 439 1 1 46 GLU HB3 H 2.064 2.774 -3.221 1.00 . A A . 27 GLU HB3 1 1
1 440 1 1 46 GLU HG2 H 1.296 -0.076 -3.788 1.00 . A A . 27 GLU HG2 1 1
1 441 1 1 46 GLU HG3 H 1.345 0.562 -2.164 1.00 . A A . 27 GLU HG3 1 1
1 442 1 1 46 GLU N N 3.809 2.765 -5.306 1.00 . A A . 27 GLU N 1 1
1 443 1 1 46 GLU O O 0.433 1.994 -6.139 1.00 . A A . 27 GLU O 1 1
1 444 1 1 46 GLU OE1 O -0.565 2.390 -2.838 1.00 . A A . 27 GLU OE1 1 1
1 445 1 1 46 GLU OE2 O -1.012 0.657 -4.013 1.00 . A A . 27 GLU OE2 1 1
1 446 1 1 47 CYS C C 0.217 3.598 -8.422 1.00 . A A . 28 CYS C 1 1
1 447 1 1 47 CYS CA C 0.667 4.527 -7.228 1.00 . A A . 28 CYS CA 1 1
1 448 1 1 47 CYS CB C 1.232 5.859 -7.769 1.00 . A A . 28 CYS CB 1 1
1 449 1 1 47 CYS H H 2.481 4.308 -6.094 1.00 . A A . 28 CYS H 1 1
1 450 1 1 47 CYS HA H -0.165 4.729 -6.571 1.00 . A A . 28 CYS HA 1 1
1 451 1 1 47 CYS HB2 H 1.351 6.564 -6.958 1.00 . A A . 28 CYS HB2 1 1
1 452 1 1 47 CYS HB3 H 2.203 5.699 -8.215 1.00 . A A . 28 CYS HB3 1 1
1 453 1 1 47 CYS HG H -0.512 7.632 -8.422 1.00 . A A . 28 CYS HG 1 1
1 454 1 1 47 CYS N N 1.655 3.849 -6.377 1.00 . A A . 28 CYS N 1 1
1 455 1 1 47 CYS O O -0.974 3.558 -8.807 1.00 . A A . 28 CYS O 1 1
1 456 1 1 47 CYS SG S 0.203 6.673 -9.001 1.00 . A A . 28 CYS SG 1 1
1 457 1 1 48 ALA C C 0.058 0.733 -9.513 1.00 . A A . 29 ALA C 1 1
1 458 1 1 48 ALA CA C 0.836 1.912 -10.043 1.00 . A A . 29 ALA CA 1 1
1 459 1 1 48 ALA CB C 2.081 1.445 -10.756 1.00 . A A . 29 ALA CB 1 1
1 460 1 1 48 ALA H H 2.076 2.902 -8.639 1.00 . A A . 29 ALA H 1 1
1 461 1 1 48 ALA HA H 0.207 2.421 -10.749 1.00 . A A . 29 ALA HA 1 1
1 462 1 1 48 ALA HB1 H 2.691 0.888 -10.062 1.00 . A A . 29 ALA HB1 1 1
1 463 1 1 48 ALA HB2 H 2.632 2.302 -11.114 1.00 . A A . 29 ALA HB2 1 1
1 464 1 1 48 ALA HB3 H 1.810 0.813 -11.587 1.00 . A A . 29 ALA HB3 1 1
1 465 1 1 48 ALA N N 1.155 2.834 -8.968 1.00 . A A . 29 ALA N 1 1
1 466 1 1 48 ALA O O -0.948 0.310 -10.111 1.00 . A A . 29 ALA O 1 1
1 467 1 1 49 ALA C C -1.540 -0.635 -7.357 1.00 . A A . 30 ALA C 1 1
1 468 1 1 49 ALA CA C -0.103 -0.895 -7.721 1.00 . A A . 30 ALA CA 1 1
1 469 1 1 49 ALA CB C 0.667 -1.266 -6.477 1.00 . A A . 30 ALA CB 1 1
1 470 1 1 49 ALA H H 1.283 0.643 -7.944 1.00 . A A . 30 ALA H 1 1
1 471 1 1 49 ALA HA H -0.062 -1.733 -8.398 1.00 . A A . 30 ALA HA 1 1
1 472 1 1 49 ALA HB1 H 0.333 -2.222 -6.103 1.00 . A A . 30 ALA HB1 1 1
1 473 1 1 49 ALA HB2 H 0.475 -0.511 -5.729 1.00 . A A . 30 ALA HB2 1 1
1 474 1 1 49 ALA HB3 H 1.725 -1.290 -6.690 1.00 . A A . 30 ALA HB3 1 1
1 475 1 1 49 ALA N N 0.503 0.234 -8.375 1.00 . A A . 30 ALA N 1 1
1 476 1 1 49 ALA O O -2.377 -1.456 -7.630 1.00 . A A . 30 ALA O 1 1
1 477 1 1 50 MET C C -4.206 0.744 -7.406 1.00 . A A . 31 MET C 1 1
1 478 1 1 50 MET CA C -3.180 0.875 -6.297 1.00 . A A . 31 MET CA 1 1
1 479 1 1 50 MET CB C -3.255 2.288 -5.661 1.00 . A A . 31 MET CB 1 1
1 480 1 1 50 MET CE C -2.880 6.025 -7.387 1.00 . A A . 31 MET CE 1 1
1 481 1 1 50 MET CG C -3.021 3.417 -6.632 1.00 . A A . 31 MET CG 1 1
1 482 1 1 50 MET H H -1.056 1.125 -6.580 1.00 . A A . 31 MET H 1 1
1 483 1 1 50 MET HA H -3.435 0.147 -5.542 1.00 . A A . 31 MET HA 1 1
1 484 1 1 50 MET HB2 H -4.233 2.421 -5.222 1.00 . A A . 31 MET HB2 1 1
1 485 1 1 50 MET HB3 H -2.514 2.353 -4.878 1.00 . A A . 31 MET HB3 1 1
1 486 1 1 50 MET HE1 H -1.890 5.812 -7.761 1.00 . A A . 31 MET HE1 1 1
1 487 1 1 50 MET HE2 H -2.958 7.074 -7.149 1.00 . A A . 31 MET HE2 1 1
1 488 1 1 50 MET HE3 H -3.608 5.769 -8.142 1.00 . A A . 31 MET HE3 1 1
1 489 1 1 50 MET HG2 H -2.023 3.320 -7.032 1.00 . A A . 31 MET HG2 1 1
1 490 1 1 50 MET HG3 H -3.731 3.317 -7.441 1.00 . A A . 31 MET HG3 1 1
1 491 1 1 50 MET N N -1.816 0.521 -6.757 1.00 . A A . 31 MET N 1 1
1 492 1 1 50 MET O O -5.313 0.254 -7.183 1.00 . A A . 31 MET O 1 1
1 493 1 1 50 MET SD S -3.183 5.054 -5.920 1.00 . A A . 31 MET SD 1 1
1 494 1 1 51 ILE C C -5.065 -0.424 -10.029 1.00 . A A . 32 ILE C 1 1
1 495 1 1 51 ILE CA C -4.709 1.050 -9.753 1.00 . A A . 32 ILE CA 1 1
1 496 1 1 51 ILE CB C -4.046 1.699 -11.002 1.00 . A A . 32 ILE CB 1 1
1 497 1 1 51 ILE CD1 C -4.946 4.049 -10.415 1.00 . A A . 32 ILE CD1 1 1
1 498 1 1 51 ILE CG1 C -3.734 3.189 -10.746 1.00 . A A . 32 ILE CG1 1 1
1 499 1 1 51 ILE CG2 C -4.904 1.535 -12.256 1.00 . A A . 32 ILE CG2 1 1
1 500 1 1 51 ILE H H -2.921 1.525 -8.719 1.00 . A A . 32 ILE H 1 1
1 501 1 1 51 ILE HA H -5.619 1.582 -9.517 1.00 . A A . 32 ILE HA 1 1
1 502 1 1 51 ILE HB H -3.109 1.181 -11.150 1.00 . A A . 32 ILE HB 1 1
1 503 1 1 51 ILE HD11 H -5.406 3.693 -9.505 1.00 . A A . 32 ILE HD11 1 1
1 504 1 1 51 ILE HD12 H -5.659 3.989 -11.224 1.00 . A A . 32 ILE HD12 1 1
1 505 1 1 51 ILE HD13 H -4.635 5.075 -10.285 1.00 . A A . 32 ILE HD13 1 1
1 506 1 1 51 ILE HG12 H -3.045 3.270 -9.919 1.00 . A A . 32 ILE HG12 1 1
1 507 1 1 51 ILE HG13 H -3.270 3.601 -11.630 1.00 . A A . 32 ILE HG13 1 1
1 508 1 1 51 ILE HG21 H -4.418 2.022 -13.089 1.00 . A A . 32 ILE HG21 1 1
1 509 1 1 51 ILE HG22 H -5.876 1.977 -12.093 1.00 . A A . 32 ILE HG22 1 1
1 510 1 1 51 ILE HG23 H -5.014 0.484 -12.473 1.00 . A A . 32 ILE HG23 1 1
1 511 1 1 51 ILE N N -3.825 1.144 -8.605 1.00 . A A . 32 ILE N 1 1
1 512 1 1 51 ILE O O -6.233 -0.779 -10.226 1.00 . A A . 32 ILE O 1 1
1 513 1 1 52 GLU C C -4.842 -3.437 -9.029 1.00 . A A . 33 GLU C 1 1
1 514 1 1 52 GLU CA C -4.232 -2.687 -10.228 1.00 . A A . 33 GLU CA 1 1
1 515 1 1 52 GLU CB C -2.882 -3.268 -10.625 1.00 . A A . 33 GLU CB 1 1
1 516 1 1 52 GLU CD C -3.263 -3.193 -13.086 1.00 . A A . 33 GLU CD 1 1
1 517 1 1 52 GLU CG C -2.371 -2.755 -11.955 1.00 . A A . 33 GLU CG 1 1
1 518 1 1 52 GLU H H -3.192 -0.943 -9.684 1.00 . A A . 33 GLU H 1 1
1 519 1 1 52 GLU HA H -4.906 -2.783 -11.067 1.00 . A A . 33 GLU HA 1 1
1 520 1 1 52 GLU HB2 H -2.149 -3.043 -9.865 1.00 . A A . 33 GLU HB2 1 1
1 521 1 1 52 GLU HB3 H -2.981 -4.335 -10.713 1.00 . A A . 33 GLU HB3 1 1
1 522 1 1 52 GLU HG2 H -2.345 -1.675 -11.927 1.00 . A A . 33 GLU HG2 1 1
1 523 1 1 52 GLU HG3 H -1.376 -3.140 -12.127 1.00 . A A . 33 GLU HG3 1 1
1 524 1 1 52 GLU N N -4.076 -1.271 -9.955 1.00 . A A . 33 GLU N 1 1
1 525 1 1 52 GLU O O -5.563 -4.427 -9.191 1.00 . A A . 33 GLU O 1 1
1 526 1 1 52 GLU OE1 O -3.054 -4.298 -13.624 1.00 . A A . 33 GLU OE1 1 1
1 527 1 1 52 GLU OE2 O -4.205 -2.458 -13.447 1.00 . A A . 33 GLU OE2 1 1
1 528 1 1 53 LYS C C -6.575 -3.450 -6.489 1.00 . A A . 34 LYS C 1 1
1 529 1 1 53 LYS CA C -5.076 -3.496 -6.584 1.00 . A A . 34 LYS CA 1 1
1 530 1 1 53 LYS CB C -4.494 -2.732 -5.424 1.00 . A A . 34 LYS CB 1 1
1 531 1 1 53 LYS CD C -2.425 -2.100 -4.146 1.00 . A A . 34 LYS CD 1 1
1 532 1 1 53 LYS CE C -3.393 -1.388 -3.172 1.00 . A A . 34 LYS CE 1 1
1 533 1 1 53 LYS CG C -3.113 -3.173 -4.987 1.00 . A A . 34 LYS CG 1 1
1 534 1 1 53 LYS H H -4.036 -2.112 -7.795 1.00 . A A . 34 LYS H 1 1
1 535 1 1 53 LYS HA H -4.734 -4.516 -6.523 1.00 . A A . 34 LYS HA 1 1
1 536 1 1 53 LYS HB2 H -4.442 -1.690 -5.701 1.00 . A A . 34 LYS HB2 1 1
1 537 1 1 53 LYS HB3 H -5.165 -2.836 -4.585 1.00 . A A . 34 LYS HB3 1 1
1 538 1 1 53 LYS HD2 H -1.645 -2.589 -3.577 1.00 . A A . 34 LYS HD2 1 1
1 539 1 1 53 LYS HD3 H -1.967 -1.380 -4.808 1.00 . A A . 34 LYS HD3 1 1
1 540 1 1 53 LYS HE2 H -4.166 -0.915 -3.758 1.00 . A A . 34 LYS HE2 1 1
1 541 1 1 53 LYS HE3 H -3.844 -2.112 -2.511 1.00 . A A . 34 LYS HE3 1 1
1 542 1 1 53 LYS HG2 H -3.209 -4.077 -4.404 1.00 . A A . 34 LYS HG2 1 1
1 543 1 1 53 LYS HG3 H -2.517 -3.374 -5.864 1.00 . A A . 34 LYS HG3 1 1
1 544 1 1 53 LYS HZ1 H -2.027 -0.717 -1.712 1.00 . A A . 34 LYS HZ1 1 1
1 545 1 1 53 LYS HZ2 H -3.376 0.315 -1.892 1.00 . A A . 34 LYS HZ2 1 1
1 546 1 1 53 LYS HZ3 H -2.170 0.242 -3.060 1.00 . A A . 34 LYS HZ3 1 1
1 547 1 1 53 LYS N N -4.589 -2.925 -7.841 1.00 . A A . 34 LYS N 1 1
1 548 1 1 53 LYS NZ N -2.724 -0.332 -2.377 1.00 . A A . 34 LYS NZ 1 1
1 549 1 1 53 LYS O O -7.176 -4.220 -5.749 1.00 . A A . 34 LYS O 1 1
1 550 1 1 54 LYS C C -9.273 -3.609 -7.883 1.00 . A A . 35 LYS C 1 1
1 551 1 1 54 LYS CA C -8.593 -2.381 -7.255 1.00 . A A . 35 LYS CA 1 1
1 552 1 1 54 LYS CB C -8.938 -1.138 -8.064 1.00 . A A . 35 LYS CB 1 1
1 553 1 1 54 LYS CD C -10.715 0.301 -9.106 1.00 . A A . 35 LYS CD 1 1
1 554 1 1 54 LYS CE C -10.285 -0.001 -10.536 1.00 . A A . 35 LYS CE 1 1
1 555 1 1 54 LYS CG C -10.427 -0.855 -8.173 1.00 . A A . 35 LYS CG 1 1
1 556 1 1 54 LYS H H -6.600 -1.970 -7.794 1.00 . A A . 35 LYS H 1 1
1 557 1 1 54 LYS HA H -8.934 -2.239 -6.241 1.00 . A A . 35 LYS HA 1 1
1 558 1 1 54 LYS HB2 H -8.458 -0.283 -7.611 1.00 . A A . 35 LYS HB2 1 1
1 559 1 1 54 LYS HB3 H -8.540 -1.277 -9.058 1.00 . A A . 35 LYS HB3 1 1
1 560 1 1 54 LYS HD2 H -11.780 0.480 -9.102 1.00 . A A . 35 LYS HD2 1 1
1 561 1 1 54 LYS HD3 H -10.182 1.169 -8.754 1.00 . A A . 35 LYS HD3 1 1
1 562 1 1 54 LYS HE2 H -9.231 -0.229 -10.560 1.00 . A A . 35 LYS HE2 1 1
1 563 1 1 54 LYS HE3 H -10.847 -0.850 -10.897 1.00 . A A . 35 LYS HE3 1 1
1 564 1 1 54 LYS HG2 H -10.916 -1.739 -8.552 1.00 . A A . 35 LYS HG2 1 1
1 565 1 1 54 LYS HG3 H -10.811 -0.625 -7.190 1.00 . A A . 35 LYS HG3 1 1
1 566 1 1 54 LYS HZ1 H -9.951 1.960 -11.145 1.00 . A A . 35 LYS HZ1 1 1
1 567 1 1 54 LYS HZ2 H -11.524 1.410 -11.422 1.00 . A A . 35 LYS HZ2 1 1
1 568 1 1 54 LYS HZ3 H -10.268 0.889 -12.406 1.00 . A A . 35 LYS HZ3 1 1
1 569 1 1 54 LYS N N -7.164 -2.548 -7.233 1.00 . A A . 35 LYS N 1 1
1 570 1 1 54 LYS NZ N -10.522 1.140 -11.431 1.00 . A A . 35 LYS NZ 1 1
1 571 1 1 54 LYS O O -10.411 -3.949 -7.547 1.00 . A A . 35 LYS O 1 1
1 572 1 1 55 ALA C C -9.219 -6.627 -8.545 1.00 . A A . 36 ALA C 1 1
1 573 1 1 55 ALA CA C -9.084 -5.421 -9.456 1.00 . A A . 36 ALA CA 1 1
1 574 1 1 55 ALA CB C -8.234 -5.743 -10.677 1.00 . A A . 36 ALA CB 1 1
1 575 1 1 55 ALA H H -7.600 -4.067 -8.873 1.00 . A A . 36 ALA H 1 1
1 576 1 1 55 ALA HA H -10.060 -5.111 -9.795 1.00 . A A . 36 ALA HA 1 1
1 577 1 1 55 ALA HB1 H -8.169 -4.873 -11.314 1.00 . A A . 36 ALA HB1 1 1
1 578 1 1 55 ALA HB2 H -8.675 -6.561 -11.224 1.00 . A A . 36 ALA HB2 1 1
1 579 1 1 55 ALA HB3 H -7.241 -6.023 -10.355 1.00 . A A . 36 ALA HB3 1 1
1 580 1 1 55 ALA N N -8.544 -4.297 -8.747 1.00 . A A . 36 ALA N 1 1
1 581 1 1 55 ALA O O -10.322 -7.133 -8.316 1.00 . A A . 36 ALA O 1 1
1 582 1 1 56 ARG C C -7.137 -8.010 -5.974 1.00 . A A . 37 ARG C 1 1
1 583 1 1 56 ARG CA C -8.101 -8.230 -7.130 1.00 . A A . 37 ARG CA 1 1
1 584 1 1 56 ARG CB C -7.649 -9.490 -7.919 1.00 . A A . 37 ARG CB 1 1
1 585 1 1 56 ARG CD C -7.957 -11.137 -9.790 1.00 . A A . 37 ARG CD 1 1
1 586 1 1 56 ARG CG C -8.597 -9.996 -8.996 1.00 . A A . 37 ARG CG 1 1
1 587 1 1 56 ARG CZ C -6.785 -13.309 -9.352 1.00 . A A . 37 ARG CZ 1 1
1 588 1 1 56 ARG H H -7.288 -6.561 -8.150 1.00 . A A . 37 ARG H 1 1
1 589 1 1 56 ARG HA H -9.102 -8.386 -6.764 1.00 . A A . 37 ARG HA 1 1
1 590 1 1 56 ARG HB2 H -6.715 -9.261 -8.408 1.00 . A A . 37 ARG HB2 1 1
1 591 1 1 56 ARG HB3 H -7.471 -10.289 -7.216 1.00 . A A . 37 ARG HB3 1 1
1 592 1 1 56 ARG HD2 H -8.670 -11.504 -10.513 1.00 . A A . 37 ARG HD2 1 1
1 593 1 1 56 ARG HD3 H -7.093 -10.752 -10.311 1.00 . A A . 37 ARG HD3 1 1
1 594 1 1 56 ARG HE H -7.813 -12.198 -7.992 1.00 . A A . 37 ARG HE 1 1
1 595 1 1 56 ARG HG2 H -9.503 -10.352 -8.529 1.00 . A A . 37 ARG HG2 1 1
1 596 1 1 56 ARG HG3 H -8.828 -9.184 -9.669 1.00 . A A . 37 ARG HG3 1 1
1 597 1 1 56 ARG HH11 H -6.754 -12.763 -11.328 1.00 . A A . 37 ARG HH11 1 1
1 598 1 1 56 ARG HH12 H -5.917 -14.188 -10.999 1.00 . A A . 37 ARG HH12 1 1
1 599 1 1 56 ARG HH21 H -6.618 -14.186 -7.507 1.00 . A A . 37 ARG HH21 1 1
1 600 1 1 56 ARG HH22 H -5.829 -15.025 -8.750 1.00 . A A . 37 ARG HH22 1 1
1 601 1 1 56 ARG N N -8.116 -7.062 -7.994 1.00 . A A . 37 ARG N 1 1
1 602 1 1 56 ARG NE N -7.530 -12.264 -8.931 1.00 . A A . 37 ARG NE 1 1
1 603 1 1 56 ARG NH1 N -6.463 -13.428 -10.635 1.00 . A A . 37 ARG NH1 1 1
1 604 1 1 56 ARG NH2 N -6.384 -14.233 -8.482 1.00 . A A . 37 ARG NH2 1 1
1 605 1 1 56 ARG O O -7.514 -7.657 -4.857 1.00 . A A . 37 ARG O 1 1
1 606 1 1 57 ARG C C -3.585 -8.148 -6.312 1.00 . A A . 38 ARG C 1 1
1 607 1 1 57 ARG CA C -4.785 -8.089 -5.426 1.00 . A A . 38 ARG CA 1 1
1 608 1 1 57 ARG CB C -4.780 -9.209 -4.372 1.00 . A A . 38 ARG CB 1 1
1 609 1 1 57 ARG CD C -4.742 -11.591 -3.700 1.00 . A A . 38 ARG CD 1 1
1 610 1 1 57 ARG CG C -4.730 -10.638 -4.878 1.00 . A A . 38 ARG CG 1 1
1 611 1 1 57 ARG CZ C -6.079 -11.537 -1.586 1.00 . A A . 38 ARG CZ 1 1
1 612 1 1 57 ARG H H -5.680 -8.406 -7.221 1.00 . A A . 38 ARG H 1 1
1 613 1 1 57 ARG HA H -4.817 -7.121 -4.944 1.00 . A A . 38 ARG HA 1 1
1 614 1 1 57 ARG HB2 H -3.930 -9.078 -3.721 1.00 . A A . 38 ARG HB2 1 1
1 615 1 1 57 ARG HB3 H -5.696 -9.102 -3.812 1.00 . A A . 38 ARG HB3 1 1
1 616 1 1 57 ARG HD2 H -4.601 -12.605 -4.039 1.00 . A A . 38 ARG HD2 1 1
1 617 1 1 57 ARG HD3 H -3.923 -11.303 -3.060 1.00 . A A . 38 ARG HD3 1 1
1 618 1 1 57 ARG HE H -6.807 -11.400 -3.462 1.00 . A A . 38 ARG HE 1 1
1 619 1 1 57 ARG HG2 H -5.592 -10.824 -5.501 1.00 . A A . 38 ARG HG2 1 1
1 620 1 1 57 ARG HG3 H -3.825 -10.785 -5.445 1.00 . A A . 38 ARG HG3 1 1
1 621 1 1 57 ARG HH11 H -4.069 -11.752 -1.259 1.00 . A A . 38 ARG HH11 1 1
1 622 1 1 57 ARG HH12 H -4.967 -11.669 0.167 1.00 . A A . 38 ARG HH12 1 1
1 623 1 1 57 ARG HH21 H -8.105 -11.344 -1.562 1.00 . A A . 38 ARG HH21 1 1
1 624 1 1 57 ARG HH22 H -7.401 -11.461 -0.015 1.00 . A A . 38 ARG HH22 1 1
1 625 1 1 57 ARG N N -5.899 -8.189 -6.294 1.00 . A A . 38 ARG N 1 1
1 626 1 1 57 ARG NE N -5.989 -11.498 -2.924 1.00 . A A . 38 ARG NE 1 1
1 627 1 1 57 ARG NH1 N -4.978 -11.669 -0.837 1.00 . A A . 38 ARG NH1 1 1
1 628 1 1 57 ARG NH2 N -7.274 -11.445 -1.006 1.00 . A A . 38 ARG NH2 1 1
1 629 1 1 57 ARG O O -3.450 -9.069 -7.126 1.00 . A A . 38 ARG O 1 1
1 630 1 1 58 VAL C C -0.377 -6.772 -6.370 1.00 . A A . 39 VAL C 1 1
1 631 1 1 58 VAL CA C -1.635 -7.102 -7.115 1.00 . A A . 39 VAL CA 1 1
1 632 1 1 58 VAL CB C -1.896 -6.098 -8.292 1.00 . A A . 39 VAL CB 1 1
1 633 1 1 58 VAL CG1 C -0.656 -5.868 -9.159 1.00 . A A . 39 VAL CG1 1 1
1 634 1 1 58 VAL CG2 C -3.040 -6.615 -9.161 1.00 . A A . 39 VAL CG2 1 1
1 635 1 1 58 VAL H H -2.886 -6.458 -5.568 1.00 . A A . 39 VAL H 1 1
1 636 1 1 58 VAL HA H -1.522 -8.084 -7.544 1.00 . A A . 39 VAL HA 1 1
1 637 1 1 58 VAL HB H -2.209 -5.168 -7.843 1.00 . A A . 39 VAL HB 1 1
1 638 1 1 58 VAL HG11 H -0.326 -6.809 -9.574 1.00 . A A . 39 VAL HG11 1 1
1 639 1 1 58 VAL HG12 H 0.134 -5.449 -8.553 1.00 . A A . 39 VAL HG12 1 1
1 640 1 1 58 VAL HG13 H -0.897 -5.186 -9.960 1.00 . A A . 39 VAL HG13 1 1
1 641 1 1 58 VAL HG21 H -3.201 -5.995 -10.025 1.00 . A A . 39 VAL HG21 1 1
1 642 1 1 58 VAL HG22 H -3.947 -6.638 -8.575 1.00 . A A . 39 VAL HG22 1 1
1 643 1 1 58 VAL HG23 H -2.809 -7.620 -9.480 1.00 . A A . 39 VAL HG23 1 1
1 644 1 1 58 VAL N N -2.766 -7.163 -6.240 1.00 . A A . 39 VAL N 1 1
1 645 1 1 58 VAL O O -0.402 -6.022 -5.379 1.00 . A A . 39 VAL O 1 1
1 646 1 1 59 VAL C C 2.726 -6.176 -7.156 1.00 . A A . 40 VAL C 1 1
1 647 1 1 59 VAL CA C 1.989 -7.169 -6.273 1.00 . A A . 40 VAL CA 1 1
1 648 1 1 59 VAL CB C 2.801 -8.505 -6.115 1.00 . A A . 40 VAL CB 1 1
1 649 1 1 59 VAL CG1 C 2.900 -9.263 -7.433 1.00 . A A . 40 VAL CG1 1 1
1 650 1 1 59 VAL CG2 C 4.198 -8.251 -5.542 1.00 . A A . 40 VAL CG2 1 1
1 651 1 1 59 VAL H H 0.601 -8.014 -7.559 1.00 . A A . 40 VAL H 1 1
1 652 1 1 59 VAL HA H 1.842 -6.716 -5.304 1.00 . A A . 40 VAL HA 1 1
1 653 1 1 59 VAL HB H 2.262 -9.137 -5.423 1.00 . A A . 40 VAL HB 1 1
1 654 1 1 59 VAL HG11 H 3.455 -10.176 -7.280 1.00 . A A . 40 VAL HG11 1 1
1 655 1 1 59 VAL HG12 H 3.409 -8.650 -8.162 1.00 . A A . 40 VAL HG12 1 1
1 656 1 1 59 VAL HG13 H 1.909 -9.500 -7.790 1.00 . A A . 40 VAL HG13 1 1
1 657 1 1 59 VAL HG21 H 4.115 -7.768 -4.580 1.00 . A A . 40 VAL HG21 1 1
1 658 1 1 59 VAL HG22 H 4.751 -7.614 -6.216 1.00 . A A . 40 VAL HG22 1 1
1 659 1 1 59 VAL HG23 H 4.715 -9.192 -5.431 1.00 . A A . 40 VAL HG23 1 1
1 660 1 1 59 VAL N N 0.691 -7.389 -6.811 1.00 . A A . 40 VAL N 1 1
1 661 1 1 59 VAL O O 2.606 -6.214 -8.387 1.00 . A A . 40 VAL O 1 1
1 662 1 1 60 HIS C C 5.617 -4.412 -6.885 1.00 . A A . 41 HIS C 1 1
1 663 1 1 60 HIS CA C 4.167 -4.307 -7.281 1.00 . A A . 41 HIS CA 1 1
1 664 1 1 60 HIS CB C 3.574 -2.909 -7.017 1.00 . A A . 41 HIS CB 1 1
1 665 1 1 60 HIS CD2 C 5.149 -0.919 -7.541 1.00 . A A . 41 HIS CD2 1 1
1 666 1 1 60 HIS CE1 C 4.538 -0.467 -9.556 1.00 . A A . 41 HIS CE1 1 1
1 667 1 1 60 HIS CG C 4.154 -1.782 -7.839 1.00 . A A . 41 HIS CG 1 1
1 668 1 1 60 HIS H H 3.520 -5.260 -5.569 1.00 . A A . 41 HIS H 1 1
1 669 1 1 60 HIS HA H 4.066 -4.546 -8.330 1.00 . A A . 41 HIS HA 1 1
1 670 1 1 60 HIS HB2 H 2.522 -2.965 -7.247 1.00 . A A . 41 HIS HB2 1 1
1 671 1 1 60 HIS HB3 H 3.693 -2.669 -5.971 1.00 . A A . 41 HIS HB3 1 1
1 672 1 1 60 HIS HD1 H 2.973 -1.798 -9.632 1.00 . A A . 41 HIS HD1 1 1
1 673 1 1 60 HIS HD2 H 5.627 -0.809 -6.583 1.00 . A A . 41 HIS HD2 1 1
1 674 1 1 60 HIS HE1 H 4.483 -0.024 -10.539 1.00 . A A . 41 HIS HE1 1 1
1 675 1 1 60 HIS N N 3.444 -5.278 -6.549 1.00 . A A . 41 HIS N 1 1
1 676 1 1 60 HIS ND1 N 3.756 -1.464 -9.132 1.00 . A A . 41 HIS ND1 1 1
1 677 1 1 60 HIS NE2 N 5.392 -0.102 -8.630 1.00 . A A . 41 HIS NE2 1 1
1 678 1 1 60 HIS O O 5.944 -4.410 -5.688 1.00 . A A . 41 HIS O 1 1
1 679 1 1 61 ILE C C 8.450 -3.286 -7.608 1.00 . A A . 42 ILE C 1 1
1 680 1 1 61 ILE CA C 7.873 -4.691 -7.637 1.00 . A A . 42 ILE CA 1 1
1 681 1 1 61 ILE CB C 8.587 -5.596 -8.696 1.00 . A A . 42 ILE CB 1 1
1 682 1 1 61 ILE CD1 C 10.865 -6.566 -9.352 1.00 . A A . 42 ILE CD1 1 1
1 683 1 1 61 ILE CG1 C 10.095 -5.676 -8.411 1.00 . A A . 42 ILE CG1 1 1
1 684 1 1 61 ILE CG2 C 8.308 -5.128 -10.131 1.00 . A A . 42 ILE CG2 1 1
1 685 1 1 61 ILE H H 6.128 -4.621 -8.788 1.00 . A A . 42 ILE H 1 1
1 686 1 1 61 ILE HA H 8.000 -5.120 -6.651 1.00 . A A . 42 ILE HA 1 1
1 687 1 1 61 ILE HB H 8.167 -6.587 -8.601 1.00 . A A . 42 ILE HB 1 1
1 688 1 1 61 ILE HD11 H 11.909 -6.560 -9.078 1.00 . A A . 42 ILE HD11 1 1
1 689 1 1 61 ILE HD12 H 10.754 -6.195 -10.360 1.00 . A A . 42 ILE HD12 1 1
1 690 1 1 61 ILE HD13 H 10.479 -7.571 -9.290 1.00 . A A . 42 ILE HD13 1 1
1 691 1 1 61 ILE HG12 H 10.517 -4.685 -8.482 1.00 . A A . 42 ILE HG12 1 1
1 692 1 1 61 ILE HG13 H 10.241 -6.046 -7.406 1.00 . A A . 42 ILE HG13 1 1
1 693 1 1 61 ILE HG21 H 8.836 -5.766 -10.825 1.00 . A A . 42 ILE HG21 1 1
1 694 1 1 61 ILE HG22 H 8.646 -4.110 -10.247 1.00 . A A . 42 ILE HG22 1 1
1 695 1 1 61 ILE HG23 H 7.248 -5.182 -10.326 1.00 . A A . 42 ILE HG23 1 1
1 696 1 1 61 ILE N N 6.462 -4.592 -7.865 1.00 . A A . 42 ILE N 1 1
1 697 1 1 61 ILE O O 8.072 -2.442 -8.426 1.00 . A A . 42 ILE O 1 1
1 698 1 1 62 LYS C C 8.893 -0.734 -5.904 1.00 . A A . 43 LYS C 1 1
1 699 1 1 62 LYS CA C 9.934 -1.727 -6.418 1.00 . A A . 43 LYS CA 1 1
1 700 1 1 62 LYS CB C 10.669 -1.115 -7.634 1.00 . A A . 43 LYS CB 1 1
1 701 1 1 62 LYS CD C 12.629 -1.029 -9.150 1.00 . A A . 43 LYS CD 1 1
1 702 1 1 62 LYS CE C 13.909 -1.701 -9.583 1.00 . A A . 43 LYS CE 1 1
1 703 1 1 62 LYS CG C 11.909 -1.837 -8.089 1.00 . A A . 43 LYS CG 1 1
1 704 1 1 62 LYS H H 9.568 -3.773 -6.037 1.00 . A A . 43 LYS H 1 1
1 705 1 1 62 LYS HA H 10.643 -1.875 -5.617 1.00 . A A . 43 LYS HA 1 1
1 706 1 1 62 LYS HB2 H 9.978 -1.093 -8.464 1.00 . A A . 43 LYS HB2 1 1
1 707 1 1 62 LYS HB3 H 10.934 -0.096 -7.394 1.00 . A A . 43 LYS HB3 1 1
1 708 1 1 62 LYS HD2 H 11.984 -0.919 -10.010 1.00 . A A . 43 LYS HD2 1 1
1 709 1 1 62 LYS HD3 H 12.861 -0.053 -8.750 1.00 . A A . 43 LYS HD3 1 1
1 710 1 1 62 LYS HE2 H 14.517 -1.885 -8.709 1.00 . A A . 43 LYS HE2 1 1
1 711 1 1 62 LYS HE3 H 13.667 -2.643 -10.053 1.00 . A A . 43 LYS HE3 1 1
1 712 1 1 62 LYS HG2 H 12.567 -1.981 -7.244 1.00 . A A . 43 LYS HG2 1 1
1 713 1 1 62 LYS HG3 H 11.631 -2.795 -8.503 1.00 . A A . 43 LYS HG3 1 1
1 714 1 1 62 LYS HZ1 H 14.962 0.032 -10.102 1.00 . A A . 43 LYS HZ1 1 1
1 715 1 1 62 LYS HZ2 H 14.119 -0.658 -11.384 1.00 . A A . 43 LYS HZ2 1 1
1 716 1 1 62 LYS HZ3 H 15.530 -1.373 -10.839 1.00 . A A . 43 LYS HZ3 1 1
1 717 1 1 62 LYS N N 9.331 -3.044 -6.653 1.00 . A A . 43 LYS N 1 1
1 718 1 1 62 LYS NZ N 14.673 -0.869 -10.531 1.00 . A A . 43 LYS NZ 1 1
1 719 1 1 62 LYS O O 8.629 0.269 -6.552 1.00 . A A . 43 LYS O 1 1
1 720 1 1 63 PRO C C 8.002 1.018 -3.444 1.00 . A A . 44 PRO C 1 1
1 721 1 1 63 PRO CA C 7.277 -0.120 -4.192 1.00 . A A . 44 PRO CA 1 1
1 722 1 1 63 PRO CB C 6.459 -0.991 -3.233 1.00 . A A . 44 PRO CB 1 1
1 723 1 1 63 PRO CD C 8.346 -2.249 -3.969 1.00 . A A . 44 PRO CD 1 1
1 724 1 1 63 PRO CG C 7.047 -2.349 -3.274 1.00 . A A . 44 PRO CG 1 1
1 725 1 1 63 PRO HA H 6.646 0.294 -4.962 1.00 . A A . 44 PRO HA 1 1
1 726 1 1 63 PRO HB2 H 6.512 -0.568 -2.241 1.00 . A A . 44 PRO HB2 1 1
1 727 1 1 63 PRO HB3 H 5.428 -0.998 -3.556 1.00 . A A . 44 PRO HB3 1 1
1 728 1 1 63 PRO HD2 H 9.153 -2.203 -3.257 1.00 . A A . 44 PRO HD2 1 1
1 729 1 1 63 PRO HD3 H 8.446 -3.111 -4.612 1.00 . A A . 44 PRO HD3 1 1
1 730 1 1 63 PRO HG2 H 7.207 -2.713 -2.269 1.00 . A A . 44 PRO HG2 1 1
1 731 1 1 63 PRO HG3 H 6.388 -3.017 -3.812 1.00 . A A . 44 PRO HG3 1 1
1 732 1 1 63 PRO N N 8.231 -1.027 -4.763 1.00 . A A . 44 PRO N 1 1
1 733 1 1 63 PRO O O 9.140 0.842 -2.981 1.00 . A A . 44 PRO O 1 1
1 734 1 1 64 GLY C C 6.993 4.170 -2.017 1.00 . A A . 45 GLY C 1 1
1 735 1 1 64 GLY CA C 7.995 3.296 -2.654 1.00 . A A . 45 GLY CA 1 1
1 736 1 1 64 GLY H H 6.404 2.205 -3.564 1.00 . A A . 45 GLY H 1 1
1 737 1 1 64 GLY HA2 H 8.690 2.967 -1.898 1.00 . A A . 45 GLY HA2 1 1
1 738 1 1 64 GLY HA3 H 8.509 3.873 -3.408 1.00 . A A . 45 GLY HA3 1 1
1 739 1 1 64 GLY N N 7.350 2.152 -3.290 1.00 . A A . 45 GLY N 1 1
1 740 1 1 64 GLY O O 7.039 5.375 -2.129 1.00 . A A . 45 GLY O 1 1
1 741 1 1 65 GLU C C 5.105 4.131 0.721 1.00 . A A . 46 GLU C 1 1
1 742 1 1 65 GLU CA C 4.975 4.204 -0.799 1.00 . A A . 46 GLU CA 1 1
1 743 1 1 65 GLU CB C 3.684 3.488 -1.220 1.00 . A A . 46 GLU CB 1 1
1 744 1 1 65 GLU CD C 4.510 1.139 -0.702 1.00 . A A . 46 GLU CD 1 1
1 745 1 1 65 GLU CG C 3.404 2.140 -0.497 1.00 . A A . 46 GLU CG 1 1
1 746 1 1 65 GLU H H 5.994 2.570 -1.463 1.00 . A A . 46 GLU H 1 1
1 747 1 1 65 GLU HA H 4.898 5.229 -1.126 1.00 . A A . 46 GLU HA 1 1
1 748 1 1 65 GLU HB2 H 2.815 4.121 -1.231 1.00 . A A . 46 GLU HB2 1 1
1 749 1 1 65 GLU HB3 H 3.846 3.238 -2.259 1.00 . A A . 46 GLU HB3 1 1
1 750 1 1 65 GLU HG2 H 3.311 2.330 0.562 1.00 . A A . 46 GLU HG2 1 1
1 751 1 1 65 GLU HG3 H 2.478 1.726 -0.867 1.00 . A A . 46 GLU HG3 1 1
1 752 1 1 65 GLU N N 6.048 3.553 -1.443 1.00 . A A . 46 GLU N 1 1
1 753 1 1 65 GLU O O 6.016 3.503 1.269 1.00 . A A . 46 GLU O 1 1
1 754 1 1 65 GLU OE1 O 5.064 1.109 -1.810 1.00 . A A . 46 GLU OE1 1 1
1 755 1 1 65 GLU OE2 O 4.917 0.466 0.262 1.00 . A A . 46 GLU OE2 1 1
1 756 1 1 66 LYS C C 2.584 5.213 2.950 1.00 . A A . 47 LYS C 1 1
1 757 1 1 66 LYS CA C 4.009 4.822 2.750 1.00 . A A . 47 LYS CA 1 1
1 758 1 1 66 LYS CB C 4.931 5.796 3.447 1.00 . A A . 47 LYS CB 1 1
1 759 1 1 66 LYS CD C 4.837 4.511 5.626 1.00 . A A . 47 LYS CD 1 1
1 760 1 1 66 LYS CE C 5.677 3.759 6.658 1.00 . A A . 47 LYS CE 1 1
1 761 1 1 66 LYS CG C 5.726 5.152 4.562 1.00 . A A . 47 LYS CG 1 1
1 762 1 1 66 LYS H H 3.572 5.345 0.818 1.00 . A A . 47 LYS H 1 1
1 763 1 1 66 LYS HA H 4.161 3.817 3.117 1.00 . A A . 47 LYS HA 1 1
1 764 1 1 66 LYS HB2 H 5.621 6.197 2.720 1.00 . A A . 47 LYS HB2 1 1
1 765 1 1 66 LYS HB3 H 4.345 6.600 3.865 1.00 . A A . 47 LYS HB3 1 1
1 766 1 1 66 LYS HD2 H 4.258 5.284 6.111 1.00 . A A . 47 LYS HD2 1 1
1 767 1 1 66 LYS HD3 H 4.161 3.831 5.138 1.00 . A A . 47 LYS HD3 1 1
1 768 1 1 66 LYS HE2 H 6.373 3.123 6.132 1.00 . A A . 47 LYS HE2 1 1
1 769 1 1 66 LYS HE3 H 6.228 4.479 7.245 1.00 . A A . 47 LYS HE3 1 1
1 770 1 1 66 LYS HG2 H 6.311 4.377 4.098 1.00 . A A . 47 LYS HG2 1 1
1 771 1 1 66 LYS HG3 H 6.381 5.882 5.012 1.00 . A A . 47 LYS HG3 1 1
1 772 1 1 66 LYS HZ1 H 5.508 2.377 8.198 1.00 . A A . 47 LYS HZ1 1 1
1 773 1 1 66 LYS HZ2 H 4.322 2.200 7.034 1.00 . A A . 47 LYS HZ2 1 1
1 774 1 1 66 LYS HZ3 H 4.211 3.438 8.170 1.00 . A A . 47 LYS HZ3 1 1
1 775 1 1 66 LYS N N 4.188 4.794 1.351 1.00 . A A . 47 LYS N 1 1
1 776 1 1 66 LYS NZ N 4.872 2.906 7.564 1.00 . A A . 47 LYS NZ 1 1
1 777 1 1 66 LYS O O 2.201 6.366 2.757 1.00 . A A . 47 LYS O 1 1
1 778 1 1 67 ILE C C 0.005 4.853 4.813 1.00 . A A . 48 ILE C 1 1
1 779 1 1 67 ILE CA C 0.403 4.520 3.392 1.00 . A A . 48 ILE CA 1 1
1 780 1 1 67 ILE CB C -0.459 3.384 2.776 1.00 . A A . 48 ILE CB 1 1
1 781 1 1 67 ILE CD1 C -0.993 0.875 2.870 1.00 . A A . 48 ILE CD1 1 1
1 782 1 1 67 ILE CG1 C -0.157 2.014 3.420 1.00 . A A . 48 ILE CG1 1 1
1 783 1 1 67 ILE CG2 C -0.212 3.326 1.272 1.00 . A A . 48 ILE CG2 1 1
1 784 1 1 67 ILE H H 2.138 3.367 3.411 1.00 . A A . 48 ILE H 1 1
1 785 1 1 67 ILE HA H 0.215 5.415 2.812 1.00 . A A . 48 ILE HA 1 1
1 786 1 1 67 ILE HB H -1.497 3.637 2.931 1.00 . A A . 48 ILE HB 1 1
1 787 1 1 67 ILE HD11 H -2.038 1.084 3.040 1.00 . A A . 48 ILE HD11 1 1
1 788 1 1 67 ILE HD12 H -0.720 -0.045 3.368 1.00 . A A . 48 ILE HD12 1 1
1 789 1 1 67 ILE HD13 H -0.813 0.776 1.810 1.00 . A A . 48 ILE HD13 1 1
1 790 1 1 67 ILE HG12 H 0.881 1.769 3.254 1.00 . A A . 48 ILE HG12 1 1
1 791 1 1 67 ILE HG13 H -0.337 2.080 4.482 1.00 . A A . 48 ILE HG13 1 1
1 792 1 1 67 ILE HG21 H 0.835 3.134 1.090 1.00 . A A . 48 ILE HG21 1 1
1 793 1 1 67 ILE HG22 H -0.492 4.266 0.820 1.00 . A A . 48 ILE HG22 1 1
1 794 1 1 67 ILE HG23 H -0.803 2.530 0.841 1.00 . A A . 48 ILE HG23 1 1
1 795 1 1 67 ILE N N 1.787 4.268 3.257 1.00 . A A . 48 ILE N 1 1
1 796 1 1 67 ILE O O 0.074 4.012 5.716 1.00 . A A . 48 ILE O 1 1
1 797 1 1 68 LEU C C 0.172 6.685 7.442 1.00 . A A . 49 LEU C 1 1
1 798 1 1 68 LEU CA C -0.772 6.794 6.249 1.00 . A A . 49 LEU CA 1 1
1 799 1 1 68 LEU CB C -2.163 6.246 6.674 1.00 . A A . 49 LEU CB 1 1
1 800 1 1 68 LEU CD1 C -3.234 7.214 4.584 1.00 . A A . 49 LEU CD1 1 1
1 801 1 1 68 LEU CD2 C -3.297 4.725 4.972 1.00 . A A . 49 LEU CD2 1 1
1 802 1 1 68 LEU CG C -3.268 6.111 5.601 1.00 . A A . 49 LEU CG 1 1
1 803 1 1 68 LEU H H -0.113 6.747 4.243 1.00 . A A . 49 LEU H 1 1
1 804 1 1 68 LEU HA H -0.895 7.842 6.023 1.00 . A A . 49 LEU HA 1 1
1 805 1 1 68 LEU HB2 H -2.008 5.265 7.098 1.00 . A A . 49 LEU HB2 1 1
1 806 1 1 68 LEU HB3 H -2.536 6.885 7.459 1.00 . A A . 49 LEU HB3 1 1
1 807 1 1 68 LEU HD11 H -2.284 7.199 4.069 1.00 . A A . 49 LEU HD11 1 1
1 808 1 1 68 LEU HD12 H -3.355 8.165 5.081 1.00 . A A . 49 LEU HD12 1 1
1 809 1 1 68 LEU HD13 H -4.031 7.082 3.869 1.00 . A A . 49 LEU HD13 1 1
1 810 1 1 68 LEU HD21 H -4.047 4.692 4.196 1.00 . A A . 49 LEU HD21 1 1
1 811 1 1 68 LEU HD22 H -3.535 3.994 5.730 1.00 . A A . 49 LEU HD22 1 1
1 812 1 1 68 LEU HD23 H -2.328 4.508 4.551 1.00 . A A . 49 LEU HD23 1 1
1 813 1 1 68 LEU HG H -4.213 6.262 6.096 1.00 . A A . 49 LEU HG 1 1
1 814 1 1 68 LEU N N -0.269 6.148 5.002 1.00 . A A . 49 LEU N 1 1
1 815 1 1 68 LEU O O -0.119 7.200 8.522 1.00 . A A . 49 LEU O 1 1
1 816 1 1 69 GLY C C 1.938 4.421 8.893 1.00 . A A . 50 GLY C 1 1
1 817 1 1 69 GLY CA C 2.185 5.805 8.341 1.00 . A A . 50 GLY CA 1 1
1 818 1 1 69 GLY H H 1.451 5.689 6.362 1.00 . A A . 50 GLY H 1 1
1 819 1 1 69 GLY HA2 H 3.199 5.883 7.976 1.00 . A A . 50 GLY HA2 1 1
1 820 1 1 69 GLY HA3 H 2.017 6.531 9.122 1.00 . A A . 50 GLY HA3 1 1
1 821 1 1 69 GLY N N 1.271 6.032 7.262 1.00 . A A . 50 GLY N 1 1
1 822 1 1 69 GLY O O 2.866 3.685 9.189 1.00 . A A . 50 GLY O 1 1
1 823 1 1 70 ALA C C -0.915 2.382 8.446 1.00 . A A . 51 ALA C 1 1
1 824 1 1 70 ALA CA C 0.194 2.783 9.397 1.00 . A A . 51 ALA CA 1 1
1 825 1 1 70 ALA CB C -0.335 2.874 10.821 1.00 . A A . 51 ALA CB 1 1
1 826 1 1 70 ALA H H -0.013 4.706 8.661 1.00 . A A . 51 ALA H 1 1
1 827 1 1 70 ALA HA H 1.005 2.069 9.347 1.00 . A A . 51 ALA HA 1 1
1 828 1 1 70 ALA HB1 H -0.727 1.913 11.122 1.00 . A A . 51 ALA HB1 1 1
1 829 1 1 70 ALA HB2 H -1.121 3.613 10.866 1.00 . A A . 51 ALA HB2 1 1
1 830 1 1 70 ALA HB3 H 0.467 3.160 11.487 1.00 . A A . 51 ALA HB3 1 1
1 831 1 1 70 ALA N N 0.672 4.067 8.953 1.00 . A A . 51 ALA N 1 1
1 832 1 1 70 ALA O O -1.710 3.233 8.044 1.00 . A A . 51 ALA O 1 1
1 833 1 1 71 ARG C C -3.354 0.549 7.740 1.00 . A A . 52 ARG C 1 1
1 834 1 1 71 ARG CA C -1.970 0.671 7.115 1.00 . A A . 52 ARG CA 1 1
1 835 1 1 71 ARG CB C -1.568 -0.665 6.486 1.00 . A A . 52 ARG CB 1 1
1 836 1 1 71 ARG CD C -2.190 -2.579 4.994 1.00 . A A . 52 ARG CD 1 1
1 837 1 1 71 ARG CG C -2.576 -1.198 5.476 1.00 . A A . 52 ARG CG 1 1
1 838 1 1 71 ARG CZ C -3.678 -4.379 4.116 1.00 . A A . 52 ARG CZ 1 1
1 839 1 1 71 ARG H H -0.352 0.469 8.460 1.00 . A A . 52 ARG H 1 1
1 840 1 1 71 ARG HA H -2.019 1.411 6.330 1.00 . A A . 52 ARG HA 1 1
1 841 1 1 71 ARG HB2 H -0.616 -0.549 5.990 1.00 . A A . 52 ARG HB2 1 1
1 842 1 1 71 ARG HB3 H -1.466 -1.396 7.273 1.00 . A A . 52 ARG HB3 1 1
1 843 1 1 71 ARG HD2 H -1.231 -2.520 4.501 1.00 . A A . 52 ARG HD2 1 1
1 844 1 1 71 ARG HD3 H -2.116 -3.234 5.850 1.00 . A A . 52 ARG HD3 1 1
1 845 1 1 71 ARG HE H -3.457 -2.506 3.346 1.00 . A A . 52 ARG HE 1 1
1 846 1 1 71 ARG HG2 H -3.549 -1.248 5.940 1.00 . A A . 52 ARG HG2 1 1
1 847 1 1 71 ARG HG3 H -2.616 -0.527 4.631 1.00 . A A . 52 ARG HG3 1 1
1 848 1 1 71 ARG HH11 H -2.657 -4.941 5.815 1.00 . A A . 52 ARG HH11 1 1
1 849 1 1 71 ARG HH12 H -3.644 -6.137 5.192 1.00 . A A . 52 ARG HH12 1 1
1 850 1 1 71 ARG HH21 H -4.829 -4.222 2.424 1.00 . A A . 52 ARG HH21 1 1
1 851 1 1 71 ARG HH22 H -4.955 -5.716 3.252 1.00 . A A . 52 ARG HH22 1 1
1 852 1 1 71 ARG N N -0.972 1.124 8.073 1.00 . A A . 52 ARG N 1 1
1 853 1 1 71 ARG NE N -3.181 -3.130 4.052 1.00 . A A . 52 ARG NE 1 1
1 854 1 1 71 ARG NH1 N -3.307 -5.201 5.094 1.00 . A A . 52 ARG NH1 1 1
1 855 1 1 71 ARG NH2 N -4.537 -4.801 3.194 1.00 . A A . 52 ARG NH2 1 1
1 856 1 1 71 ARG O O -3.631 -0.391 8.495 1.00 . A A . 52 ARG O 1 1
1 857 1 1 72 ILE C C -6.415 1.584 6.685 1.00 . A A . 53 ILE C 1 1
1 858 1 1 72 ILE CA C -5.554 1.482 7.906 1.00 . A A . 53 ILE CA 1 1
1 859 1 1 72 ILE CB C -5.867 2.678 8.842 1.00 . A A . 53 ILE CB 1 1
1 860 1 1 72 ILE CD1 C -5.060 3.858 10.993 1.00 . A A . 53 ILE CD1 1 1
1 861 1 1 72 ILE CG1 C -4.856 2.722 10.010 1.00 . A A . 53 ILE CG1 1 1
1 862 1 1 72 ILE CG2 C -7.309 2.571 9.368 1.00 . A A . 53 ILE CG2 1 1
1 863 1 1 72 ILE H H -3.931 2.260 6.889 1.00 . A A . 53 ILE H 1 1
1 864 1 1 72 ILE HA H -5.745 0.551 8.420 1.00 . A A . 53 ILE HA 1 1
1 865 1 1 72 ILE HB H -5.781 3.571 8.241 1.00 . A A . 53 ILE HB 1 1
1 866 1 1 72 ILE HD11 H -4.320 3.791 11.776 1.00 . A A . 53 ILE HD11 1 1
1 867 1 1 72 ILE HD12 H -6.049 3.789 11.422 1.00 . A A . 53 ILE HD12 1 1
1 868 1 1 72 ILE HD13 H -4.955 4.802 10.479 1.00 . A A . 53 ILE HD13 1 1
1 869 1 1 72 ILE HG12 H -4.925 1.800 10.566 1.00 . A A . 53 ILE HG12 1 1
1 870 1 1 72 ILE HG13 H -3.859 2.808 9.603 1.00 . A A . 53 ILE HG13 1 1
1 871 1 1 72 ILE HG21 H -7.422 1.650 9.919 1.00 . A A . 53 ILE HG21 1 1
1 872 1 1 72 ILE HG22 H -7.999 2.578 8.538 1.00 . A A . 53 ILE HG22 1 1
1 873 1 1 72 ILE HG23 H -7.518 3.408 10.017 1.00 . A A . 53 ILE HG23 1 1
1 874 1 1 72 ILE N N -4.201 1.496 7.445 1.00 . A A . 53 ILE N 1 1
1 875 1 1 72 ILE O O -6.293 2.531 5.950 1.00 . A A . 53 ILE O 1 1
1 876 1 1 73 ILE C C -9.309 1.459 5.515 1.00 . A A . 54 ILE C 1 1
1 877 1 1 73 ILE CA C -8.103 0.548 5.304 1.00 . A A . 54 ILE CA 1 1
1 878 1 1 73 ILE CB C -8.575 -0.921 5.058 1.00 . A A . 54 ILE CB 1 1
1 879 1 1 73 ILE CD1 C -7.676 -3.301 4.616 1.00 . A A . 54 ILE CD1 1 1
1 880 1 1 73 ILE CG1 C -7.349 -1.837 4.847 1.00 . A A . 54 ILE CG1 1 1
1 881 1 1 73 ILE CG2 C -9.537 -1.019 3.878 1.00 . A A . 54 ILE CG2 1 1
1 882 1 1 73 ILE H H -7.245 -0.155 7.097 1.00 . A A . 54 ILE H 1 1
1 883 1 1 73 ILE HA H -7.565 0.891 4.431 1.00 . A A . 54 ILE HA 1 1
1 884 1 1 73 ILE HB H -9.104 -1.249 5.938 1.00 . A A . 54 ILE HB 1 1
1 885 1 1 73 ILE HD11 H -6.759 -3.856 4.484 1.00 . A A . 54 ILE HD11 1 1
1 886 1 1 73 ILE HD12 H -8.282 -3.395 3.728 1.00 . A A . 54 ILE HD12 1 1
1 887 1 1 73 ILE HD13 H -8.216 -3.693 5.465 1.00 . A A . 54 ILE HD13 1 1
1 888 1 1 73 ILE HG12 H -6.801 -1.491 3.983 1.00 . A A . 54 ILE HG12 1 1
1 889 1 1 73 ILE HG13 H -6.708 -1.769 5.715 1.00 . A A . 54 ILE HG13 1 1
1 890 1 1 73 ILE HG21 H -9.001 -0.783 2.974 1.00 . A A . 54 ILE HG21 1 1
1 891 1 1 73 ILE HG22 H -10.345 -0.314 4.012 1.00 . A A . 54 ILE HG22 1 1
1 892 1 1 73 ILE HG23 H -9.936 -2.020 3.814 1.00 . A A . 54 ILE HG23 1 1
1 893 1 1 73 ILE N N -7.232 0.593 6.465 1.00 . A A . 54 ILE N 1 1
1 894 1 1 73 ILE O O -9.863 2.009 4.585 1.00 . A A . 54 ILE O 1 1
1 895 1 1 74 GLY C C -12.160 1.607 6.980 1.00 . A A . 55 GLY C 1 1
1 896 1 1 74 GLY CA C -10.884 2.406 7.047 1.00 . A A . 55 GLY CA 1 1
1 897 1 1 74 GLY H H -9.309 1.040 7.449 1.00 . A A . 55 GLY H 1 1
1 898 1 1 74 GLY HA2 H -10.769 2.824 8.037 1.00 . A A . 55 GLY HA2 1 1
1 899 1 1 74 GLY HA3 H -10.932 3.203 6.322 1.00 . A A . 55 GLY HA3 1 1
1 900 1 1 74 GLY N N -9.745 1.564 6.745 1.00 . A A . 55 GLY N 1 1
1 901 1 1 74 GLY O O -13.163 1.931 7.626 1.00 . A A . 55 GLY O 1 1
1 902 1 1 75 ILE C C -12.864 -1.553 6.906 1.00 . A A . 56 ILE C 1 1
1 903 1 1 75 ILE CA C -13.204 -0.346 6.051 1.00 . A A . 56 ILE CA 1 1
1 904 1 1 75 ILE CB C -13.331 -0.801 4.561 1.00 . A A . 56 ILE CB 1 1
1 905 1 1 75 ILE CD1 C -14.723 1.261 3.876 1.00 . A A . 56 ILE CD1 1 1
1 906 1 1 75 ILE CG1 C -13.497 0.405 3.612 1.00 . A A . 56 ILE CG1 1 1
1 907 1 1 75 ILE CG2 C -14.475 -1.794 4.377 1.00 . A A . 56 ILE CG2 1 1
1 908 1 1 75 ILE H H -11.278 0.398 5.724 1.00 . A A . 56 ILE H 1 1
1 909 1 1 75 ILE HA H -14.118 0.126 6.376 1.00 . A A . 56 ILE HA 1 1
1 910 1 1 75 ILE HB H -12.414 -1.314 4.309 1.00 . A A . 56 ILE HB 1 1
1 911 1 1 75 ILE HD11 H -14.763 2.063 3.153 1.00 . A A . 56 ILE HD11 1 1
1 912 1 1 75 ILE HD12 H -14.659 1.681 4.869 1.00 . A A . 56 ILE HD12 1 1
1 913 1 1 75 ILE HD13 H -15.612 0.654 3.793 1.00 . A A . 56 ILE HD13 1 1
1 914 1 1 75 ILE HG12 H -12.632 1.046 3.706 1.00 . A A . 56 ILE HG12 1 1
1 915 1 1 75 ILE HG13 H -13.554 0.045 2.596 1.00 . A A . 56 ILE HG13 1 1
1 916 1 1 75 ILE HG21 H -14.529 -2.100 3.343 1.00 . A A . 56 ILE HG21 1 1
1 917 1 1 75 ILE HG22 H -15.405 -1.324 4.659 1.00 . A A . 56 ILE HG22 1 1
1 918 1 1 75 ILE HG23 H -14.307 -2.658 5.002 1.00 . A A . 56 ILE HG23 1 1
1 919 1 1 75 ILE N N -12.114 0.565 6.209 1.00 . A A . 56 ILE N 1 1
1 920 1 1 75 ILE O O -11.716 -1.995 6.862 1.00 . A A . 56 ILE O 1 1
1 921 1 1 76 PRO C C -13.239 -4.464 7.729 1.00 . A A . 57 PRO C 1 1
1 922 1 1 76 PRO CA C -13.567 -3.234 8.588 1.00 . A A . 57 PRO CA 1 1
1 923 1 1 76 PRO CB C -14.906 -3.433 9.303 1.00 . A A . 57 PRO CB 1 1
1 924 1 1 76 PRO CD C -15.131 -1.472 7.981 1.00 . A A . 57 PRO CD 1 1
1 925 1 1 76 PRO CG C -15.549 -2.096 9.275 1.00 . A A . 57 PRO CG 1 1
1 926 1 1 76 PRO HA H -12.779 -3.068 9.308 1.00 . A A . 57 PRO HA 1 1
1 927 1 1 76 PRO HB2 H -15.493 -4.169 8.773 1.00 . A A . 57 PRO HB2 1 1
1 928 1 1 76 PRO HB3 H -14.730 -3.764 10.316 1.00 . A A . 57 PRO HB3 1 1
1 929 1 1 76 PRO HD2 H -15.810 -1.748 7.188 1.00 . A A . 57 PRO HD2 1 1
1 930 1 1 76 PRO HD3 H -15.079 -0.399 8.091 1.00 . A A . 57 PRO HD3 1 1
1 931 1 1 76 PRO HG2 H -16.622 -2.202 9.312 1.00 . A A . 57 PRO HG2 1 1
1 932 1 1 76 PRO HG3 H -15.199 -1.502 10.107 1.00 . A A . 57 PRO HG3 1 1
1 933 1 1 76 PRO N N -13.794 -2.040 7.751 1.00 . A A . 57 PRO N 1 1
1 934 1 1 76 PRO O O -14.085 -4.940 6.950 1.00 . A A . 57 PRO O 1 1
1 935 1 1 77 PRO C C -11.284 -7.309 7.871 1.00 . A A . 58 PRO C 1 1
1 936 1 1 77 PRO CA C -11.564 -6.070 7.012 1.00 . A A . 58 PRO CA 1 1
1 937 1 1 77 PRO CB C -10.242 -5.530 6.472 1.00 . A A . 58 PRO CB 1 1
1 938 1 1 77 PRO CD C -10.854 -4.385 8.535 1.00 . A A . 58 PRO CD 1 1
1 939 1 1 77 PRO CG C -9.679 -4.719 7.625 1.00 . A A . 58 PRO CG 1 1
1 940 1 1 77 PRO HA H -12.209 -6.301 6.177 1.00 . A A . 58 PRO HA 1 1
1 941 1 1 77 PRO HB2 H -9.598 -6.355 6.204 1.00 . A A . 58 PRO HB2 1 1
1 942 1 1 77 PRO HB3 H -10.426 -4.907 5.609 1.00 . A A . 58 PRO HB3 1 1
1 943 1 1 77 PRO HD2 H -10.745 -4.861 9.498 1.00 . A A . 58 PRO HD2 1 1
1 944 1 1 77 PRO HD3 H -10.944 -3.314 8.638 1.00 . A A . 58 PRO HD3 1 1
1 945 1 1 77 PRO HG2 H -8.948 -5.304 8.163 1.00 . A A . 58 PRO HG2 1 1
1 946 1 1 77 PRO HG3 H -9.227 -3.810 7.255 1.00 . A A . 58 PRO HG3 1 1
1 947 1 1 77 PRO N N -11.993 -4.946 7.781 1.00 . A A . 58 PRO N 1 1
1 948 1 1 77 PRO O O -11.489 -7.320 9.091 1.00 . A A . 58 PRO O 1 1
1 949 1 1 78 VAL C C -8.967 -9.352 8.258 1.00 . A A . 59 VAL C 1 1
1 950 1 1 78 VAL CA C -10.437 -9.554 7.878 1.00 . A A . 59 VAL CA 1 1
1 951 1 1 78 VAL CB C -10.599 -10.781 6.937 1.00 . A A . 59 VAL CB 1 1
1 952 1 1 78 VAL CG1 C -10.188 -12.066 7.634 1.00 . A A . 59 VAL CG1 1 1
1 953 1 1 78 VAL CG2 C -12.036 -10.888 6.452 1.00 . A A . 59 VAL CG2 1 1
1 954 1 1 78 VAL H H -10.779 -8.265 6.247 1.00 . A A . 59 VAL H 1 1
1 955 1 1 78 VAL HA H -11.037 -9.670 8.768 1.00 . A A . 59 VAL HA 1 1
1 956 1 1 78 VAL HB H -9.962 -10.640 6.076 1.00 . A A . 59 VAL HB 1 1
1 957 1 1 78 VAL HG11 H -9.151 -11.995 7.925 1.00 . A A . 59 VAL HG11 1 1
1 958 1 1 78 VAL HG12 H -10.319 -12.899 6.961 1.00 . A A . 59 VAL HG12 1 1
1 959 1 1 78 VAL HG13 H -10.799 -12.211 8.513 1.00 . A A . 59 VAL HG13 1 1
1 960 1 1 78 VAL HG21 H -12.130 -11.723 5.773 1.00 . A A . 59 VAL HG21 1 1
1 961 1 1 78 VAL HG22 H -12.315 -9.972 5.953 1.00 . A A . 59 VAL HG22 1 1
1 962 1 1 78 VAL HG23 H -12.685 -11.041 7.302 1.00 . A A . 59 VAL HG23 1 1
1 963 1 1 78 VAL N N -10.834 -8.338 7.219 1.00 . A A . 59 VAL N 1 1
1 964 1 1 78 VAL O O -8.151 -9.080 7.398 1.00 . A A . 59 VAL O 1 1
1 965 1 1 79 PRO C C -6.222 -10.199 9.858 1.00 . A A . 60 PRO C 1 1
1 966 1 1 79 PRO CA C -7.277 -9.091 10.033 1.00 . A A . 60 PRO CA 1 1
1 967 1 1 79 PRO CB C -7.543 -8.849 11.513 1.00 . A A . 60 PRO CB 1 1
1 968 1 1 79 PRO CD C -9.512 -9.878 10.632 1.00 . A A . 60 PRO CD 1 1
1 969 1 1 79 PRO CG C -8.646 -9.787 11.854 1.00 . A A . 60 PRO CG 1 1
1 970 1 1 79 PRO HA H -6.912 -8.175 9.591 1.00 . A A . 60 PRO HA 1 1
1 971 1 1 79 PRO HB2 H -6.649 -9.060 12.082 1.00 . A A . 60 PRO HB2 1 1
1 972 1 1 79 PRO HB3 H -7.841 -7.822 11.664 1.00 . A A . 60 PRO HB3 1 1
1 973 1 1 79 PRO HD2 H -9.844 -10.894 10.473 1.00 . A A . 60 PRO HD2 1 1
1 974 1 1 79 PRO HD3 H -10.358 -9.213 10.727 1.00 . A A . 60 PRO HD3 1 1
1 975 1 1 79 PRO HG2 H -8.244 -10.756 12.103 1.00 . A A . 60 PRO HG2 1 1
1 976 1 1 79 PRO HG3 H -9.215 -9.392 12.682 1.00 . A A . 60 PRO HG3 1 1
1 977 1 1 79 PRO N N -8.624 -9.435 9.537 1.00 . A A . 60 PRO N 1 1
1 978 1 1 79 PRO O O -5.348 -10.374 10.717 1.00 . A A . 60 PRO O 1 1
1 979 1 1 80 ILE C C -4.248 -11.444 7.532 1.00 . A A . 61 ILE C 1 1
1 980 1 1 80 ILE CA C -5.279 -11.944 8.532 1.00 . A A . 61 ILE CA 1 1
1 981 1 1 80 ILE CB C -5.988 -13.233 8.009 1.00 . A A . 61 ILE CB 1 1
1 982 1 1 80 ILE CD1 C -7.900 -14.850 8.542 1.00 . A A . 61 ILE CD1 1 1
1 983 1 1 80 ILE CG1 C -7.067 -13.674 9.007 1.00 . A A . 61 ILE CG1 1 1
1 984 1 1 80 ILE CG2 C -4.983 -14.372 7.789 1.00 . A A . 61 ILE CG2 1 1
1 985 1 1 80 ILE H H -6.849 -10.645 8.008 1.00 . A A . 61 ILE H 1 1
1 986 1 1 80 ILE HA H -4.791 -12.151 9.473 1.00 . A A . 61 ILE HA 1 1
1 987 1 1 80 ILE HB H -6.464 -13.003 7.067 1.00 . A A . 61 ILE HB 1 1
1 988 1 1 80 ILE HD11 H -8.406 -14.592 7.623 1.00 . A A . 61 ILE HD11 1 1
1 989 1 1 80 ILE HD12 H -8.632 -15.095 9.298 1.00 . A A . 61 ILE HD12 1 1
1 990 1 1 80 ILE HD13 H -7.255 -15.698 8.371 1.00 . A A . 61 ILE HD13 1 1
1 991 1 1 80 ILE HG12 H -6.586 -13.965 9.929 1.00 . A A . 61 ILE HG12 1 1
1 992 1 1 80 ILE HG13 H -7.729 -12.845 9.207 1.00 . A A . 61 ILE HG13 1 1
1 993 1 1 80 ILE HG21 H -4.218 -14.053 7.097 1.00 . A A . 61 ILE HG21 1 1
1 994 1 1 80 ILE HG22 H -5.498 -15.228 7.380 1.00 . A A . 61 ILE HG22 1 1
1 995 1 1 80 ILE HG23 H -4.531 -14.643 8.730 1.00 . A A . 61 ILE HG23 1 1
1 996 1 1 80 ILE N N -6.236 -10.882 8.745 1.00 . A A . 61 ILE N 1 1
1 997 1 1 80 ILE O O -4.576 -10.642 6.666 1.00 . A A . 61 ILE O 1 1
1 998 1 1 81 GLY C C -0.664 -11.931 7.043 1.00 . A A . 62 GLY C 1 1
1 999 1 1 81 GLY CA C -2.034 -11.412 6.719 1.00 . A A . 62 GLY CA 1 1
1 1000 1 1 81 GLY H H -2.744 -12.424 8.407 1.00 . A A . 62 GLY H 1 1
1 1001 1 1 81 GLY HA2 H -2.342 -11.796 5.756 1.00 . A A . 62 GLY HA2 1 1
1 1002 1 1 81 GLY HA3 H -2.028 -10.333 6.675 1.00 . A A . 62 GLY HA3 1 1
1 1003 1 1 81 GLY N N -3.017 -11.843 7.665 1.00 . A A . 62 GLY N 1 1
1 1004 1 1 81 GLY O O -0.306 -12.081 8.212 1.00 . A A . 62 GLY O 1 1
1 1005 1 1 82 ILE C C 2.429 -11.746 5.581 1.00 . A A . 63 ILE C 1 1
1 1006 1 1 82 ILE CA C 1.411 -12.760 6.128 1.00 . A A . 63 ILE CA 1 1
1 1007 1 1 82 ILE CB C 1.524 -14.096 5.314 1.00 . A A . 63 ILE CB 1 1
1 1008 1 1 82 ILE CD1 C 0.474 -16.417 4.998 1.00 . A A . 63 ILE CD1 1 1
1 1009 1 1 82 ILE CG1 C 0.459 -15.109 5.770 1.00 . A A . 63 ILE CG1 1 1
1 1010 1 1 82 ILE CG2 C 2.915 -14.702 5.431 1.00 . A A . 63 ILE CG2 1 1
1 1011 1 1 82 ILE H H -0.261 -12.059 5.109 1.00 . A A . 63 ILE H 1 1
1 1012 1 1 82 ILE HA H 1.620 -12.966 7.167 1.00 . A A . 63 ILE HA 1 1
1 1013 1 1 82 ILE HB H 1.354 -13.861 4.274 1.00 . A A . 63 ILE HB 1 1
1 1014 1 1 82 ILE HD11 H 0.333 -16.219 3.946 1.00 . A A . 63 ILE HD11 1 1
1 1015 1 1 82 ILE HD12 H -0.322 -17.054 5.354 1.00 . A A . 63 ILE HD12 1 1
1 1016 1 1 82 ILE HD13 H 1.422 -16.911 5.147 1.00 . A A . 63 ILE HD13 1 1
1 1017 1 1 82 ILE HG12 H 0.621 -15.343 6.810 1.00 . A A . 63 ILE HG12 1 1
1 1018 1 1 82 ILE HG13 H -0.519 -14.665 5.658 1.00 . A A . 63 ILE HG13 1 1
1 1019 1 1 82 ILE HG21 H 3.656 -13.991 5.095 1.00 . A A . 63 ILE HG21 1 1
1 1020 1 1 82 ILE HG22 H 2.968 -15.592 4.822 1.00 . A A . 63 ILE HG22 1 1
1 1021 1 1 82 ILE HG23 H 3.096 -14.961 6.462 1.00 . A A . 63 ILE HG23 1 1
1 1022 1 1 82 ILE N N 0.085 -12.215 6.015 1.00 . A A . 63 ILE N 1 1
1 1023 1 1 82 ILE O O 2.731 -11.735 4.388 1.00 . A A . 63 ILE O 1 1
1 1024 1 1 83 ASP C C 5.258 -10.395 6.383 1.00 . A A . 64 ASP C 1 1
1 1025 1 1 83 ASP CA C 3.884 -9.878 5.999 1.00 . A A . 64 ASP CA 1 1
1 1026 1 1 83 ASP CB C 3.608 -8.455 6.561 1.00 . A A . 64 ASP CB 1 1
1 1027 1 1 83 ASP CG C 3.644 -8.353 8.069 1.00 . A A . 64 ASP CG 1 1
1 1028 1 1 83 ASP H H 2.545 -10.817 7.338 1.00 . A A . 64 ASP H 1 1
1 1029 1 1 83 ASP HA H 3.845 -9.855 4.919 1.00 . A A . 64 ASP HA 1 1
1 1030 1 1 83 ASP HB2 H 4.350 -7.775 6.168 1.00 . A A . 64 ASP HB2 1 1
1 1031 1 1 83 ASP HB3 H 2.635 -8.134 6.219 1.00 . A A . 64 ASP HB3 1 1
1 1032 1 1 83 ASP N N 2.878 -10.848 6.415 1.00 . A A . 64 ASP N 1 1
1 1033 1 1 83 ASP O O 5.571 -10.582 7.570 1.00 . A A . 64 ASP O 1 1
1 1034 1 1 83 ASP OD1 O 2.770 -8.953 8.742 1.00 . A A . 64 ASP OD1 1 1
1 1035 1 1 83 ASP OD2 O 4.515 -7.647 8.614 1.00 . A A . 64 ASP OD2 1 1
1 1036 1 1 84 GLU C C 8.458 -10.183 5.785 1.00 . A A . 65 GLU C 1 1
1 1037 1 1 84 GLU CA C 7.378 -11.236 5.617 1.00 . A A . 65 GLU CA 1 1
1 1038 1 1 84 GLU CB C 7.746 -12.235 4.509 1.00 . A A . 65 GLU CB 1 1
1 1039 1 1 84 GLU CD C 6.692 -14.202 5.710 1.00 . A A . 65 GLU CD 1 1
1 1040 1 1 84 GLU CG C 6.793 -13.423 4.414 1.00 . A A . 65 GLU CG 1 1
1 1041 1 1 84 GLU H H 5.763 -10.496 4.467 1.00 . A A . 65 GLU H 1 1
1 1042 1 1 84 GLU HA H 7.320 -11.784 6.544 1.00 . A A . 65 GLU HA 1 1
1 1043 1 1 84 GLU HB2 H 7.731 -11.716 3.559 1.00 . A A . 65 GLU HB2 1 1
1 1044 1 1 84 GLU HB3 H 8.744 -12.610 4.679 1.00 . A A . 65 GLU HB3 1 1
1 1045 1 1 84 GLU HG2 H 5.809 -13.060 4.157 1.00 . A A . 65 GLU HG2 1 1
1 1046 1 1 84 GLU HG3 H 7.142 -14.088 3.636 1.00 . A A . 65 GLU HG3 1 1
1 1047 1 1 84 GLU N N 6.062 -10.670 5.385 1.00 . A A . 65 GLU N 1 1
1 1048 1 1 84 GLU O O 8.969 -9.969 6.887 1.00 . A A . 65 GLU O 1 1
1 1049 1 1 84 GLU OE1 O 5.914 -13.821 6.592 1.00 . A A . 65 GLU OE1 1 1
1 1050 1 1 84 GLU OE2 O 7.384 -15.238 5.870 1.00 . A A . 65 GLU OE2 1 1
1 1051 1 1 85 GLU C C 9.405 -7.474 3.734 1.00 . A A . 66 GLU C 1 1
1 1052 1 1 85 GLU CA C 9.825 -8.524 4.729 1.00 . A A . 66 GLU CA 1 1
1 1053 1 1 85 GLU CB C 11.122 -9.220 4.281 1.00 . A A . 66 GLU CB 1 1
1 1054 1 1 85 GLU CD C 13.620 -9.294 4.052 1.00 . A A . 66 GLU CD 1 1
1 1055 1 1 85 GLU CG C 12.425 -8.481 4.515 1.00 . A A . 66 GLU CG 1 1
1 1056 1 1 85 GLU H H 8.262 -9.631 3.903 1.00 . A A . 66 GLU H 1 1
1 1057 1 1 85 GLU HA H 9.944 -8.104 5.717 1.00 . A A . 66 GLU HA 1 1
1 1058 1 1 85 GLU HB2 H 11.196 -10.165 4.793 1.00 . A A . 66 GLU HB2 1 1
1 1059 1 1 85 GLU HB3 H 11.036 -9.402 3.220 1.00 . A A . 66 GLU HB3 1 1
1 1060 1 1 85 GLU HG2 H 12.404 -7.549 3.970 1.00 . A A . 66 GLU HG2 1 1
1 1061 1 1 85 GLU HG3 H 12.529 -8.284 5.571 1.00 . A A . 66 GLU HG3 1 1
1 1062 1 1 85 GLU N N 8.772 -9.510 4.731 1.00 . A A . 66 GLU N 1 1
1 1063 1 1 85 GLU O O 8.462 -7.704 2.996 1.00 . A A . 66 GLU O 1 1
1 1064 1 1 85 GLU OE1 O 13.884 -10.365 4.619 1.00 . A A . 66 GLU OE1 1 1
1 1065 1 1 85 GLU OE2 O 14.305 -8.896 3.093 1.00 . A A . 66 GLU OE2 1 1
1 1066 1 1 86 ARG C C 10.303 -5.654 1.419 1.00 . A A . 67 ARG C 1 1
1 1067 1 1 86 ARG CA C 9.715 -5.290 2.774 1.00 . A A . 67 ARG CA 1 1
1 1068 1 1 86 ARG CB C 10.277 -3.936 3.263 1.00 . A A . 67 ARG CB 1 1
1 1069 1 1 86 ARG CD C 9.347 -2.463 1.386 1.00 . A A . 67 ARG CD 1 1
1 1070 1 1 86 ARG CG C 9.433 -2.709 2.884 1.00 . A A . 67 ARG CG 1 1
1 1071 1 1 86 ARG CZ C 8.552 -0.495 0.065 1.00 . A A . 67 ARG CZ 1 1
1 1072 1 1 86 ARG H H 10.815 -6.249 4.341 1.00 . A A . 67 ARG H 1 1
1 1073 1 1 86 ARG HA H 8.640 -5.240 2.700 1.00 . A A . 67 ARG HA 1 1
1 1074 1 1 86 ARG HB2 H 10.366 -3.964 4.339 1.00 . A A . 67 ARG HB2 1 1
1 1075 1 1 86 ARG HB3 H 11.265 -3.806 2.844 1.00 . A A . 67 ARG HB3 1 1
1 1076 1 1 86 ARG HD2 H 10.328 -2.193 1.025 1.00 . A A . 67 ARG HD2 1 1
1 1077 1 1 86 ARG HD3 H 9.029 -3.376 0.903 1.00 . A A . 67 ARG HD3 1 1
1 1078 1 1 86 ARG HE H 7.563 -1.380 1.581 1.00 . A A . 67 ARG HE 1 1
1 1079 1 1 86 ARG HG2 H 8.433 -2.858 3.263 1.00 . A A . 67 ARG HG2 1 1
1 1080 1 1 86 ARG HG3 H 9.878 -1.847 3.358 1.00 . A A . 67 ARG HG3 1 1
1 1081 1 1 86 ARG HH11 H 10.482 -1.009 -0.405 1.00 . A A . 67 ARG HH11 1 1
1 1082 1 1 86 ARG HH12 H 9.806 0.233 -1.371 1.00 . A A . 67 ARG HH12 1 1
1 1083 1 1 86 ARG HH21 H 6.668 0.344 0.220 1.00 . A A . 67 ARG HH21 1 1
1 1084 1 1 86 ARG HH22 H 7.653 1.015 -0.961 1.00 . A A . 67 ARG HH22 1 1
1 1085 1 1 86 ARG N N 10.069 -6.352 3.710 1.00 . A A . 67 ARG N 1 1
1 1086 1 1 86 ARG NE N 8.399 -1.389 1.051 1.00 . A A . 67 ARG NE 1 1
1 1087 1 1 86 ARG NH1 N 9.702 -0.420 -0.608 1.00 . A A . 67 ARG NH1 1 1
1 1088 1 1 86 ARG NH2 N 7.573 0.331 -0.239 1.00 . A A . 67 ARG NH2 1 1
1 1089 1 1 86 ARG O O 9.743 -5.367 0.363 1.00 . A A . 67 ARG O 1 1
1 1090 1 1 87 SER C C 11.698 -8.199 -0.052 1.00 . A A . 68 SER C 1 1
1 1091 1 1 87 SER CA C 12.133 -6.782 0.324 1.00 . A A . 68 SER CA 1 1
1 1092 1 1 87 SER CB C 13.603 -6.685 0.637 1.00 . A A . 68 SER CB 1 1
1 1093 1 1 87 SER H H 11.866 -6.472 2.334 1.00 . A A . 68 SER H 1 1
1 1094 1 1 87 SER HA H 11.897 -6.131 -0.497 1.00 . A A . 68 SER HA 1 1
1 1095 1 1 87 SER HB2 H 14.094 -7.572 0.267 1.00 . A A . 68 SER HB2 1 1
1 1096 1 1 87 SER HB3 H 14.021 -5.800 0.180 1.00 . A A . 68 SER HB3 1 1
1 1097 1 1 87 SER HG H 14.060 -7.486 2.373 1.00 . A A . 68 SER HG 1 1
1 1098 1 1 87 SER N N 11.423 -6.304 1.475 1.00 . A A . 68 SER N 1 1
1 1099 1 1 87 SER O O 12.428 -8.972 -0.672 1.00 . A A . 68 SER O 1 1
1 1100 1 1 87 SER OG O 13.777 -6.609 2.055 1.00 . A A . 68 SER OG 1 1
1 1101 1 1 88 THR C C 8.365 -9.378 -0.077 1.00 . A A . 69 THR C 1 1
1 1102 1 1 88 THR CA C 9.849 -9.730 0.033 1.00 . A A . 69 THR CA 1 1
1 1103 1 1 88 THR CB C 10.097 -10.704 1.232 1.00 . A A . 69 THR CB 1 1
1 1104 1 1 88 THR CG2 C 9.574 -12.111 0.952 1.00 . A A . 69 THR CG2 1 1
1 1105 1 1 88 THR H H 9.953 -7.770 0.678 1.00 . A A . 69 THR H 1 1
1 1106 1 1 88 THR HA H 10.213 -10.155 -0.891 1.00 . A A . 69 THR HA 1 1
1 1107 1 1 88 THR HB H 9.598 -10.299 2.099 1.00 . A A . 69 THR HB 1 1
1 1108 1 1 88 THR HG1 H 11.977 -10.407 0.750 1.00 . A A . 69 THR HG1 1 1
1 1109 1 1 88 THR HG21 H 9.776 -12.745 1.803 1.00 . A A . 69 THR HG21 1 1
1 1110 1 1 88 THR HG22 H 10.067 -12.511 0.078 1.00 . A A . 69 THR HG22 1 1
1 1111 1 1 88 THR HG23 H 8.510 -12.072 0.777 1.00 . A A . 69 THR HG23 1 1
1 1112 1 1 88 THR N N 10.495 -8.482 0.273 1.00 . A A . 69 THR N 1 1
1 1113 1 1 88 THR O O 8.000 -8.247 0.229 1.00 . A A . 69 THR O 1 1
1 1114 1 1 88 THR OG1 O 11.507 -10.796 1.502 1.00 . A A . 69 THR OG1 1 1
1 1115 1 1 89 VAL C C 5.432 -10.120 0.690 1.00 . A A . 70 VAL C 1 1
1 1116 1 1 89 VAL CA C 6.131 -10.008 -0.650 1.00 . A A . 70 VAL CA 1 1
1 1117 1 1 89 VAL CB C 5.416 -10.992 -1.630 1.00 . A A . 70 VAL CB 1 1
1 1118 1 1 89 VAL CG1 C 5.900 -10.836 -3.056 1.00 . A A . 70 VAL CG1 1 1
1 1119 1 1 89 VAL CG2 C 5.557 -12.440 -1.166 1.00 . A A . 70 VAL CG2 1 1
1 1120 1 1 89 VAL H H 7.887 -11.155 -0.795 1.00 . A A . 70 VAL H 1 1
1 1121 1 1 89 VAL HA H 5.981 -9.006 -1.024 1.00 . A A . 70 VAL HA 1 1
1 1122 1 1 89 VAL HB H 4.367 -10.741 -1.624 1.00 . A A . 70 VAL HB 1 1
1 1123 1 1 89 VAL HG11 H 5.631 -9.857 -3.420 1.00 . A A . 70 VAL HG11 1 1
1 1124 1 1 89 VAL HG12 H 5.444 -11.592 -3.680 1.00 . A A . 70 VAL HG12 1 1
1 1125 1 1 89 VAL HG13 H 6.975 -10.945 -3.084 1.00 . A A . 70 VAL HG13 1 1
1 1126 1 1 89 VAL HG21 H 6.604 -12.697 -1.102 1.00 . A A . 70 VAL HG21 1 1
1 1127 1 1 89 VAL HG22 H 5.067 -13.096 -1.868 1.00 . A A . 70 VAL HG22 1 1
1 1128 1 1 89 VAL HG23 H 5.100 -12.551 -0.193 1.00 . A A . 70 VAL HG23 1 1
1 1129 1 1 89 VAL N N 7.543 -10.279 -0.531 1.00 . A A . 70 VAL N 1 1
1 1130 1 1 89 VAL O O 5.918 -10.771 1.633 1.00 . A A . 70 VAL O 1 1
1 1131 1 1 90 MET C C 2.177 -10.051 1.388 1.00 . A A . 71 MET C 1 1
1 1132 1 1 90 MET CA C 3.483 -9.526 1.919 1.00 . A A . 71 MET CA 1 1
1 1133 1 1 90 MET CB C 3.303 -8.173 2.664 1.00 . A A . 71 MET CB 1 1
1 1134 1 1 90 MET CE C 1.422 -4.551 1.738 1.00 . A A . 71 MET CE 1 1
1 1135 1 1 90 MET CG C 2.597 -7.063 1.886 1.00 . A A . 71 MET CG 1 1
1 1136 1 1 90 MET H H 4.078 -8.883 0.024 1.00 . A A . 71 MET H 1 1
1 1137 1 1 90 MET HA H 3.902 -10.276 2.575 1.00 . A A . 71 MET HA 1 1
1 1138 1 1 90 MET HB2 H 2.732 -8.357 3.562 1.00 . A A . 71 MET HB2 1 1
1 1139 1 1 90 MET HB3 H 4.281 -7.819 2.953 1.00 . A A . 71 MET HB3 1 1
1 1140 1 1 90 MET HE1 H 1.146 -3.626 2.223 1.00 . A A . 71 MET HE1 1 1
1 1141 1 1 90 MET HE2 H 0.533 -5.043 1.374 1.00 . A A . 71 MET HE2 1 1
1 1142 1 1 90 MET HE3 H 2.078 -4.339 0.907 1.00 . A A . 71 MET HE3 1 1
1 1143 1 1 90 MET HG2 H 3.225 -6.765 1.060 1.00 . A A . 71 MET HG2 1 1
1 1144 1 1 90 MET HG3 H 1.663 -7.448 1.505 1.00 . A A . 71 MET HG3 1 1
1 1145 1 1 90 MET N N 4.332 -9.453 0.778 1.00 . A A . 71 MET N 1 1
1 1146 1 1 90 MET O O 1.649 -9.520 0.417 1.00 . A A . 71 MET O 1 1
1 1147 1 1 90 MET SD S 2.255 -5.615 2.913 1.00 . A A . 71 MET SD 1 1
1 1148 1 1 91 ILE C C -0.628 -11.500 2.496 1.00 . A A . 72 ILE C 1 1
1 1149 1 1 91 ILE CA C 0.494 -11.745 1.483 1.00 . A A . 72 ILE CA 1 1
1 1150 1 1 91 ILE CB C 0.722 -13.278 1.313 1.00 . A A . 72 ILE CB 1 1
1 1151 1 1 91 ILE CD1 C 2.380 -14.991 0.368 1.00 . A A . 72 ILE CD1 1 1
1 1152 1 1 91 ILE CG1 C 1.983 -13.534 0.468 1.00 . A A . 72 ILE CG1 1 1
1 1153 1 1 91 ILE CG2 C -0.488 -13.931 0.653 1.00 . A A . 72 ILE CG2 1 1
1 1154 1 1 91 ILE H H 2.177 -11.495 2.720 1.00 . A A . 72 ILE H 1 1
1 1155 1 1 91 ILE HA H 0.223 -11.324 0.526 1.00 . A A . 72 ILE HA 1 1
1 1156 1 1 91 ILE HB H 0.859 -13.721 2.287 1.00 . A A . 72 ILE HB 1 1
1 1157 1 1 91 ILE HD11 H 3.259 -15.085 -0.252 1.00 . A A . 72 ILE HD11 1 1
1 1158 1 1 91 ILE HD12 H 1.565 -15.549 -0.067 1.00 . A A . 72 ILE HD12 1 1
1 1159 1 1 91 ILE HD13 H 2.590 -15.376 1.355 1.00 . A A . 72 ILE HD13 1 1
1 1160 1 1 91 ILE HG12 H 1.816 -13.171 -0.535 1.00 . A A . 72 ILE HG12 1 1
1 1161 1 1 91 ILE HG13 H 2.810 -12.992 0.904 1.00 . A A . 72 ILE HG13 1 1
1 1162 1 1 91 ILE HG21 H -0.336 -14.998 0.595 1.00 . A A . 72 ILE HG21 1 1
1 1163 1 1 91 ILE HG22 H -0.587 -13.537 -0.347 1.00 . A A . 72 ILE HG22 1 1
1 1164 1 1 91 ILE HG23 H -1.379 -13.715 1.223 1.00 . A A . 72 ILE HG23 1 1
1 1165 1 1 91 ILE N N 1.706 -11.112 1.946 1.00 . A A . 72 ILE N 1 1
1 1166 1 1 91 ILE O O -0.798 -12.267 3.437 1.00 . A A . 72 ILE O 1 1
1 1167 1 1 92 PRO C C -3.710 -10.794 2.974 1.00 . A A . 73 PRO C 1 1
1 1168 1 1 92 PRO CA C -2.410 -10.077 3.309 1.00 . A A . 73 PRO CA 1 1
1 1169 1 1 92 PRO CB C -2.582 -8.549 3.173 1.00 . A A . 73 PRO CB 1 1
1 1170 1 1 92 PRO CD C -1.222 -9.347 1.378 1.00 . A A . 73 PRO CD 1 1
1 1171 1 1 92 PRO CG C -1.550 -8.122 2.177 1.00 . A A . 73 PRO CG 1 1
1 1172 1 1 92 PRO HA H -2.121 -10.313 4.321 1.00 . A A . 73 PRO HA 1 1
1 1173 1 1 92 PRO HB2 H -3.582 -8.330 2.826 1.00 . A A . 73 PRO HB2 1 1
1 1174 1 1 92 PRO HB3 H -2.422 -8.080 4.132 1.00 . A A . 73 PRO HB3 1 1
1 1175 1 1 92 PRO HD2 H -1.929 -9.481 0.573 1.00 . A A . 73 PRO HD2 1 1
1 1176 1 1 92 PRO HD3 H -0.210 -9.298 1.004 1.00 . A A . 73 PRO HD3 1 1
1 1177 1 1 92 PRO HG2 H -1.950 -7.352 1.535 1.00 . A A . 73 PRO HG2 1 1
1 1178 1 1 92 PRO HG3 H -0.670 -7.763 2.689 1.00 . A A . 73 PRO HG3 1 1
1 1179 1 1 92 PRO N N -1.358 -10.393 2.383 1.00 . A A . 73 PRO N 1 1
1 1180 1 1 92 PRO O O -4.086 -10.959 1.798 1.00 . A A . 73 PRO O 1 1
1 1181 1 1 93 TYR C C -6.689 -10.987 4.501 1.00 . A A . 74 TYR C 1 1
1 1182 1 1 93 TYR CA C -5.656 -11.859 3.856 1.00 . A A . 74 TYR CA 1 1
1 1183 1 1 93 TYR CB C -5.647 -13.272 4.425 1.00 . A A . 74 TYR CB 1 1
1 1184 1 1 93 TYR CD1 C -5.241 -14.775 2.465 1.00 . A A . 74 TYR CD1 1 1
1 1185 1 1 93 TYR CD2 C -3.503 -14.544 4.074 1.00 . A A . 74 TYR CD2 1 1
1 1186 1 1 93 TYR CE1 C -4.461 -15.633 1.734 1.00 . A A . 74 TYR CE1 1 1
1 1187 1 1 93 TYR CE2 C -2.714 -15.405 3.346 1.00 . A A . 74 TYR CE2 1 1
1 1188 1 1 93 TYR CG C -4.780 -14.216 3.644 1.00 . A A . 74 TYR CG 1 1
1 1189 1 1 93 TYR CZ C -3.199 -15.947 2.177 1.00 . A A . 74 TYR CZ 1 1
1 1190 1 1 93 TYR H H -4.073 -11.056 4.910 1.00 . A A . 74 TYR H 1 1
1 1191 1 1 93 TYR HA H -5.839 -11.892 2.794 1.00 . A A . 74 TYR HA 1 1
1 1192 1 1 93 TYR HB2 H -5.263 -13.235 5.432 1.00 . A A . 74 TYR HB2 1 1
1 1193 1 1 93 TYR HB3 H -6.654 -13.664 4.434 1.00 . A A . 74 TYR HB3 1 1
1 1194 1 1 93 TYR HD1 H -6.233 -14.527 2.120 1.00 . A A . 74 TYR HD1 1 1
1 1195 1 1 93 TYR HD2 H -3.129 -14.116 4.992 1.00 . A A . 74 TYR HD2 1 1
1 1196 1 1 93 TYR HE1 H -4.841 -16.056 0.816 1.00 . A A . 74 TYR HE1 1 1
1 1197 1 1 93 TYR HE2 H -1.723 -15.653 3.694 1.00 . A A . 74 TYR HE2 1 1
1 1198 1 1 93 TYR HH H -1.960 -17.373 2.076 1.00 . A A . 74 TYR HH 1 1
1 1199 1 1 93 TYR N N -4.392 -11.212 3.992 1.00 . A A . 74 TYR N 1 1
1 1200 1 1 93 TYR O O -7.451 -11.389 5.387 1.00 . A A . 74 TYR O 1 1
1 1201 1 1 93 TYR OH O -2.416 -16.804 1.444 1.00 . A A . 74 TYR OH 1 1
1 1202 1 1 94 THR C C -8.559 -8.612 3.470 1.00 . A A . 75 THR C 1 1
1 1203 1 1 94 THR CA C -7.514 -8.769 4.538 1.00 . A A . 75 THR CA 1 1
1 1204 1 1 94 THR CB C -6.755 -7.439 4.726 1.00 . A A . 75 THR CB 1 1
1 1205 1 1 94 THR CG2 C -5.760 -7.535 5.878 1.00 . A A . 75 THR CG2 1 1
1 1206 1 1 94 THR H H -5.919 -9.507 3.476 1.00 . A A . 75 THR H 1 1
1 1207 1 1 94 THR HA H -7.961 -9.058 5.476 1.00 . A A . 75 THR HA 1 1
1 1208 1 1 94 THR HB H -7.492 -6.682 4.948 1.00 . A A . 75 THR HB 1 1
1 1209 1 1 94 THR HG1 H -6.598 -7.456 2.781 1.00 . A A . 75 THR HG1 1 1
1 1210 1 1 94 THR HG21 H -5.262 -6.585 6.002 1.00 . A A . 75 THR HG21 1 1
1 1211 1 1 94 THR HG22 H -5.028 -8.299 5.660 1.00 . A A . 75 THR HG22 1 1
1 1212 1 1 94 THR HG23 H -6.283 -7.789 6.788 1.00 . A A . 75 THR HG23 1 1
1 1213 1 1 94 THR N N -6.623 -9.761 4.107 1.00 . A A . 75 THR N 1 1
1 1214 1 1 94 THR O O -8.215 -8.329 2.321 1.00 . A A . 75 THR O 1 1
1 1215 1 1 94 THR OG1 O -6.039 -7.116 3.497 1.00 . A A . 75 THR OG1 1 1
1 1216 1 1 95 LYS C C -11.558 -7.375 3.001 1.00 . A A . 76 LYS C 1 1
1 1217 1 1 95 LYS CA C -10.849 -8.708 2.827 1.00 . A A . 76 LYS CA 1 1
1 1218 1 1 95 LYS CB C -11.849 -9.869 2.913 1.00 . A A . 76 LYS CB 1 1
1 1219 1 1 95 LYS CD C -12.315 -9.885 0.447 1.00 . A A . 76 LYS CD 1 1
1 1220 1 1 95 LYS CE C -13.365 -9.823 -0.637 1.00 . A A . 76 LYS CE 1 1
1 1221 1 1 95 LYS CG C -12.928 -9.830 1.837 1.00 . A A . 76 LYS CG 1 1
1 1222 1 1 95 LYS H H -10.026 -9.095 4.716 1.00 . A A . 76 LYS H 1 1
1 1223 1 1 95 LYS HA H -10.374 -8.732 1.858 1.00 . A A . 76 LYS HA 1 1
1 1224 1 1 95 LYS HB2 H -11.313 -10.802 2.822 1.00 . A A . 76 LYS HB2 1 1
1 1225 1 1 95 LYS HB3 H -12.333 -9.837 3.876 1.00 . A A . 76 LYS HB3 1 1
1 1226 1 1 95 LYS HD2 H -11.647 -9.046 0.318 1.00 . A A . 76 LYS HD2 1 1
1 1227 1 1 95 LYS HD3 H -11.763 -10.808 0.350 1.00 . A A . 76 LYS HD3 1 1
1 1228 1 1 95 LYS HE2 H -14.029 -10.667 -0.529 1.00 . A A . 76 LYS HE2 1 1
1 1229 1 1 95 LYS HE3 H -13.928 -8.907 -0.526 1.00 . A A . 76 LYS HE3 1 1
1 1230 1 1 95 LYS HG2 H -13.587 -10.676 1.966 1.00 . A A . 76 LYS HG2 1 1
1 1231 1 1 95 LYS HG3 H -13.491 -8.913 1.939 1.00 . A A . 76 LYS HG3 1 1
1 1232 1 1 95 LYS HZ1 H -12.197 -10.726 -2.094 1.00 . A A . 76 LYS HZ1 1 1
1 1233 1 1 95 LYS HZ2 H -12.134 -9.035 -2.133 1.00 . A A . 76 LYS HZ2 1 1
1 1234 1 1 95 LYS HZ3 H -13.487 -9.842 -2.715 1.00 . A A . 76 LYS HZ3 1 1
1 1235 1 1 95 LYS N N -9.801 -8.838 3.801 1.00 . A A . 76 LYS N 1 1
1 1236 1 1 95 LYS NZ N -12.753 -9.855 -1.978 1.00 . A A . 76 LYS NZ 1 1
1 1237 1 1 95 LYS O O -12.318 -7.187 3.956 1.00 . A A . 76 LYS O 1 1
1 1238 1 1 96 PRO C C -12.900 -4.987 1.045 1.00 . A A . 77 PRO C 1 1
1 1239 1 1 96 PRO CA C -11.882 -5.125 2.176 1.00 . A A . 77 PRO CA 1 1
1 1240 1 1 96 PRO CB C -10.691 -4.191 1.939 1.00 . A A . 77 PRO CB 1 1
1 1241 1 1 96 PRO CD C -10.230 -6.425 1.110 1.00 . A A . 77 PRO CD 1 1
1 1242 1 1 96 PRO CG C -9.678 -5.025 1.191 1.00 . A A . 77 PRO CG 1 1
1 1243 1 1 96 PRO HA H -12.349 -4.886 3.119 1.00 . A A . 77 PRO HA 1 1
1 1244 1 1 96 PRO HB2 H -11.010 -3.336 1.360 1.00 . A A . 77 PRO HB2 1 1
1 1245 1 1 96 PRO HB3 H -10.300 -3.865 2.890 1.00 . A A . 77 PRO HB3 1 1
1 1246 1 1 96 PRO HD2 H -10.654 -6.614 0.135 1.00 . A A . 77 PRO HD2 1 1
1 1247 1 1 96 PRO HD3 H -9.449 -7.133 1.341 1.00 . A A . 77 PRO HD3 1 1
1 1248 1 1 96 PRO HG2 H -9.527 -4.628 0.199 1.00 . A A . 77 PRO HG2 1 1
1 1249 1 1 96 PRO HG3 H -8.745 -5.031 1.735 1.00 . A A . 77 PRO HG3 1 1
1 1250 1 1 96 PRO N N -11.255 -6.401 2.150 1.00 . A A . 77 PRO N 1 1
1 1251 1 1 96 PRO O O -13.295 -5.967 0.410 1.00 . A A . 77 PRO O 1 1
1 1252 1 1 97 CYS C C -13.461 -2.731 -1.361 1.00 . A A . 78 CYS C 1 1
1 1253 1 1 97 CYS CA C -14.216 -3.451 -0.242 1.00 . A A . 78 CYS CA 1 1
1 1254 1 1 97 CYS CB C -15.274 -2.561 0.380 1.00 . A A . 78 CYS CB 1 1
1 1255 1 1 97 CYS H H -12.919 -3.039 1.315 1.00 . A A . 78 CYS H 1 1
1 1256 1 1 97 CYS HA H -14.673 -4.355 -0.611 1.00 . A A . 78 CYS HA 1 1
1 1257 1 1 97 CYS HB2 H -14.770 -1.711 0.816 1.00 . A A . 78 CYS HB2 1 1
1 1258 1 1 97 CYS HB3 H -15.973 -2.248 -0.378 1.00 . A A . 78 CYS HB3 1 1
1 1259 1 1 97 CYS HG H -15.370 -4.082 2.454 1.00 . A A . 78 CYS HG 1 1
1 1260 1 1 97 CYS N N -13.277 -3.783 0.790 1.00 . A A . 78 CYS N 1 1
1 1261 1 1 97 CYS O O -13.985 -1.860 -2.047 1.00 . A A . 78 CYS O 1 1
1 1262 1 1 97 CYS SG S -16.202 -3.356 1.717 1.00 . A A . 78 CYS SG 1 1
1 1263 1 1 98 TYR C C -10.505 -3.648 -3.246 1.00 . A A . 79 TYR C 1 1
1 1264 1 1 98 TYR CA C -11.339 -2.566 -2.538 1.00 . A A . 79 TYR CA 1 1
1 1265 1 1 98 TYR CB C -10.440 -1.575 -1.777 1.00 . A A . 79 TYR CB 1 1
1 1266 1 1 98 TYR CD1 C -8.106 -1.453 -2.738 1.00 . A A . 79 TYR CD1 1 1
1 1267 1 1 98 TYR CD2 C -9.542 0.413 -3.050 1.00 . A A . 79 TYR CD2 1 1
1 1268 1 1 98 TYR CE1 C -7.096 -0.803 -3.385 1.00 . A A . 79 TYR CE1 1 1
1 1269 1 1 98 TYR CE2 C -8.519 1.077 -3.689 1.00 . A A . 79 TYR CE2 1 1
1 1270 1 1 98 TYR CG C -9.353 -0.864 -2.559 1.00 . A A . 79 TYR CG 1 1
1 1271 1 1 98 TYR CZ C -7.300 0.460 -3.854 1.00 . A A . 79 TYR CZ 1 1
1 1272 1 1 98 TYR H H -11.938 -3.950 -1.060 1.00 . A A . 79 TYR H 1 1
1 1273 1 1 98 TYR HA H -11.922 -2.019 -3.262 1.00 . A A . 79 TYR HA 1 1
1 1274 1 1 98 TYR HB2 H -11.067 -0.807 -1.350 1.00 . A A . 79 TYR HB2 1 1
1 1275 1 1 98 TYR HB3 H -9.969 -2.110 -0.966 1.00 . A A . 79 TYR HB3 1 1
1 1276 1 1 98 TYR HD1 H -7.946 -2.454 -2.366 1.00 . A A . 79 TYR HD1 1 1
1 1277 1 1 98 TYR HD2 H -10.501 0.891 -2.923 1.00 . A A . 79 TYR HD2 1 1
1 1278 1 1 98 TYR HE1 H -6.141 -1.291 -3.512 1.00 . A A . 79 TYR HE1 1 1
1 1279 1 1 98 TYR HE2 H -8.679 2.075 -4.068 1.00 . A A . 79 TYR HE2 1 1
1 1280 1 1 98 TYR HH H -6.268 2.030 -4.136 1.00 . A A . 79 TYR HH 1 1
1 1281 1 1 98 TYR N N -12.236 -3.167 -1.567 1.00 . A A . 79 TYR N 1 1
1 1282 1 1 98 TYR O O -10.742 -3.973 -4.405 1.00 . A A . 79 TYR O 1 1
1 1283 1 1 98 TYR OH O -6.270 1.126 -4.466 1.00 . A A . 79 TYR OH 1 1
1 1284 1 1 99 GLY C C -7.528 -5.385 -2.128 1.00 . A A . 80 GLY C 1 1
1 1285 1 1 99 GLY CA C -8.688 -5.210 -3.061 1.00 . A A . 80 GLY CA 1 1
1 1286 1 1 99 GLY H H -9.423 -3.964 -1.589 1.00 . A A . 80 GLY H 1 1
1 1287 1 1 99 GLY HA2 H -9.218 -6.145 -3.167 1.00 . A A . 80 GLY HA2 1 1
1 1288 1 1 99 GLY HA3 H -8.320 -4.888 -4.024 1.00 . A A . 80 GLY HA3 1 1
1 1289 1 1 99 GLY N N -9.573 -4.218 -2.523 1.00 . A A . 80 GLY N 1 1
1 1290 1 1 99 GLY O O -7.496 -4.751 -1.071 1.00 . A A . 80 GLY O 1 1
1 1291 1 1 100 THR C C -4.145 -5.908 -2.199 1.00 . A A . 81 THR C 1 1
1 1292 1 1 100 THR CA C -5.469 -6.429 -1.592 1.00 . A A . 81 THR CA 1 1
1 1293 1 1 100 THR CB C -5.396 -7.923 -1.265 1.00 . A A . 81 THR CB 1 1
1 1294 1 1 100 THR CG2 C -4.409 -8.205 -0.151 1.00 . A A . 81 THR CG2 1 1
1 1295 1 1 100 THR H H -6.610 -6.612 -3.362 1.00 . A A . 81 THR H 1 1
1 1296 1 1 100 THR HA H -5.660 -5.886 -0.678 1.00 . A A . 81 THR HA 1 1
1 1297 1 1 100 THR HB H -5.098 -8.444 -2.161 1.00 . A A . 81 THR HB 1 1
1 1298 1 1 100 THR HG1 H -7.329 -8.035 -1.493 1.00 . A A . 81 THR HG1 1 1
1 1299 1 1 100 THR HG21 H -4.716 -7.678 0.741 1.00 . A A . 81 THR HG21 1 1
1 1300 1 1 100 THR HG22 H -3.428 -7.868 -0.448 1.00 . A A . 81 THR HG22 1 1
1 1301 1 1 100 THR HG23 H -4.383 -9.266 0.048 1.00 . A A . 81 THR HG23 1 1
1 1302 1 1 100 THR N N -6.579 -6.185 -2.476 1.00 . A A . 81 THR N 1 1
1 1303 1 1 100 THR O O -3.980 -5.871 -3.421 1.00 . A A . 81 THR O 1 1
1 1304 1 1 100 THR OG1 O -6.698 -8.355 -0.842 1.00 . A A . 81 THR OG1 1 1
1 1305 1 1 101 ALA C C -0.832 -5.862 -1.408 1.00 . A A . 82 ALA C 1 1
1 1306 1 1 101 ALA CA C -1.968 -4.935 -1.750 1.00 . A A . 82 ALA CA 1 1
1 1307 1 1 101 ALA CB C -1.739 -3.614 -1.034 1.00 . A A . 82 ALA CB 1 1
1 1308 1 1 101 ALA H H -3.387 -5.597 -0.379 1.00 . A A . 82 ALA H 1 1
1 1309 1 1 101 ALA HA H -1.993 -4.740 -2.813 1.00 . A A . 82 ALA HA 1 1
1 1310 1 1 101 ALA HB1 H -0.817 -3.170 -1.380 1.00 . A A . 82 ALA HB1 1 1
1 1311 1 1 101 ALA HB2 H -1.671 -3.796 0.029 1.00 . A A . 82 ALA HB2 1 1
1 1312 1 1 101 ALA HB3 H -2.561 -2.942 -1.226 1.00 . A A . 82 ALA HB3 1 1
1 1313 1 1 101 ALA N N -3.233 -5.494 -1.339 1.00 . A A . 82 ALA N 1 1
1 1314 1 1 101 ALA O O -0.678 -6.252 -0.259 1.00 . A A . 82 ALA O 1 1
1 1315 1 1 102 VAL C C 2.266 -6.214 -2.728 1.00 . A A . 83 VAL C 1 1
1 1316 1 1 102 VAL CA C 1.101 -7.029 -2.198 1.00 . A A . 83 VAL CA 1 1
1 1317 1 1 102 VAL CB C 0.985 -8.381 -2.977 1.00 . A A . 83 VAL CB 1 1
1 1318 1 1 102 VAL CG1 C 2.178 -9.284 -2.694 1.00 . A A . 83 VAL CG1 1 1
1 1319 1 1 102 VAL CG2 C -0.317 -9.107 -2.641 1.00 . A A . 83 VAL CG2 1 1
1 1320 1 1 102 VAL H H -0.237 -5.913 -3.308 1.00 . A A . 83 VAL H 1 1
1 1321 1 1 102 VAL HA H 1.264 -7.214 -1.146 1.00 . A A . 83 VAL HA 1 1
1 1322 1 1 102 VAL HB H 0.983 -8.152 -4.033 1.00 . A A . 83 VAL HB 1 1
1 1323 1 1 102 VAL HG11 H 2.078 -10.203 -3.253 1.00 . A A . 83 VAL HG11 1 1
1 1324 1 1 102 VAL HG12 H 2.209 -9.511 -1.638 1.00 . A A . 83 VAL HG12 1 1
1 1325 1 1 102 VAL HG13 H 3.090 -8.782 -2.980 1.00 . A A . 83 VAL HG13 1 1
1 1326 1 1 102 VAL HG21 H -0.369 -10.032 -3.196 1.00 . A A . 83 VAL HG21 1 1
1 1327 1 1 102 VAL HG22 H -1.157 -8.482 -2.905 1.00 . A A . 83 VAL HG22 1 1
1 1328 1 1 102 VAL HG23 H -0.347 -9.319 -1.582 1.00 . A A . 83 VAL HG23 1 1
1 1329 1 1 102 VAL N N -0.059 -6.209 -2.387 1.00 . A A . 83 VAL N 1 1
1 1330 1 1 102 VAL O O 2.214 -5.709 -3.834 1.00 . A A . 83 VAL O 1 1
1 1331 1 1 103 VAL C C 5.652 -6.030 -2.180 1.00 . A A . 84 VAL C 1 1
1 1332 1 1 103 VAL CA C 4.386 -5.211 -2.371 1.00 . A A . 84 VAL CA 1 1
1 1333 1 1 103 VAL CB C 4.475 -3.838 -1.588 1.00 . A A . 84 VAL CB 1 1
1 1334 1 1 103 VAL CG1 C 3.192 -3.025 -1.737 1.00 . A A . 84 VAL CG1 1 1
1 1335 1 1 103 VAL CG2 C 4.829 -4.031 -0.112 1.00 . A A . 84 VAL CG2 1 1
1 1336 1 1 103 VAL H H 3.288 -6.386 -1.038 1.00 . A A . 84 VAL H 1 1
1 1337 1 1 103 VAL HA H 4.254 -5.005 -3.425 1.00 . A A . 84 VAL HA 1 1
1 1338 1 1 103 VAL HB H 5.235 -3.225 -2.050 1.00 . A A . 84 VAL HB 1 1
1 1339 1 1 103 VAL HG11 H 3.023 -2.806 -2.781 1.00 . A A . 84 VAL HG11 1 1
1 1340 1 1 103 VAL HG12 H 3.282 -2.101 -1.185 1.00 . A A . 84 VAL HG12 1 1
1 1341 1 1 103 VAL HG13 H 2.360 -3.595 -1.351 1.00 . A A . 84 VAL HG13 1 1
1 1342 1 1 103 VAL HG21 H 4.856 -3.071 0.382 1.00 . A A . 84 VAL HG21 1 1
1 1343 1 1 103 VAL HG22 H 5.799 -4.501 -0.037 1.00 . A A . 84 VAL HG22 1 1
1 1344 1 1 103 VAL HG23 H 4.090 -4.663 0.359 1.00 . A A . 84 VAL HG23 1 1
1 1345 1 1 103 VAL N N 3.260 -6.002 -1.938 1.00 . A A . 84 VAL N 1 1
1 1346 1 1 103 VAL O O 5.695 -6.874 -1.280 1.00 . A A . 84 VAL O 1 1
1 1347 1 1 104 GLU C C 9.011 -5.701 -3.482 1.00 . A A . 85 GLU C 1 1
1 1348 1 1 104 GLU CA C 7.894 -6.556 -2.937 1.00 . A A . 85 GLU CA 1 1
1 1349 1 1 104 GLU CB C 7.895 -7.934 -3.612 1.00 . A A . 85 GLU CB 1 1
1 1350 1 1 104 GLU CD C 9.229 -10.068 -4.009 1.00 . A A . 85 GLU CD 1 1
1 1351 1 1 104 GLU CG C 9.224 -8.672 -3.448 1.00 . A A . 85 GLU CG 1 1
1 1352 1 1 104 GLU H H 6.495 -5.262 -3.832 1.00 . A A . 85 GLU H 1 1
1 1353 1 1 104 GLU HA H 8.072 -6.682 -1.880 1.00 . A A . 85 GLU HA 1 1
1 1354 1 1 104 GLU HB2 H 7.117 -8.533 -3.164 1.00 . A A . 85 GLU HB2 1 1
1 1355 1 1 104 GLU HB3 H 7.697 -7.815 -4.667 1.00 . A A . 85 GLU HB3 1 1
1 1356 1 1 104 GLU HG2 H 9.998 -8.104 -3.943 1.00 . A A . 85 GLU HG2 1 1
1 1357 1 1 104 GLU HG3 H 9.440 -8.722 -2.390 1.00 . A A . 85 GLU HG3 1 1
1 1358 1 1 104 GLU N N 6.624 -5.863 -3.064 1.00 . A A . 85 GLU N 1 1
1 1359 1 1 104 GLU O O 9.018 -5.318 -4.664 1.00 . A A . 85 GLU O 1 1
1 1360 1 1 104 GLU OE1 O 9.190 -10.227 -5.246 1.00 . A A . 85 GLU OE1 1 1
1 1361 1 1 104 GLU OE2 O 9.291 -11.042 -3.223 1.00 . A A . 85 GLU OE2 1 1
1 1362 1 1 105 LEU C C 12.233 -5.481 -3.345 1.00 . A A . 86 LEU C 1 1
1 1363 1 1 105 LEU CA C 11.039 -4.565 -3.012 1.00 . A A . 86 LEU CA 1 1
1 1364 1 1 105 LEU CB C 11.392 -3.631 -1.848 1.00 . A A . 86 LEU CB 1 1
1 1365 1 1 105 LEU CD1 C 11.970 -1.505 -3.027 1.00 . A A . 86 LEU CD1 1 1
1 1366 1 1 105 LEU CD2 C 13.001 -2.029 -0.808 1.00 . A A . 86 LEU CD2 1 1
1 1367 1 1 105 LEU CG C 12.467 -2.595 -2.106 1.00 . A A . 86 LEU CG 1 1
1 1368 1 1 105 LEU H H 9.861 -5.691 -1.708 1.00 . A A . 86 LEU H 1 1
1 1369 1 1 105 LEU HA H 10.759 -3.971 -3.869 1.00 . A A . 86 LEU HA 1 1
1 1370 1 1 105 LEU HB2 H 10.493 -3.107 -1.560 1.00 . A A . 86 LEU HB2 1 1
1 1371 1 1 105 LEU HB3 H 11.705 -4.234 -1.009 1.00 . A A . 86 LEU HB3 1 1
1 1372 1 1 105 LEU HD11 H 11.108 -1.022 -2.590 1.00 . A A . 86 LEU HD11 1 1
1 1373 1 1 105 LEU HD12 H 11.703 -1.940 -3.977 1.00 . A A . 86 LEU HD12 1 1
1 1374 1 1 105 LEU HD13 H 12.755 -0.778 -3.173 1.00 . A A . 86 LEU HD13 1 1
1 1375 1 1 105 LEU HD21 H 13.744 -1.276 -1.019 1.00 . A A . 86 LEU HD21 1 1
1 1376 1 1 105 LEU HD22 H 13.452 -2.822 -0.230 1.00 . A A . 86 LEU HD22 1 1
1 1377 1 1 105 LEU HD23 H 12.195 -1.588 -0.241 1.00 . A A . 86 LEU HD23 1 1
1 1378 1 1 105 LEU HG H 13.275 -3.085 -2.626 1.00 . A A . 86 LEU HG 1 1
1 1379 1 1 105 LEU N N 9.925 -5.369 -2.635 1.00 . A A . 86 LEU N 1 1
1 1380 1 1 105 LEU O O 12.591 -6.321 -2.553 1.00 . A A . 86 LEU O 1 1
1 1381 1 1 106 PRO C C 15.309 -5.522 -4.391 1.00 . A A . 87 PRO C 1 1
1 1382 1 1 106 PRO CA C 14.016 -6.153 -4.921 1.00 . A A . 87 PRO CA 1 1
1 1383 1 1 106 PRO CB C 13.979 -6.099 -6.446 1.00 . A A . 87 PRO CB 1 1
1 1384 1 1 106 PRO CD C 12.404 -4.469 -5.634 1.00 . A A . 87 PRO CD 1 1
1 1385 1 1 106 PRO CG C 13.378 -4.774 -6.753 1.00 . A A . 87 PRO CG 1 1
1 1386 1 1 106 PRO HA H 13.943 -7.172 -4.574 1.00 . A A . 87 PRO HA 1 1
1 1387 1 1 106 PRO HB2 H 14.982 -6.183 -6.837 1.00 . A A . 87 PRO HB2 1 1
1 1388 1 1 106 PRO HB3 H 13.367 -6.904 -6.825 1.00 . A A . 87 PRO HB3 1 1
1 1389 1 1 106 PRO HD2 H 12.482 -3.433 -5.343 1.00 . A A . 87 PRO HD2 1 1
1 1390 1 1 106 PRO HD3 H 11.393 -4.701 -5.940 1.00 . A A . 87 PRO HD3 1 1
1 1391 1 1 106 PRO HG2 H 14.152 -4.022 -6.786 1.00 . A A . 87 PRO HG2 1 1
1 1392 1 1 106 PRO HG3 H 12.859 -4.816 -7.700 1.00 . A A . 87 PRO HG3 1 1
1 1393 1 1 106 PRO N N 12.836 -5.350 -4.541 1.00 . A A . 87 PRO N 1 1
1 1394 1 1 106 PRO O O 16.423 -6.007 -4.635 1.00 . A A . 87 PRO O 1 1
1 1395 1 1 107 VAL C C 16.165 -4.099 -1.600 1.00 . A A . 88 VAL C 1 1
1 1396 1 1 107 VAL CA C 16.194 -3.695 -3.074 1.00 . A A . 88 VAL CA 1 1
1 1397 1 1 107 VAL CB C 15.936 -2.154 -3.210 1.00 . A A . 88 VAL CB 1 1
1 1398 1 1 107 VAL CG1 C 17.132 -1.328 -2.758 1.00 . A A . 88 VAL CG1 1 1
1 1399 1 1 107 VAL CG2 C 15.534 -1.781 -4.635 1.00 . A A . 88 VAL CG2 1 1
1 1400 1 1 107 VAL H H 14.213 -4.140 -3.574 1.00 . A A . 88 VAL H 1 1
1 1401 1 1 107 VAL HA H 17.140 -3.961 -3.523 1.00 . A A . 88 VAL HA 1 1
1 1402 1 1 107 VAL HB H 15.113 -1.907 -2.556 1.00 . A A . 88 VAL HB 1 1
1 1403 1 1 107 VAL HG11 H 16.905 -0.279 -2.874 1.00 . A A . 88 VAL HG11 1 1
1 1404 1 1 107 VAL HG12 H 17.992 -1.577 -3.361 1.00 . A A . 88 VAL HG12 1 1
1 1405 1 1 107 VAL HG13 H 17.345 -1.537 -1.719 1.00 . A A . 88 VAL HG13 1 1
1 1406 1 1 107 VAL HG21 H 15.338 -0.721 -4.689 1.00 . A A . 88 VAL HG21 1 1
1 1407 1 1 107 VAL HG22 H 14.644 -2.327 -4.912 1.00 . A A . 88 VAL HG22 1 1
1 1408 1 1 107 VAL HG23 H 16.334 -2.034 -5.314 1.00 . A A . 88 VAL HG23 1 1
1 1409 1 1 107 VAL N N 15.134 -4.434 -3.700 1.00 . A A . 88 VAL N 1 1
1 1410 1 1 107 VAL O O 15.163 -4.656 -1.152 1.00 . A A . 88 VAL O 1 1
1 1411 1 1 108 ASP C C 16.323 -3.374 1.369 1.00 . A A . 89 ASP C 1 1
1 1412 1 1 108 ASP CA C 17.294 -4.200 0.543 1.00 . A A . 89 ASP CA 1 1
1 1413 1 1 108 ASP CB C 18.731 -3.997 1.079 1.00 . A A . 89 ASP CB 1 1
1 1414 1 1 108 ASP CG C 19.725 -4.984 0.533 1.00 . A A . 89 ASP CG 1 1
1 1415 1 1 108 ASP H H 17.940 -3.289 -1.248 1.00 . A A . 89 ASP H 1 1
1 1416 1 1 108 ASP HA H 17.034 -5.245 0.625 1.00 . A A . 89 ASP HA 1 1
1 1417 1 1 108 ASP HB2 H 19.067 -3.012 0.793 1.00 . A A . 89 ASP HB2 1 1
1 1418 1 1 108 ASP HB3 H 18.733 -4.060 2.157 1.00 . A A . 89 ASP HB3 1 1
1 1419 1 1 108 ASP N N 17.211 -3.816 -0.862 1.00 . A A . 89 ASP N 1 1
1 1420 1 1 108 ASP O O 15.892 -2.296 0.930 1.00 . A A . 89 ASP O 1 1
1 1421 1 1 108 ASP OD1 O 20.303 -4.727 -0.537 1.00 . A A . 89 ASP OD1 1 1
1 1422 1 1 108 ASP OD2 O 19.969 -6.022 1.172 1.00 . A A . 89 ASP OD2 1 1
1 1423 1 1 109 PRO C C 15.736 -1.761 4.024 1.00 . A A . 90 PRO C 1 1
1 1424 1 1 109 PRO CA C 15.089 -3.069 3.507 1.00 . A A . 90 PRO CA 1 1
1 1425 1 1 109 PRO CB C 14.864 -4.045 4.667 1.00 . A A . 90 PRO CB 1 1
1 1426 1 1 109 PRO CD C 16.400 -5.101 3.212 1.00 . A A . 90 PRO CD 1 1
1 1427 1 1 109 PRO CG C 16.060 -4.914 4.655 1.00 . A A . 90 PRO CG 1 1
1 1428 1 1 109 PRO HA H 14.142 -2.841 3.032 1.00 . A A . 90 PRO HA 1 1
1 1429 1 1 109 PRO HB2 H 14.774 -3.498 5.593 1.00 . A A . 90 PRO HB2 1 1
1 1430 1 1 109 PRO HB3 H 13.963 -4.615 4.491 1.00 . A A . 90 PRO HB3 1 1
1 1431 1 1 109 PRO HD2 H 17.457 -5.281 3.092 1.00 . A A . 90 PRO HD2 1 1
1 1432 1 1 109 PRO HD3 H 15.831 -5.920 2.796 1.00 . A A . 90 PRO HD3 1 1
1 1433 1 1 109 PRO HG2 H 16.872 -4.431 5.178 1.00 . A A . 90 PRO HG2 1 1
1 1434 1 1 109 PRO HG3 H 15.825 -5.863 5.112 1.00 . A A . 90 PRO HG3 1 1
1 1435 1 1 109 PRO N N 15.984 -3.814 2.604 1.00 . A A . 90 PRO N 1 1
1 1436 1 1 109 PRO O O 15.270 -1.154 4.982 1.00 . A A . 90 PRO O 1 1
1 1437 1 1 110 GLU C C 16.624 1.080 3.284 1.00 . A A . 91 GLU C 1 1
1 1438 1 1 110 GLU CA C 17.497 -0.098 3.667 1.00 . A A . 91 GLU CA 1 1
1 1439 1 1 110 GLU CB C 18.887 -0.084 2.978 1.00 . A A . 91 GLU CB 1 1
1 1440 1 1 110 GLU CD C 18.646 0.921 0.610 1.00 . A A . 91 GLU CD 1 1
1 1441 1 1 110 GLU CG C 18.916 -0.314 1.450 1.00 . A A . 91 GLU CG 1 1
1 1442 1 1 110 GLU H H 17.104 -1.877 2.608 1.00 . A A . 91 GLU H 1 1
1 1443 1 1 110 GLU HA H 17.630 -0.073 4.740 1.00 . A A . 91 GLU HA 1 1
1 1444 1 1 110 GLU HB2 H 19.352 0.871 3.165 1.00 . A A . 91 GLU HB2 1 1
1 1445 1 1 110 GLU HB3 H 19.492 -0.851 3.442 1.00 . A A . 91 GLU HB3 1 1
1 1446 1 1 110 GLU HG2 H 19.889 -0.695 1.178 1.00 . A A . 91 GLU HG2 1 1
1 1447 1 1 110 GLU HG3 H 18.173 -1.061 1.212 1.00 . A A . 91 GLU HG3 1 1
1 1448 1 1 110 GLU N N 16.796 -1.328 3.359 1.00 . A A . 91 GLU N 1 1
1 1449 1 1 110 GLU O O 16.779 2.203 3.785 1.00 . A A . 91 GLU O 1 1
1 1450 1 1 110 GLU OE1 O 19.599 1.697 0.355 1.00 . A A . 91 GLU OE1 1 1
1 1451 1 1 110 GLU OE2 O 17.514 1.126 0.166 1.00 . A A . 91 GLU OE2 1 1
1 1452 1 1 111 GLU C C 13.778 2.148 3.114 1.00 . A A . 92 GLU C 1 1
1 1453 1 1 111 GLU CA C 14.690 1.728 1.953 1.00 . A A . 92 GLU CA 1 1
1 1454 1 1 111 GLU CB C 13.870 1.086 0.826 1.00 . A A . 92 GLU CB 1 1
1 1455 1 1 111 GLU CD C 13.758 3.081 -0.676 1.00 . A A . 92 GLU CD 1 1
1 1456 1 1 111 GLU CG C 12.969 2.039 0.067 1.00 . A A . 92 GLU CG 1 1
1 1457 1 1 111 GLU H H 15.693 -0.117 2.017 1.00 . A A . 92 GLU H 1 1
1 1458 1 1 111 GLU HA H 15.178 2.614 1.579 1.00 . A A . 92 GLU HA 1 1
1 1459 1 1 111 GLU HB2 H 14.554 0.642 0.117 1.00 . A A . 92 GLU HB2 1 1
1 1460 1 1 111 GLU HB3 H 13.258 0.304 1.252 1.00 . A A . 92 GLU HB3 1 1
1 1461 1 1 111 GLU HG2 H 12.380 1.476 -0.641 1.00 . A A . 92 GLU HG2 1 1
1 1462 1 1 111 GLU HG3 H 12.314 2.534 0.769 1.00 . A A . 92 GLU HG3 1 1
1 1463 1 1 111 GLU N N 15.673 0.783 2.415 1.00 . A A . 92 GLU N 1 1
1 1464 1 1 111 GLU O O 13.243 3.259 3.124 1.00 . A A . 92 GLU O 1 1
1 1465 1 1 111 GLU OE1 O 14.211 4.046 -0.058 1.00 . A A . 92 GLU OE1 1 1
1 1466 1 1 111 GLU OE2 O 13.959 2.939 -1.904 1.00 . A A . 92 GLU OE2 1 1
1 1467 1 1 112 ILE C C 13.189 2.809 6.020 1.00 . A A . 93 ILE C 1 1
1 1468 1 1 112 ILE CA C 12.817 1.515 5.283 1.00 . A A . 93 ILE CA 1 1
1 1469 1 1 112 ILE CB C 12.773 0.285 6.255 1.00 . A A . 93 ILE CB 1 1
1 1470 1 1 112 ILE CD1 C 12.050 -2.176 6.369 1.00 . A A . 93 ILE CD1 1 1
1 1471 1 1 112 ILE CG1 C 12.138 -0.917 5.532 1.00 . A A . 93 ILE CG1 1 1
1 1472 1 1 112 ILE CG2 C 11.998 0.600 7.546 1.00 . A A . 93 ILE CG2 1 1
1 1473 1 1 112 ILE H H 14.220 0.465 4.124 1.00 . A A . 93 ILE H 1 1
1 1474 1 1 112 ILE HA H 11.833 1.637 4.858 1.00 . A A . 93 ILE HA 1 1
1 1475 1 1 112 ILE HB H 13.786 0.026 6.521 1.00 . A A . 93 ILE HB 1 1
1 1476 1 1 112 ILE HD11 H 13.043 -2.481 6.663 1.00 . A A . 93 ILE HD11 1 1
1 1477 1 1 112 ILE HD12 H 11.589 -2.961 5.790 1.00 . A A . 93 ILE HD12 1 1
1 1478 1 1 112 ILE HD13 H 11.458 -1.981 7.252 1.00 . A A . 93 ILE HD13 1 1
1 1479 1 1 112 ILE HG12 H 11.134 -0.657 5.231 1.00 . A A . 93 ILE HG12 1 1
1 1480 1 1 112 ILE HG13 H 12.721 -1.141 4.651 1.00 . A A . 93 ILE HG13 1 1
1 1481 1 1 112 ILE HG21 H 10.982 0.869 7.299 1.00 . A A . 93 ILE HG21 1 1
1 1482 1 1 112 ILE HG22 H 12.471 1.425 8.059 1.00 . A A . 93 ILE HG22 1 1
1 1483 1 1 112 ILE HG23 H 11.996 -0.270 8.187 1.00 . A A . 93 ILE HG23 1 1
1 1484 1 1 112 ILE N N 13.677 1.281 4.133 1.00 . A A . 93 ILE N 1 1
1 1485 1 1 112 ILE O O 12.330 3.471 6.575 1.00 . A A . 93 ILE O 1 1
1 1486 1 1 113 GLU C C 14.185 5.644 6.019 1.00 . A A . 94 GLU C 1 1
1 1487 1 1 113 GLU CA C 14.902 4.431 6.588 1.00 . A A . 94 GLU CA 1 1
1 1488 1 1 113 GLU CB C 16.411 4.603 6.476 1.00 . A A . 94 GLU CB 1 1
1 1489 1 1 113 GLU CD C 18.683 3.797 7.148 1.00 . A A . 94 GLU CD 1 1
1 1490 1 1 113 GLU CG C 17.205 3.545 7.218 1.00 . A A . 94 GLU CG 1 1
1 1491 1 1 113 GLU H H 15.079 2.709 5.368 1.00 . A A . 94 GLU H 1 1
1 1492 1 1 113 GLU HA H 14.633 4.343 7.630 1.00 . A A . 94 GLU HA 1 1
1 1493 1 1 113 GLU HB2 H 16.687 4.562 5.432 1.00 . A A . 94 GLU HB2 1 1
1 1494 1 1 113 GLU HB3 H 16.682 5.571 6.871 1.00 . A A . 94 GLU HB3 1 1
1 1495 1 1 113 GLU HG2 H 16.904 3.544 8.255 1.00 . A A . 94 GLU HG2 1 1
1 1496 1 1 113 GLU HG3 H 16.997 2.580 6.780 1.00 . A A . 94 GLU HG3 1 1
1 1497 1 1 113 GLU N N 14.452 3.216 5.924 1.00 . A A . 94 GLU N 1 1
1 1498 1 1 113 GLU O O 13.708 6.514 6.764 1.00 . A A . 94 GLU O 1 1
1 1499 1 1 113 GLU OE1 O 19.141 4.848 7.637 1.00 . A A . 94 GLU OE1 1 1
1 1500 1 1 113 GLU OE2 O 19.432 2.940 6.629 1.00 . A A . 94 GLU OE2 1 1
1 1501 1 1 114 ARG C C 11.892 6.629 4.343 1.00 . A A . 95 ARG C 1 1
1 1502 1 1 114 ARG CA C 13.349 6.770 4.068 1.00 . A A . 95 ARG CA 1 1
1 1503 1 1 114 ARG CB C 13.561 6.833 2.543 1.00 . A A . 95 ARG CB 1 1
1 1504 1 1 114 ARG CD C 15.673 5.626 2.177 1.00 . A A . 95 ARG CD 1 1
1 1505 1 1 114 ARG CG C 15.000 6.954 2.066 1.00 . A A . 95 ARG CG 1 1
1 1506 1 1 114 ARG CZ C 17.606 4.557 1.184 1.00 . A A . 95 ARG CZ 1 1
1 1507 1 1 114 ARG H H 14.318 4.883 4.181 1.00 . A A . 95 ARG H 1 1
1 1508 1 1 114 ARG HA H 13.702 7.683 4.526 1.00 . A A . 95 ARG HA 1 1
1 1509 1 1 114 ARG HB2 H 13.175 5.907 2.143 1.00 . A A . 95 ARG HB2 1 1
1 1510 1 1 114 ARG HB3 H 12.984 7.653 2.147 1.00 . A A . 95 ARG HB3 1 1
1 1511 1 1 114 ARG HD2 H 15.639 5.331 3.214 1.00 . A A . 95 ARG HD2 1 1
1 1512 1 1 114 ARG HD3 H 15.100 4.919 1.597 1.00 . A A . 95 ARG HD3 1 1
1 1513 1 1 114 ARG HE H 17.602 6.379 2.027 1.00 . A A . 95 ARG HE 1 1
1 1514 1 1 114 ARG HG2 H 15.012 7.279 1.036 1.00 . A A . 95 ARG HG2 1 1
1 1515 1 1 114 ARG HG3 H 15.520 7.671 2.683 1.00 . A A . 95 ARG HG3 1 1
1 1516 1 1 114 ARG HH11 H 15.847 3.808 0.458 1.00 . A A . 95 ARG HH11 1 1
1 1517 1 1 114 ARG HH12 H 17.218 2.814 0.191 1.00 . A A . 95 ARG HH12 1 1
1 1518 1 1 114 ARG HH21 H 19.523 5.146 1.519 1.00 . A A . 95 ARG HH21 1 1
1 1519 1 1 114 ARG HH22 H 19.358 3.621 0.749 1.00 . A A . 95 ARG HH22 1 1
1 1520 1 1 114 ARG N N 14.023 5.658 4.709 1.00 . A A . 95 ARG N 1 1
1 1521 1 1 114 ARG NE N 17.052 5.611 1.749 1.00 . A A . 95 ARG NE 1 1
1 1522 1 1 114 ARG NH1 N 16.845 3.681 0.555 1.00 . A A . 95 ARG NH1 1 1
1 1523 1 1 114 ARG NH2 N 18.917 4.440 1.137 1.00 . A A . 95 ARG NH2 1 1
1 1524 1 1 114 ARG O O 11.234 7.572 4.659 1.00 . A A . 95 ARG O 1 1
1 1525 1 1 115 ILE C C 9.560 5.484 5.921 1.00 . A A . 96 ILE C 1 1
1 1526 1 1 115 ILE CA C 10.048 5.025 4.528 1.00 . A A . 96 ILE CA 1 1
1 1527 1 1 115 ILE CB C 9.897 3.487 4.347 1.00 . A A . 96 ILE CB 1 1
1 1528 1 1 115 ILE CD1 C 9.995 1.599 2.605 1.00 . A A . 96 ILE CD1 1 1
1 1529 1 1 115 ILE CG1 C 10.078 3.091 2.872 1.00 . A A . 96 ILE CG1 1 1
1 1530 1 1 115 ILE CG2 C 8.612 2.918 4.930 1.00 . A A . 96 ILE CG2 1 1
1 1531 1 1 115 ILE H H 12.077 4.672 4.128 1.00 . A A . 96 ILE H 1 1
1 1532 1 1 115 ILE HA H 9.481 5.518 3.753 1.00 . A A . 96 ILE HA 1 1
1 1533 1 1 115 ILE HB H 10.723 3.081 4.901 1.00 . A A . 96 ILE HB 1 1
1 1534 1 1 115 ILE HD11 H 9.034 1.229 2.931 1.00 . A A . 96 ILE HD11 1 1
1 1535 1 1 115 ILE HD12 H 10.781 1.085 3.137 1.00 . A A . 96 ILE HD12 1 1
1 1536 1 1 115 ILE HD13 H 10.104 1.419 1.547 1.00 . A A . 96 ILE HD13 1 1
1 1537 1 1 115 ILE HG12 H 9.309 3.567 2.282 1.00 . A A . 96 ILE HG12 1 1
1 1538 1 1 115 ILE HG13 H 11.044 3.438 2.535 1.00 . A A . 96 ILE HG13 1 1
1 1539 1 1 115 ILE HG21 H 8.516 3.216 5.964 1.00 . A A . 96 ILE HG21 1 1
1 1540 1 1 115 ILE HG22 H 8.655 1.840 4.876 1.00 . A A . 96 ILE HG22 1 1
1 1541 1 1 115 ILE HG23 H 7.769 3.266 4.358 1.00 . A A . 96 ILE HG23 1 1
1 1542 1 1 115 ILE N N 11.437 5.395 4.306 1.00 . A A . 96 ILE N 1 1
1 1543 1 1 115 ILE O O 8.412 5.876 6.089 1.00 . A A . 96 ILE O 1 1
1 1544 1 1 116 LEU C C 9.821 7.413 8.237 1.00 . A A . 97 LEU C 1 1
1 1545 1 1 116 LEU CA C 10.144 5.912 8.248 1.00 . A A . 97 LEU CA 1 1
1 1546 1 1 116 LEU CB C 11.336 5.632 9.180 1.00 . A A . 97 LEU CB 1 1
1 1547 1 1 116 LEU CD1 C 10.058 5.134 11.294 1.00 . A A . 97 LEU CD1 1 1
1 1548 1 1 116 LEU CD2 C 12.460 5.829 11.418 1.00 . A A . 97 LEU CD2 1 1
1 1549 1 1 116 LEU CG C 11.150 5.986 10.662 1.00 . A A . 97 LEU CG 1 1
1 1550 1 1 116 LEU H H 11.352 5.105 6.693 1.00 . A A . 97 LEU H 1 1
1 1551 1 1 116 LEU HA H 9.281 5.364 8.595 1.00 . A A . 97 LEU HA 1 1
1 1552 1 1 116 LEU HB2 H 11.568 4.579 9.115 1.00 . A A . 97 LEU HB2 1 1
1 1553 1 1 116 LEU HB3 H 12.184 6.186 8.807 1.00 . A A . 97 LEU HB3 1 1
1 1554 1 1 116 LEU HD11 H 9.119 5.314 10.791 1.00 . A A . 97 LEU HD11 1 1
1 1555 1 1 116 LEU HD12 H 9.961 5.392 12.338 1.00 . A A . 97 LEU HD12 1 1
1 1556 1 1 116 LEU HD13 H 10.320 4.091 11.204 1.00 . A A . 97 LEU HD13 1 1
1 1557 1 1 116 LEU HD21 H 12.309 6.074 12.458 1.00 . A A . 97 LEU HD21 1 1
1 1558 1 1 116 LEU HD22 H 13.200 6.495 10.998 1.00 . A A . 97 LEU HD22 1 1
1 1559 1 1 116 LEU HD23 H 12.807 4.809 11.334 1.00 . A A . 97 LEU HD23 1 1
1 1560 1 1 116 LEU HG H 10.840 7.018 10.734 1.00 . A A . 97 LEU HG 1 1
1 1561 1 1 116 LEU N N 10.456 5.463 6.893 1.00 . A A . 97 LEU N 1 1
1 1562 1 1 116 LEU O O 8.910 7.881 8.920 1.00 . A A . 97 LEU O 1 1
1 1563 1 1 117 GLU C C 9.184 9.875 6.386 1.00 . A A . 98 GLU C 1 1
1 1564 1 1 117 GLU CA C 10.385 9.579 7.292 1.00 . A A . 98 GLU CA 1 1
1 1565 1 1 117 GLU CB C 11.645 10.152 6.657 1.00 . A A . 98 GLU CB 1 1
1 1566 1 1 117 GLU CD C 11.700 12.333 7.908 1.00 . A A . 98 GLU CD 1 1
1 1567 1 1 117 GLU CG C 11.672 11.660 6.561 1.00 . A A . 98 GLU CG 1 1
1 1568 1 1 117 GLU H H 11.233 7.689 6.879 1.00 . A A . 98 GLU H 1 1
1 1569 1 1 117 GLU HA H 10.243 10.021 8.266 1.00 . A A . 98 GLU HA 1 1
1 1570 1 1 117 GLU HB2 H 12.505 9.820 7.217 1.00 . A A . 98 GLU HB2 1 1
1 1571 1 1 117 GLU HB3 H 11.710 9.749 5.655 1.00 . A A . 98 GLU HB3 1 1
1 1572 1 1 117 GLU HG2 H 12.553 11.951 6.010 1.00 . A A . 98 GLU HG2 1 1
1 1573 1 1 117 GLU HG3 H 10.792 11.988 6.028 1.00 . A A . 98 GLU HG3 1 1
1 1574 1 1 117 GLU N N 10.551 8.141 7.424 1.00 . A A . 98 GLU N 1 1
1 1575 1 1 117 GLU O O 8.340 10.724 6.677 1.00 . A A . 98 GLU O 1 1
1 1576 1 1 117 GLU OE1 O 12.805 12.585 8.427 1.00 . A A . 98 GLU OE1 1 1
1 1577 1 1 117 GLU OE2 O 10.627 12.646 8.463 1.00 . A A . 98 GLU OE2 1 1
1 1578 1 1 118 VAL C C 6.713 8.707 4.781 1.00 . A A . 99 VAL C 1 1
1 1579 1 1 118 VAL CA C 8.096 9.230 4.292 1.00 . A A . 99 VAL CA 1 1
1 1580 1 1 118 VAL CB C 8.616 8.509 2.974 1.00 . A A . 99 VAL CB 1 1
1 1581 1 1 118 VAL CG1 C 7.591 8.469 1.848 1.00 . A A . 99 VAL CG1 1 1
1 1582 1 1 118 VAL CG2 C 9.857 9.223 2.459 1.00 . A A . 99 VAL CG2 1 1
1 1583 1 1 118 VAL H H 9.792 8.423 5.209 1.00 . A A . 99 VAL H 1 1
1 1584 1 1 118 VAL HA H 7.992 10.283 4.079 1.00 . A A . 99 VAL HA 1 1
1 1585 1 1 118 VAL HB H 8.921 7.508 3.251 1.00 . A A . 99 VAL HB 1 1
1 1586 1 1 118 VAL HG11 H 8.007 7.954 0.995 1.00 . A A . 99 VAL HG11 1 1
1 1587 1 1 118 VAL HG12 H 7.336 9.482 1.571 1.00 . A A . 99 VAL HG12 1 1
1 1588 1 1 118 VAL HG13 H 6.700 7.959 2.185 1.00 . A A . 99 VAL HG13 1 1
1 1589 1 1 118 VAL HG21 H 10.630 9.191 3.213 1.00 . A A . 99 VAL HG21 1 1
1 1590 1 1 118 VAL HG22 H 9.614 10.252 2.235 1.00 . A A . 99 VAL HG22 1 1
1 1591 1 1 118 VAL HG23 H 10.207 8.733 1.563 1.00 . A A . 99 VAL HG23 1 1
1 1592 1 1 118 VAL N N 9.106 9.117 5.324 1.00 . A A . 99 VAL N 1 1
1 1593 1 1 118 VAL O O 5.746 8.717 4.035 1.00 . A A . 99 VAL O 1 1
1 1594 1 1 119 ALA C C 4.230 8.694 6.374 1.00 . A A . 100 ALA C 1 1
1 1595 1 1 119 ALA CA C 5.412 7.823 6.749 1.00 . A A . 100 ALA CA 1 1
1 1596 1 1 119 ALA CB C 5.602 7.803 8.250 1.00 . A A . 100 ALA CB 1 1
1 1597 1 1 119 ALA H H 7.479 8.285 6.592 1.00 . A A . 100 ALA H 1 1
1 1598 1 1 119 ALA HA H 5.234 6.819 6.405 1.00 . A A . 100 ALA HA 1 1
1 1599 1 1 119 ALA HB1 H 5.783 8.810 8.598 1.00 . A A . 100 ALA HB1 1 1
1 1600 1 1 119 ALA HB2 H 6.448 7.179 8.498 1.00 . A A . 100 ALA HB2 1 1
1 1601 1 1 119 ALA HB3 H 4.712 7.414 8.721 1.00 . A A . 100 ALA HB3 1 1
1 1602 1 1 119 ALA N N 6.646 8.297 6.081 1.00 . A A . 100 ALA N 1 1
1 1603 1 1 119 ALA O O 3.142 8.200 6.059 1.00 . A A . 100 ALA O 1 1
1 1604 1 1 120 GLU C C 4.381 12.227 5.694 1.00 . A A . 101 GLU C 1 1
1 1605 1 1 120 GLU CA C 3.564 10.956 5.994 1.00 . A A . 101 GLU CA 1 1
1 1606 1 1 120 GLU CB C 2.315 11.123 6.952 1.00 . A A . 101 GLU CB 1 1
1 1607 1 1 120 GLU CD C 2.792 13.036 8.557 1.00 . A A . 101 GLU CD 1 1
1 1608 1 1 120 GLU CG C 2.528 11.558 8.406 1.00 . A A . 101 GLU CG 1 1
1 1609 1 1 120 GLU H H 5.367 10.279 6.661 1.00 . A A . 101 GLU H 1 1
1 1610 1 1 120 GLU HA H 3.242 10.538 5.048 1.00 . A A . 101 GLU HA 1 1
1 1611 1 1 120 GLU HB2 H 1.654 11.857 6.520 1.00 . A A . 101 GLU HB2 1 1
1 1612 1 1 120 GLU HB3 H 1.788 10.180 6.959 1.00 . A A . 101 GLU HB3 1 1
1 1613 1 1 120 GLU HG2 H 1.630 11.319 8.958 1.00 . A A . 101 GLU HG2 1 1
1 1614 1 1 120 GLU HG3 H 3.359 11.003 8.814 1.00 . A A . 101 GLU HG3 1 1
1 1615 1 1 120 GLU N N 4.477 9.971 6.394 1.00 . A A . 101 GLU N 1 1
1 1616 1 1 120 GLU O O 4.876 12.890 6.590 1.00 . A A . 101 GLU O 1 1
1 1617 1 1 120 GLU OE1 O 2.042 13.853 7.960 1.00 . A A . 101 GLU OE1 1 1
1 1618 1 1 120 GLU OE2 O 3.724 13.420 9.290 1.00 . A A . 101 GLU OE2 1 1
1 1619 1 1 121 PRO C C 4.912 14.945 4.401 1.00 . A A . 102 PRO C 1 1
1 1620 1 1 121 PRO CA C 5.486 13.605 3.955 1.00 . A A . 102 PRO CA 1 1
1 1621 1 1 121 PRO CB C 5.460 13.465 2.432 1.00 . A A . 102 PRO CB 1 1
1 1622 1 1 121 PRO CD C 4.294 11.600 3.279 1.00 . A A . 102 PRO CD 1 1
1 1623 1 1 121 PRO CG C 5.259 12.013 2.220 1.00 . A A . 102 PRO CG 1 1
1 1624 1 1 121 PRO HA H 6.502 13.523 4.311 1.00 . A A . 102 PRO HA 1 1
1 1625 1 1 121 PRO HB2 H 4.644 14.044 2.029 1.00 . A A . 102 PRO HB2 1 1
1 1626 1 1 121 PRO HB3 H 6.395 13.799 2.009 1.00 . A A . 102 PRO HB3 1 1
1 1627 1 1 121 PRO HD2 H 3.277 11.786 2.965 1.00 . A A . 102 PRO HD2 1 1
1 1628 1 1 121 PRO HD3 H 4.446 10.558 3.517 1.00 . A A . 102 PRO HD3 1 1
1 1629 1 1 121 PRO HG2 H 4.851 11.816 1.241 1.00 . A A . 102 PRO HG2 1 1
1 1630 1 1 121 PRO HG3 H 6.193 11.490 2.362 1.00 . A A . 102 PRO HG3 1 1
1 1631 1 1 121 PRO N N 4.678 12.460 4.409 1.00 . A A . 102 PRO N 1 1
1 1632 1 1 121 PRO O O 5.374 15.482 5.422 1.00 . A A . 102 PRO O 1 1
1 1633 1 1 121 PRO OXT O 3.949 15.444 3.774 1.00 . A A . 102 PRO OXT 1 1
2 1634 1 1 20 HIS C C 3.215 7.781 -10.532 1.00 . A A . 1 HIS C 1 1
2 1635 1 1 20 HIS CA C 2.932 7.622 -12.003 1.00 . A A . 1 HIS CA 1 1
2 1636 1 1 20 HIS CB C 1.968 6.442 -12.229 1.00 . A A . 1 HIS CB 1 1
2 1637 1 1 20 HIS CD2 C 1.875 5.448 -14.624 1.00 . A A . 1 HIS CD2 1 1
2 1638 1 1 20 HIS CE1 C 0.284 6.674 -15.441 1.00 . A A . 1 HIS CE1 1 1
2 1639 1 1 20 HIS CG C 1.478 6.294 -13.639 1.00 . A A . 1 HIS CG 1 1
2 1640 1 1 20 HIS H H 4.056 7.323 -13.745 1.00 . A A . 1 HIS H 1 1
2 1641 1 1 20 HIS HA H 2.476 8.532 -12.364 1.00 . A A . 1 HIS HA 1 1
2 1642 1 1 20 HIS HB2 H 2.473 5.524 -11.964 1.00 . A A . 1 HIS HB2 1 1
2 1643 1 1 20 HIS HB3 H 1.109 6.562 -11.586 1.00 . A A . 1 HIS HB3 1 1
2 1644 1 1 20 HIS HD1 H -0.015 7.785 -13.723 1.00 . A A . 1 HIS HD1 1 1
2 1645 1 1 20 HIS HD2 H 2.651 4.702 -14.547 1.00 . A A . 1 HIS HD2 1 1
2 1646 1 1 20 HIS HE1 H -0.443 7.107 -16.112 1.00 . A A . 1 HIS HE1 1 1
2 1647 1 1 20 HIS N N 4.185 7.427 -12.719 1.00 . A A . 1 HIS N 1 1
2 1648 1 1 20 HIS ND1 N 0.470 7.060 -14.180 1.00 . A A . 1 HIS ND1 1 1
2 1649 1 1 20 HIS NE2 N 1.114 5.693 -15.768 1.00 . A A . 1 HIS NE2 1 1
2 1650 1 1 20 HIS O O 4.105 7.134 -10.013 1.00 . A A . 1 HIS O 1 1
2 1651 1 1 21 MET C C 1.171 9.237 -7.969 1.00 . A A . 2 MET C 1 1
2 1652 1 1 21 MET CA C 2.580 8.944 -8.461 1.00 . A A . 2 MET CA 1 1
2 1653 1 1 21 MET CB C 3.467 10.182 -8.207 1.00 . A A . 2 MET CB 1 1
2 1654 1 1 21 MET CE C 7.501 11.071 -8.854 1.00 . A A . 2 MET CE 1 1
2 1655 1 1 21 MET CG C 4.928 10.046 -8.613 1.00 . A A . 2 MET CG 1 1
2 1656 1 1 21 MET H H 1.766 9.148 -10.349 1.00 . A A . 2 MET H 1 1
2 1657 1 1 21 MET HA H 2.981 8.081 -7.948 1.00 . A A . 2 MET HA 1 1
2 1658 1 1 21 MET HB2 H 3.052 11.017 -8.753 1.00 . A A . 2 MET HB2 1 1
2 1659 1 1 21 MET HB3 H 3.430 10.413 -7.152 1.00 . A A . 2 MET HB3 1 1
2 1660 1 1 21 MET HE1 H 8.186 11.896 -8.727 1.00 . A A . 2 MET HE1 1 1
2 1661 1 1 21 MET HE2 H 7.477 10.785 -9.894 1.00 . A A . 2 MET HE2 1 1
2 1662 1 1 21 MET HE3 H 7.831 10.233 -8.258 1.00 . A A . 2 MET HE3 1 1
2 1663 1 1 21 MET HG2 H 5.381 9.250 -8.041 1.00 . A A . 2 MET HG2 1 1
2 1664 1 1 21 MET HG3 H 4.973 9.801 -9.663 1.00 . A A . 2 MET HG3 1 1
2 1665 1 1 21 MET N N 2.473 8.659 -9.881 1.00 . A A . 2 MET N 1 1
2 1666 1 1 21 MET O O 0.471 10.054 -8.576 1.00 . A A . 2 MET O 1 1
2 1667 1 1 21 MET SD S 5.856 11.571 -8.334 1.00 . A A . 2 MET SD 1 1
2 1668 1 1 22 THR C C -0.591 9.453 -5.059 1.00 . A A . 3 THR C 1 1
2 1669 1 1 22 THR CA C -0.592 8.770 -6.426 1.00 . A A . 3 THR CA 1 1
2 1670 1 1 22 THR CB C -1.368 7.419 -6.379 1.00 . A A . 3 THR CB 1 1
2 1671 1 1 22 THR CG2 C -0.706 6.424 -5.443 1.00 . A A . 3 THR CG2 1 1
2 1672 1 1 22 THR H H 1.347 7.966 -6.452 1.00 . A A . 3 THR H 1 1
2 1673 1 1 22 THR HA H -1.094 9.423 -7.125 1.00 . A A . 3 THR HA 1 1
2 1674 1 1 22 THR HB H -1.367 7.007 -7.378 1.00 . A A . 3 THR HB 1 1
2 1675 1 1 22 THR HG1 H -3.094 6.723 -5.857 1.00 . A A . 3 THR HG1 1 1
2 1676 1 1 22 THR HG21 H -1.276 5.507 -5.428 1.00 . A A . 3 THR HG21 1 1
2 1677 1 1 22 THR HG22 H -0.664 6.841 -4.448 1.00 . A A . 3 THR HG22 1 1
2 1678 1 1 22 THR HG23 H 0.296 6.220 -5.794 1.00 . A A . 3 THR HG23 1 1
2 1679 1 1 22 THR N N 0.747 8.590 -6.920 1.00 . A A . 3 THR N 1 1
2 1680 1 1 22 THR O O 0.190 9.085 -4.152 1.00 . A A . 3 THR O 1 1
2 1681 1 1 22 THR OG1 O -2.734 7.615 -5.977 1.00 . A A . 3 THR OG1 1 1
2 1682 1 1 23 PHE C C -2.980 11.430 -3.287 1.00 . A A . 4 PHE C 1 1
2 1683 1 1 23 PHE CA C -1.524 11.210 -3.676 1.00 . A A . 4 PHE CA 1 1
2 1684 1 1 23 PHE CB C -0.754 12.540 -3.745 1.00 . A A . 4 PHE CB 1 1
2 1685 1 1 23 PHE CD1 C 1.574 11.859 -3.153 1.00 . A A . 4 PHE CD1 1 1
2 1686 1 1 23 PHE CD2 C 1.153 12.601 -5.371 1.00 . A A . 4 PHE CD2 1 1
2 1687 1 1 23 PHE CE1 C 2.890 11.635 -3.474 1.00 . A A . 4 PHE CE1 1 1
2 1688 1 1 23 PHE CE2 C 2.467 12.372 -5.699 1.00 . A A . 4 PHE CE2 1 1
2 1689 1 1 23 PHE CG C 0.691 12.346 -4.093 1.00 . A A . 4 PHE CG 1 1
2 1690 1 1 23 PHE CZ C 3.335 11.889 -4.747 1.00 . A A . 4 PHE CZ 1 1
2 1691 1 1 23 PHE H H -1.952 10.758 -5.694 1.00 . A A . 4 PHE H 1 1
2 1692 1 1 23 PHE HA H -1.077 10.586 -2.919 1.00 . A A . 4 PHE HA 1 1
2 1693 1 1 23 PHE HB2 H -1.200 13.176 -4.494 1.00 . A A . 4 PHE HB2 1 1
2 1694 1 1 23 PHE HB3 H -0.804 13.028 -2.783 1.00 . A A . 4 PHE HB3 1 1
2 1695 1 1 23 PHE HD1 H 1.221 11.661 -2.152 1.00 . A A . 4 PHE HD1 1 1
2 1696 1 1 23 PHE HD2 H 0.470 12.984 -6.117 1.00 . A A . 4 PHE HD2 1 1
2 1697 1 1 23 PHE HE1 H 3.572 11.255 -2.727 1.00 . A A . 4 PHE HE1 1 1
2 1698 1 1 23 PHE HE2 H 2.817 12.574 -6.701 1.00 . A A . 4 PHE HE2 1 1
2 1699 1 1 23 PHE HZ H 4.367 11.697 -4.999 1.00 . A A . 4 PHE HZ 1 1
2 1700 1 1 23 PHE N N -1.417 10.476 -4.920 1.00 . A A . 4 PHE N 1 1
2 1701 1 1 23 PHE O O -3.273 12.033 -2.262 1.00 . A A . 4 PHE O 1 1
2 1702 1 1 24 CYS C C -5.784 9.809 -3.001 1.00 . A A . 5 CYS C 1 1
2 1703 1 1 24 CYS CA C -5.285 11.021 -3.791 1.00 . A A . 5 CYS CA 1 1
2 1704 1 1 24 CYS CB C -6.063 11.160 -5.099 1.00 . A A . 5 CYS CB 1 1
2 1705 1 1 24 CYS H H -3.606 10.391 -4.863 1.00 . A A . 5 CYS H 1 1
2 1706 1 1 24 CYS HA H -5.430 11.914 -3.202 1.00 . A A . 5 CYS HA 1 1
2 1707 1 1 24 CYS HB2 H -5.894 10.283 -5.706 1.00 . A A . 5 CYS HB2 1 1
2 1708 1 1 24 CYS HB3 H -7.117 11.237 -4.875 1.00 . A A . 5 CYS HB3 1 1
2 1709 1 1 24 CYS HG H -6.668 13.393 -6.100 1.00 . A A . 5 CYS HG 1 1
2 1710 1 1 24 CYS N N -3.878 10.894 -4.068 1.00 . A A . 5 CYS N 1 1
2 1711 1 1 24 CYS O O -5.924 8.710 -3.544 1.00 . A A . 5 CYS O 1 1
2 1712 1 1 24 CYS SG S -5.603 12.601 -6.087 1.00 . A A . 5 CYS SG 1 1
2 1713 1 1 25 LEU C C -7.984 9.043 -0.608 1.00 . A A . 6 LEU C 1 1
2 1714 1 1 25 LEU CA C -6.514 8.875 -0.923 1.00 . A A . 6 LEU CA 1 1
2 1715 1 1 25 LEU CB C -5.678 8.515 0.347 1.00 . A A . 6 LEU CB 1 1
2 1716 1 1 25 LEU CD1 C -6.311 10.469 1.892 1.00 . A A . 6 LEU CD1 1 1
2 1717 1 1 25 LEU CD2 C -4.464 8.961 2.484 1.00 . A A . 6 LEU CD2 1 1
2 1718 1 1 25 LEU CG C -5.184 9.620 1.329 1.00 . A A . 6 LEU CG 1 1
2 1719 1 1 25 LEU H H -5.798 10.848 -1.304 1.00 . A A . 6 LEU H 1 1
2 1720 1 1 25 LEU HA H -6.428 8.052 -1.617 1.00 . A A . 6 LEU HA 1 1
2 1721 1 1 25 LEU HB2 H -6.284 7.840 0.933 1.00 . A A . 6 LEU HB2 1 1
2 1722 1 1 25 LEU HB3 H -4.818 7.954 0.010 1.00 . A A . 6 LEU HB3 1 1
2 1723 1 1 25 LEU HD11 H -5.901 11.212 2.559 1.00 . A A . 6 LEU HD11 1 1
2 1724 1 1 25 LEU HD12 H -6.996 9.837 2.438 1.00 . A A . 6 LEU HD12 1 1
2 1725 1 1 25 LEU HD13 H -6.836 10.957 1.085 1.00 . A A . 6 LEU HD13 1 1
2 1726 1 1 25 LEU HD21 H -4.049 9.723 3.126 1.00 . A A . 6 LEU HD21 1 1
2 1727 1 1 25 LEU HD22 H -3.682 8.300 2.145 1.00 . A A . 6 LEU HD22 1 1
2 1728 1 1 25 LEU HD23 H -5.179 8.390 3.057 1.00 . A A . 6 LEU HD23 1 1
2 1729 1 1 25 LEU HG H -4.472 10.266 0.836 1.00 . A A . 6 LEU HG 1 1
2 1730 1 1 25 LEU N N -5.989 9.973 -1.711 1.00 . A A . 6 LEU N 1 1
2 1731 1 1 25 LEU O O -8.763 8.097 -0.672 1.00 . A A . 6 LEU O 1 1
2 1732 1 1 26 GLU C C -10.629 10.497 -1.196 1.00 . A A . 7 GLU C 1 1
2 1733 1 1 26 GLU CA C -9.719 10.582 0.007 1.00 . A A . 7 GLU CA 1 1
2 1734 1 1 26 GLU CB C -9.764 11.948 0.689 1.00 . A A . 7 GLU CB 1 1
2 1735 1 1 26 GLU CD C -11.043 13.642 1.995 1.00 . A A . 7 GLU CD 1 1
2 1736 1 1 26 GLU CG C -11.099 12.320 1.291 1.00 . A A . 7 GLU CG 1 1
2 1737 1 1 26 GLU H H -7.732 11.006 -0.460 1.00 . A A . 7 GLU H 1 1
2 1738 1 1 26 GLU HA H -10.030 9.824 0.710 1.00 . A A . 7 GLU HA 1 1
2 1739 1 1 26 GLU HB2 H -9.030 11.962 1.481 1.00 . A A . 7 GLU HB2 1 1
2 1740 1 1 26 GLU HB3 H -9.500 12.701 -0.038 1.00 . A A . 7 GLU HB3 1 1
2 1741 1 1 26 GLU HG2 H -11.834 12.373 0.502 1.00 . A A . 7 GLU HG2 1 1
2 1742 1 1 26 GLU HG3 H -11.388 11.560 2.002 1.00 . A A . 7 GLU HG3 1 1
2 1743 1 1 26 GLU N N -8.373 10.268 -0.373 1.00 . A A . 7 GLU N 1 1
2 1744 1 1 26 GLU O O -11.819 10.279 -1.066 1.00 . A A . 7 GLU O 1 1
2 1745 1 1 26 GLU OE1 O -11.129 14.691 1.326 1.00 . A A . 7 GLU OE1 1 1
2 1746 1 1 26 GLU OE2 O -10.920 13.666 3.237 1.00 . A A . 7 GLU OE2 1 1
2 1747 1 1 27 THR C C -11.277 9.057 -3.680 1.00 . A A . 8 THR C 1 1
2 1748 1 1 27 THR CA C -10.766 10.483 -3.588 1.00 . A A . 8 THR CA 1 1
2 1749 1 1 27 THR CB C -9.820 10.748 -4.737 1.00 . A A . 8 THR CB 1 1
2 1750 1 1 27 THR CG2 C -10.572 10.973 -6.043 1.00 . A A . 8 THR CG2 1 1
2 1751 1 1 27 THR H H -9.086 10.783 -2.434 1.00 . A A . 8 THR H 1 1
2 1752 1 1 27 THR HA H -11.582 11.188 -3.608 1.00 . A A . 8 THR HA 1 1
2 1753 1 1 27 THR HB H -9.189 9.878 -4.826 1.00 . A A . 8 THR HB 1 1
2 1754 1 1 27 THR HG1 H -9.412 12.667 -4.883 1.00 . A A . 8 THR HG1 1 1
2 1755 1 1 27 THR HG21 H -11.180 10.109 -6.262 1.00 . A A . 8 THR HG21 1 1
2 1756 1 1 27 THR HG22 H -9.860 11.119 -6.842 1.00 . A A . 8 THR HG22 1 1
2 1757 1 1 27 THR HG23 H -11.199 11.848 -5.960 1.00 . A A . 8 THR HG23 1 1
2 1758 1 1 27 THR N N -10.045 10.603 -2.365 1.00 . A A . 8 THR N 1 1
2 1759 1 1 27 THR O O -12.417 8.820 -4.017 1.00 . A A . 8 THR O 1 1
2 1760 1 1 27 THR OG1 O -9.042 11.909 -4.414 1.00 . A A . 8 THR OG1 1 1
2 1761 1 1 28 TYR C C -11.749 6.414 -2.182 1.00 . A A . 9 TYR C 1 1
2 1762 1 1 28 TYR CA C -10.778 6.725 -3.275 1.00 . A A . 9 TYR CA 1 1
2 1763 1 1 28 TYR CB C -9.545 5.843 -3.184 1.00 . A A . 9 TYR CB 1 1
2 1764 1 1 28 TYR CD1 C -7.979 6.581 -5.013 1.00 . A A . 9 TYR CD1 1 1
2 1765 1 1 28 TYR CD2 C -9.150 4.524 -5.278 1.00 . A A . 9 TYR CD2 1 1
2 1766 1 1 28 TYR CE1 C -7.384 6.402 -6.242 1.00 . A A . 9 TYR CE1 1 1
2 1767 1 1 28 TYR CE2 C -8.558 4.335 -6.504 1.00 . A A . 9 TYR CE2 1 1
2 1768 1 1 28 TYR CG C -8.871 5.646 -4.511 1.00 . A A . 9 TYR CG 1 1
2 1769 1 1 28 TYR CZ C -7.678 5.274 -6.984 1.00 . A A . 9 TYR CZ 1 1
2 1770 1 1 28 TYR H H -9.559 8.394 -2.921 1.00 . A A . 9 TYR H 1 1
2 1771 1 1 28 TYR HA H -11.251 6.564 -4.229 1.00 . A A . 9 TYR HA 1 1
2 1772 1 1 28 TYR HB2 H -8.838 6.320 -2.521 1.00 . A A . 9 TYR HB2 1 1
2 1773 1 1 28 TYR HB3 H -9.820 4.884 -2.776 1.00 . A A . 9 TYR HB3 1 1
2 1774 1 1 28 TYR HD1 H -7.752 7.460 -4.428 1.00 . A A . 9 TYR HD1 1 1
2 1775 1 1 28 TYR HD2 H -9.843 3.788 -4.897 1.00 . A A . 9 TYR HD2 1 1
2 1776 1 1 28 TYR HE1 H -6.689 7.138 -6.620 1.00 . A A . 9 TYR HE1 1 1
2 1777 1 1 28 TYR HE2 H -8.787 3.454 -7.085 1.00 . A A . 9 TYR HE2 1 1
2 1778 1 1 28 TYR HH H -7.803 4.846 -8.815 1.00 . A A . 9 TYR HH 1 1
2 1779 1 1 28 TYR N N -10.434 8.125 -3.268 1.00 . A A . 9 TYR N 1 1
2 1780 1 1 28 TYR O O -12.635 5.591 -2.342 1.00 . A A . 9 TYR O 1 1
2 1781 1 1 28 TYR OH O -7.090 5.089 -8.211 1.00 . A A . 9 TYR OH 1 1
2 1782 1 1 29 LEU C C -13.884 7.455 -0.357 1.00 . A A . 10 LEU C 1 1
2 1783 1 1 29 LEU CA C -12.466 6.994 0.044 1.00 . A A . 10 LEU CA 1 1
2 1784 1 1 29 LEU CB C -11.851 7.829 1.185 1.00 . A A . 10 LEU CB 1 1
2 1785 1 1 29 LEU CD1 C -11.356 8.205 3.583 1.00 . A A . 10 LEU CD1 1 1
2 1786 1 1 29 LEU CD2 C -13.699 8.324 2.819 1.00 . A A . 10 LEU CD2 1 1
2 1787 1 1 29 LEU CG C -12.366 7.632 2.613 1.00 . A A . 10 LEU CG 1 1
2 1788 1 1 29 LEU H H -10.849 7.746 -1.046 1.00 . A A . 10 LEU H 1 1
2 1789 1 1 29 LEU HA H -12.499 5.954 0.333 1.00 . A A . 10 LEU HA 1 1
2 1790 1 1 29 LEU HB2 H -10.787 7.646 1.189 1.00 . A A . 10 LEU HB2 1 1
2 1791 1 1 29 LEU HB3 H -11.996 8.867 0.922 1.00 . A A . 10 LEU HB3 1 1
2 1792 1 1 29 LEU HD11 H -11.216 9.256 3.378 1.00 . A A . 10 LEU HD11 1 1
2 1793 1 1 29 LEU HD12 H -10.415 7.687 3.477 1.00 . A A . 10 LEU HD12 1 1
2 1794 1 1 29 LEU HD13 H -11.720 8.086 4.594 1.00 . A A . 10 LEU HD13 1 1
2 1795 1 1 29 LEU HD21 H -14.027 8.168 3.837 1.00 . A A . 10 LEU HD21 1 1
2 1796 1 1 29 LEU HD22 H -14.427 7.909 2.137 1.00 . A A . 10 LEU HD22 1 1
2 1797 1 1 29 LEU HD23 H -13.591 9.382 2.633 1.00 . A A . 10 LEU HD23 1 1
2 1798 1 1 29 LEU HG H -12.481 6.578 2.817 1.00 . A A . 10 LEU HG 1 1
2 1799 1 1 29 LEU N N -11.602 7.121 -1.097 1.00 . A A . 10 LEU N 1 1
2 1800 1 1 29 LEU O O -14.879 6.856 0.003 1.00 . A A . 10 LEU O 1 1
2 1801 1 1 30 GLN C C -15.753 8.101 -2.735 1.00 . A A . 11 GLN C 1 1
2 1802 1 1 30 GLN CA C -15.180 9.018 -1.670 1.00 . A A . 11 GLN CA 1 1
2 1803 1 1 30 GLN CB C -14.938 10.414 -2.226 1.00 . A A . 11 GLN CB 1 1
2 1804 1 1 30 GLN CD C -14.296 12.790 -1.698 1.00 . A A . 11 GLN CD 1 1
2 1805 1 1 30 GLN CG C -14.766 11.468 -1.149 1.00 . A A . 11 GLN CG 1 1
2 1806 1 1 30 GLN H H -13.104 8.925 -1.428 1.00 . A A . 11 GLN H 1 1
2 1807 1 1 30 GLN HA H -15.879 9.087 -0.850 1.00 . A A . 11 GLN HA 1 1
2 1808 1 1 30 GLN HB2 H -14.022 10.382 -2.802 1.00 . A A . 11 GLN HB2 1 1
2 1809 1 1 30 GLN HB3 H -15.745 10.705 -2.880 1.00 . A A . 11 GLN HB3 1 1
2 1810 1 1 30 GLN HE21 H -13.427 13.198 0.015 1.00 . A A . 11 GLN HE21 1 1
2 1811 1 1 30 GLN HE22 H -13.269 14.405 -1.204 1.00 . A A . 11 GLN HE22 1 1
2 1812 1 1 30 GLN HG2 H -15.713 11.620 -0.654 1.00 . A A . 11 GLN HG2 1 1
2 1813 1 1 30 GLN HG3 H -14.041 11.113 -0.431 1.00 . A A . 11 GLN HG3 1 1
2 1814 1 1 30 GLN N N -13.940 8.486 -1.160 1.00 . A A . 11 GLN N 1 1
2 1815 1 1 30 GLN NE2 N -13.597 13.535 -0.892 1.00 . A A . 11 GLN NE2 1 1
2 1816 1 1 30 GLN O O -16.966 7.871 -2.789 1.00 . A A . 11 GLN O 1 1
2 1817 1 1 30 GLN OE1 O -14.569 13.143 -2.847 1.00 . A A . 11 GLN OE1 1 1
2 1818 1 1 31 GLN C C -15.654 5.273 -4.138 1.00 . A A . 12 GLN C 1 1
2 1819 1 1 31 GLN CA C -15.263 6.649 -4.626 1.00 . A A . 12 GLN CA 1 1
2 1820 1 1 31 GLN CB C -14.171 6.537 -5.698 1.00 . A A . 12 GLN CB 1 1
2 1821 1 1 31 GLN CD C -15.127 8.188 -7.358 1.00 . A A . 12 GLN CD 1 1
2 1822 1 1 31 GLN CG C -13.937 7.805 -6.504 1.00 . A A . 12 GLN CG 1 1
2 1823 1 1 31 GLN H H -13.919 7.734 -3.406 1.00 . A A . 12 GLN H 1 1
2 1824 1 1 31 GLN HA H -16.128 7.106 -5.066 1.00 . A A . 12 GLN HA 1 1
2 1825 1 1 31 GLN HB2 H -13.243 6.269 -5.217 1.00 . A A . 12 GLN HB2 1 1
2 1826 1 1 31 GLN HB3 H -14.444 5.749 -6.384 1.00 . A A . 12 GLN HB3 1 1
2 1827 1 1 31 GLN HE21 H -14.661 10.095 -7.185 1.00 . A A . 12 GLN HE21 1 1
2 1828 1 1 31 GLN HE22 H -16.063 9.733 -8.130 1.00 . A A . 12 GLN HE22 1 1
2 1829 1 1 31 GLN HG2 H -13.736 8.615 -5.817 1.00 . A A . 12 GLN HG2 1 1
2 1830 1 1 31 GLN HG3 H -13.081 7.659 -7.143 1.00 . A A . 12 GLN HG3 1 1
2 1831 1 1 31 GLN N N -14.871 7.534 -3.540 1.00 . A A . 12 GLN N 1 1
2 1832 1 1 31 GLN NE2 N -15.299 9.461 -7.577 1.00 . A A . 12 GLN NE2 1 1
2 1833 1 1 31 GLN O O -16.271 4.505 -4.889 1.00 . A A . 12 GLN O 1 1
2 1834 1 1 31 GLN OE1 O -15.885 7.330 -7.818 1.00 . A A . 12 GLN OE1 1 1
2 1835 1 1 32 SER C C -14.602 2.645 -2.819 1.00 . A A . 13 SER C 1 1
2 1836 1 1 32 SER CA C -15.539 3.705 -2.258 1.00 . A A . 13 SER CA 1 1
2 1837 1 1 32 SER CB C -17.015 3.283 -2.324 1.00 . A A . 13 SER CB 1 1
2 1838 1 1 32 SER H H -14.748 5.618 -2.396 1.00 . A A . 13 SER H 1 1
2 1839 1 1 32 SER HA H -15.265 3.891 -1.233 1.00 . A A . 13 SER HA 1 1
2 1840 1 1 32 SER HB2 H -17.305 3.158 -3.357 1.00 . A A . 13 SER HB2 1 1
2 1841 1 1 32 SER HB3 H -17.146 2.350 -1.796 1.00 . A A . 13 SER HB3 1 1
2 1842 1 1 32 SER HG H -17.373 5.112 -1.803 1.00 . A A . 13 SER HG 1 1
2 1843 1 1 32 SER N N -15.289 4.972 -2.901 1.00 . A A . 13 SER N 1 1
2 1844 1 1 32 SER O O -14.734 2.204 -3.968 1.00 . A A . 13 SER O 1 1
2 1845 1 1 32 SER OG O -17.847 4.277 -1.725 1.00 . A A . 13 SER OG 1 1
2 1846 1 1 33 GLY C C -11.325 1.787 -2.029 1.00 . A A . 14 GLY C 1 1
2 1847 1 1 33 GLY CA C -12.673 1.328 -2.458 1.00 . A A . 14 GLY CA 1 1
2 1848 1 1 33 GLY H H -13.594 2.640 -1.117 1.00 . A A . 14 GLY H 1 1
2 1849 1 1 33 GLY HA2 H -12.886 0.363 -2.023 1.00 . A A . 14 GLY HA2 1 1
2 1850 1 1 33 GLY HA3 H -12.689 1.252 -3.535 1.00 . A A . 14 GLY HA3 1 1
2 1851 1 1 33 GLY N N -13.653 2.271 -2.033 1.00 . A A . 14 GLY N 1 1
2 1852 1 1 33 GLY O O -10.375 1.772 -2.798 1.00 . A A . 14 GLY O 1 1
2 1853 1 1 34 GLU C C -9.423 1.705 0.704 1.00 . A A . 15 GLU C 1 1
2 1854 1 1 34 GLU CA C -10.102 2.744 -0.194 1.00 . A A . 15 GLU CA 1 1
2 1855 1 1 34 GLU CB C -10.460 3.992 0.650 1.00 . A A . 15 GLU CB 1 1
2 1856 1 1 34 GLU CD C -12.963 3.680 1.317 1.00 . A A . 15 GLU CD 1 1
2 1857 1 1 34 GLU CG C -11.503 3.767 1.778 1.00 . A A . 15 GLU CG 1 1
2 1858 1 1 34 GLU H H -12.075 2.177 -0.239 1.00 . A A . 15 GLU H 1 1
2 1859 1 1 34 GLU HA H -9.445 3.061 -0.988 1.00 . A A . 15 GLU HA 1 1
2 1860 1 1 34 GLU HB2 H -9.554 4.361 1.109 1.00 . A A . 15 GLU HB2 1 1
2 1861 1 1 34 GLU HB3 H -10.840 4.750 -0.018 1.00 . A A . 15 GLU HB3 1 1
2 1862 1 1 34 GLU HG2 H -11.263 2.845 2.288 1.00 . A A . 15 GLU HG2 1 1
2 1863 1 1 34 GLU HG3 H -11.413 4.583 2.479 1.00 . A A . 15 GLU HG3 1 1
2 1864 1 1 34 GLU N N -11.268 2.212 -0.807 1.00 . A A . 15 GLU N 1 1
2 1865 1 1 34 GLU O O -10.046 0.708 1.116 1.00 . A A . 15 GLU O 1 1
2 1866 1 1 34 GLU OE1 O -13.355 2.700 0.644 1.00 . A A . 15 GLU OE1 1 1
2 1867 1 1 34 GLU OE2 O -13.744 4.595 1.629 1.00 . A A . 15 GLU OE2 1 1
2 1868 1 1 35 TYR C C -6.502 2.119 2.625 1.00 . A A . 16 TYR C 1 1
2 1869 1 1 35 TYR CA C -7.321 1.106 1.844 1.00 . A A . 16 TYR CA 1 1
2 1870 1 1 35 TYR CB C -6.393 0.243 0.959 1.00 . A A . 16 TYR CB 1 1
2 1871 1 1 35 TYR CD1 C -6.223 -2.093 1.916 1.00 . A A . 16 TYR CD1 1 1
2 1872 1 1 35 TYR CD2 C -4.273 -0.733 1.949 1.00 . A A . 16 TYR CD2 1 1
2 1873 1 1 35 TYR CE1 C -5.518 -3.128 2.503 1.00 . A A . 16 TYR CE1 1 1
2 1874 1 1 35 TYR CE2 C -3.562 -1.759 2.536 1.00 . A A . 16 TYR CE2 1 1
2 1875 1 1 35 TYR CG C -5.616 -0.878 1.633 1.00 . A A . 16 TYR CG 1 1
2 1876 1 1 35 TYR CZ C -4.189 -2.954 2.814 1.00 . A A . 16 TYR CZ 1 1
2 1877 1 1 35 TYR H H -7.712 2.690 0.519 1.00 . A A . 16 TYR H 1 1
2 1878 1 1 35 TYR HA H -7.938 0.496 2.486 1.00 . A A . 16 TYR HA 1 1
2 1879 1 1 35 TYR HB2 H -6.988 -0.217 0.184 1.00 . A A . 16 TYR HB2 1 1
2 1880 1 1 35 TYR HB3 H -5.679 0.901 0.484 1.00 . A A . 16 TYR HB3 1 1
2 1881 1 1 35 TYR HD1 H -7.268 -2.223 1.676 1.00 . A A . 16 TYR HD1 1 1
2 1882 1 1 35 TYR HD2 H -3.782 0.204 1.732 1.00 . A A . 16 TYR HD2 1 1
2 1883 1 1 35 TYR HE1 H -6.010 -4.065 2.714 1.00 . A A . 16 TYR HE1 1 1
2 1884 1 1 35 TYR HE2 H -2.518 -1.618 2.779 1.00 . A A . 16 TYR HE2 1 1
2 1885 1 1 35 TYR HH H -3.811 -4.821 3.061 1.00 . A A . 16 TYR HH 1 1
2 1886 1 1 35 TYR N N -8.159 1.930 0.961 1.00 . A A . 16 TYR N 1 1
2 1887 1 1 35 TYR O O -5.452 1.826 3.207 1.00 . A A . 16 TYR O 1 1
2 1888 1 1 35 TYR OH O -3.480 -3.982 3.399 1.00 . A A . 16 TYR OH 1 1
2 1889 1 1 36 GLU C C -7.438 5.159 4.167 1.00 . A A . 17 GLU C 1 1
2 1890 1 1 36 GLU CA C -6.451 4.438 3.287 1.00 . A A . 17 GLU CA 1 1
2 1891 1 1 36 GLU CB C -6.009 5.417 2.183 1.00 . A A . 17 GLU CB 1 1
2 1892 1 1 36 GLU CD C -5.793 4.072 0.012 1.00 . A A . 17 GLU CD 1 1
2 1893 1 1 36 GLU CG C -5.079 4.870 1.098 1.00 . A A . 17 GLU CG 1 1
2 1894 1 1 36 GLU H H -8.029 3.378 2.483 1.00 . A A . 17 GLU H 1 1
2 1895 1 1 36 GLU HA H -5.582 4.135 3.850 1.00 . A A . 17 GLU HA 1 1
2 1896 1 1 36 GLU HB2 H -6.903 5.751 1.680 1.00 . A A . 17 GLU HB2 1 1
2 1897 1 1 36 GLU HB3 H -5.545 6.283 2.629 1.00 . A A . 17 GLU HB3 1 1
2 1898 1 1 36 GLU HG2 H -4.572 5.697 0.624 1.00 . A A . 17 GLU HG2 1 1
2 1899 1 1 36 GLU HG3 H -4.347 4.230 1.568 1.00 . A A . 17 GLU HG3 1 1
2 1900 1 1 36 GLU N N -7.080 3.297 2.712 1.00 . A A . 17 GLU N 1 1
2 1901 1 1 36 GLU O O -8.643 4.903 4.094 1.00 . A A . 17 GLU O 1 1
2 1902 1 1 36 GLU OE1 O -6.778 4.588 -0.554 1.00 . A A . 17 GLU OE1 1 1
2 1903 1 1 36 GLU OE2 O -5.311 2.995 -0.374 1.00 . A A . 17 GLU OE2 1 1
2 1904 1 1 37 ILE C C -7.669 8.314 5.462 1.00 . A A . 18 ILE C 1 1
2 1905 1 1 37 ILE CA C -7.827 6.820 5.819 1.00 . A A . 18 ILE CA 1 1
2 1906 1 1 37 ILE CB C -7.613 6.509 7.363 1.00 . A A . 18 ILE CB 1 1
2 1907 1 1 37 ILE CD1 C -8.850 6.392 9.622 1.00 . A A . 18 ILE CD1 1 1
2 1908 1 1 37 ILE CG1 C -8.924 6.747 8.149 1.00 . A A . 18 ILE CG1 1 1
2 1909 1 1 37 ILE CG2 C -6.490 7.347 7.969 1.00 . A A . 18 ILE CG2 1 1
2 1910 1 1 37 ILE H H -5.995 6.289 4.897 1.00 . A A . 18 ILE H 1 1
2 1911 1 1 37 ILE HA H -8.774 6.431 5.496 1.00 . A A . 18 ILE HA 1 1
2 1912 1 1 37 ILE HB H -7.343 5.469 7.461 1.00 . A A . 18 ILE HB 1 1
2 1913 1 1 37 ILE HD11 H -8.634 5.340 9.728 1.00 . A A . 18 ILE HD11 1 1
2 1914 1 1 37 ILE HD12 H -9.795 6.616 10.096 1.00 . A A . 18 ILE HD12 1 1
2 1915 1 1 37 ILE HD13 H -8.067 6.968 10.090 1.00 . A A . 18 ILE HD13 1 1
2 1916 1 1 37 ILE HG12 H -9.206 7.787 8.097 1.00 . A A . 18 ILE HG12 1 1
2 1917 1 1 37 ILE HG13 H -9.706 6.148 7.707 1.00 . A A . 18 ILE HG13 1 1
2 1918 1 1 37 ILE HG21 H -6.742 8.393 7.880 1.00 . A A . 18 ILE HG21 1 1
2 1919 1 1 37 ILE HG22 H -5.568 7.159 7.441 1.00 . A A . 18 ILE HG22 1 1
2 1920 1 1 37 ILE HG23 H -6.370 7.093 9.011 1.00 . A A . 18 ILE HG23 1 1
2 1921 1 1 37 ILE N N -6.951 6.081 4.963 1.00 . A A . 18 ILE N 1 1
2 1922 1 1 37 ILE O O -6.939 8.619 4.530 1.00 . A A . 18 ILE O 1 1
2 1923 1 1 38 HIS C C -6.846 11.308 6.288 1.00 . A A . 19 HIS C 1 1
2 1924 1 1 38 HIS CA C -8.224 10.702 5.897 1.00 . A A . 19 HIS CA 1 1
2 1925 1 1 38 HIS CB C -9.348 11.476 6.617 1.00 . A A . 19 HIS CB 1 1
2 1926 1 1 38 HIS CD2 C -11.621 10.236 6.624 1.00 . A A . 19 HIS CD2 1 1
2 1927 1 1 38 HIS CE1 C -12.616 11.304 5.027 1.00 . A A . 19 HIS CE1 1 1
2 1928 1 1 38 HIS CG C -10.743 11.156 6.160 1.00 . A A . 19 HIS CG 1 1
2 1929 1 1 38 HIS H H -8.845 8.922 6.943 1.00 . A A . 19 HIS H 1 1
2 1930 1 1 38 HIS HA H -8.348 10.820 4.830 1.00 . A A . 19 HIS HA 1 1
2 1931 1 1 38 HIS HB2 H -9.298 11.251 7.671 1.00 . A A . 19 HIS HB2 1 1
2 1932 1 1 38 HIS HB3 H -9.184 12.535 6.480 1.00 . A A . 19 HIS HB3 1 1
2 1933 1 1 38 HIS HD1 H -11.060 12.552 4.568 1.00 . A A . 19 HIS HD1 1 1
2 1934 1 1 38 HIS HD2 H -11.438 9.535 7.426 1.00 . A A . 19 HIS HD2 1 1
2 1935 1 1 38 HIS HE1 H -13.354 11.633 4.311 1.00 . A A . 19 HIS HE1 1 1
2 1936 1 1 38 HIS N N -8.307 9.233 6.187 1.00 . A A . 19 HIS N 1 1
2 1937 1 1 38 HIS ND1 N -11.400 11.820 5.142 1.00 . A A . 19 HIS ND1 1 1
2 1938 1 1 38 HIS NE2 N -12.807 10.331 5.905 1.00 . A A . 19 HIS NE2 1 1
2 1939 1 1 38 HIS O O -6.762 12.419 6.817 1.00 . A A . 19 HIS O 1 1
2 1940 1 1 39 MET C C -3.746 11.363 4.921 1.00 . A A . 20 MET C 1 1
2 1941 1 1 39 MET CA C -4.435 10.972 6.234 1.00 . A A . 20 MET CA 1 1
2 1942 1 1 39 MET CB C -3.753 9.788 6.896 1.00 . A A . 20 MET CB 1 1
2 1943 1 1 39 MET CE C -3.406 8.556 10.848 1.00 . A A . 20 MET CE 1 1
2 1944 1 1 39 MET CG C -3.907 9.730 8.402 1.00 . A A . 20 MET CG 1 1
2 1945 1 1 39 MET H H -5.973 9.774 5.456 1.00 . A A . 20 MET H 1 1
2 1946 1 1 39 MET HA H -4.436 11.813 6.912 1.00 . A A . 20 MET HA 1 1
2 1947 1 1 39 MET HB2 H -4.310 8.944 6.519 1.00 . A A . 20 MET HB2 1 1
2 1948 1 1 39 MET HB3 H -2.716 9.689 6.623 1.00 . A A . 20 MET HB3 1 1
2 1949 1 1 39 MET HE1 H -2.995 9.504 11.164 1.00 . A A . 20 MET HE1 1 1
2 1950 1 1 39 MET HE2 H -2.949 7.760 11.415 1.00 . A A . 20 MET HE2 1 1
2 1951 1 1 39 MET HE3 H -4.473 8.551 11.011 1.00 . A A . 20 MET HE3 1 1
2 1952 1 1 39 MET HG2 H -3.493 10.629 8.833 1.00 . A A . 20 MET HG2 1 1
2 1953 1 1 39 MET HG3 H -4.958 9.668 8.643 1.00 . A A . 20 MET HG3 1 1
2 1954 1 1 39 MET N N -5.806 10.601 5.963 1.00 . A A . 20 MET N 1 1
2 1955 1 1 39 MET O O -4.387 11.939 4.046 1.00 . A A . 20 MET O 1 1
2 1956 1 1 39 MET SD S -3.066 8.307 9.112 1.00 . A A . 20 MET SD 1 1
2 1957 1 1 40 LYS C C -1.182 10.192 2.909 1.00 . A A . 21 LYS C 1 1
2 1958 1 1 40 LYS CA C -1.755 11.457 3.569 1.00 . A A . 21 LYS CA 1 1
2 1959 1 1 40 LYS CB C -0.648 12.479 3.949 1.00 . A A . 21 LYS CB 1 1
2 1960 1 1 40 LYS CD C 0.919 12.507 1.937 1.00 . A A . 21 LYS CD 1 1
2 1961 1 1 40 LYS CE C 1.404 13.346 0.768 1.00 . A A . 21 LYS CE 1 1
2 1962 1 1 40 LYS CG C -0.042 13.291 2.797 1.00 . A A . 21 LYS CG 1 1
2 1963 1 1 40 LYS H H -1.955 10.591 5.454 1.00 . A A . 21 LYS H 1 1
2 1964 1 1 40 LYS HA H -2.463 11.925 2.902 1.00 . A A . 21 LYS HA 1 1
2 1965 1 1 40 LYS HB2 H -1.066 13.181 4.656 1.00 . A A . 21 LYS HB2 1 1
2 1966 1 1 40 LYS HB3 H 0.150 11.941 4.440 1.00 . A A . 21 LYS HB3 1 1
2 1967 1 1 40 LYS HD2 H 1.768 12.213 2.535 1.00 . A A . 21 LYS HD2 1 1
2 1968 1 1 40 LYS HD3 H 0.418 11.629 1.557 1.00 . A A . 21 LYS HD3 1 1
2 1969 1 1 40 LYS HE2 H 0.563 13.566 0.128 1.00 . A A . 21 LYS HE2 1 1
2 1970 1 1 40 LYS HE3 H 1.819 14.267 1.146 1.00 . A A . 21 LYS HE3 1 1
2 1971 1 1 40 LYS HG2 H -0.844 13.640 2.164 1.00 . A A . 21 LYS HG2 1 1
2 1972 1 1 40 LYS HG3 H 0.472 14.145 3.214 1.00 . A A . 21 LYS HG3 1 1
2 1973 1 1 40 LYS HZ1 H 3.288 12.459 0.538 1.00 . A A . 21 LYS HZ1 1 1
2 1974 1 1 40 LYS HZ2 H 2.729 13.209 -0.843 1.00 . A A . 21 LYS HZ2 1 1
2 1975 1 1 40 LYS HZ3 H 2.048 11.730 -0.349 1.00 . A A . 21 LYS HZ3 1 1
2 1976 1 1 40 LYS N N -2.463 11.077 4.772 1.00 . A A . 21 LYS N 1 1
2 1977 1 1 40 LYS NZ N 2.427 12.641 -0.026 1.00 . A A . 21 LYS NZ 1 1
2 1978 1 1 40 LYS O O -0.632 9.324 3.595 1.00 . A A . 21 LYS O 1 1
2 1979 1 1 41 ARG C C 0.321 9.357 0.012 1.00 . A A . 22 ARG C 1 1
2 1980 1 1 41 ARG CA C -0.831 8.905 0.893 1.00 . A A . 22 ARG CA 1 1
2 1981 1 1 41 ARG CB C -1.915 8.196 0.011 1.00 . A A . 22 ARG CB 1 1
2 1982 1 1 41 ARG CD C -2.964 7.901 -2.327 1.00 . A A . 22 ARG CD 1 1
2 1983 1 1 41 ARG CG C -1.934 8.635 -1.465 1.00 . A A . 22 ARG CG 1 1
2 1984 1 1 41 ARG CZ C -3.753 5.577 -2.153 1.00 . A A . 22 ARG CZ 1 1
2 1985 1 1 41 ARG H H -1.817 10.771 1.104 1.00 . A A . 22 ARG H 1 1
2 1986 1 1 41 ARG HA H -0.455 8.211 1.629 1.00 . A A . 22 ARG HA 1 1
2 1987 1 1 41 ARG HB2 H -1.795 7.126 0.066 1.00 . A A . 22 ARG HB2 1 1
2 1988 1 1 41 ARG HB3 H -2.878 8.432 0.439 1.00 . A A . 22 ARG HB3 1 1
2 1989 1 1 41 ARG HD2 H -3.949 8.113 -1.940 1.00 . A A . 22 ARG HD2 1 1
2 1990 1 1 41 ARG HD3 H -2.898 8.290 -3.332 1.00 . A A . 22 ARG HD3 1 1
2 1991 1 1 41 ARG HE H -1.869 6.086 -2.512 1.00 . A A . 22 ARG HE 1 1
2 1992 1 1 41 ARG HG2 H -2.175 9.687 -1.489 1.00 . A A . 22 ARG HG2 1 1
2 1993 1 1 41 ARG HG3 H -0.948 8.486 -1.881 1.00 . A A . 22 ARG HG3 1 1
2 1994 1 1 41 ARG HH11 H -5.305 6.913 -2.398 1.00 . A A . 22 ARG HH11 1 1
2 1995 1 1 41 ARG HH12 H -5.777 5.339 -1.921 1.00 . A A . 22 ARG HH12 1 1
2 1996 1 1 41 ARG HH21 H -2.505 3.991 -2.146 1.00 . A A . 22 ARG HH21 1 1
2 1997 1 1 41 ARG HH22 H -4.153 3.610 -1.757 1.00 . A A . 22 ARG HH22 1 1
2 1998 1 1 41 ARG N N -1.354 10.060 1.600 1.00 . A A . 22 ARG N 1 1
2 1999 1 1 41 ARG NE N -2.779 6.451 -2.369 1.00 . A A . 22 ARG NE 1 1
2 2000 1 1 41 ARG NH1 N -5.033 5.975 -2.186 1.00 . A A . 22 ARG NH1 1 1
2 2001 1 1 41 ARG NH2 N -3.464 4.294 -2.037 1.00 . A A . 22 ARG NH2 1 1
2 2002 1 1 41 ARG O O 0.347 10.500 -0.468 1.00 . A A . 22 ARG O 1 1
2 2003 1 1 42 ALA C C 2.757 7.614 -1.832 1.00 . A A . 23 ALA C 1 1
2 2004 1 1 42 ALA CA C 2.371 8.832 -1.042 1.00 . A A . 23 ALA CA 1 1
2 2005 1 1 42 ALA CB C 3.546 9.390 -0.262 1.00 . A A . 23 ALA CB 1 1
2 2006 1 1 42 ALA H H 1.229 7.665 0.329 1.00 . A A . 23 ALA H 1 1
2 2007 1 1 42 ALA HA H 2.025 9.585 -1.735 1.00 . A A . 23 ALA HA 1 1
2 2008 1 1 42 ALA HB1 H 3.877 8.643 0.439 1.00 . A A . 23 ALA HB1 1 1
2 2009 1 1 42 ALA HB2 H 3.240 10.279 0.272 1.00 . A A . 23 ALA HB2 1 1
2 2010 1 1 42 ALA HB3 H 4.350 9.631 -0.940 1.00 . A A . 23 ALA HB3 1 1
2 2011 1 1 42 ALA N N 1.266 8.515 -0.171 1.00 . A A . 23 ALA N 1 1
2 2012 1 1 42 ALA O O 3.649 6.866 -1.446 1.00 . A A . 23 ALA O 1 1
2 2013 1 1 43 GLY C C 3.080 6.513 -4.936 1.00 . A A . 24 GLY C 1 1
2 2014 1 1 43 GLY CA C 2.293 6.237 -3.716 1.00 . A A . 24 GLY CA 1 1
2 2015 1 1 43 GLY H H 1.391 8.054 -3.207 1.00 . A A . 24 GLY H 1 1
2 2016 1 1 43 GLY HA2 H 2.843 5.521 -3.127 1.00 . A A . 24 GLY HA2 1 1
2 2017 1 1 43 GLY HA3 H 1.344 5.805 -3.994 1.00 . A A . 24 GLY HA3 1 1
2 2018 1 1 43 GLY N N 2.066 7.400 -2.915 1.00 . A A . 24 GLY N 1 1
2 2019 1 1 43 GLY O O 2.535 6.605 -6.019 1.00 . A A . 24 GLY O 1 1
2 2020 1 1 44 PHE C C 5.391 5.654 -6.737 1.00 . A A . 25 PHE C 1 1
2 2021 1 1 44 PHE CA C 5.227 6.908 -5.897 1.00 . A A . 25 PHE CA 1 1
2 2022 1 1 44 PHE CB C 6.601 7.397 -5.419 1.00 . A A . 25 PHE CB 1 1
2 2023 1 1 44 PHE CD1 C 6.461 8.663 -3.266 1.00 . A A . 25 PHE CD1 1 1
2 2024 1 1 44 PHE CD2 C 6.733 9.889 -5.283 1.00 . A A . 25 PHE CD2 1 1
2 2025 1 1 44 PHE CE1 C 6.469 9.836 -2.552 1.00 . A A . 25 PHE CE1 1 1
2 2026 1 1 44 PHE CE2 C 6.746 11.069 -4.573 1.00 . A A . 25 PHE CE2 1 1
2 2027 1 1 44 PHE CG C 6.591 8.676 -4.639 1.00 . A A . 25 PHE CG 1 1
2 2028 1 1 44 PHE CZ C 6.613 11.043 -3.205 1.00 . A A . 25 PHE CZ 1 1
2 2029 1 1 44 PHE H H 4.738 6.495 -3.880 1.00 . A A . 25 PHE H 1 1
2 2030 1 1 44 PHE HA H 4.766 7.672 -6.511 1.00 . A A . 25 PHE HA 1 1
2 2031 1 1 44 PHE HB2 H 7.040 6.644 -4.783 1.00 . A A . 25 PHE HB2 1 1
2 2032 1 1 44 PHE HB3 H 7.238 7.543 -6.279 1.00 . A A . 25 PHE HB3 1 1
2 2033 1 1 44 PHE HD1 H 6.348 7.719 -2.753 1.00 . A A . 25 PHE HD1 1 1
2 2034 1 1 44 PHE HD2 H 6.834 9.908 -6.358 1.00 . A A . 25 PHE HD2 1 1
2 2035 1 1 44 PHE HE1 H 6.367 9.815 -1.477 1.00 . A A . 25 PHE HE1 1 1
2 2036 1 1 44 PHE HE2 H 6.859 12.011 -5.090 1.00 . A A . 25 PHE HE2 1 1
2 2037 1 1 44 PHE HZ H 6.622 11.965 -2.644 1.00 . A A . 25 PHE HZ 1 1
2 2038 1 1 44 PHE N N 4.361 6.625 -4.778 1.00 . A A . 25 PHE N 1 1
2 2039 1 1 44 PHE O O 4.936 5.586 -7.862 1.00 . A A . 25 PHE O 1 1
2 2040 1 1 45 ARG C C 4.942 2.584 -7.009 1.00 . A A . 26 ARG C 1 1
2 2041 1 1 45 ARG CA C 6.187 3.412 -6.918 1.00 . A A . 26 ARG CA 1 1
2 2042 1 1 45 ARG CB C 7.325 2.560 -6.363 1.00 . A A . 26 ARG CB 1 1
2 2043 1 1 45 ARG CD C 8.974 4.197 -5.384 1.00 . A A . 26 ARG CD 1 1
2 2044 1 1 45 ARG CG C 8.718 3.155 -6.444 1.00 . A A . 26 ARG CG 1 1
2 2045 1 1 45 ARG CZ C 11.050 5.335 -4.601 1.00 . A A . 26 ARG CZ 1 1
2 2046 1 1 45 ARG H H 6.153 4.686 -5.191 1.00 . A A . 26 ARG H 1 1
2 2047 1 1 45 ARG HA H 6.446 3.727 -7.918 1.00 . A A . 26 ARG HA 1 1
2 2048 1 1 45 ARG HB2 H 7.121 2.357 -5.323 1.00 . A A . 26 ARG HB2 1 1
2 2049 1 1 45 ARG HB3 H 7.329 1.620 -6.896 1.00 . A A . 26 ARG HB3 1 1
2 2050 1 1 45 ARG HD2 H 8.170 4.916 -5.413 1.00 . A A . 26 ARG HD2 1 1
2 2051 1 1 45 ARG HD3 H 8.972 3.700 -4.426 1.00 . A A . 26 ARG HD3 1 1
2 2052 1 1 45 ARG HE H 10.499 5.036 -6.515 1.00 . A A . 26 ARG HE 1 1
2 2053 1 1 45 ARG HG2 H 9.412 2.344 -6.294 1.00 . A A . 26 ARG HG2 1 1
2 2054 1 1 45 ARG HG3 H 8.861 3.587 -7.423 1.00 . A A . 26 ARG HG3 1 1
2 2055 1 1 45 ARG HH11 H 10.154 4.310 -3.058 1.00 . A A . 26 ARG HH11 1 1
2 2056 1 1 45 ARG HH12 H 11.430 5.309 -2.582 1.00 . A A . 26 ARG HH12 1 1
2 2057 1 1 45 ARG HH21 H 12.281 6.323 -5.874 1.00 . A A . 26 ARG HH21 1 1
2 2058 1 1 45 ARG HH22 H 12.701 6.481 -4.218 1.00 . A A . 26 ARG HH22 1 1
2 2059 1 1 45 ARG N N 5.945 4.620 -6.148 1.00 . A A . 26 ARG N 1 1
2 2060 1 1 45 ARG NE N 10.256 4.869 -5.577 1.00 . A A . 26 ARG NE 1 1
2 2061 1 1 45 ARG NH1 N 10.866 4.959 -3.336 1.00 . A A . 26 ARG NH1 1 1
2 2062 1 1 45 ARG NH2 N 12.089 6.099 -4.914 1.00 . A A . 26 ARG NH2 1 1
2 2063 1 1 45 ARG O O 4.579 2.094 -8.069 1.00 . A A . 26 ARG O 1 1
2 2064 1 1 46 GLU C C 1.843 2.306 -6.506 1.00 . A A . 27 GLU C 1 1
2 2065 1 1 46 GLU CA C 3.044 1.695 -5.834 1.00 . A A . 27 GLU CA 1 1
2 2066 1 1 46 GLU CB C 2.720 1.326 -4.424 1.00 . A A . 27 GLU CB 1 1
2 2067 1 1 46 GLU CD C 3.303 -0.011 -2.440 1.00 . A A . 27 GLU CD 1 1
2 2068 1 1 46 GLU CG C 3.392 0.104 -3.932 1.00 . A A . 27 GLU CG 1 1
2 2069 1 1 46 GLU H H 4.533 3.036 -5.148 1.00 . A A . 27 GLU H 1 1
2 2070 1 1 46 GLU HA H 3.282 0.775 -6.350 1.00 . A A . 27 GLU HA 1 1
2 2071 1 1 46 GLU HB2 H 3.096 2.113 -3.791 1.00 . A A . 27 GLU HB2 1 1
2 2072 1 1 46 GLU HB3 H 1.655 1.208 -4.296 1.00 . A A . 27 GLU HB3 1 1
2 2073 1 1 46 GLU HG2 H 2.908 -0.751 -4.381 1.00 . A A . 27 GLU HG2 1 1
2 2074 1 1 46 GLU HG3 H 4.431 0.135 -4.225 1.00 . A A . 27 GLU HG3 1 1
2 2075 1 1 46 GLU N N 4.242 2.501 -5.912 1.00 . A A . 27 GLU N 1 1
2 2076 1 1 46 GLU O O 0.784 1.731 -6.435 1.00 . A A . 27 GLU O 1 1
2 2077 1 1 46 GLU OE1 O 2.229 -0.377 -1.925 1.00 . A A . 27 GLU OE1 1 1
2 2078 1 1 46 GLU OE2 O 4.319 0.310 -1.768 1.00 . A A . 27 GLU OE2 1 1
2 2079 1 1 47 CYS C C 0.377 3.075 -8.949 1.00 . A A . 28 CYS C 1 1
2 2080 1 1 47 CYS CA C 0.857 4.059 -7.860 1.00 . A A . 28 CYS CA 1 1
2 2081 1 1 47 CYS CB C 1.225 5.392 -8.508 1.00 . A A . 28 CYS CB 1 1
2 2082 1 1 47 CYS H H 2.807 3.997 -6.985 1.00 . A A . 28 CYS H 1 1
2 2083 1 1 47 CYS HA H 0.064 4.208 -7.143 1.00 . A A . 28 CYS HA 1 1
2 2084 1 1 47 CYS HB2 H 1.534 6.087 -7.742 1.00 . A A . 28 CYS HB2 1 1
2 2085 1 1 47 CYS HB3 H 2.042 5.242 -9.197 1.00 . A A . 28 CYS HB3 1 1
2 2086 1 1 47 CYS HG H -0.993 5.190 -9.704 1.00 . A A . 28 CYS HG 1 1
2 2087 1 1 47 CYS N N 1.983 3.478 -7.112 1.00 . A A . 28 CYS N 1 1
2 2088 1 1 47 CYS O O -0.823 2.884 -9.147 1.00 . A A . 28 CYS O 1 1
2 2089 1 1 47 CYS SG S -0.129 6.159 -9.430 1.00 . A A . 28 CYS SG 1 1
2 2090 1 1 48 ALA C C 0.376 0.247 -9.993 1.00 . A A . 29 ALA C 1 1
2 2091 1 1 48 ALA CA C 1.006 1.451 -10.637 1.00 . A A . 29 ALA CA 1 1
2 2092 1 1 48 ALA CB C 2.229 1.082 -11.455 1.00 . A A . 29 ALA CB 1 1
2 2093 1 1 48 ALA H H 2.269 2.641 -9.448 1.00 . A A . 29 ALA H 1 1
2 2094 1 1 48 ALA HA H 0.258 1.847 -11.296 1.00 . A A . 29 ALA HA 1 1
2 2095 1 1 48 ALA HB1 H 2.965 0.618 -10.815 1.00 . A A . 29 ALA HB1 1 1
2 2096 1 1 48 ALA HB2 H 2.650 1.972 -11.898 1.00 . A A . 29 ALA HB2 1 1
2 2097 1 1 48 ALA HB3 H 1.946 0.391 -12.236 1.00 . A A . 29 ALA HB3 1 1
2 2098 1 1 48 ALA N N 1.328 2.434 -9.627 1.00 . A A . 29 ALA N 1 1
2 2099 1 1 48 ALA O O -0.613 -0.302 -10.493 1.00 . A A . 29 ALA O 1 1
2 2100 1 1 49 ALA C C -1.003 -0.994 -7.668 1.00 . A A . 30 ALA C 1 1
2 2101 1 1 49 ALA CA C 0.408 -1.225 -8.097 1.00 . A A . 30 ALA CA 1 1
2 2102 1 1 49 ALA CB C 1.258 -1.469 -6.875 1.00 . A A . 30 ALA CB 1 1
2 2103 1 1 49 ALA H H 1.682 0.377 -8.520 1.00 . A A . 30 ALA H 1 1
2 2104 1 1 49 ALA HA H 0.451 -2.109 -8.714 1.00 . A A . 30 ALA HA 1 1
2 2105 1 1 49 ALA HB1 H 0.966 -2.392 -6.397 1.00 . A A . 30 ALA HB1 1 1
2 2106 1 1 49 ALA HB2 H 1.116 -0.651 -6.184 1.00 . A A . 30 ALA HB2 1 1
2 2107 1 1 49 ALA HB3 H 2.298 -1.514 -7.163 1.00 . A A . 30 ALA HB3 1 1
2 2108 1 1 49 ALA N N 0.908 -0.121 -8.853 1.00 . A A . 30 ALA N 1 1
2 2109 1 1 49 ALA O O -1.852 -1.779 -7.997 1.00 . A A . 30 ALA O 1 1
2 2110 1 1 50 MET C C -3.710 0.306 -7.372 1.00 . A A . 31 MET C 1 1
2 2111 1 1 50 MET CA C -2.552 0.512 -6.424 1.00 . A A . 31 MET CA 1 1
2 2112 1 1 50 MET CB C -2.609 1.951 -5.851 1.00 . A A . 31 MET CB 1 1
2 2113 1 1 50 MET CE C -4.870 4.072 -5.259 1.00 . A A . 31 MET CE 1 1
2 2114 1 1 50 MET CG C -2.863 3.056 -6.871 1.00 . A A . 31 MET CG 1 1
2 2115 1 1 50 MET H H -0.493 0.784 -6.914 1.00 . A A . 31 MET H 1 1
2 2116 1 1 50 MET HA H -2.708 -0.172 -5.605 1.00 . A A . 31 MET HA 1 1
2 2117 1 1 50 MET HB2 H -3.400 1.984 -5.118 1.00 . A A . 31 MET HB2 1 1
2 2118 1 1 50 MET HB3 H -1.675 2.155 -5.352 1.00 . A A . 31 MET HB3 1 1
2 2119 1 1 50 MET HE1 H -5.348 4.932 -4.813 1.00 . A A . 31 MET HE1 1 1
2 2120 1 1 50 MET HE2 H -4.612 3.380 -4.471 1.00 . A A . 31 MET HE2 1 1
2 2121 1 1 50 MET HE3 H -5.551 3.603 -5.952 1.00 . A A . 31 MET HE3 1 1
2 2122 1 1 50 MET HG2 H -1.951 3.234 -7.423 1.00 . A A . 31 MET HG2 1 1
2 2123 1 1 50 MET HG3 H -3.629 2.721 -7.555 1.00 . A A . 31 MET HG3 1 1
2 2124 1 1 50 MET N N -1.243 0.151 -7.007 1.00 . A A . 31 MET N 1 1
2 2125 1 1 50 MET O O -4.761 -0.148 -6.962 1.00 . A A . 31 MET O 1 1
2 2126 1 1 50 MET SD S -3.391 4.603 -6.119 1.00 . A A . 31 MET SD 1 1
2 2127 1 1 51 ILE C C -5.029 -0.978 -9.726 1.00 . A A . 32 ILE C 1 1
2 2128 1 1 51 ILE CA C -4.527 0.465 -9.621 1.00 . A A . 32 ILE CA 1 1
2 2129 1 1 51 ILE CB C -4.020 0.990 -10.992 1.00 . A A . 32 ILE CB 1 1
2 2130 1 1 51 ILE CD1 C -4.811 3.403 -10.519 1.00 . A A . 32 ILE CD1 1 1
2 2131 1 1 51 ILE CG1 C -3.660 2.488 -10.911 1.00 . A A . 32 ILE CG1 1 1
2 2132 1 1 51 ILE CG2 C -5.027 0.741 -12.108 1.00 . A A . 32 ILE CG2 1 1
2 2133 1 1 51 ILE H H -2.581 0.829 -8.921 1.00 . A A . 32 ILE H 1 1
2 2134 1 1 51 ILE HA H -5.360 1.068 -9.296 1.00 . A A . 32 ILE HA 1 1
2 2135 1 1 51 ILE HB H -3.107 0.443 -11.199 1.00 . A A . 32 ILE HB 1 1
2 2136 1 1 51 ILE HD11 H -5.165 3.145 -9.532 1.00 . A A . 32 ILE HD11 1 1
2 2137 1 1 51 ILE HD12 H -5.617 3.288 -11.229 1.00 . A A . 32 ILE HD12 1 1
2 2138 1 1 51 ILE HD13 H -4.471 4.427 -10.525 1.00 . A A . 32 ILE HD13 1 1
2 2139 1 1 51 ILE HG12 H -2.878 2.623 -10.179 1.00 . A A . 32 ILE HG12 1 1
2 2140 1 1 51 ILE HG13 H -3.296 2.808 -11.876 1.00 . A A . 32 ILE HG13 1 1
2 2141 1 1 51 ILE HG21 H -5.191 -0.322 -12.211 1.00 . A A . 32 ILE HG21 1 1
2 2142 1 1 51 ILE HG22 H -4.643 1.142 -13.033 1.00 . A A . 32 ILE HG22 1 1
2 2143 1 1 51 ILE HG23 H -5.959 1.227 -11.863 1.00 . A A . 32 ILE HG23 1 1
2 2144 1 1 51 ILE N N -3.486 0.571 -8.634 1.00 . A A . 32 ILE N 1 1
2 2145 1 1 51 ILE O O -6.223 -1.252 -9.612 1.00 . A A . 32 ILE O 1 1
2 2146 1 1 52 GLU C C -4.584 -3.944 -8.616 1.00 . A A . 33 GLU C 1 1
2 2147 1 1 52 GLU CA C -4.462 -3.274 -10.002 1.00 . A A . 33 GLU CA 1 1
2 2148 1 1 52 GLU CB C -3.418 -3.920 -10.896 1.00 . A A . 33 GLU CB 1 1
2 2149 1 1 52 GLU CD C -2.171 -3.707 -13.081 1.00 . A A . 33 GLU CD 1 1
2 2150 1 1 52 GLU CG C -3.255 -3.165 -12.210 1.00 . A A . 33 GLU CG 1 1
2 2151 1 1 52 GLU H H -3.174 -1.627 -9.819 1.00 . A A . 33 GLU H 1 1
2 2152 1 1 52 GLU HA H -5.425 -3.317 -10.489 1.00 . A A . 33 GLU HA 1 1
2 2153 1 1 52 GLU HB2 H -2.468 -3.975 -10.384 1.00 . A A . 33 GLU HB2 1 1
2 2154 1 1 52 GLU HB3 H -3.750 -4.919 -11.137 1.00 . A A . 33 GLU HB3 1 1
2 2155 1 1 52 GLU HG2 H -4.183 -3.193 -12.760 1.00 . A A . 33 GLU HG2 1 1
2 2156 1 1 52 GLU HG3 H -3.022 -2.136 -11.975 1.00 . A A . 33 GLU HG3 1 1
2 2157 1 1 52 GLU N N -4.119 -1.886 -9.847 1.00 . A A . 33 GLU N 1 1
2 2158 1 1 52 GLU O O -5.202 -4.992 -8.455 1.00 . A A . 33 GLU O 1 1
2 2159 1 1 52 GLU OE1 O -2.386 -4.712 -13.771 1.00 . A A . 33 GLU OE1 1 1
2 2160 1 1 52 GLU OE2 O -1.083 -3.107 -13.124 1.00 . A A . 33 GLU OE2 1 1
2 2161 1 1 53 LYS C C -5.497 -3.520 -5.740 1.00 . A A . 34 LYS C 1 1
2 2162 1 1 53 LYS CA C -4.066 -3.676 -6.224 1.00 . A A . 34 LYS CA 1 1
2 2163 1 1 53 LYS CB C -3.124 -2.721 -5.456 1.00 . A A . 34 LYS CB 1 1
2 2164 1 1 53 LYS CD C -1.062 -2.410 -4.000 1.00 . A A . 34 LYS CD 1 1
2 2165 1 1 53 LYS CE C -1.469 -1.144 -3.203 1.00 . A A . 34 LYS CE 1 1
2 2166 1 1 53 LYS CG C -2.254 -3.338 -4.389 1.00 . A A . 34 LYS CG 1 1
2 2167 1 1 53 LYS H H -3.551 -2.446 -7.833 1.00 . A A . 34 LYS H 1 1
2 2168 1 1 53 LYS HA H -3.743 -4.698 -6.108 1.00 . A A . 34 LYS HA 1 1
2 2169 1 1 53 LYS HB2 H -2.467 -2.251 -6.173 1.00 . A A . 34 LYS HB2 1 1
2 2170 1 1 53 LYS HB3 H -3.733 -1.956 -4.999 1.00 . A A . 34 LYS HB3 1 1
2 2171 1 1 53 LYS HD2 H -0.371 -2.991 -3.409 1.00 . A A . 34 LYS HD2 1 1
2 2172 1 1 53 LYS HD3 H -0.579 -2.116 -4.920 1.00 . A A . 34 LYS HD3 1 1
2 2173 1 1 53 LYS HE2 H -2.221 -0.598 -3.751 1.00 . A A . 34 LYS HE2 1 1
2 2174 1 1 53 LYS HE3 H -1.892 -1.459 -2.260 1.00 . A A . 34 LYS HE3 1 1
2 2175 1 1 53 LYS HG2 H -2.864 -3.509 -3.514 1.00 . A A . 34 LYS HG2 1 1
2 2176 1 1 53 LYS HG3 H -1.864 -4.276 -4.756 1.00 . A A . 34 LYS HG3 1 1
2 2177 1 1 53 LYS HZ1 H 0.456 -0.609 -2.325 1.00 . A A . 34 LYS HZ1 1 1
2 2178 1 1 53 LYS HZ2 H -0.606 0.679 -2.477 1.00 . A A . 34 LYS HZ2 1 1
2 2179 1 1 53 LYS HZ3 H 0.137 0.097 -3.803 1.00 . A A . 34 LYS HZ3 1 1
2 2180 1 1 53 LYS N N -4.036 -3.271 -7.623 1.00 . A A . 34 LYS N 1 1
2 2181 1 1 53 LYS NZ N -0.307 -0.222 -2.923 1.00 . A A . 34 LYS NZ 1 1
2 2182 1 1 53 LYS O O -5.951 -4.215 -4.840 1.00 . A A . 34 LYS O 1 1
2 2183 1 1 54 LYS C C -8.479 -3.299 -6.900 1.00 . A A . 35 LYS C 1 1
2 2184 1 1 54 LYS CA C -7.577 -2.348 -6.073 1.00 . A A . 35 LYS CA 1 1
2 2185 1 1 54 LYS CB C -7.922 -0.836 -6.269 1.00 . A A . 35 LYS CB 1 1
2 2186 1 1 54 LYS CD C -10.366 -0.595 -6.933 1.00 . A A . 35 LYS CD 1 1
2 2187 1 1 54 LYS CE C -11.780 -0.579 -6.385 1.00 . A A . 35 LYS CE 1 1
2 2188 1 1 54 LYS CG C -9.334 -0.419 -5.828 1.00 . A A . 35 LYS CG 1 1
2 2189 1 1 54 LYS H H -5.748 -2.025 -7.036 1.00 . A A . 35 LYS H 1 1
2 2190 1 1 54 LYS HA H -7.687 -2.592 -5.029 1.00 . A A . 35 LYS HA 1 1
2 2191 1 1 54 LYS HB2 H -7.212 -0.250 -5.705 1.00 . A A . 35 LYS HB2 1 1
2 2192 1 1 54 LYS HB3 H -7.808 -0.595 -7.316 1.00 . A A . 35 LYS HB3 1 1
2 2193 1 1 54 LYS HD2 H -10.258 0.207 -7.647 1.00 . A A . 35 LYS HD2 1 1
2 2194 1 1 54 LYS HD3 H -10.187 -1.540 -7.424 1.00 . A A . 35 LYS HD3 1 1
2 2195 1 1 54 LYS HE2 H -11.901 0.289 -5.753 1.00 . A A . 35 LYS HE2 1 1
2 2196 1 1 54 LYS HE3 H -12.467 -0.521 -7.215 1.00 . A A . 35 LYS HE3 1 1
2 2197 1 1 54 LYS HG2 H -9.627 -1.030 -4.989 1.00 . A A . 35 LYS HG2 1 1
2 2198 1 1 54 LYS HG3 H -9.313 0.617 -5.524 1.00 . A A . 35 LYS HG3 1 1
2 2199 1 1 54 LYS HZ1 H -12.067 -2.642 -6.196 1.00 . A A . 35 LYS HZ1 1 1
2 2200 1 1 54 LYS HZ2 H -13.036 -1.743 -5.157 1.00 . A A . 35 LYS HZ2 1 1
2 2201 1 1 54 LYS HZ3 H -11.406 -1.951 -4.815 1.00 . A A . 35 LYS HZ3 1 1
2 2202 1 1 54 LYS N N -6.199 -2.589 -6.370 1.00 . A A . 35 LYS N 1 1
2 2203 1 1 54 LYS NZ N -12.087 -1.799 -5.586 1.00 . A A . 35 LYS NZ 1 1
2 2204 1 1 54 LYS O O -9.649 -3.492 -6.583 1.00 . A A . 35 LYS O 1 1
2 2205 1 1 55 ALA C C -9.002 -6.106 -7.962 1.00 . A A . 36 ALA C 1 1
2 2206 1 1 55 ALA CA C -8.688 -4.850 -8.761 1.00 . A A . 36 ALA CA 1 1
2 2207 1 1 55 ALA CB C -7.946 -5.191 -10.047 1.00 . A A . 36 ALA CB 1 1
2 2208 1 1 55 ALA H H -6.968 -3.774 -8.121 1.00 . A A . 36 ALA H 1 1
2 2209 1 1 55 ALA HA H -9.621 -4.363 -9.007 1.00 . A A . 36 ALA HA 1 1
2 2210 1 1 55 ALA HB1 H -7.013 -5.678 -9.805 1.00 . A A . 36 ALA HB1 1 1
2 2211 1 1 55 ALA HB2 H -7.744 -4.284 -10.598 1.00 . A A . 36 ALA HB2 1 1
2 2212 1 1 55 ALA HB3 H -8.550 -5.852 -10.650 1.00 . A A . 36 ALA HB3 1 1
2 2213 1 1 55 ALA N N -7.919 -3.921 -7.933 1.00 . A A . 36 ALA N 1 1
2 2214 1 1 55 ALA O O -10.153 -6.555 -7.900 1.00 . A A . 36 ALA O 1 1
2 2215 1 1 56 ARG C C -6.926 -7.931 -5.606 1.00 . A A . 37 ARG C 1 1
2 2216 1 1 56 ARG CA C -8.136 -7.815 -6.488 1.00 . A A . 37 ARG CA 1 1
2 2217 1 1 56 ARG CB C -8.299 -9.107 -7.283 1.00 . A A . 37 ARG CB 1 1
2 2218 1 1 56 ARG CD C -8.556 -11.613 -7.197 1.00 . A A . 37 ARG CD 1 1
2 2219 1 1 56 ARG CG C -8.703 -10.305 -6.434 1.00 . A A . 37 ARG CG 1 1
2 2220 1 1 56 ARG CZ C -10.182 -12.381 -8.916 1.00 . A A . 37 ARG CZ 1 1
2 2221 1 1 56 ARG H H -7.092 -6.260 -7.453 1.00 . A A . 37 ARG H 1 1
2 2222 1 1 56 ARG HA H -9.002 -7.659 -5.865 1.00 . A A . 37 ARG HA 1 1
2 2223 1 1 56 ARG HB2 H -9.051 -8.958 -8.042 1.00 . A A . 37 ARG HB2 1 1
2 2224 1 1 56 ARG HB3 H -7.355 -9.335 -7.754 1.00 . A A . 37 ARG HB3 1 1
2 2225 1 1 56 ARG HD2 H -7.506 -11.827 -7.322 1.00 . A A . 37 ARG HD2 1 1
2 2226 1 1 56 ARG HD3 H -9.007 -12.401 -6.610 1.00 . A A . 37 ARG HD3 1 1
2 2227 1 1 56 ARG HE H -8.800 -10.927 -9.148 1.00 . A A . 37 ARG HE 1 1
2 2228 1 1 56 ARG HG2 H -8.075 -10.339 -5.557 1.00 . A A . 37 ARG HG2 1 1
2 2229 1 1 56 ARG HG3 H -9.733 -10.185 -6.132 1.00 . A A . 37 ARG HG3 1 1
2 2230 1 1 56 ARG HH11 H -10.526 -13.248 -7.080 1.00 . A A . 37 ARG HH11 1 1
2 2231 1 1 56 ARG HH12 H -11.518 -13.818 -8.322 1.00 . A A . 37 ARG HH12 1 1
2 2232 1 1 56 ARG HH21 H -10.183 -11.754 -10.874 1.00 . A A . 37 ARG HH21 1 1
2 2233 1 1 56 ARG HH22 H -11.355 -12.921 -10.485 1.00 . A A . 37 ARG HH22 1 1
2 2234 1 1 56 ARG N N -7.984 -6.654 -7.339 1.00 . A A . 37 ARG N 1 1
2 2235 1 1 56 ARG NE N -9.194 -11.575 -8.520 1.00 . A A . 37 ARG NE 1 1
2 2236 1 1 56 ARG NH1 N -10.776 -13.196 -8.050 1.00 . A A . 37 ARG NH1 1 1
2 2237 1 1 56 ARG NH2 N -10.588 -12.354 -10.177 1.00 . A A . 37 ARG NH2 1 1
2 2238 1 1 56 ARG O O -6.983 -7.631 -4.438 1.00 . A A . 37 ARG O 1 1
2 2239 1 1 57 ARG C C -3.450 -8.476 -6.464 1.00 . A A . 38 ARG C 1 1
2 2240 1 1 57 ARG CA C -4.593 -8.492 -5.478 1.00 . A A . 38 ARG CA 1 1
2 2241 1 1 57 ARG CB C -4.572 -9.793 -4.648 1.00 . A A . 38 ARG CB 1 1
2 2242 1 1 57 ARG CD C -4.537 -12.269 -4.547 1.00 . A A . 38 ARG CD 1 1
2 2243 1 1 57 ARG CG C -4.740 -11.074 -5.432 1.00 . A A . 38 ARG CG 1 1
2 2244 1 1 57 ARG CZ C -5.580 -13.278 -2.515 1.00 . A A . 38 ARG CZ 1 1
2 2245 1 1 57 ARG H H -5.817 -8.528 -7.156 1.00 . A A . 38 ARG H 1 1
2 2246 1 1 57 ARG HA H -4.529 -7.645 -4.811 1.00 . A A . 38 ARG HA 1 1
2 2247 1 1 57 ARG HB2 H -3.653 -9.864 -4.088 1.00 . A A . 38 ARG HB2 1 1
2 2248 1 1 57 ARG HB3 H -5.400 -9.756 -3.957 1.00 . A A . 38 ARG HB3 1 1
2 2249 1 1 57 ARG HD2 H -4.676 -13.151 -5.148 1.00 . A A . 38 ARG HD2 1 1
2 2250 1 1 57 ARG HD3 H -3.524 -12.231 -4.173 1.00 . A A . 38 ARG HD3 1 1
2 2251 1 1 57 ARG HE H -6.041 -11.492 -3.314 1.00 . A A . 38 ARG HE 1 1
2 2252 1 1 57 ARG HG2 H -5.739 -11.104 -5.842 1.00 . A A . 38 ARG HG2 1 1
2 2253 1 1 57 ARG HG3 H -4.015 -11.092 -6.231 1.00 . A A . 38 ARG HG3 1 1
2 2254 1 1 57 ARG HH11 H -4.280 -14.563 -3.451 1.00 . A A . 38 ARG HH11 1 1
2 2255 1 1 57 ARG HH12 H -4.984 -15.171 -2.015 1.00 . A A . 38 ARG HH12 1 1
2 2256 1 1 57 ARG HH21 H -6.944 -12.295 -1.358 1.00 . A A . 38 ARG HH21 1 1
2 2257 1 1 57 ARG HH22 H -6.551 -13.849 -0.793 1.00 . A A . 38 ARG HH22 1 1
2 2258 1 1 57 ARG N N -5.825 -8.336 -6.192 1.00 . A A . 38 ARG N 1 1
2 2259 1 1 57 ARG NE N -5.469 -12.289 -3.411 1.00 . A A . 38 ARG NE 1 1
2 2260 1 1 57 ARG NH1 N -4.891 -14.413 -2.669 1.00 . A A . 38 ARG NH1 1 1
2 2261 1 1 57 ARG NH2 N -6.403 -13.132 -1.481 1.00 . A A . 38 ARG NH2 1 1
2 2262 1 1 57 ARG O O -3.400 -9.300 -7.382 1.00 . A A . 38 ARG O 1 1
2 2263 1 1 58 VAL C C -0.190 -7.135 -6.474 1.00 . A A . 39 VAL C 1 1
2 2264 1 1 58 VAL CA C -1.453 -7.407 -7.227 1.00 . A A . 39 VAL CA 1 1
2 2265 1 1 58 VAL CB C -1.727 -6.310 -8.301 1.00 . A A . 39 VAL CB 1 1
2 2266 1 1 58 VAL CG1 C -0.473 -5.889 -9.075 1.00 . A A . 39 VAL CG1 1 1
2 2267 1 1 58 VAL CG2 C -2.748 -6.826 -9.283 1.00 . A A . 39 VAL CG2 1 1
2 2268 1 1 58 VAL H H -2.642 -6.885 -5.583 1.00 . A A . 39 VAL H 1 1
2 2269 1 1 58 VAL HA H -1.345 -8.355 -7.731 1.00 . A A . 39 VAL HA 1 1
2 2270 1 1 58 VAL HB H -2.157 -5.467 -7.781 1.00 . A A . 39 VAL HB 1 1
2 2271 1 1 58 VAL HG11 H -0.058 -6.746 -9.583 1.00 . A A . 39 VAL HG11 1 1
2 2272 1 1 58 VAL HG12 H 0.260 -5.494 -8.386 1.00 . A A . 39 VAL HG12 1 1
2 2273 1 1 58 VAL HG13 H -0.729 -5.129 -9.798 1.00 . A A . 39 VAL HG13 1 1
2 2274 1 1 58 VAL HG21 H -2.841 -6.124 -10.093 1.00 . A A . 39 VAL HG21 1 1
2 2275 1 1 58 VAL HG22 H -3.702 -6.942 -8.791 1.00 . A A . 39 VAL HG22 1 1
2 2276 1 1 58 VAL HG23 H -2.426 -7.779 -9.672 1.00 . A A . 39 VAL HG23 1 1
2 2277 1 1 58 VAL N N -2.570 -7.533 -6.320 1.00 . A A . 39 VAL N 1 1
2 2278 1 1 58 VAL O O -0.220 -6.492 -5.416 1.00 . A A . 39 VAL O 1 1
2 2279 1 1 59 VAL C C 2.985 -6.482 -7.314 1.00 . A A . 40 VAL C 1 1
2 2280 1 1 59 VAL CA C 2.206 -7.464 -6.445 1.00 . A A . 40 VAL CA 1 1
2 2281 1 1 59 VAL CB C 2.994 -8.814 -6.291 1.00 . A A . 40 VAL CB 1 1
2 2282 1 1 59 VAL CG1 C 3.216 -9.489 -7.634 1.00 . A A . 40 VAL CG1 1 1
2 2283 1 1 59 VAL CG2 C 4.331 -8.608 -5.579 1.00 . A A . 40 VAL CG2 1 1
2 2284 1 1 59 VAL H H 0.790 -8.126 -7.858 1.00 . A A . 40 VAL H 1 1
2 2285 1 1 59 VAL HA H 2.033 -7.030 -5.469 1.00 . A A . 40 VAL HA 1 1
2 2286 1 1 59 VAL HB H 2.391 -9.479 -5.691 1.00 . A A . 40 VAL HB 1 1
2 2287 1 1 59 VAL HG11 H 3.809 -8.845 -8.266 1.00 . A A . 40 VAL HG11 1 1
2 2288 1 1 59 VAL HG12 H 2.262 -9.663 -8.107 1.00 . A A . 40 VAL HG12 1 1
2 2289 1 1 59 VAL HG13 H 3.729 -10.428 -7.491 1.00 . A A . 40 VAL HG13 1 1
2 2290 1 1 59 VAL HG21 H 4.166 -8.182 -4.602 1.00 . A A . 40 VAL HG21 1 1
2 2291 1 1 59 VAL HG22 H 4.946 -7.938 -6.163 1.00 . A A . 40 VAL HG22 1 1
2 2292 1 1 59 VAL HG23 H 4.834 -9.559 -5.481 1.00 . A A . 40 VAL HG23 1 1
2 2293 1 1 59 VAL N N 0.897 -7.646 -7.008 1.00 . A A . 40 VAL N 1 1
2 2294 1 1 59 VAL O O 2.798 -6.450 -8.540 1.00 . A A . 40 VAL O 1 1
2 2295 1 1 60 HIS C C 6.017 -4.835 -7.025 1.00 . A A . 41 HIS C 1 1
2 2296 1 1 60 HIS CA C 4.588 -4.734 -7.467 1.00 . A A . 41 HIS CA 1 1
2 2297 1 1 60 HIS CB C 4.075 -3.322 -7.188 1.00 . A A . 41 HIS CB 1 1
2 2298 1 1 60 HIS CD2 C 3.614 -2.063 -9.406 1.00 . A A . 41 HIS CD2 1 1
2 2299 1 1 60 HIS CE1 C 5.218 -0.635 -9.390 1.00 . A A . 41 HIS CE1 1 1
2 2300 1 1 60 HIS CG C 4.332 -2.310 -8.283 1.00 . A A . 41 HIS CG 1 1
2 2301 1 1 60 HIS H H 3.963 -5.711 -5.742 1.00 . A A . 41 HIS H 1 1
2 2302 1 1 60 HIS HA H 4.494 -4.948 -8.520 1.00 . A A . 41 HIS HA 1 1
2 2303 1 1 60 HIS HB2 H 3.008 -3.382 -7.035 1.00 . A A . 41 HIS HB2 1 1
2 2304 1 1 60 HIS HB3 H 4.537 -2.963 -6.281 1.00 . A A . 41 HIS HB3 1 1
2 2305 1 1 60 HIS HD1 H 6.078 -1.249 -7.641 1.00 . A A . 41 HIS HD1 1 1
2 2306 1 1 60 HIS HD2 H 2.699 -2.544 -9.721 1.00 . A A . 41 HIS HD2 1 1
2 2307 1 1 60 HIS HE1 H 5.847 0.194 -9.673 1.00 . A A . 41 HIS HE1 1 1
2 2308 1 1 60 HIS N N 3.826 -5.678 -6.713 1.00 . A A . 41 HIS N 1 1
2 2309 1 1 60 HIS ND1 N 5.359 -1.379 -8.292 1.00 . A A . 41 HIS ND1 1 1
2 2310 1 1 60 HIS NE2 N 4.183 -1.015 -10.088 1.00 . A A . 41 HIS NE2 1 1
2 2311 1 1 60 HIS O O 6.292 -4.808 -5.810 1.00 . A A . 41 HIS O 1 1
2 2312 1 1 61 ILE C C 8.746 -3.597 -7.559 1.00 . A A . 42 ILE C 1 1
2 2313 1 1 61 ILE CA C 8.311 -5.053 -7.650 1.00 . A A . 42 ILE CA 1 1
2 2314 1 1 61 ILE CB C 9.155 -5.856 -8.701 1.00 . A A . 42 ILE CB 1 1
2 2315 1 1 61 ILE CD1 C 11.523 -6.725 -9.218 1.00 . A A . 42 ILE CD1 1 1
2 2316 1 1 61 ILE CG1 C 10.641 -5.903 -8.293 1.00 . A A . 42 ILE CG1 1 1
2 2317 1 1 61 ILE CG2 C 8.991 -5.288 -10.113 1.00 . A A . 42 ILE CG2 1 1
2 2318 1 1 61 ILE H H 6.610 -5.091 -8.896 1.00 . A A . 42 ILE H 1 1
2 2319 1 1 61 ILE HA H 8.380 -5.503 -6.667 1.00 . A A . 42 ILE HA 1 1
2 2320 1 1 61 ILE HB H 8.770 -6.865 -8.718 1.00 . A A . 42 ILE HB 1 1
2 2321 1 1 61 ILE HD11 H 11.173 -7.747 -9.234 1.00 . A A . 42 ILE HD11 1 1
2 2322 1 1 61 ILE HD12 H 12.541 -6.701 -8.861 1.00 . A A . 42 ILE HD12 1 1
2 2323 1 1 61 ILE HD13 H 11.481 -6.313 -10.215 1.00 . A A . 42 ILE HD13 1 1
2 2324 1 1 61 ILE HG12 H 11.030 -4.896 -8.284 1.00 . A A . 42 ILE HG12 1 1
2 2325 1 1 61 ILE HG13 H 10.719 -6.316 -7.298 1.00 . A A . 42 ILE HG13 1 1
2 2326 1 1 61 ILE HG21 H 7.959 -5.374 -10.420 1.00 . A A . 42 ILE HG21 1 1
2 2327 1 1 61 ILE HG22 H 9.622 -5.833 -10.798 1.00 . A A . 42 ILE HG22 1 1
2 2328 1 1 61 ILE HG23 H 9.279 -4.248 -10.111 1.00 . A A . 42 ILE HG23 1 1
2 2329 1 1 61 ILE N N 6.909 -5.014 -7.965 1.00 . A A . 42 ILE N 1 1
2 2330 1 1 61 ILE O O 8.317 -2.774 -8.389 1.00 . A A . 42 ILE O 1 1
2 2331 1 1 62 LYS C C 8.700 -1.053 -5.960 1.00 . A A . 43 LYS C 1 1
2 2332 1 1 62 LYS CA C 9.938 -1.880 -6.285 1.00 . A A . 43 LYS CA 1 1
2 2333 1 1 62 LYS CB C 10.763 -1.204 -7.408 1.00 . A A . 43 LYS CB 1 1
2 2334 1 1 62 LYS CD C 12.953 -0.831 -8.548 1.00 . A A . 43 LYS CD 1 1
2 2335 1 1 62 LYS CE C 14.433 -1.168 -8.550 1.00 . A A . 43 LYS CE 1 1
2 2336 1 1 62 LYS CG C 12.202 -1.649 -7.512 1.00 . A A . 43 LYS CG 1 1
2 2337 1 1 62 LYS H H 9.813 -3.959 -5.902 1.00 . A A . 43 LYS H 1 1
2 2338 1 1 62 LYS HA H 10.521 -1.919 -5.375 1.00 . A A . 43 LYS HA 1 1
2 2339 1 1 62 LYS HB2 H 10.288 -1.418 -8.354 1.00 . A A . 43 LYS HB2 1 1
2 2340 1 1 62 LYS HB3 H 10.746 -0.135 -7.249 1.00 . A A . 43 LYS HB3 1 1
2 2341 1 1 62 LYS HD2 H 12.544 -1.043 -9.525 1.00 . A A . 43 LYS HD2 1 1
2 2342 1 1 62 LYS HD3 H 12.828 0.218 -8.324 1.00 . A A . 43 LYS HD3 1 1
2 2343 1 1 62 LYS HE2 H 14.833 -0.983 -7.565 1.00 . A A . 43 LYS HE2 1 1
2 2344 1 1 62 LYS HE3 H 14.548 -2.214 -8.794 1.00 . A A . 43 LYS HE3 1 1
2 2345 1 1 62 LYS HG2 H 12.680 -1.526 -6.551 1.00 . A A . 43 LYS HG2 1 1
2 2346 1 1 62 LYS HG3 H 12.229 -2.690 -7.797 1.00 . A A . 43 LYS HG3 1 1
2 2347 1 1 62 LYS HZ1 H 16.199 -0.575 -9.492 1.00 . A A . 43 LYS HZ1 1 1
2 2348 1 1 62 LYS HZ2 H 15.101 0.653 -9.284 1.00 . A A . 43 LYS HZ2 1 1
2 2349 1 1 62 LYS HZ3 H 14.836 -0.495 -10.496 1.00 . A A . 43 LYS HZ3 1 1
2 2350 1 1 62 LYS N N 9.535 -3.266 -6.543 1.00 . A A . 43 LYS N 1 1
2 2351 1 1 62 LYS NZ N 15.185 -0.355 -9.527 1.00 . A A . 43 LYS NZ 1 1
2 2352 1 1 62 LYS O O 8.228 -0.267 -6.779 1.00 . A A . 43 LYS O 1 1
2 2353 1 1 63 PRO C C 7.289 0.464 -3.380 1.00 . A A . 44 PRO C 1 1
2 2354 1 1 63 PRO CA C 6.914 -0.639 -4.368 1.00 . A A . 44 PRO CA 1 1
2 2355 1 1 63 PRO CB C 6.108 -1.740 -3.695 1.00 . A A . 44 PRO CB 1 1
2 2356 1 1 63 PRO CD C 8.387 -2.451 -3.905 1.00 . A A . 44 PRO CD 1 1
2 2357 1 1 63 PRO CG C 7.115 -2.706 -3.171 1.00 . A A . 44 PRO CG 1 1
2 2358 1 1 63 PRO HA H 6.352 -0.214 -5.185 1.00 . A A . 44 PRO HA 1 1
2 2359 1 1 63 PRO HB2 H 5.518 -1.315 -2.897 1.00 . A A . 44 PRO HB2 1 1
2 2360 1 1 63 PRO HB3 H 5.458 -2.207 -4.419 1.00 . A A . 44 PRO HB3 1 1
2 2361 1 1 63 PRO HD2 H 9.172 -2.183 -3.218 1.00 . A A . 44 PRO HD2 1 1
2 2362 1 1 63 PRO HD3 H 8.648 -3.340 -4.462 1.00 . A A . 44 PRO HD3 1 1
2 2363 1 1 63 PRO HG2 H 7.262 -2.546 -2.114 1.00 . A A . 44 PRO HG2 1 1
2 2364 1 1 63 PRO HG3 H 6.787 -3.720 -3.349 1.00 . A A . 44 PRO HG3 1 1
2 2365 1 1 63 PRO N N 8.064 -1.347 -4.819 1.00 . A A . 44 PRO N 1 1
2 2366 1 1 63 PRO O O 8.257 0.333 -2.616 1.00 . A A . 44 PRO O 1 1
2 2367 1 1 64 GLY C C 5.705 3.541 -2.298 1.00 . A A . 45 GLY C 1 1
2 2368 1 1 64 GLY CA C 6.856 2.618 -2.515 1.00 . A A . 45 GLY CA 1 1
2 2369 1 1 64 GLY H H 5.721 1.561 -3.915 1.00 . A A . 45 GLY H 1 1
2 2370 1 1 64 GLY HA2 H 7.174 2.228 -1.560 1.00 . A A . 45 GLY HA2 1 1
2 2371 1 1 64 GLY HA3 H 7.670 3.177 -2.949 1.00 . A A . 45 GLY HA3 1 1
2 2372 1 1 64 GLY N N 6.534 1.527 -3.372 1.00 . A A . 45 GLY N 1 1
2 2373 1 1 64 GLY O O 5.695 4.659 -2.826 1.00 . A A . 45 GLY O 1 1
2 2374 1 1 65 GLU C C 3.449 3.926 0.204 1.00 . A A . 46 GLU C 1 1
2 2375 1 1 65 GLU CA C 3.562 3.817 -1.300 1.00 . A A . 46 GLU CA 1 1
2 2376 1 1 65 GLU CB C 2.288 3.322 -1.959 1.00 . A A . 46 GLU CB 1 1
2 2377 1 1 65 GLU CD C -0.184 3.549 -2.274 1.00 . A A . 46 GLU CD 1 1
2 2378 1 1 65 GLU CG C 1.017 3.912 -1.437 1.00 . A A . 46 GLU CG 1 1
2 2379 1 1 65 GLU H H 4.653 2.068 -1.487 1.00 . A A . 46 GLU H 1 1
2 2380 1 1 65 GLU HA H 3.773 4.815 -1.651 1.00 . A A . 46 GLU HA 1 1
2 2381 1 1 65 GLU HB2 H 2.339 3.607 -3.000 1.00 . A A . 46 GLU HB2 1 1
2 2382 1 1 65 GLU HB3 H 2.239 2.247 -1.881 1.00 . A A . 46 GLU HB3 1 1
2 2383 1 1 65 GLU HG2 H 0.861 3.547 -0.433 1.00 . A A . 46 GLU HG2 1 1
2 2384 1 1 65 GLU HG3 H 1.118 4.988 -1.420 1.00 . A A . 46 GLU HG3 1 1
2 2385 1 1 65 GLU N N 4.694 3.036 -1.669 1.00 . A A . 46 GLU N 1 1
2 2386 1 1 65 GLU O O 3.198 2.946 0.918 1.00 . A A . 46 GLU O 1 1
2 2387 1 1 65 GLU OE1 O -0.519 2.343 -2.399 1.00 . A A . 46 GLU OE1 1 1
2 2388 1 1 65 GLU OE2 O -0.833 4.472 -2.783 1.00 . A A . 46 GLU OE2 1 1
2 2389 1 1 66 LYS C C 2.247 5.970 2.285 1.00 . A A . 47 LYS C 1 1
2 2390 1 1 66 LYS CA C 3.590 5.465 2.036 1.00 . A A . 47 LYS CA 1 1
2 2391 1 1 66 LYS CB C 4.607 6.484 2.374 1.00 . A A . 47 LYS CB 1 1
2 2392 1 1 66 LYS CD C 6.967 7.059 2.062 1.00 . A A . 47 LYS CD 1 1
2 2393 1 1 66 LYS CE C 6.726 7.947 0.845 1.00 . A A . 47 LYS CE 1 1
2 2394 1 1 66 LYS CG C 5.983 5.971 2.172 1.00 . A A . 47 LYS CG 1 1
2 2395 1 1 66 LYS H H 3.845 5.851 0.037 1.00 . A A . 47 LYS H 1 1
2 2396 1 1 66 LYS HA H 3.760 4.575 2.624 1.00 . A A . 47 LYS HA 1 1
2 2397 1 1 66 LYS HB2 H 4.437 7.351 1.758 1.00 . A A . 47 LYS HB2 1 1
2 2398 1 1 66 LYS HB3 H 4.492 6.764 3.411 1.00 . A A . 47 LYS HB3 1 1
2 2399 1 1 66 LYS HD2 H 6.823 7.649 2.952 1.00 . A A . 47 LYS HD2 1 1
2 2400 1 1 66 LYS HD3 H 7.935 6.591 2.019 1.00 . A A . 47 LYS HD3 1 1
2 2401 1 1 66 LYS HE2 H 6.710 7.336 -0.043 1.00 . A A . 47 LYS HE2 1 1
2 2402 1 1 66 LYS HE3 H 5.769 8.433 0.956 1.00 . A A . 47 LYS HE3 1 1
2 2403 1 1 66 LYS HG2 H 6.223 5.413 3.064 1.00 . A A . 47 LYS HG2 1 1
2 2404 1 1 66 LYS HG3 H 6.026 5.340 1.299 1.00 . A A . 47 LYS HG3 1 1
2 2405 1 1 66 LYS HZ1 H 8.662 8.619 0.357 1.00 . A A . 47 LYS HZ1 1 1
2 2406 1 1 66 LYS HZ2 H 7.922 9.373 1.671 1.00 . A A . 47 LYS HZ2 1 1
2 2407 1 1 66 LYS HZ3 H 7.453 9.815 0.162 1.00 . A A . 47 LYS HZ3 1 1
2 2408 1 1 66 LYS N N 3.664 5.124 0.668 1.00 . A A . 47 LYS N 1 1
2 2409 1 1 66 LYS NZ N 7.759 8.985 0.718 1.00 . A A . 47 LYS NZ 1 1
2 2410 1 1 66 LYS O O 1.944 7.152 2.185 1.00 . A A . 47 LYS O 1 1
2 2411 1 1 67 ILE C C -0.152 5.412 4.167 1.00 . A A . 48 ILE C 1 1
2 2412 1 1 67 ILE CA C 0.074 5.313 2.714 1.00 . A A . 48 ILE CA 1 1
2 2413 1 1 67 ILE CB C -0.880 4.253 2.124 1.00 . A A . 48 ILE CB 1 1
2 2414 1 1 67 ILE CD1 C -1.249 1.742 1.670 1.00 . A A . 48 ILE CD1 1 1
2 2415 1 1 67 ILE CG1 C -0.307 2.815 2.184 1.00 . A A . 48 ILE CG1 1 1
2 2416 1 1 67 ILE CG2 C -1.408 4.642 0.772 1.00 . A A . 48 ILE CG2 1 1
2 2417 1 1 67 ILE H H 1.870 4.189 2.397 1.00 . A A . 48 ILE H 1 1
2 2418 1 1 67 ILE HA H -0.150 6.263 2.248 1.00 . A A . 48 ILE HA 1 1
2 2419 1 1 67 ILE HB H -1.738 4.303 2.772 1.00 . A A . 48 ILE HB 1 1
2 2420 1 1 67 ILE HD11 H -0.771 0.777 1.742 1.00 . A A . 48 ILE HD11 1 1
2 2421 1 1 67 ILE HD12 H -1.499 1.946 0.638 1.00 . A A . 48 ILE HD12 1 1
2 2422 1 1 67 ILE HD13 H -2.150 1.743 2.265 1.00 . A A . 48 ILE HD13 1 1
2 2423 1 1 67 ILE HG12 H 0.596 2.769 1.594 1.00 . A A . 48 ILE HG12 1 1
2 2424 1 1 67 ILE HG13 H -0.064 2.582 3.211 1.00 . A A . 48 ILE HG13 1 1
2 2425 1 1 67 ILE HG21 H -2.100 5.460 0.900 1.00 . A A . 48 ILE HG21 1 1
2 2426 1 1 67 ILE HG22 H -1.914 3.802 0.319 1.00 . A A . 48 ILE HG22 1 1
2 2427 1 1 67 ILE HG23 H -0.593 4.962 0.141 1.00 . A A . 48 ILE HG23 1 1
2 2428 1 1 67 ILE N N 1.439 5.067 2.453 1.00 . A A . 48 ILE N 1 1
2 2429 1 1 67 ILE O O -0.064 4.412 4.869 1.00 . A A . 48 ILE O 1 1
2 2430 1 1 68 LEU C C 0.496 6.639 7.021 1.00 . A A . 49 LEU C 1 1
2 2431 1 1 68 LEU CA C -0.652 6.964 6.058 1.00 . A A . 49 LEU CA 1 1
2 2432 1 1 68 LEU CB C -1.871 6.142 6.554 1.00 . A A . 49 LEU CB 1 1
2 2433 1 1 68 LEU CD1 C -3.303 6.050 4.441 1.00 . A A . 49 LEU CD1 1 1
2 2434 1 1 68 LEU CD2 C -4.182 5.315 6.599 1.00 . A A . 49 LEU CD2 1 1
2 2435 1 1 68 LEU CG C -3.271 6.297 5.927 1.00 . A A . 49 LEU CG 1 1
2 2436 1 1 68 LEU H H -0.245 7.417 4.034 1.00 . A A . 49 LEU H 1 1
2 2437 1 1 68 LEU HA H -0.908 8.010 6.127 1.00 . A A . 49 LEU HA 1 1
2 2438 1 1 68 LEU HB2 H -1.616 5.100 6.453 1.00 . A A . 49 LEU HB2 1 1
2 2439 1 1 68 LEU HB3 H -1.966 6.346 7.611 1.00 . A A . 49 LEU HB3 1 1
2 2440 1 1 68 LEU HD11 H -2.623 6.724 3.943 1.00 . A A . 49 LEU HD11 1 1
2 2441 1 1 68 LEU HD12 H -4.307 6.222 4.089 1.00 . A A . 49 LEU HD12 1 1
2 2442 1 1 68 LEU HD13 H -3.018 5.028 4.242 1.00 . A A . 49 LEU HD13 1 1
2 2443 1 1 68 LEU HD21 H -3.810 4.314 6.436 1.00 . A A . 49 LEU HD21 1 1
2 2444 1 1 68 LEU HD22 H -5.179 5.398 6.196 1.00 . A A . 49 LEU HD22 1 1
2 2445 1 1 68 LEU HD23 H -4.203 5.514 7.660 1.00 . A A . 49 LEU HD23 1 1
2 2446 1 1 68 LEU HG H -3.674 7.276 6.111 1.00 . A A . 49 LEU HG 1 1
2 2447 1 1 68 LEU N N -0.332 6.651 4.646 1.00 . A A . 49 LEU N 1 1
2 2448 1 1 68 LEU O O 0.502 7.082 8.158 1.00 . A A . 49 LEU O 1 1
2 2449 1 1 69 GLY C C 2.052 4.101 8.103 1.00 . A A . 50 GLY C 1 1
2 2450 1 1 69 GLY CA C 2.502 5.398 7.417 1.00 . A A . 50 GLY CA 1 1
2 2451 1 1 69 GLY H H 1.405 5.589 5.622 1.00 . A A . 50 GLY H 1 1
2 2452 1 1 69 GLY HA2 H 3.387 5.222 6.824 1.00 . A A . 50 GLY HA2 1 1
2 2453 1 1 69 GLY HA3 H 2.707 6.140 8.174 1.00 . A A . 50 GLY HA3 1 1
2 2454 1 1 69 GLY N N 1.442 5.856 6.567 1.00 . A A . 50 GLY N 1 1
2 2455 1 1 69 GLY O O 2.835 3.426 8.786 1.00 . A A . 50 GLY O 1 1
2 2456 1 1 70 ALA C C -1.037 2.246 7.513 1.00 . A A . 51 ALA C 1 1
2 2457 1 1 70 ALA CA C 0.114 2.601 8.433 1.00 . A A . 51 ALA CA 1 1
2 2458 1 1 70 ALA CB C -0.425 2.920 9.819 1.00 . A A . 51 ALA CB 1 1
2 2459 1 1 70 ALA H H 0.232 4.300 7.271 1.00 . A A . 51 ALA H 1 1
2 2460 1 1 70 ALA HA H 0.809 1.779 8.496 1.00 . A A . 51 ALA HA 1 1
2 2461 1 1 70 ALA HB1 H -1.112 3.752 9.752 1.00 . A A . 51 ALA HB1 1 1
2 2462 1 1 70 ALA HB2 H 0.392 3.183 10.472 1.00 . A A . 51 ALA HB2 1 1
2 2463 1 1 70 ALA HB3 H -0.942 2.058 10.211 1.00 . A A . 51 ALA HB3 1 1
2 2464 1 1 70 ALA N N 0.780 3.755 7.877 1.00 . A A . 51 ALA N 1 1
2 2465 1 1 70 ALA O O -1.681 3.128 6.981 1.00 . A A . 51 ALA O 1 1
2 2466 1 1 71 ARG C C -3.684 0.578 7.190 1.00 . A A . 52 ARG C 1 1
2 2467 1 1 71 ARG CA C -2.369 0.580 6.430 1.00 . A A . 52 ARG CA 1 1
2 2468 1 1 71 ARG CB C -2.097 -0.808 5.859 1.00 . A A . 52 ARG CB 1 1
2 2469 1 1 71 ARG CD C -0.493 -2.375 4.729 1.00 . A A . 52 ARG CD 1 1
2 2470 1 1 71 ARG CG C -0.786 -0.926 5.089 1.00 . A A . 52 ARG CG 1 1
2 2471 1 1 71 ARG CZ C 0.207 -4.392 6.051 1.00 . A A . 52 ARG CZ 1 1
2 2472 1 1 71 ARG H H -0.762 0.312 7.793 1.00 . A A . 52 ARG H 1 1
2 2473 1 1 71 ARG HA H -2.426 1.292 5.622 1.00 . A A . 52 ARG HA 1 1
2 2474 1 1 71 ARG HB2 H -2.084 -1.514 6.675 1.00 . A A . 52 ARG HB2 1 1
2 2475 1 1 71 ARG HB3 H -2.906 -1.068 5.193 1.00 . A A . 52 ARG HB3 1 1
2 2476 1 1 71 ARG HD2 H -1.269 -2.745 4.076 1.00 . A A . 52 ARG HD2 1 1
2 2477 1 1 71 ARG HD3 H 0.461 -2.427 4.227 1.00 . A A . 52 ARG HD3 1 1
2 2478 1 1 71 ARG HE H -0.950 -2.830 6.690 1.00 . A A . 52 ARG HE 1 1
2 2479 1 1 71 ARG HG2 H -0.857 -0.344 4.181 1.00 . A A . 52 ARG HG2 1 1
2 2480 1 1 71 ARG HG3 H 0.016 -0.545 5.702 1.00 . A A . 52 ARG HG3 1 1
2 2481 1 1 71 ARG HH11 H 0.984 -4.469 4.134 1.00 . A A . 52 ARG HH11 1 1
2 2482 1 1 71 ARG HH12 H 1.413 -5.764 5.160 1.00 . A A . 52 ARG HH12 1 1
2 2483 1 1 71 ARG HH21 H -0.322 -4.719 8.007 1.00 . A A . 52 ARG HH21 1 1
2 2484 1 1 71 ARG HH22 H 0.629 -5.952 7.296 1.00 . A A . 52 ARG HH22 1 1
2 2485 1 1 71 ARG N N -1.291 0.988 7.317 1.00 . A A . 52 ARG N 1 1
2 2486 1 1 71 ARG NE N -0.444 -3.210 5.933 1.00 . A A . 52 ARG NE 1 1
2 2487 1 1 71 ARG NH1 N 0.899 -4.896 5.034 1.00 . A A . 52 ARG NH1 1 1
2 2488 1 1 71 ARG NH2 N 0.169 -5.057 7.199 1.00 . A A . 52 ARG NH2 1 1
2 2489 1 1 71 ARG O O -3.958 -0.341 7.979 1.00 . A A . 52 ARG O 1 1
2 2490 1 1 72 ILE C C -6.767 1.922 6.580 1.00 . A A . 53 ILE C 1 1
2 2491 1 1 72 ILE CA C -5.740 1.732 7.654 1.00 . A A . 53 ILE CA 1 1
2 2492 1 1 72 ILE CB C -5.787 2.958 8.619 1.00 . A A . 53 ILE CB 1 1
2 2493 1 1 72 ILE CD1 C -4.517 4.129 10.520 1.00 . A A . 53 ILE CD1 1 1
2 2494 1 1 72 ILE CG1 C -4.614 2.913 9.617 1.00 . A A . 53 ILE CG1 1 1
2 2495 1 1 72 ILE CG2 C -7.122 2.981 9.374 1.00 . A A . 53 ILE CG2 1 1
2 2496 1 1 72 ILE H H -4.245 2.311 6.348 1.00 . A A . 53 ILE H 1 1
2 2497 1 1 72 ILE HA H -5.940 0.824 8.204 1.00 . A A . 53 ILE HA 1 1
2 2498 1 1 72 ILE HB H -5.722 3.861 8.027 1.00 . A A . 53 ILE HB 1 1
2 2499 1 1 72 ILE HD11 H -4.373 5.015 9.920 1.00 . A A . 53 ILE HD11 1 1
2 2500 1 1 72 ILE HD12 H -3.684 4.012 11.198 1.00 . A A . 53 ILE HD12 1 1
2 2501 1 1 72 ILE HD13 H -5.431 4.227 11.088 1.00 . A A . 53 ILE HD13 1 1
2 2502 1 1 72 ILE HG12 H -4.723 2.046 10.250 1.00 . A A . 53 ILE HG12 1 1
2 2503 1 1 72 ILE HG13 H -3.689 2.833 9.064 1.00 . A A . 53 ILE HG13 1 1
2 2504 1 1 72 ILE HG21 H -7.136 3.825 10.047 1.00 . A A . 53 ILE HG21 1 1
2 2505 1 1 72 ILE HG22 H -7.232 2.068 9.939 1.00 . A A . 53 ILE HG22 1 1
2 2506 1 1 72 ILE HG23 H -7.935 3.068 8.667 1.00 . A A . 53 ILE HG23 1 1
2 2507 1 1 72 ILE N N -4.473 1.605 6.992 1.00 . A A . 53 ILE N 1 1
2 2508 1 1 72 ILE O O -6.816 2.955 5.973 1.00 . A A . 53 ILE O 1 1
2 2509 1 1 73 ILE C C -9.684 1.863 5.717 1.00 . A A . 54 ILE C 1 1
2 2510 1 1 73 ILE CA C -8.561 0.920 5.305 1.00 . A A . 54 ILE CA 1 1
2 2511 1 1 73 ILE CB C -9.180 -0.524 5.087 1.00 . A A . 54 ILE CB 1 1
2 2512 1 1 73 ILE CD1 C -7.180 -2.060 5.773 1.00 . A A . 54 ILE CD1 1 1
2 2513 1 1 73 ILE CG1 C -8.132 -1.594 4.678 1.00 . A A . 54 ILE CG1 1 1
2 2514 1 1 73 ILE CG2 C -10.301 -0.496 4.063 1.00 . A A . 54 ILE CG2 1 1
2 2515 1 1 73 ILE H H -7.475 0.119 6.918 1.00 . A A . 54 ILE H 1 1
2 2516 1 1 73 ILE HA H -8.113 1.253 4.382 1.00 . A A . 54 ILE HA 1 1
2 2517 1 1 73 ILE HB H -9.626 -0.818 6.028 1.00 . A A . 54 ILE HB 1 1
2 2518 1 1 73 ILE HD11 H -6.527 -2.824 5.376 1.00 . A A . 54 ILE HD11 1 1
2 2519 1 1 73 ILE HD12 H -7.744 -2.462 6.602 1.00 . A A . 54 ILE HD12 1 1
2 2520 1 1 73 ILE HD13 H -6.584 -1.226 6.112 1.00 . A A . 54 ILE HD13 1 1
2 2521 1 1 73 ILE HG12 H -8.652 -2.470 4.322 1.00 . A A . 54 ILE HG12 1 1
2 2522 1 1 73 ILE HG13 H -7.537 -1.198 3.869 1.00 . A A . 54 ILE HG13 1 1
2 2523 1 1 73 ILE HG21 H -11.056 0.208 4.378 1.00 . A A . 54 ILE HG21 1 1
2 2524 1 1 73 ILE HG22 H -10.740 -1.480 3.985 1.00 . A A . 54 ILE HG22 1 1
2 2525 1 1 73 ILE HG23 H -9.911 -0.198 3.102 1.00 . A A . 54 ILE HG23 1 1
2 2526 1 1 73 ILE N N -7.552 0.911 6.344 1.00 . A A . 54 ILE N 1 1
2 2527 1 1 73 ILE O O -10.283 2.557 4.913 1.00 . A A . 54 ILE O 1 1
2 2528 1 1 74 GLY C C -12.265 1.770 7.669 1.00 . A A . 55 GLY C 1 1
2 2529 1 1 74 GLY CA C -11.026 2.623 7.573 1.00 . A A . 55 GLY CA 1 1
2 2530 1 1 74 GLY H H -9.382 1.258 7.512 1.00 . A A . 55 GLY H 1 1
2 2531 1 1 74 GLY HA2 H -10.728 2.949 8.559 1.00 . A A . 55 GLY HA2 1 1
2 2532 1 1 74 GLY HA3 H -11.237 3.481 6.955 1.00 . A A . 55 GLY HA3 1 1
2 2533 1 1 74 GLY N N -9.956 1.842 6.983 1.00 . A A . 55 GLY N 1 1
2 2534 1 1 74 GLY O O -13.071 1.883 8.599 1.00 . A A . 55 GLY O 1 1
2 2535 1 1 75 ILE C C -12.955 -1.353 7.257 1.00 . A A . 56 ILE C 1 1
2 2536 1 1 75 ILE CA C -13.443 -0.055 6.626 1.00 . A A . 56 ILE CA 1 1
2 2537 1 1 75 ILE CB C -13.817 -0.299 5.126 1.00 . A A . 56 ILE CB 1 1
2 2538 1 1 75 ILE CD1 C -14.567 0.926 3.019 1.00 . A A . 56 ILE CD1 1 1
2 2539 1 1 75 ILE CG1 C -14.205 1.035 4.474 1.00 . A A . 56 ILE CG1 1 1
2 2540 1 1 75 ILE CG2 C -14.961 -1.301 5.000 1.00 . A A . 56 ILE CG2 1 1
2 2541 1 1 75 ILE H H -11.663 0.883 6.049 1.00 . A A . 56 ILE H 1 1
2 2542 1 1 75 ILE HA H -14.297 0.344 7.151 1.00 . A A . 56 ILE HA 1 1
2 2543 1 1 75 ILE HB H -12.968 -0.708 4.591 1.00 . A A . 56 ILE HB 1 1
2 2544 1 1 75 ILE HD11 H -14.817 1.906 2.639 1.00 . A A . 56 ILE HD11 1 1
2 2545 1 1 75 ILE HD12 H -15.415 0.267 2.905 1.00 . A A . 56 ILE HD12 1 1
2 2546 1 1 75 ILE HD13 H -13.725 0.533 2.467 1.00 . A A . 56 ILE HD13 1 1
2 2547 1 1 75 ILE HG12 H -15.057 1.446 4.994 1.00 . A A . 56 ILE HG12 1 1
2 2548 1 1 75 ILE HG13 H -13.375 1.722 4.563 1.00 . A A . 56 ILE HG13 1 1
2 2549 1 1 75 ILE HG21 H -15.182 -1.469 3.955 1.00 . A A . 56 ILE HG21 1 1
2 2550 1 1 75 ILE HG22 H -15.837 -0.904 5.492 1.00 . A A . 56 ILE HG22 1 1
2 2551 1 1 75 ILE HG23 H -14.677 -2.231 5.469 1.00 . A A . 56 ILE HG23 1 1
2 2552 1 1 75 ILE N N -12.375 0.890 6.722 1.00 . A A . 56 ILE N 1 1
2 2553 1 1 75 ILE O O -11.781 -1.687 7.103 1.00 . A A . 56 ILE O 1 1
2 2554 1 1 76 PRO C C -13.402 -4.442 7.595 1.00 . A A . 57 PRO C 1 1
2 2555 1 1 76 PRO CA C -13.414 -3.325 8.649 1.00 . A A . 57 PRO CA 1 1
2 2556 1 1 76 PRO CB C -14.515 -3.587 9.689 1.00 . A A . 57 PRO CB 1 1
2 2557 1 1 76 PRO CD C -15.134 -1.638 8.459 1.00 . A A . 57 PRO CD 1 1
2 2558 1 1 76 PRO CG C -15.302 -2.324 9.766 1.00 . A A . 57 PRO CG 1 1
2 2559 1 1 76 PRO HA H -12.451 -3.268 9.132 1.00 . A A . 57 PRO HA 1 1
2 2560 1 1 76 PRO HB2 H -15.127 -4.414 9.364 1.00 . A A . 57 PRO HB2 1 1
2 2561 1 1 76 PRO HB3 H -14.064 -3.826 10.640 1.00 . A A . 57 PRO HB3 1 1
2 2562 1 1 76 PRO HD2 H -15.878 -1.976 7.753 1.00 . A A . 57 PRO HD2 1 1
2 2563 1 1 76 PRO HD3 H -15.193 -0.571 8.603 1.00 . A A . 57 PRO HD3 1 1
2 2564 1 1 76 PRO HG2 H -16.345 -2.559 9.913 1.00 . A A . 57 PRO HG2 1 1
2 2565 1 1 76 PRO HG3 H -14.935 -1.703 10.569 1.00 . A A . 57 PRO HG3 1 1
2 2566 1 1 76 PRO N N -13.786 -2.045 8.052 1.00 . A A . 57 PRO N 1 1
2 2567 1 1 76 PRO O O -14.462 -4.828 7.073 1.00 . A A . 57 PRO O 1 1
2 2568 1 1 77 PRO C C -11.765 -7.308 6.899 1.00 . A A . 58 PRO C 1 1
2 2569 1 1 77 PRO CA C -12.070 -5.975 6.244 1.00 . A A . 58 PRO CA 1 1
2 2570 1 1 77 PRO CB C -10.835 -5.481 5.487 1.00 . A A . 58 PRO CB 1 1
2 2571 1 1 77 PRO CD C -10.892 -4.517 7.718 1.00 . A A . 58 PRO CD 1 1
2 2572 1 1 77 PRO CG C -9.987 -4.798 6.532 1.00 . A A . 58 PRO CG 1 1
2 2573 1 1 77 PRO HA H -12.898 -6.075 5.560 1.00 . A A . 58 PRO HA 1 1
2 2574 1 1 77 PRO HB2 H -10.324 -6.322 5.042 1.00 . A A . 58 PRO HB2 1 1
2 2575 1 1 77 PRO HB3 H -11.142 -4.790 4.718 1.00 . A A . 58 PRO HB3 1 1
2 2576 1 1 77 PRO HD2 H -10.595 -5.101 8.576 1.00 . A A . 58 PRO HD2 1 1
2 2577 1 1 77 PRO HD3 H -10.878 -3.461 7.942 1.00 . A A . 58 PRO HD3 1 1
2 2578 1 1 77 PRO HG2 H -9.176 -5.446 6.828 1.00 . A A . 58 PRO HG2 1 1
2 2579 1 1 77 PRO HG3 H -9.595 -3.873 6.134 1.00 . A A . 58 PRO HG3 1 1
2 2580 1 1 77 PRO N N -12.217 -4.937 7.225 1.00 . A A . 58 PRO N 1 1
2 2581 1 1 77 PRO O O -11.964 -7.485 8.104 1.00 . A A . 58 PRO O 1 1
2 2582 1 1 78 VAL C C -9.515 -9.385 7.228 1.00 . A A . 59 VAL C 1 1
2 2583 1 1 78 VAL CA C -10.921 -9.525 6.612 1.00 . A A . 59 VAL CA 1 1
2 2584 1 1 78 VAL CB C -10.929 -10.592 5.490 1.00 . A A . 59 VAL CB 1 1
2 2585 1 1 78 VAL CG1 C -10.483 -11.945 6.017 1.00 . A A . 59 VAL CG1 1 1
2 2586 1 1 78 VAL CG2 C -12.316 -10.704 4.877 1.00 . A A . 59 VAL CG2 1 1
2 2587 1 1 78 VAL H H -11.278 -8.040 5.151 1.00 . A A . 59 VAL H 1 1
2 2588 1 1 78 VAL HA H -11.620 -9.799 7.387 1.00 . A A . 59 VAL HA 1 1
2 2589 1 1 78 VAL HB H -10.246 -10.263 4.720 1.00 . A A . 59 VAL HB 1 1
2 2590 1 1 78 VAL HG11 H -9.475 -11.864 6.395 1.00 . A A . 59 VAL HG11 1 1
2 2591 1 1 78 VAL HG12 H -10.511 -12.673 5.219 1.00 . A A . 59 VAL HG12 1 1
2 2592 1 1 78 VAL HG13 H -11.141 -12.258 6.813 1.00 . A A . 59 VAL HG13 1 1
2 2593 1 1 78 VAL HG21 H -13.016 -11.022 5.635 1.00 . A A . 59 VAL HG21 1 1
2 2594 1 1 78 VAL HG22 H -12.299 -11.427 4.074 1.00 . A A . 59 VAL HG22 1 1
2 2595 1 1 78 VAL HG23 H -12.616 -9.741 4.494 1.00 . A A . 59 VAL HG23 1 1
2 2596 1 1 78 VAL N N -11.316 -8.238 6.109 1.00 . A A . 59 VAL N 1 1
2 2597 1 1 78 VAL O O -8.560 -9.088 6.524 1.00 . A A . 59 VAL O 1 1
2 2598 1 1 79 PRO C C -7.158 -10.547 9.197 1.00 . A A . 60 PRO C 1 1
2 2599 1 1 79 PRO CA C -8.129 -9.351 9.277 1.00 . A A . 60 PRO CA 1 1
2 2600 1 1 79 PRO CB C -8.629 -9.170 10.708 1.00 . A A . 60 PRO CB 1 1
2 2601 1 1 79 PRO CD C -10.477 -9.990 9.448 1.00 . A A . 60 PRO CD 1 1
2 2602 1 1 79 PRO CG C -9.819 -10.053 10.791 1.00 . A A . 60 PRO CG 1 1
2 2603 1 1 79 PRO HA H -7.624 -8.451 8.958 1.00 . A A . 60 PRO HA 1 1
2 2604 1 1 79 PRO HB2 H -7.858 -9.465 11.404 1.00 . A A . 60 PRO HB2 1 1
2 2605 1 1 79 PRO HB3 H -8.895 -8.136 10.870 1.00 . A A . 60 PRO HB3 1 1
2 2606 1 1 79 PRO HD2 H -10.841 -10.962 9.157 1.00 . A A . 60 PRO HD2 1 1
2 2607 1 1 79 PRO HD3 H -11.277 -9.264 9.452 1.00 . A A . 60 PRO HD3 1 1
2 2608 1 1 79 PRO HG2 H -9.502 -11.063 10.995 1.00 . A A . 60 PRO HG2 1 1
2 2609 1 1 79 PRO HG3 H -10.493 -9.710 11.560 1.00 . A A . 60 PRO HG3 1 1
2 2610 1 1 79 PRO N N -9.390 -9.563 8.543 1.00 . A A . 60 PRO N 1 1
2 2611 1 1 79 PRO O O -6.612 -10.997 10.217 1.00 . A A . 60 PRO O 1 1
2 2612 1 1 80 ILE C C -4.792 -11.592 7.030 1.00 . A A . 61 ILE C 1 1
2 2613 1 1 80 ILE CA C -5.984 -12.131 7.830 1.00 . A A . 61 ILE CA 1 1
2 2614 1 1 80 ILE CB C -6.676 -13.341 7.104 1.00 . A A . 61 ILE CB 1 1
2 2615 1 1 80 ILE CD1 C -8.695 -14.930 7.272 1.00 . A A . 61 ILE CD1 1 1
2 2616 1 1 80 ILE CG1 C -7.904 -13.803 7.914 1.00 . A A . 61 ILE CG1 1 1
2 2617 1 1 80 ILE CG2 C -5.707 -14.514 6.928 1.00 . A A . 61 ILE CG2 1 1
2 2618 1 1 80 ILE H H -7.332 -10.644 7.206 1.00 . A A . 61 ILE H 1 1
2 2619 1 1 80 ILE HA H -5.648 -12.432 8.810 1.00 . A A . 61 ILE HA 1 1
2 2620 1 1 80 ILE HB H -7.009 -13.011 6.131 1.00 . A A . 61 ILE HB 1 1
2 2621 1 1 80 ILE HD11 H -8.057 -15.792 7.145 1.00 . A A . 61 ILE HD11 1 1
2 2622 1 1 80 ILE HD12 H -9.066 -14.606 6.311 1.00 . A A . 61 ILE HD12 1 1
2 2623 1 1 80 ILE HD13 H -9.530 -15.189 7.909 1.00 . A A . 61 ILE HD13 1 1
2 2624 1 1 80 ILE HG12 H -7.569 -14.153 8.879 1.00 . A A . 61 ILE HG12 1 1
2 2625 1 1 80 ILE HG13 H -8.568 -12.965 8.061 1.00 . A A . 61 ILE HG13 1 1
2 2626 1 1 80 ILE HG21 H -5.387 -14.864 7.898 1.00 . A A . 61 ILE HG21 1 1
2 2627 1 1 80 ILE HG22 H -4.846 -14.188 6.365 1.00 . A A . 61 ILE HG22 1 1
2 2628 1 1 80 ILE HG23 H -6.205 -15.314 6.400 1.00 . A A . 61 ILE HG23 1 1
2 2629 1 1 80 ILE N N -6.914 -11.038 8.008 1.00 . A A . 61 ILE N 1 1
2 2630 1 1 80 ILE O O -4.918 -10.551 6.377 1.00 . A A . 61 ILE O 1 1
2 2631 1 1 81 GLY C C -1.222 -12.299 6.733 1.00 . A A . 62 GLY C 1 1
2 2632 1 1 81 GLY CA C -2.530 -11.733 6.337 1.00 . A A . 62 GLY CA 1 1
2 2633 1 1 81 GLY H H -3.508 -12.963 7.735 1.00 . A A . 62 GLY H 1 1
2 2634 1 1 81 GLY HA2 H -2.685 -12.005 5.305 1.00 . A A . 62 GLY HA2 1 1
2 2635 1 1 81 GLY HA3 H -2.484 -10.658 6.420 1.00 . A A . 62 GLY HA3 1 1
2 2636 1 1 81 GLY N N -3.635 -12.208 7.119 1.00 . A A . 62 GLY N 1 1
2 2637 1 1 81 GLY O O -1.062 -12.793 7.853 1.00 . A A . 62 GLY O 1 1
2 2638 1 1 82 ILE C C 2.074 -11.703 5.611 1.00 . A A . 63 ILE C 1 1
2 2639 1 1 82 ILE CA C 1.033 -12.748 6.029 1.00 . A A . 63 ILE CA 1 1
2 2640 1 1 82 ILE CB C 1.345 -14.129 5.368 1.00 . A A . 63 ILE CB 1 1
2 2641 1 1 82 ILE CD1 C 1.467 -15.424 3.147 1.00 . A A . 63 ILE CD1 1 1
2 2642 1 1 82 ILE CG1 C 1.062 -14.142 3.850 1.00 . A A . 63 ILE CG1 1 1
2 2643 1 1 82 ILE CG2 C 0.590 -15.244 6.069 1.00 . A A . 63 ILE CG2 1 1
2 2644 1 1 82 ILE H H -0.513 -11.968 4.891 1.00 . A A . 63 ILE H 1 1
2 2645 1 1 82 ILE HA H 1.118 -12.864 7.100 1.00 . A A . 63 ILE HA 1 1
2 2646 1 1 82 ILE HB H 2.399 -14.279 5.527 1.00 . A A . 63 ILE HB 1 1
2 2647 1 1 82 ILE HD11 H 0.932 -16.255 3.581 1.00 . A A . 63 ILE HD11 1 1
2 2648 1 1 82 ILE HD12 H 2.530 -15.578 3.264 1.00 . A A . 63 ILE HD12 1 1
2 2649 1 1 82 ILE HD13 H 1.228 -15.350 2.096 1.00 . A A . 63 ILE HD13 1 1
2 2650 1 1 82 ILE HG12 H 0.004 -13.997 3.688 1.00 . A A . 63 ILE HG12 1 1
2 2651 1 1 82 ILE HG13 H 1.599 -13.325 3.392 1.00 . A A . 63 ILE HG13 1 1
2 2652 1 1 82 ILE HG21 H -0.468 -15.042 6.011 1.00 . A A . 63 ILE HG21 1 1
2 2653 1 1 82 ILE HG22 H 0.894 -15.300 7.104 1.00 . A A . 63 ILE HG22 1 1
2 2654 1 1 82 ILE HG23 H 0.802 -16.179 5.575 1.00 . A A . 63 ILE HG23 1 1
2 2655 1 1 82 ILE N N -0.299 -12.285 5.798 1.00 . A A . 63 ILE N 1 1
2 2656 1 1 82 ILE O O 2.447 -11.579 4.433 1.00 . A A . 63 ILE O 1 1
2 2657 1 1 83 ASP C C 4.830 -10.606 6.550 1.00 . A A . 64 ASP C 1 1
2 2658 1 1 83 ASP CA C 3.509 -9.918 6.305 1.00 . A A . 64 ASP CA 1 1
2 2659 1 1 83 ASP CB C 3.381 -8.666 7.206 1.00 . A A . 64 ASP CB 1 1
2 2660 1 1 83 ASP CG C 2.229 -7.733 6.853 1.00 . A A . 64 ASP CG 1 1
2 2661 1 1 83 ASP H H 2.082 -10.974 7.448 1.00 . A A . 64 ASP H 1 1
2 2662 1 1 83 ASP HA H 3.453 -9.639 5.263 1.00 . A A . 64 ASP HA 1 1
2 2663 1 1 83 ASP HB2 H 3.244 -8.985 8.229 1.00 . A A . 64 ASP HB2 1 1
2 2664 1 1 83 ASP HB3 H 4.304 -8.110 7.140 1.00 . A A . 64 ASP HB3 1 1
2 2665 1 1 83 ASP N N 2.475 -10.899 6.553 1.00 . A A . 64 ASP N 1 1
2 2666 1 1 83 ASP O O 5.250 -10.773 7.701 1.00 . A A . 64 ASP O 1 1
2 2667 1 1 83 ASP OD1 O 2.383 -6.905 5.936 1.00 . A A . 64 ASP OD1 1 1
2 2668 1 1 83 ASP OD2 O 1.166 -7.766 7.526 1.00 . A A . 64 ASP OD2 1 1
2 2669 1 1 84 GLU C C 7.839 -10.907 5.879 1.00 . A A . 65 GLU C 1 1
2 2670 1 1 84 GLU CA C 6.676 -11.823 5.609 1.00 . A A . 65 GLU CA 1 1
2 2671 1 1 84 GLU CB C 6.916 -12.634 4.347 1.00 . A A . 65 GLU CB 1 1
2 2672 1 1 84 GLU CD C 5.769 -14.693 5.202 1.00 . A A . 65 GLU CD 1 1
2 2673 1 1 84 GLU CG C 5.846 -13.673 4.092 1.00 . A A . 65 GLU CG 1 1
2 2674 1 1 84 GLU H H 5.050 -10.975 4.597 1.00 . A A . 65 GLU H 1 1
2 2675 1 1 84 GLU HA H 6.577 -12.509 6.436 1.00 . A A . 65 GLU HA 1 1
2 2676 1 1 84 GLU HB2 H 6.947 -11.960 3.504 1.00 . A A . 65 GLU HB2 1 1
2 2677 1 1 84 GLU HB3 H 7.869 -13.137 4.430 1.00 . A A . 65 GLU HB3 1 1
2 2678 1 1 84 GLU HG2 H 4.892 -13.176 4.012 1.00 . A A . 65 GLU HG2 1 1
2 2679 1 1 84 GLU HG3 H 6.069 -14.182 3.166 1.00 . A A . 65 GLU HG3 1 1
2 2680 1 1 84 GLU N N 5.439 -11.092 5.491 1.00 . A A . 65 GLU N 1 1
2 2681 1 1 84 GLU O O 8.546 -11.049 6.887 1.00 . A A . 65 GLU O 1 1
2 2682 1 1 84 GLU OE1 O 6.526 -15.678 5.160 1.00 . A A . 65 GLU OE1 1 1
2 2683 1 1 84 GLU OE2 O 4.954 -14.539 6.123 1.00 . A A . 65 GLU OE2 1 1
2 2684 1 1 85 GLU C C 8.712 -8.001 4.020 1.00 . A A . 66 GLU C 1 1
2 2685 1 1 85 GLU CA C 9.091 -9.045 5.050 1.00 . A A . 66 GLU CA 1 1
2 2686 1 1 85 GLU CB C 10.389 -9.799 4.691 1.00 . A A . 66 GLU CB 1 1
2 2687 1 1 85 GLU CD C 12.209 -8.065 4.647 1.00 . A A . 66 GLU CD 1 1
2 2688 1 1 85 GLU CG C 11.663 -9.266 5.315 1.00 . A A . 66 GLU CG 1 1
2 2689 1 1 85 GLU H H 7.392 -9.860 4.252 1.00 . A A . 66 GLU H 1 1
2 2690 1 1 85 GLU HA H 9.152 -8.610 6.037 1.00 . A A . 66 GLU HA 1 1
2 2691 1 1 85 GLU HB2 H 10.283 -10.830 4.990 1.00 . A A . 66 GLU HB2 1 1
2 2692 1 1 85 GLU HB3 H 10.506 -9.762 3.618 1.00 . A A . 66 GLU HB3 1 1
2 2693 1 1 85 GLU HG2 H 11.428 -8.979 6.329 1.00 . A A . 66 GLU HG2 1 1
2 2694 1 1 85 GLU HG3 H 12.408 -10.046 5.309 1.00 . A A . 66 GLU HG3 1 1
2 2695 1 1 85 GLU N N 8.018 -9.976 4.998 1.00 . A A . 66 GLU N 1 1
2 2696 1 1 85 GLU O O 7.773 -8.239 3.248 1.00 . A A . 66 GLU O 1 1
2 2697 1 1 85 GLU OE1 O 11.794 -6.948 4.994 1.00 . A A . 66 GLU OE1 1 1
2 2698 1 1 85 GLU OE2 O 13.059 -8.227 3.758 1.00 . A A . 66 GLU OE2 1 1
2 2699 1 1 86 ARG C C 9.725 -6.090 1.746 1.00 . A A . 67 ARG C 1 1
2 2700 1 1 86 ARG CA C 9.033 -5.846 3.066 1.00 . A A . 67 ARG CA 1 1
2 2701 1 1 86 ARG CB C 9.428 -4.486 3.640 1.00 . A A . 67 ARG CB 1 1
2 2702 1 1 86 ARG CD C 8.374 -3.029 1.820 1.00 . A A . 67 ARG CD 1 1
2 2703 1 1 86 ARG CG C 8.458 -3.349 3.304 1.00 . A A . 67 ARG CG 1 1
2 2704 1 1 86 ARG CZ C 7.034 -1.393 0.441 1.00 . A A . 67 ARG CZ 1 1
2 2705 1 1 86 ARG H H 10.174 -6.795 4.571 1.00 . A A . 67 ARG H 1 1
2 2706 1 1 86 ARG HA H 7.965 -5.892 2.950 1.00 . A A . 67 ARG HA 1 1
2 2707 1 1 86 ARG HB2 H 9.477 -4.590 4.713 1.00 . A A . 67 ARG HB2 1 1
2 2708 1 1 86 ARG HB3 H 10.409 -4.224 3.270 1.00 . A A . 67 ARG HB3 1 1
2 2709 1 1 86 ARG HD2 H 9.269 -2.486 1.547 1.00 . A A . 67 ARG HD2 1 1
2 2710 1 1 86 ARG HD3 H 8.340 -3.958 1.269 1.00 . A A . 67 ARG HD3 1 1
2 2711 1 1 86 ARG HE H 6.411 -2.361 2.105 1.00 . A A . 67 ARG HE 1 1
2 2712 1 1 86 ARG HG2 H 7.476 -3.622 3.655 1.00 . A A . 67 ARG HG2 1 1
2 2713 1 1 86 ARG HG3 H 8.800 -2.471 3.832 1.00 . A A . 67 ARG HG3 1 1
2 2714 1 1 86 ARG HH11 H 9.005 -1.471 -0.101 1.00 . A A . 67 ARG HH11 1 1
2 2715 1 1 86 ARG HH12 H 8.051 -0.478 -1.103 1.00 . A A . 67 ARG HH12 1 1
2 2716 1 1 86 ARG HH21 H 5.015 -0.995 0.735 1.00 . A A . 67 ARG HH21 1 1
2 2717 1 1 86 ARG HH22 H 5.599 -0.256 -0.616 1.00 . A A . 67 ARG HH22 1 1
2 2718 1 1 86 ARG N N 9.384 -6.897 3.984 1.00 . A A . 67 ARG N 1 1
2 2719 1 1 86 ARG NE N 7.173 -2.215 1.501 1.00 . A A . 67 ARG NE 1 1
2 2720 1 1 86 ARG NH1 N 8.102 -1.095 -0.309 1.00 . A A . 67 ARG NH1 1 1
2 2721 1 1 86 ARG NH2 N 5.836 -0.841 0.174 1.00 . A A . 67 ARG NH2 1 1
2 2722 1 1 86 ARG O O 9.202 -5.786 0.665 1.00 . A A . 67 ARG O 1 1
2 2723 1 1 87 SER C C 11.383 -8.426 0.268 1.00 . A A . 68 SER C 1 1
2 2724 1 1 87 SER CA C 11.663 -6.984 0.693 1.00 . A A . 68 SER CA 1 1
2 2725 1 1 87 SER CB C 13.093 -6.746 1.059 1.00 . A A . 68 SER CB 1 1
2 2726 1 1 87 SER H H 11.271 -6.835 2.720 1.00 . A A . 68 SER H 1 1
2 2727 1 1 87 SER HA H 11.377 -6.327 -0.111 1.00 . A A . 68 SER HA 1 1
2 2728 1 1 87 SER HB2 H 13.399 -7.454 1.813 1.00 . A A . 68 SER HB2 1 1
2 2729 1 1 87 SER HB3 H 13.724 -6.821 0.186 1.00 . A A . 68 SER HB3 1 1
2 2730 1 1 87 SER HG H 13.838 -4.978 1.015 1.00 . A A . 68 SER HG 1 1
2 2731 1 1 87 SER N N 10.876 -6.654 1.836 1.00 . A A . 68 SER N 1 1
2 2732 1 1 87 SER O O 12.220 -9.129 -0.285 1.00 . A A . 68 SER O 1 1
2 2733 1 1 87 SER OG O 13.214 -5.438 1.594 1.00 . A A . 68 SER OG 1 1
2 2734 1 1 88 THR C C 8.146 -9.882 -0.051 1.00 . A A . 69 THR C 1 1
2 2735 1 1 88 THR CA C 9.644 -10.108 0.188 1.00 . A A . 69 THR CA 1 1
2 2736 1 1 88 THR CB C 9.890 -11.087 1.379 1.00 . A A . 69 THR CB 1 1
2 2737 1 1 88 THR CG2 C 9.507 -12.523 1.032 1.00 . A A . 69 THR CG2 1 1
2 2738 1 1 88 THR H H 9.557 -8.153 0.888 1.00 . A A . 69 THR H 1 1
2 2739 1 1 88 THR HA H 10.113 -10.475 -0.713 1.00 . A A . 69 THR HA 1 1
2 2740 1 1 88 THR HB H 9.310 -10.751 2.226 1.00 . A A . 69 THR HB 1 1
2 2741 1 1 88 THR HG1 H 11.727 -10.487 1.077 1.00 . A A . 69 THR HG1 1 1
2 2742 1 1 88 THR HG21 H 8.456 -12.568 0.788 1.00 . A A . 69 THR HG21 1 1
2 2743 1 1 88 THR HG22 H 9.705 -13.162 1.881 1.00 . A A . 69 THR HG22 1 1
2 2744 1 1 88 THR HG23 H 10.089 -12.857 0.187 1.00 . A A . 69 THR HG23 1 1
2 2745 1 1 88 THR N N 10.173 -8.815 0.500 1.00 . A A . 69 THR N 1 1
2 2746 1 1 88 THR O O 7.653 -8.803 0.258 1.00 . A A . 69 THR O 1 1
2 2747 1 1 88 THR OG1 O 11.286 -11.067 1.716 1.00 . A A . 69 THR OG1 1 1
2 2748 1 1 89 VAL C C 5.166 -10.750 0.356 1.00 . A A . 70 VAL C 1 1
2 2749 1 1 89 VAL CA C 6.042 -10.680 -0.883 1.00 . A A . 70 VAL CA 1 1
2 2750 1 1 89 VAL CB C 5.521 -11.666 -1.981 1.00 . A A . 70 VAL CB 1 1
2 2751 1 1 89 VAL CG1 C 6.051 -11.275 -3.342 1.00 . A A . 70 VAL CG1 1 1
2 2752 1 1 89 VAL CG2 C 5.920 -13.110 -1.676 1.00 . A A . 70 VAL CG2 1 1
2 2753 1 1 89 VAL H H 7.854 -11.720 -0.751 1.00 . A A . 70 VAL H 1 1
2 2754 1 1 89 VAL HA H 5.936 -9.677 -1.272 1.00 . A A . 70 VAL HA 1 1
2 2755 1 1 89 VAL HB H 4.442 -11.607 -2.006 1.00 . A A . 70 VAL HB 1 1
2 2756 1 1 89 VAL HG11 H 5.702 -10.284 -3.590 1.00 . A A . 70 VAL HG11 1 1
2 2757 1 1 89 VAL HG12 H 5.701 -11.979 -4.082 1.00 . A A . 70 VAL HG12 1 1
2 2758 1 1 89 VAL HG13 H 7.131 -11.281 -3.321 1.00 . A A . 70 VAL HG13 1 1
2 2759 1 1 89 VAL HG21 H 5.510 -13.395 -0.719 1.00 . A A . 70 VAL HG21 1 1
2 2760 1 1 89 VAL HG22 H 6.996 -13.191 -1.647 1.00 . A A . 70 VAL HG22 1 1
2 2761 1 1 89 VAL HG23 H 5.528 -13.761 -2.443 1.00 . A A . 70 VAL HG23 1 1
2 2762 1 1 89 VAL N N 7.443 -10.848 -0.584 1.00 . A A . 70 VAL N 1 1
2 2763 1 1 89 VAL O O 4.998 -11.813 0.973 1.00 . A A . 70 VAL O 1 1
2 2764 1 1 90 MET C C 2.380 -9.768 1.308 1.00 . A A . 71 MET C 1 1
2 2765 1 1 90 MET CA C 3.765 -9.572 1.875 1.00 . A A . 71 MET CA 1 1
2 2766 1 1 90 MET CB C 3.861 -8.252 2.691 1.00 . A A . 71 MET CB 1 1
2 2767 1 1 90 MET CE C 5.270 -5.501 3.480 1.00 . A A . 71 MET CE 1 1
2 2768 1 1 90 MET CG C 3.505 -6.972 1.930 1.00 . A A . 71 MET CG 1 1
2 2769 1 1 90 MET H H 4.938 -8.790 0.297 1.00 . A A . 71 MET H 1 1
2 2770 1 1 90 MET HA H 3.993 -10.419 2.507 1.00 . A A . 71 MET HA 1 1
2 2771 1 1 90 MET HB2 H 3.191 -8.324 3.535 1.00 . A A . 71 MET HB2 1 1
2 2772 1 1 90 MET HB3 H 4.872 -8.160 3.059 1.00 . A A . 71 MET HB3 1 1
2 2773 1 1 90 MET HE1 H 5.461 -4.636 4.097 1.00 . A A . 71 MET HE1 1 1
2 2774 1 1 90 MET HE2 H 5.902 -5.466 2.605 1.00 . A A . 71 MET HE2 1 1
2 2775 1 1 90 MET HE3 H 5.479 -6.398 4.044 1.00 . A A . 71 MET HE3 1 1
2 2776 1 1 90 MET HG2 H 4.207 -6.847 1.119 1.00 . A A . 71 MET HG2 1 1
2 2777 1 1 90 MET HG3 H 2.510 -7.078 1.526 1.00 . A A . 71 MET HG3 1 1
2 2778 1 1 90 MET N N 4.675 -9.613 0.764 1.00 . A A . 71 MET N 1 1
2 2779 1 1 90 MET O O 1.983 -9.064 0.378 1.00 . A A . 71 MET O 1 1
2 2780 1 1 90 MET SD S 3.557 -5.488 2.968 1.00 . A A . 71 MET SD 1 1
2 2781 1 1 91 ILE C C -0.669 -10.919 2.390 1.00 . A A . 72 ILE C 1 1
2 2782 1 1 91 ILE CA C 0.366 -11.021 1.274 1.00 . A A . 72 ILE CA 1 1
2 2783 1 1 91 ILE CB C 0.290 -12.432 0.595 1.00 . A A . 72 ILE CB 1 1
2 2784 1 1 91 ILE CD1 C 1.478 -13.952 -1.110 1.00 . A A . 72 ILE CD1 1 1
2 2785 1 1 91 ILE CG1 C 1.402 -12.582 -0.465 1.00 . A A . 72 ILE CG1 1 1
2 2786 1 1 91 ILE CG2 C -1.084 -12.636 -0.055 1.00 . A A . 72 ILE CG2 1 1
2 2787 1 1 91 ILE H H 2.019 -11.270 2.551 1.00 . A A . 72 ILE H 1 1
2 2788 1 1 91 ILE HA H 0.155 -10.267 0.530 1.00 . A A . 72 ILE HA 1 1
2 2789 1 1 91 ILE HB H 0.422 -13.185 1.357 1.00 . A A . 72 ILE HB 1 1
2 2790 1 1 91 ILE HD11 H 1.667 -14.698 -0.352 1.00 . A A . 72 ILE HD11 1 1
2 2791 1 1 91 ILE HD12 H 2.278 -13.965 -1.836 1.00 . A A . 72 ILE HD12 1 1
2 2792 1 1 91 ILE HD13 H 0.542 -14.169 -1.602 1.00 . A A . 72 ILE HD13 1 1
2 2793 1 1 91 ILE HG12 H 1.230 -11.866 -1.254 1.00 . A A . 72 ILE HG12 1 1
2 2794 1 1 91 ILE HG13 H 2.357 -12.375 -0.004 1.00 . A A . 72 ILE HG13 1 1
2 2795 1 1 91 ILE HG21 H -1.852 -12.570 0.702 1.00 . A A . 72 ILE HG21 1 1
2 2796 1 1 91 ILE HG22 H -1.120 -13.608 -0.521 1.00 . A A . 72 ILE HG22 1 1
2 2797 1 1 91 ILE HG23 H -1.249 -11.873 -0.801 1.00 . A A . 72 ILE HG23 1 1
2 2798 1 1 91 ILE N N 1.674 -10.740 1.798 1.00 . A A . 72 ILE N 1 1
2 2799 1 1 91 ILE O O -0.932 -11.886 3.103 1.00 . A A . 72 ILE O 1 1
2 2800 1 1 92 PRO C C -3.566 -9.955 3.033 1.00 . A A . 73 PRO C 1 1
2 2801 1 1 92 PRO CA C -2.216 -9.567 3.625 1.00 . A A . 73 PRO CA 1 1
2 2802 1 1 92 PRO CB C -2.167 -8.063 3.965 1.00 . A A . 73 PRO CB 1 1
2 2803 1 1 92 PRO CD C -0.874 -8.475 1.981 1.00 . A A . 73 PRO CD 1 1
2 2804 1 1 92 PRO CG C -1.098 -7.482 3.084 1.00 . A A . 73 PRO CG 1 1
2 2805 1 1 92 PRO HA H -1.975 -10.169 4.491 1.00 . A A . 73 PRO HA 1 1
2 2806 1 1 92 PRO HB2 H -3.131 -7.619 3.764 1.00 . A A . 73 PRO HB2 1 1
2 2807 1 1 92 PRO HB3 H -1.923 -7.938 5.010 1.00 . A A . 73 PRO HB3 1 1
2 2808 1 1 92 PRO HD2 H -1.539 -8.278 1.153 1.00 . A A . 73 PRO HD2 1 1
2 2809 1 1 92 PRO HD3 H 0.156 -8.460 1.659 1.00 . A A . 73 PRO HD3 1 1
2 2810 1 1 92 PRO HG2 H -1.426 -6.537 2.677 1.00 . A A . 73 PRO HG2 1 1
2 2811 1 1 92 PRO HG3 H -0.189 -7.347 3.652 1.00 . A A . 73 PRO HG3 1 1
2 2812 1 1 92 PRO N N -1.204 -9.739 2.632 1.00 . A A . 73 PRO N 1 1
2 2813 1 1 92 PRO O O -4.030 -9.347 2.076 1.00 . A A . 73 PRO O 1 1
2 2814 1 1 93 TYR C C -6.574 -10.609 3.695 1.00 . A A . 74 TYR C 1 1
2 2815 1 1 93 TYR CA C -5.462 -11.437 3.114 1.00 . A A . 74 TYR CA 1 1
2 2816 1 1 93 TYR CB C -5.652 -12.924 3.446 1.00 . A A . 74 TYR CB 1 1
2 2817 1 1 93 TYR CD1 C -4.590 -14.323 1.618 1.00 . A A . 74 TYR CD1 1 1
2 2818 1 1 93 TYR CD2 C -3.494 -14.201 3.729 1.00 . A A . 74 TYR CD2 1 1
2 2819 1 1 93 TYR CE1 C -3.592 -15.157 1.149 1.00 . A A . 74 TYR CE1 1 1
2 2820 1 1 93 TYR CE2 C -2.498 -15.026 3.269 1.00 . A A . 74 TYR CE2 1 1
2 2821 1 1 93 TYR CG C -4.556 -13.830 2.918 1.00 . A A . 74 TYR CG 1 1
2 2822 1 1 93 TYR CZ C -2.547 -15.504 1.983 1.00 . A A . 74 TYR CZ 1 1
2 2823 1 1 93 TYR H H -3.888 -11.285 4.465 1.00 . A A . 74 TYR H 1 1
2 2824 1 1 93 TYR HA H -5.459 -11.304 2.042 1.00 . A A . 74 TYR HA 1 1
2 2825 1 1 93 TYR HB2 H -5.676 -13.038 4.519 1.00 . A A . 74 TYR HB2 1 1
2 2826 1 1 93 TYR HB3 H -6.593 -13.262 3.037 1.00 . A A . 74 TYR HB3 1 1
2 2827 1 1 93 TYR HD1 H -5.409 -14.047 0.970 1.00 . A A . 74 TYR HD1 1 1
2 2828 1 1 93 TYR HD2 H -3.452 -13.829 4.741 1.00 . A A . 74 TYR HD2 1 1
2 2829 1 1 93 TYR HE1 H -3.630 -15.531 0.137 1.00 . A A . 74 TYR HE1 1 1
2 2830 1 1 93 TYR HE2 H -1.681 -15.300 3.919 1.00 . A A . 74 TYR HE2 1 1
2 2831 1 1 93 TYR HH H -1.406 -16.988 2.234 1.00 . A A . 74 TYR HH 1 1
2 2832 1 1 93 TYR N N -4.208 -10.935 3.615 1.00 . A A . 74 TYR N 1 1
2 2833 1 1 93 TYR O O -7.426 -11.084 4.468 1.00 . A A . 74 TYR O 1 1
2 2834 1 1 93 TYR OH O -1.551 -16.338 1.534 1.00 . A A . 74 TYR OH 1 1
2 2835 1 1 94 THR C C -8.329 -8.148 2.633 1.00 . A A . 75 THR C 1 1
2 2836 1 1 94 THR CA C -7.440 -8.431 3.806 1.00 . A A . 75 THR CA 1 1
2 2837 1 1 94 THR CB C -6.741 -7.137 4.278 1.00 . A A . 75 THR CB 1 1
2 2838 1 1 94 THR CG2 C -5.920 -7.380 5.537 1.00 . A A . 75 THR CG2 1 1
2 2839 1 1 94 THR H H -5.747 -9.063 2.839 1.00 . A A . 75 THR H 1 1
2 2840 1 1 94 THR HA H -8.015 -8.839 4.624 1.00 . A A . 75 THR HA 1 1
2 2841 1 1 94 THR HB H -7.525 -6.430 4.500 1.00 . A A . 75 THR HB 1 1
2 2842 1 1 94 THR HG1 H -6.301 -6.836 2.393 1.00 . A A . 75 THR HG1 1 1
2 2843 1 1 94 THR HG21 H -5.177 -8.137 5.337 1.00 . A A . 75 THR HG21 1 1
2 2844 1 1 94 THR HG22 H -6.566 -7.710 6.337 1.00 . A A . 75 THR HG22 1 1
2 2845 1 1 94 THR HG23 H -5.427 -6.463 5.827 1.00 . A A . 75 THR HG23 1 1
2 2846 1 1 94 THR N N -6.500 -9.366 3.395 1.00 . A A . 75 THR N 1 1
2 2847 1 1 94 THR O O -7.835 -7.763 1.560 1.00 . A A . 75 THR O 1 1
2 2848 1 1 94 THR OG1 O -5.873 -6.639 3.237 1.00 . A A . 75 THR OG1 1 1
2 2849 1 1 95 LYS C C -11.404 -6.943 2.111 1.00 . A A . 76 LYS C 1 1
2 2850 1 1 95 LYS CA C -10.551 -8.148 1.747 1.00 . A A . 76 LYS CA 1 1
2 2851 1 1 95 LYS CB C -11.440 -9.383 1.525 1.00 . A A . 76 LYS CB 1 1
2 2852 1 1 95 LYS CD C -13.397 -10.440 0.359 1.00 . A A . 76 LYS CD 1 1
2 2853 1 1 95 LYS CE C -14.469 -10.287 -0.712 1.00 . A A . 76 LYS CE 1 1
2 2854 1 1 95 LYS CG C -12.487 -9.223 0.428 1.00 . A A . 76 LYS CG 1 1
2 2855 1 1 95 LYS H H -9.916 -8.734 3.651 1.00 . A A . 76 LYS H 1 1
2 2856 1 1 95 LYS HA H -10.008 -7.938 0.838 1.00 . A A . 76 LYS HA 1 1
2 2857 1 1 95 LYS HB2 H -10.809 -10.218 1.261 1.00 . A A . 76 LYS HB2 1 1
2 2858 1 1 95 LYS HB3 H -11.950 -9.610 2.450 1.00 . A A . 76 LYS HB3 1 1
2 2859 1 1 95 LYS HD2 H -12.799 -11.310 0.131 1.00 . A A . 76 LYS HD2 1 1
2 2860 1 1 95 LYS HD3 H -13.874 -10.575 1.319 1.00 . A A . 76 LYS HD3 1 1
2 2861 1 1 95 LYS HE2 H -13.986 -10.154 -1.668 1.00 . A A . 76 LYS HE2 1 1
2 2862 1 1 95 LYS HE3 H -15.066 -11.187 -0.736 1.00 . A A . 76 LYS HE3 1 1
2 2863 1 1 95 LYS HG2 H -13.083 -8.348 0.640 1.00 . A A . 76 LYS HG2 1 1
2 2864 1 1 95 LYS HG3 H -11.986 -9.100 -0.521 1.00 . A A . 76 LYS HG3 1 1
2 2865 1 1 95 LYS HZ1 H -14.811 -8.237 -0.503 1.00 . A A . 76 LYS HZ1 1 1
2 2866 1 1 95 LYS HZ2 H -15.830 -9.170 0.448 1.00 . A A . 76 LYS HZ2 1 1
2 2867 1 1 95 LYS HZ3 H -16.075 -9.064 -1.217 1.00 . A A . 76 LYS HZ3 1 1
2 2868 1 1 95 LYS N N -9.596 -8.388 2.795 1.00 . A A . 76 LYS N 1 1
2 2869 1 1 95 LYS NZ N -15.350 -9.128 -0.473 1.00 . A A . 76 LYS NZ 1 1
2 2870 1 1 95 LYS O O -12.325 -7.062 2.915 1.00 . A A . 76 LYS O 1 1
2 2871 1 1 96 PRO C C -12.410 -4.111 0.583 1.00 . A A . 77 PRO C 1 1
2 2872 1 1 96 PRO CA C -11.742 -4.542 1.862 1.00 . A A . 77 PRO CA 1 1
2 2873 1 1 96 PRO CB C -10.618 -3.559 2.212 1.00 . A A . 77 PRO CB 1 1
2 2874 1 1 96 PRO CD C -9.759 -5.461 0.973 1.00 . A A . 77 PRO CD 1 1
2 2875 1 1 96 PRO CG C -9.378 -4.122 1.562 1.00 . A A . 77 PRO CG 1 1
2 2876 1 1 96 PRO HA H -12.497 -4.528 2.628 1.00 . A A . 77 PRO HA 1 1
2 2877 1 1 96 PRO HB2 H -10.862 -2.583 1.817 1.00 . A A . 77 PRO HB2 1 1
2 2878 1 1 96 PRO HB3 H -10.502 -3.496 3.284 1.00 . A A . 77 PRO HB3 1 1
2 2879 1 1 96 PRO HD2 H -9.906 -5.385 -0.094 1.00 . A A . 77 PRO HD2 1 1
2 2880 1 1 96 PRO HD3 H -9.003 -6.196 1.207 1.00 . A A . 77 PRO HD3 1 1
2 2881 1 1 96 PRO HG2 H -9.044 -3.457 0.779 1.00 . A A . 77 PRO HG2 1 1
2 2882 1 1 96 PRO HG3 H -8.602 -4.244 2.302 1.00 . A A . 77 PRO HG3 1 1
2 2883 1 1 96 PRO N N -11.008 -5.755 1.660 1.00 . A A . 77 PRO N 1 1
2 2884 1 1 96 PRO O O -12.451 -4.856 -0.414 1.00 . A A . 77 PRO O 1 1
2 2885 1 1 97 CYS C C -12.428 -2.016 -1.623 1.00 . A A . 78 CYS C 1 1
2 2886 1 1 97 CYS CA C -13.499 -2.376 -0.580 1.00 . A A . 78 CYS CA 1 1
2 2887 1 1 97 CYS CB C -14.335 -1.196 -0.177 1.00 . A A . 78 CYS CB 1 1
2 2888 1 1 97 CYS H H -12.872 -2.374 1.402 1.00 . A A . 78 CYS H 1 1
2 2889 1 1 97 CYS HA H -14.141 -3.138 -0.994 1.00 . A A . 78 CYS HA 1 1
2 2890 1 1 97 CYS HB2 H -13.694 -0.572 0.430 1.00 . A A . 78 CYS HB2 1 1
2 2891 1 1 97 CYS HB3 H -14.691 -0.682 -1.052 1.00 . A A . 78 CYS HB3 1 1
2 2892 1 1 97 CYS HG H -16.289 -2.696 0.267 1.00 . A A . 78 CYS HG 1 1
2 2893 1 1 97 CYS N N -12.891 -2.917 0.583 1.00 . A A . 78 CYS N 1 1
2 2894 1 1 97 CYS O O -12.714 -1.845 -2.804 1.00 . A A . 78 CYS O 1 1
2 2895 1 1 97 CYS SG S -15.743 -1.642 0.859 1.00 . A A . 78 CYS SG 1 1
2 2896 1 1 98 TYR C C -9.631 -2.922 -2.740 1.00 . A A . 79 TYR C 1 1
2 2897 1 1 98 TYR CA C -10.072 -1.650 -2.027 1.00 . A A . 79 TYR CA 1 1
2 2898 1 1 98 TYR CB C -8.931 -1.070 -1.201 1.00 . A A . 79 TYR CB 1 1
2 2899 1 1 98 TYR CD1 C -7.508 0.578 -2.488 1.00 . A A . 79 TYR CD1 1 1
2 2900 1 1 98 TYR CD2 C -6.573 -1.553 -1.985 1.00 . A A . 79 TYR CD2 1 1
2 2901 1 1 98 TYR CE1 C -6.322 0.956 -3.073 1.00 . A A . 79 TYR CE1 1 1
2 2902 1 1 98 TYR CE2 C -5.397 -1.188 -2.580 1.00 . A A . 79 TYR CE2 1 1
2 2903 1 1 98 TYR CG C -7.657 -0.681 -1.933 1.00 . A A . 79 TYR CG 1 1
2 2904 1 1 98 TYR CZ C -5.274 0.067 -3.114 1.00 . A A . 79 TYR CZ 1 1
2 2905 1 1 98 TYR H H -11.045 -2.055 -0.208 1.00 . A A . 79 TYR H 1 1
2 2906 1 1 98 TYR HA H -10.400 -0.913 -2.743 1.00 . A A . 79 TYR HA 1 1
2 2907 1 1 98 TYR HB2 H -9.290 -0.177 -0.713 1.00 . A A . 79 TYR HB2 1 1
2 2908 1 1 98 TYR HB3 H -8.668 -1.784 -0.435 1.00 . A A . 79 TYR HB3 1 1
2 2909 1 1 98 TYR HD1 H -8.337 1.267 -2.458 1.00 . A A . 79 TYR HD1 1 1
2 2910 1 1 98 TYR HD2 H -6.675 -2.541 -1.563 1.00 . A A . 79 TYR HD2 1 1
2 2911 1 1 98 TYR HE1 H -6.221 1.941 -3.502 1.00 . A A . 79 TYR HE1 1 1
2 2912 1 1 98 TYR HE2 H -4.570 -1.881 -2.616 1.00 . A A . 79 TYR HE2 1 1
2 2913 1 1 98 TYR HH H -3.928 1.338 -3.336 1.00 . A A . 79 TYR HH 1 1
2 2914 1 1 98 TYR N N -11.193 -1.930 -1.167 1.00 . A A . 79 TYR N 1 1
2 2915 1 1 98 TYR O O -10.061 -3.182 -3.856 1.00 . A A . 79 TYR O 1 1
2 2916 1 1 98 TYR OH O -4.090 0.447 -3.665 1.00 . A A . 79 TYR OH 1 1
2 2917 1 1 99 GLY C C -7.126 -5.376 -1.724 1.00 . A A . 80 GLY C 1 1
2 2918 1 1 99 GLY CA C -8.294 -4.936 -2.585 1.00 . A A . 80 GLY CA 1 1
2 2919 1 1 99 GLY H H -8.557 -3.504 -1.138 1.00 . A A . 80 GLY H 1 1
2 2920 1 1 99 GLY HA2 H -9.057 -5.701 -2.589 1.00 . A A . 80 GLY HA2 1 1
2 2921 1 1 99 GLY HA3 H -7.941 -4.765 -3.590 1.00 . A A . 80 GLY HA3 1 1
2 2922 1 1 99 GLY N N -8.838 -3.724 -2.050 1.00 . A A . 80 GLY N 1 1
2 2923 1 1 99 GLY O O -6.984 -4.901 -0.588 1.00 . A A . 80 GLY O 1 1
2 2924 1 1 100 THR C C -3.880 -6.218 -2.121 1.00 . A A . 81 THR C 1 1
2 2925 1 1 100 THR CA C -5.183 -6.757 -1.525 1.00 . A A . 81 THR CA 1 1
2 2926 1 1 100 THR CB C -5.222 -8.280 -1.619 1.00 . A A . 81 THR CB 1 1
2 2927 1 1 100 THR CG2 C -4.039 -8.945 -0.931 1.00 . A A . 81 THR CG2 1 1
2 2928 1 1 100 THR H H -6.420 -6.522 -3.171 1.00 . A A . 81 THR H 1 1
2 2929 1 1 100 THR HA H -5.260 -6.469 -0.487 1.00 . A A . 81 THR HA 1 1
2 2930 1 1 100 THR HB H -5.193 -8.499 -2.673 1.00 . A A . 81 THR HB 1 1
2 2931 1 1 100 THR HG1 H -6.766 -8.179 -0.371 1.00 . A A . 81 THR HG1 1 1
2 2932 1 1 100 THR HG21 H -4.036 -8.679 0.116 1.00 . A A . 81 THR HG21 1 1
2 2933 1 1 100 THR HG22 H -3.119 -8.613 -1.388 1.00 . A A . 81 THR HG22 1 1
2 2934 1 1 100 THR HG23 H -4.125 -10.017 -1.028 1.00 . A A . 81 THR HG23 1 1
2 2935 1 1 100 THR N N -6.302 -6.225 -2.239 1.00 . A A . 81 THR N 1 1
2 2936 1 1 100 THR O O -3.701 -6.181 -3.349 1.00 . A A . 81 THR O 1 1
2 2937 1 1 100 THR OG1 O -6.460 -8.771 -1.071 1.00 . A A . 81 THR OG1 1 1
2 2938 1 1 101 ALA C C -0.587 -6.160 -1.382 1.00 . A A . 82 ALA C 1 1
2 2939 1 1 101 ALA CA C -1.738 -5.241 -1.664 1.00 . A A . 82 ALA CA 1 1
2 2940 1 1 101 ALA CB C -1.537 -3.926 -0.931 1.00 . A A . 82 ALA CB 1 1
2 2941 1 1 101 ALA H H -3.155 -5.940 -0.304 1.00 . A A . 82 ALA H 1 1
2 2942 1 1 101 ALA HA H -1.736 -5.038 -2.729 1.00 . A A . 82 ALA HA 1 1
2 2943 1 1 101 ALA HB1 H -0.624 -3.457 -1.264 1.00 . A A . 82 ALA HB1 1 1
2 2944 1 1 101 ALA HB2 H -1.474 -4.117 0.131 1.00 . A A . 82 ALA HB2 1 1
2 2945 1 1 101 ALA HB3 H -2.374 -3.272 -1.128 1.00 . A A . 82 ALA HB3 1 1
2 2946 1 1 101 ALA N N -2.986 -5.821 -1.260 1.00 . A A . 82 ALA N 1 1
2 2947 1 1 101 ALA O O -0.238 -6.387 -0.236 1.00 . A A . 82 ALA O 1 1
2 2948 1 1 102 VAL C C 2.266 -6.707 -2.860 1.00 . A A . 83 VAL C 1 1
2 2949 1 1 102 VAL CA C 1.126 -7.530 -2.302 1.00 . A A . 83 VAL CA 1 1
2 2950 1 1 102 VAL CB C 0.969 -8.847 -3.118 1.00 . A A . 83 VAL CB 1 1
2 2951 1 1 102 VAL CG1 C 2.144 -9.785 -2.876 1.00 . A A . 83 VAL CG1 1 1
2 2952 1 1 102 VAL CG2 C -0.348 -9.545 -2.791 1.00 . A A . 83 VAL CG2 1 1
2 2953 1 1 102 VAL H H -0.345 -6.501 -3.325 1.00 . A A . 83 VAL H 1 1
2 2954 1 1 102 VAL HA H 1.313 -7.747 -1.259 1.00 . A A . 83 VAL HA 1 1
2 2955 1 1 102 VAL HB H 0.965 -8.585 -4.166 1.00 . A A . 83 VAL HB 1 1
2 2956 1 1 102 VAL HG11 H 3.059 -9.304 -3.184 1.00 . A A . 83 VAL HG11 1 1
2 2957 1 1 102 VAL HG12 H 2.006 -10.697 -3.438 1.00 . A A . 83 VAL HG12 1 1
2 2958 1 1 102 VAL HG13 H 2.202 -10.017 -1.822 1.00 . A A . 83 VAL HG13 1 1
2 2959 1 1 102 VAL HG21 H -1.171 -8.892 -3.038 1.00 . A A . 83 VAL HG21 1 1
2 2960 1 1 102 VAL HG22 H -0.378 -9.778 -1.738 1.00 . A A . 83 VAL HG22 1 1
2 2961 1 1 102 VAL HG23 H -0.425 -10.457 -3.365 1.00 . A A . 83 VAL HG23 1 1
2 2962 1 1 102 VAL N N -0.023 -6.691 -2.416 1.00 . A A . 83 VAL N 1 1
2 2963 1 1 102 VAL O O 2.166 -6.179 -3.948 1.00 . A A . 83 VAL O 1 1
2 2964 1 1 103 VAL C C 5.678 -6.377 -2.281 1.00 . A A . 84 VAL C 1 1
2 2965 1 1 103 VAL CA C 4.371 -5.680 -2.594 1.00 . A A . 84 VAL CA 1 1
2 2966 1 1 103 VAL CB C 4.314 -4.214 -1.978 1.00 . A A . 84 VAL CB 1 1
2 2967 1 1 103 VAL CG1 C 2.971 -3.545 -2.255 1.00 . A A . 84 VAL CG1 1 1
2 2968 1 1 103 VAL CG2 C 4.613 -4.205 -0.483 1.00 . A A . 84 VAL CG2 1 1
2 2969 1 1 103 VAL H H 3.340 -6.902 -1.224 1.00 . A A . 84 VAL H 1 1
2 2970 1 1 103 VAL HA H 4.308 -5.611 -3.672 1.00 . A A . 84 VAL HA 1 1
2 2971 1 1 103 VAL HB H 5.014 -3.562 -2.482 1.00 . A A . 84 VAL HB 1 1
2 2972 1 1 103 VAL HG11 H 2.179 -4.136 -1.817 1.00 . A A . 84 VAL HG11 1 1
2 2973 1 1 103 VAL HG12 H 2.816 -3.474 -3.321 1.00 . A A . 84 VAL HG12 1 1
2 2974 1 1 103 VAL HG13 H 2.963 -2.556 -1.823 1.00 . A A . 84 VAL HG13 1 1
2 2975 1 1 103 VAL HG21 H 3.880 -4.808 0.034 1.00 . A A . 84 VAL HG21 1 1
2 2976 1 1 103 VAL HG22 H 4.572 -3.192 -0.111 1.00 . A A . 84 VAL HG22 1 1
2 2977 1 1 103 VAL HG23 H 5.598 -4.612 -0.312 1.00 . A A . 84 VAL HG23 1 1
2 2978 1 1 103 VAL N N 3.284 -6.500 -2.116 1.00 . A A . 84 VAL N 1 1
2 2979 1 1 103 VAL O O 5.785 -7.050 -1.247 1.00 . A A . 84 VAL O 1 1
2 2980 1 1 104 GLU C C 9.017 -5.938 -3.369 1.00 . A A . 85 GLU C 1 1
2 2981 1 1 104 GLU CA C 7.922 -6.914 -2.994 1.00 . A A . 85 GLU CA 1 1
2 2982 1 1 104 GLU CB C 8.074 -8.172 -3.845 1.00 . A A . 85 GLU CB 1 1
2 2983 1 1 104 GLU CD C 9.679 -10.001 -4.530 1.00 . A A . 85 GLU CD 1 1
2 2984 1 1 104 GLU CG C 9.335 -8.953 -3.511 1.00 . A A . 85 GLU CG 1 1
2 2985 1 1 104 GLU H H 6.492 -5.786 -4.025 1.00 . A A . 85 GLU H 1 1
2 2986 1 1 104 GLU HA H 8.018 -7.175 -1.951 1.00 . A A . 85 GLU HA 1 1
2 2987 1 1 104 GLU HB2 H 7.218 -8.809 -3.685 1.00 . A A . 85 GLU HB2 1 1
2 2988 1 1 104 GLU HB3 H 8.116 -7.888 -4.886 1.00 . A A . 85 GLU HB3 1 1
2 2989 1 1 104 GLU HG2 H 10.159 -8.259 -3.442 1.00 . A A . 85 GLU HG2 1 1
2 2990 1 1 104 GLU HG3 H 9.197 -9.431 -2.553 1.00 . A A . 85 GLU HG3 1 1
2 2991 1 1 104 GLU N N 6.635 -6.287 -3.191 1.00 . A A . 85 GLU N 1 1
2 2992 1 1 104 GLU O O 9.108 -5.480 -4.518 1.00 . A A . 85 GLU O 1 1
2 2993 1 1 104 GLU OE1 O 9.147 -11.120 -4.477 1.00 . A A . 85 GLU OE1 1 1
2 2994 1 1 104 GLU OE2 O 10.515 -9.722 -5.406 1.00 . A A . 85 GLU OE2 1 1
2 2995 1 1 105 LEU C C 12.186 -5.504 -2.927 1.00 . A A . 86 LEU C 1 1
2 2996 1 1 105 LEU CA C 10.901 -4.691 -2.674 1.00 . A A . 86 LEU CA 1 1
2 2997 1 1 105 LEU CB C 11.073 -3.757 -1.469 1.00 . A A . 86 LEU CB 1 1
2 2998 1 1 105 LEU CD1 C 11.612 -1.561 -2.577 1.00 . A A . 86 LEU CD1 1 1
2 2999 1 1 105 LEU CD2 C 12.429 -2.027 -0.255 1.00 . A A . 86 LEU CD2 1 1
2 3000 1 1 105 LEU CG C 12.092 -2.626 -1.609 1.00 . A A . 86 LEU CG 1 1
2 3001 1 1 105 LEU H H 9.705 -5.965 -1.523 1.00 . A A . 86 LEU H 1 1
2 3002 1 1 105 LEU HA H 10.648 -4.104 -3.546 1.00 . A A . 86 LEU HA 1 1
2 3003 1 1 105 LEU HB2 H 10.110 -3.307 -1.276 1.00 . A A . 86 LEU HB2 1 1
2 3004 1 1 105 LEU HB3 H 11.345 -4.358 -0.616 1.00 . A A . 86 LEU HB3 1 1
2 3005 1 1 105 LEU HD11 H 12.366 -0.794 -2.663 1.00 . A A . 86 LEU HD11 1 1
2 3006 1 1 105 LEU HD12 H 10.700 -1.121 -2.202 1.00 . A A . 86 LEU HD12 1 1
2 3007 1 1 105 LEU HD13 H 11.438 -2.005 -3.545 1.00 . A A . 86 LEU HD13 1 1
2 3008 1 1 105 LEU HD21 H 11.529 -1.644 0.204 1.00 . A A . 86 LEU HD21 1 1
2 3009 1 1 105 LEU HD22 H 13.134 -1.218 -0.383 1.00 . A A . 86 LEU HD22 1 1
2 3010 1 1 105 LEU HD23 H 12.862 -2.784 0.380 1.00 . A A . 86 LEU HD23 1 1
2 3011 1 1 105 LEU HG H 12.989 -3.043 -2.037 1.00 . A A . 86 LEU HG 1 1
2 3012 1 1 105 LEU N N 9.822 -5.591 -2.424 1.00 . A A . 86 LEU N 1 1
2 3013 1 1 105 LEU O O 12.485 -6.418 -2.190 1.00 . A A . 86 LEU O 1 1
2 3014 1 1 106 PRO C C 15.379 -5.096 -3.755 1.00 . A A . 87 PRO C 1 1
2 3015 1 1 106 PRO CA C 14.189 -5.904 -4.304 1.00 . A A . 87 PRO CA 1 1
2 3016 1 1 106 PRO CB C 14.194 -5.900 -5.825 1.00 . A A . 87 PRO CB 1 1
2 3017 1 1 106 PRO CD C 12.576 -4.273 -5.069 1.00 . A A . 87 PRO CD 1 1
2 3018 1 1 106 PRO CG C 13.529 -4.619 -6.196 1.00 . A A . 87 PRO CG 1 1
2 3019 1 1 106 PRO HA H 14.213 -6.913 -3.922 1.00 . A A . 87 PRO HA 1 1
2 3020 1 1 106 PRO HB2 H 15.213 -5.941 -6.180 1.00 . A A . 87 PRO HB2 1 1
2 3021 1 1 106 PRO HB3 H 13.641 -6.751 -6.194 1.00 . A A . 87 PRO HB3 1 1
2 3022 1 1 106 PRO HD2 H 12.730 -3.256 -4.742 1.00 . A A . 87 PRO HD2 1 1
2 3023 1 1 106 PRO HD3 H 11.556 -4.415 -5.395 1.00 . A A . 87 PRO HD3 1 1
2 3024 1 1 106 PRO HG2 H 14.270 -3.842 -6.307 1.00 . A A . 87 PRO HG2 1 1
2 3025 1 1 106 PRO HG3 H 12.985 -4.747 -7.119 1.00 . A A . 87 PRO HG3 1 1
2 3026 1 1 106 PRO N N 12.924 -5.224 -4.009 1.00 . A A . 87 PRO N 1 1
2 3027 1 1 106 PRO O O 16.487 -5.103 -4.314 1.00 . A A . 87 PRO O 1 1
2 3028 1 1 107 VAL C C 15.835 -3.962 -0.519 1.00 . A A . 88 VAL C 1 1
2 3029 1 1 107 VAL CA C 16.067 -3.588 -1.962 1.00 . A A . 88 VAL CA 1 1
2 3030 1 1 107 VAL CB C 15.765 -2.058 -2.154 1.00 . A A . 88 VAL CB 1 1
2 3031 1 1 107 VAL CG1 C 16.844 -1.184 -1.541 1.00 . A A . 88 VAL CG1 1 1
2 3032 1 1 107 VAL CG2 C 15.547 -1.689 -3.621 1.00 . A A . 88 VAL CG2 1 1
2 3033 1 1 107 VAL H H 14.236 -4.507 -2.260 1.00 . A A . 88 VAL H 1 1
2 3034 1 1 107 VAL HA H 17.073 -3.833 -2.265 1.00 . A A . 88 VAL HA 1 1
2 3035 1 1 107 VAL HB H 14.856 -1.855 -1.611 1.00 . A A . 88 VAL HB 1 1
2 3036 1 1 107 VAL HG11 H 16.603 -0.144 -1.706 1.00 . A A . 88 VAL HG11 1 1
2 3037 1 1 107 VAL HG12 H 17.795 -1.413 -1.998 1.00 . A A . 88 VAL HG12 1 1
2 3038 1 1 107 VAL HG13 H 16.896 -1.377 -0.480 1.00 . A A . 88 VAL HG13 1 1
2 3039 1 1 107 VAL HG21 H 14.712 -2.250 -4.013 1.00 . A A . 88 VAL HG21 1 1
2 3040 1 1 107 VAL HG22 H 16.436 -1.924 -4.187 1.00 . A A . 88 VAL HG22 1 1
2 3041 1 1 107 VAL HG23 H 15.341 -0.632 -3.700 1.00 . A A . 88 VAL HG23 1 1
2 3042 1 1 107 VAL N N 15.120 -4.412 -2.673 1.00 . A A . 88 VAL N 1 1
2 3043 1 1 107 VAL O O 14.739 -4.387 -0.206 1.00 . A A . 88 VAL O 1 1
2 3044 1 1 108 ASP C C 15.692 -3.366 2.544 1.00 . A A . 89 ASP C 1 1
2 3045 1 1 108 ASP CA C 16.674 -4.212 1.743 1.00 . A A . 89 ASP CA 1 1
2 3046 1 1 108 ASP CB C 18.035 -4.312 2.444 1.00 . A A . 89 ASP CB 1 1
2 3047 1 1 108 ASP CG C 18.782 -5.565 2.066 1.00 . A A . 89 ASP CG 1 1
2 3048 1 1 108 ASP H H 17.621 -3.371 0.013 1.00 . A A . 89 ASP H 1 1
2 3049 1 1 108 ASP HA H 16.249 -5.204 1.712 1.00 . A A . 89 ASP HA 1 1
2 3050 1 1 108 ASP HB2 H 18.640 -3.463 2.165 1.00 . A A . 89 ASP HB2 1 1
2 3051 1 1 108 ASP HB3 H 17.891 -4.304 3.515 1.00 . A A . 89 ASP HB3 1 1
2 3052 1 1 108 ASP N N 16.803 -3.803 0.334 1.00 . A A . 89 ASP N 1 1
2 3053 1 1 108 ASP O O 15.483 -2.179 2.237 1.00 . A A . 89 ASP O 1 1
2 3054 1 1 108 ASP OD1 O 18.417 -6.653 2.540 1.00 . A A . 89 ASP OD1 1 1
2 3055 1 1 108 ASP OD2 O 19.756 -5.487 1.277 1.00 . A A . 89 ASP OD2 1 1
2 3056 1 1 109 PRO C C 14.612 -2.053 5.188 1.00 . A A . 90 PRO C 1 1
2 3057 1 1 109 PRO CA C 14.072 -3.305 4.477 1.00 . A A . 90 PRO CA 1 1
2 3058 1 1 109 PRO CB C 13.706 -4.372 5.517 1.00 . A A . 90 PRO CB 1 1
2 3059 1 1 109 PRO CD C 15.286 -5.371 4.049 1.00 . A A . 90 PRO CD 1 1
2 3060 1 1 109 PRO CG C 14.797 -5.374 5.461 1.00 . A A . 90 PRO CG 1 1
2 3061 1 1 109 PRO HA H 13.184 -3.054 3.902 1.00 . A A . 90 PRO HA 1 1
2 3062 1 1 109 PRO HB2 H 13.636 -3.915 6.494 1.00 . A A . 90 PRO HB2 1 1
2 3063 1 1 109 PRO HB3 H 12.753 -4.813 5.258 1.00 . A A . 90 PRO HB3 1 1
2 3064 1 1 109 PRO HD2 H 16.329 -5.642 4.012 1.00 . A A . 90 PRO HD2 1 1
2 3065 1 1 109 PRO HD3 H 14.699 -6.048 3.445 1.00 . A A . 90 PRO HD3 1 1
2 3066 1 1 109 PRO HG2 H 15.586 -5.097 6.144 1.00 . A A . 90 PRO HG2 1 1
2 3067 1 1 109 PRO HG3 H 14.412 -6.349 5.722 1.00 . A A . 90 PRO HG3 1 1
2 3068 1 1 109 PRO N N 15.075 -3.968 3.615 1.00 . A A . 90 PRO N 1 1
2 3069 1 1 109 PRO O O 13.864 -1.325 5.818 1.00 . A A . 90 PRO O 1 1
2 3070 1 1 110 GLU C C 15.905 0.646 5.048 1.00 . A A . 91 GLU C 1 1
2 3071 1 1 110 GLU CA C 16.556 -0.614 5.640 1.00 . A A . 91 GLU CA 1 1
2 3072 1 1 110 GLU CB C 18.055 -0.624 5.336 1.00 . A A . 91 GLU CB 1 1
2 3073 1 1 110 GLU CD C 19.846 -0.586 3.583 1.00 . A A . 91 GLU CD 1 1
2 3074 1 1 110 GLU CG C 18.381 -0.702 3.857 1.00 . A A . 91 GLU CG 1 1
2 3075 1 1 110 GLU H H 16.451 -2.482 4.607 1.00 . A A . 91 GLU H 1 1
2 3076 1 1 110 GLU HA H 16.400 -0.621 6.708 1.00 . A A . 91 GLU HA 1 1
2 3077 1 1 110 GLU HB2 H 18.500 0.277 5.729 1.00 . A A . 91 GLU HB2 1 1
2 3078 1 1 110 GLU HB3 H 18.509 -1.474 5.824 1.00 . A A . 91 GLU HB3 1 1
2 3079 1 1 110 GLU HG2 H 18.038 -1.655 3.482 1.00 . A A . 91 GLU HG2 1 1
2 3080 1 1 110 GLU HG3 H 17.859 0.087 3.337 1.00 . A A . 91 GLU HG3 1 1
2 3081 1 1 110 GLU N N 15.916 -1.807 5.074 1.00 . A A . 91 GLU N 1 1
2 3082 1 1 110 GLU O O 15.875 1.719 5.675 1.00 . A A . 91 GLU O 1 1
2 3083 1 1 110 GLU OE1 O 20.403 0.518 3.767 1.00 . A A . 91 GLU OE1 1 1
2 3084 1 1 110 GLU OE2 O 20.458 -1.582 3.132 1.00 . A A . 91 GLU OE2 1 1
2 3085 1 1 111 GLU C C 13.432 1.977 3.928 1.00 . A A . 92 GLU C 1 1
2 3086 1 1 111 GLU CA C 14.629 1.481 3.103 1.00 . A A . 92 GLU CA 1 1
2 3087 1 1 111 GLU CB C 14.138 0.839 1.797 1.00 . A A . 92 GLU CB 1 1
2 3088 1 1 111 GLU CD C 14.489 2.742 0.191 1.00 . A A . 92 GLU CD 1 1
2 3089 1 1 111 GLU CG C 13.506 1.772 0.780 1.00 . A A . 92 GLU CG 1 1
2 3090 1 1 111 GLU H H 15.451 -0.422 3.435 1.00 . A A . 92 GLU H 1 1
2 3091 1 1 111 GLU HA H 15.281 2.311 2.874 1.00 . A A . 92 GLU HA 1 1
2 3092 1 1 111 GLU HB2 H 14.979 0.361 1.318 1.00 . A A . 92 GLU HB2 1 1
2 3093 1 1 111 GLU HB3 H 13.415 0.077 2.051 1.00 . A A . 92 GLU HB3 1 1
2 3094 1 1 111 GLU HG2 H 13.083 1.182 -0.020 1.00 . A A . 92 GLU HG2 1 1
2 3095 1 1 111 GLU HG3 H 12.721 2.329 1.268 1.00 . A A . 92 GLU HG3 1 1
2 3096 1 1 111 GLU N N 15.349 0.466 3.849 1.00 . A A . 92 GLU N 1 1
2 3097 1 1 111 GLU O O 13.022 3.124 3.812 1.00 . A A . 92 GLU O 1 1
2 3098 1 1 111 GLU OE1 O 15.557 2.304 -0.288 1.00 . A A . 92 GLU OE1 1 1
2 3099 1 1 111 GLU OE2 O 14.211 3.955 0.174 1.00 . A A . 92 GLU OE2 1 1
2 3100 1 1 112 ILE C C 12.112 2.556 6.597 1.00 . A A . 93 ILE C 1 1
2 3101 1 1 112 ILE CA C 11.776 1.443 5.632 1.00 . A A . 93 ILE CA 1 1
2 3102 1 1 112 ILE CB C 11.249 0.219 6.419 1.00 . A A . 93 ILE CB 1 1
2 3103 1 1 112 ILE CD1 C 10.403 -2.148 6.144 1.00 . A A . 93 ILE CD1 1 1
2 3104 1 1 112 ILE CG1 C 10.803 -0.875 5.454 1.00 . A A . 93 ILE CG1 1 1
2 3105 1 1 112 ILE CG2 C 10.097 0.607 7.361 1.00 . A A . 93 ILE CG2 1 1
2 3106 1 1 112 ILE H H 13.339 0.233 4.911 1.00 . A A . 93 ILE H 1 1
2 3107 1 1 112 ILE HA H 10.991 1.789 4.976 1.00 . A A . 93 ILE HA 1 1
2 3108 1 1 112 ILE HB H 12.069 -0.152 7.010 1.00 . A A . 93 ILE HB 1 1
2 3109 1 1 112 ILE HD11 H 11.238 -2.518 6.720 1.00 . A A . 93 ILE HD11 1 1
2 3110 1 1 112 ILE HD12 H 10.134 -2.882 5.402 1.00 . A A . 93 ILE HD12 1 1
2 3111 1 1 112 ILE HD13 H 9.566 -1.962 6.800 1.00 . A A . 93 ILE HD13 1 1
2 3112 1 1 112 ILE HG12 H 9.954 -0.524 4.887 1.00 . A A . 93 ILE HG12 1 1
2 3113 1 1 112 ILE HG13 H 11.616 -1.101 4.778 1.00 . A A . 93 ILE HG13 1 1
2 3114 1 1 112 ILE HG21 H 9.279 1.010 6.782 1.00 . A A . 93 ILE HG21 1 1
2 3115 1 1 112 ILE HG22 H 10.441 1.353 8.062 1.00 . A A . 93 ILE HG22 1 1
2 3116 1 1 112 ILE HG23 H 9.764 -0.267 7.901 1.00 . A A . 93 ILE HG23 1 1
2 3117 1 1 112 ILE N N 12.917 1.116 4.802 1.00 . A A . 93 ILE N 1 1
2 3118 1 1 112 ILE O O 11.325 3.430 6.777 1.00 . A A . 93 ILE O 1 1
2 3119 1 1 113 GLU C C 13.681 4.956 7.434 1.00 . A A . 94 GLU C 1 1
2 3120 1 1 113 GLU CA C 13.688 3.611 8.132 1.00 . A A . 94 GLU CA 1 1
2 3121 1 1 113 GLU CB C 15.056 3.381 8.742 1.00 . A A . 94 GLU CB 1 1
2 3122 1 1 113 GLU CD C 16.485 2.062 10.277 1.00 . A A . 94 GLU CD 1 1
2 3123 1 1 113 GLU CG C 15.209 2.082 9.490 1.00 . A A . 94 GLU CG 1 1
2 3124 1 1 113 GLU H H 13.945 1.831 6.961 1.00 . A A . 94 GLU H 1 1
2 3125 1 1 113 GLU HA H 12.940 3.625 8.912 1.00 . A A . 94 GLU HA 1 1
2 3126 1 1 113 GLU HB2 H 15.786 3.396 7.947 1.00 . A A . 94 GLU HB2 1 1
2 3127 1 1 113 GLU HB3 H 15.272 4.193 9.421 1.00 . A A . 94 GLU HB3 1 1
2 3128 1 1 113 GLU HG2 H 14.376 1.965 10.167 1.00 . A A . 94 GLU HG2 1 1
2 3129 1 1 113 GLU HG3 H 15.223 1.266 8.783 1.00 . A A . 94 GLU HG3 1 1
2 3130 1 1 113 GLU N N 13.313 2.549 7.179 1.00 . A A . 94 GLU N 1 1
2 3131 1 1 113 GLU O O 13.272 5.982 7.997 1.00 . A A . 94 GLU O 1 1
2 3132 1 1 113 GLU OE1 O 17.572 2.114 9.675 1.00 . A A . 94 GLU OE1 1 1
2 3133 1 1 113 GLU OE2 O 16.422 2.060 11.524 1.00 . A A . 94 GLU OE2 1 1
2 3134 1 1 114 ARG C C 12.687 6.520 5.108 1.00 . A A . 95 ARG C 1 1
2 3135 1 1 114 ARG CA C 14.127 6.103 5.368 1.00 . A A . 95 ARG CA 1 1
2 3136 1 1 114 ARG CB C 14.813 5.728 4.076 1.00 . A A . 95 ARG CB 1 1
2 3137 1 1 114 ARG CD C 15.702 6.286 1.866 1.00 . A A . 95 ARG CD 1 1
2 3138 1 1 114 ARG CG C 14.995 6.835 3.077 1.00 . A A . 95 ARG CG 1 1
2 3139 1 1 114 ARG CZ C 17.733 4.878 1.442 1.00 . A A . 95 ARG CZ 1 1
2 3140 1 1 114 ARG H H 14.415 4.082 5.822 1.00 . A A . 95 ARG H 1 1
2 3141 1 1 114 ARG HA H 14.674 6.894 5.856 1.00 . A A . 95 ARG HA 1 1
2 3142 1 1 114 ARG HB2 H 15.788 5.327 4.306 1.00 . A A . 95 ARG HB2 1 1
2 3143 1 1 114 ARG HB3 H 14.233 4.946 3.607 1.00 . A A . 95 ARG HB3 1 1
2 3144 1 1 114 ARG HD2 H 15.061 5.527 1.441 1.00 . A A . 95 ARG HD2 1 1
2 3145 1 1 114 ARG HD3 H 15.859 7.079 1.154 1.00 . A A . 95 ARG HD3 1 1
2 3146 1 1 114 ARG HE H 17.306 5.857 3.153 1.00 . A A . 95 ARG HE 1 1
2 3147 1 1 114 ARG HG2 H 14.028 7.222 2.792 1.00 . A A . 95 ARG HG2 1 1
2 3148 1 1 114 ARG HG3 H 15.595 7.620 3.514 1.00 . A A . 95 ARG HG3 1 1
2 3149 1 1 114 ARG HH11 H 16.510 5.020 -0.183 1.00 . A A . 95 ARG HH11 1 1
2 3150 1 1 114 ARG HH12 H 17.896 4.042 -0.399 1.00 . A A . 95 ARG HH12 1 1
2 3151 1 1 114 ARG HH21 H 19.184 4.465 2.840 1.00 . A A . 95 ARG HH21 1 1
2 3152 1 1 114 ARG HH22 H 19.400 3.724 1.327 1.00 . A A . 95 ARG HH22 1 1
2 3153 1 1 114 ARG N N 14.106 4.936 6.199 1.00 . A A . 95 ARG N 1 1
2 3154 1 1 114 ARG NE N 16.999 5.673 2.235 1.00 . A A . 95 ARG NE 1 1
2 3155 1 1 114 ARG NH1 N 17.352 4.633 0.203 1.00 . A A . 95 ARG NH1 1 1
2 3156 1 1 114 ARG NH2 N 18.844 4.325 1.904 1.00 . A A . 95 ARG NH2 1 1
2 3157 1 1 114 ARG O O 12.284 7.619 5.410 1.00 . A A . 95 ARG O 1 1
2 3158 1 1 115 ILE C C 9.637 6.059 5.572 1.00 . A A . 96 ILE C 1 1
2 3159 1 1 115 ILE CA C 10.512 5.723 4.330 1.00 . A A . 96 ILE CA 1 1
2 3160 1 1 115 ILE CB C 10.058 4.428 3.603 1.00 . A A . 96 ILE CB 1 1
2 3161 1 1 115 ILE CD1 C 10.028 3.238 1.320 1.00 . A A . 96 ILE CD1 1 1
2 3162 1 1 115 ILE CG1 C 10.412 4.482 2.107 1.00 . A A . 96 ILE CG1 1 1
2 3163 1 1 115 ILE CG2 C 8.607 4.023 3.853 1.00 . A A . 96 ILE CG2 1 1
2 3164 1 1 115 ILE H H 12.308 4.677 4.537 1.00 . A A . 96 ILE H 1 1
2 3165 1 1 115 ILE HA H 10.432 6.541 3.629 1.00 . A A . 96 ILE HA 1 1
2 3166 1 1 115 ILE HB H 10.718 3.700 4.050 1.00 . A A . 96 ILE HB 1 1
2 3167 1 1 115 ILE HD11 H 10.529 2.378 1.738 1.00 . A A . 96 ILE HD11 1 1
2 3168 1 1 115 ILE HD12 H 10.321 3.362 0.288 1.00 . A A . 96 ILE HD12 1 1
2 3169 1 1 115 ILE HD13 H 8.959 3.096 1.374 1.00 . A A . 96 ILE HD13 1 1
2 3170 1 1 115 ILE HG12 H 9.896 5.319 1.660 1.00 . A A . 96 ILE HG12 1 1
2 3171 1 1 115 ILE HG13 H 11.477 4.630 2.005 1.00 . A A . 96 ILE HG13 1 1
2 3172 1 1 115 ILE HG21 H 8.464 3.823 4.905 1.00 . A A . 96 ILE HG21 1 1
2 3173 1 1 115 ILE HG22 H 8.366 3.144 3.274 1.00 . A A . 96 ILE HG22 1 1
2 3174 1 1 115 ILE HG23 H 7.976 4.844 3.556 1.00 . A A . 96 ILE HG23 1 1
2 3175 1 1 115 ILE N N 11.918 5.572 4.660 1.00 . A A . 96 ILE N 1 1
2 3176 1 1 115 ILE O O 8.569 6.613 5.447 1.00 . A A . 96 ILE O 1 1
2 3177 1 1 116 LEU C C 9.574 7.498 8.309 1.00 . A A . 97 LEU C 1 1
2 3178 1 1 116 LEU CA C 9.451 6.019 7.997 1.00 . A A . 97 LEU CA 1 1
2 3179 1 1 116 LEU CB C 10.099 5.192 9.122 1.00 . A A . 97 LEU CB 1 1
2 3180 1 1 116 LEU CD1 C 8.067 4.726 10.516 1.00 . A A . 97 LEU CD1 1 1
2 3181 1 1 116 LEU CD2 C 10.341 4.585 11.541 1.00 . A A . 97 LEU CD2 1 1
2 3182 1 1 116 LEU CG C 9.473 5.295 10.514 1.00 . A A . 97 LEU CG 1 1
2 3183 1 1 116 LEU H H 10.977 5.247 6.758 1.00 . A A . 97 LEU H 1 1
2 3184 1 1 116 LEU HA H 8.411 5.744 7.904 1.00 . A A . 97 LEU HA 1 1
2 3185 1 1 116 LEU HB2 H 10.080 4.154 8.824 1.00 . A A . 97 LEU HB2 1 1
2 3186 1 1 116 LEU HB3 H 11.133 5.495 9.195 1.00 . A A . 97 LEU HB3 1 1
2 3187 1 1 116 LEU HD11 H 7.457 5.271 9.812 1.00 . A A . 97 LEU HD11 1 1
2 3188 1 1 116 LEU HD12 H 7.646 4.816 11.507 1.00 . A A . 97 LEU HD12 1 1
2 3189 1 1 116 LEU HD13 H 8.102 3.685 10.232 1.00 . A A . 97 LEU HD13 1 1
2 3190 1 1 116 LEU HD21 H 10.436 3.544 11.273 1.00 . A A . 97 LEU HD21 1 1
2 3191 1 1 116 LEU HD22 H 9.882 4.666 12.515 1.00 . A A . 97 LEU HD22 1 1
2 3192 1 1 116 LEU HD23 H 11.320 5.042 11.567 1.00 . A A . 97 LEU HD23 1 1
2 3193 1 1 116 LEU HG H 9.406 6.337 10.790 1.00 . A A . 97 LEU HG 1 1
2 3194 1 1 116 LEU N N 10.129 5.741 6.740 1.00 . A A . 97 LEU N 1 1
2 3195 1 1 116 LEU O O 8.639 8.136 8.818 1.00 . A A . 97 LEU O 1 1
2 3196 1 1 117 GLU C C 10.392 10.233 7.058 1.00 . A A . 98 GLU C 1 1
2 3197 1 1 117 GLU CA C 10.998 9.426 8.195 1.00 . A A . 98 GLU CA 1 1
2 3198 1 1 117 GLU CB C 12.507 9.615 8.230 1.00 . A A . 98 GLU CB 1 1
2 3199 1 1 117 GLU CD C 12.481 11.275 10.115 1.00 . A A . 98 GLU CD 1 1
2 3200 1 1 117 GLU CG C 12.959 10.972 8.718 1.00 . A A . 98 GLU CG 1 1
2 3201 1 1 117 GLU H H 11.392 7.477 7.539 1.00 . A A . 98 GLU H 1 1
2 3202 1 1 117 GLU HA H 10.573 9.732 9.140 1.00 . A A . 98 GLU HA 1 1
2 3203 1 1 117 GLU HB2 H 12.941 8.854 8.860 1.00 . A A . 98 GLU HB2 1 1
2 3204 1 1 117 GLU HB3 H 12.874 9.477 7.223 1.00 . A A . 98 GLU HB3 1 1
2 3205 1 1 117 GLU HG2 H 14.039 11.004 8.716 1.00 . A A . 98 GLU HG2 1 1
2 3206 1 1 117 GLU HG3 H 12.575 11.727 8.048 1.00 . A A . 98 GLU HG3 1 1
2 3207 1 1 117 GLU N N 10.712 8.039 7.968 1.00 . A A . 98 GLU N 1 1
2 3208 1 1 117 GLU O O 9.874 11.310 7.247 1.00 . A A . 98 GLU O 1 1
2 3209 1 1 117 GLU OE1 O 12.854 10.550 11.055 1.00 . A A . 98 GLU OE1 1 1
2 3210 1 1 117 GLU OE2 O 11.728 12.254 10.299 1.00 . A A . 98 GLU OE2 1 1
2 3211 1 1 118 VAL C C 8.478 9.722 4.400 1.00 . A A . 99 VAL C 1 1
2 3212 1 1 118 VAL CA C 9.925 10.243 4.670 1.00 . A A . 99 VAL CA 1 1
2 3213 1 1 118 VAL CB C 10.919 9.855 3.501 1.00 . A A . 99 VAL CB 1 1
2 3214 1 1 118 VAL CG1 C 10.552 10.490 2.163 1.00 . A A . 99 VAL CG1 1 1
2 3215 1 1 118 VAL CG2 C 12.328 10.289 3.862 1.00 . A A . 99 VAL CG2 1 1
2 3216 1 1 118 VAL H H 10.820 8.751 5.838 1.00 . A A . 99 VAL H 1 1
2 3217 1 1 118 VAL HA H 9.912 11.317 4.784 1.00 . A A . 99 VAL HA 1 1
2 3218 1 1 118 VAL HB H 10.924 8.772 3.426 1.00 . A A . 99 VAL HB 1 1
2 3219 1 1 118 VAL HG11 H 9.560 10.176 1.877 1.00 . A A . 99 VAL HG11 1 1
2 3220 1 1 118 VAL HG12 H 11.261 10.174 1.411 1.00 . A A . 99 VAL HG12 1 1
2 3221 1 1 118 VAL HG13 H 10.580 11.565 2.255 1.00 . A A . 99 VAL HG13 1 1
2 3222 1 1 118 VAL HG21 H 13.001 10.020 3.061 1.00 . A A . 99 VAL HG21 1 1
2 3223 1 1 118 VAL HG22 H 12.634 9.793 4.771 1.00 . A A . 99 VAL HG22 1 1
2 3224 1 1 118 VAL HG23 H 12.349 11.358 4.009 1.00 . A A . 99 VAL HG23 1 1
2 3225 1 1 118 VAL N N 10.419 9.647 5.893 1.00 . A A . 99 VAL N 1 1
2 3226 1 1 118 VAL O O 7.995 9.719 3.287 1.00 . A A . 99 VAL O 1 1
2 3227 1 1 119 ALA C C 5.393 9.723 4.782 1.00 . A A . 100 ALA C 1 1
2 3228 1 1 119 ALA CA C 6.424 8.774 5.389 1.00 . A A . 100 ALA CA 1 1
2 3229 1 1 119 ALA CB C 5.964 8.340 6.766 1.00 . A A . 100 ALA CB 1 1
2 3230 1 1 119 ALA H H 8.235 9.435 6.333 1.00 . A A . 100 ALA H 1 1
2 3231 1 1 119 ALA HA H 6.462 7.887 4.770 1.00 . A A . 100 ALA HA 1 1
2 3232 1 1 119 ALA HB1 H 5.854 9.210 7.399 1.00 . A A . 100 ALA HB1 1 1
2 3233 1 1 119 ALA HB2 H 6.699 7.675 7.197 1.00 . A A . 100 ALA HB2 1 1
2 3234 1 1 119 ALA HB3 H 5.016 7.829 6.689 1.00 . A A . 100 ALA HB3 1 1
2 3235 1 1 119 ALA N N 7.793 9.346 5.464 1.00 . A A . 100 ALA N 1 1
2 3236 1 1 119 ALA O O 4.446 9.279 4.138 1.00 . A A . 100 ALA O 1 1
2 3237 1 1 120 GLU C C 4.979 12.511 3.100 1.00 . A A . 101 GLU C 1 1
2 3238 1 1 120 GLU CA C 4.626 11.969 4.478 1.00 . A A . 101 GLU CA 1 1
2 3239 1 1 120 GLU CB C 4.328 13.068 5.486 1.00 . A A . 101 GLU CB 1 1
2 3240 1 1 120 GLU CD C 3.377 13.643 7.725 1.00 . A A . 101 GLU CD 1 1
2 3241 1 1 120 GLU CG C 3.596 12.566 6.713 1.00 . A A . 101 GLU CG 1 1
2 3242 1 1 120 GLU H H 6.374 11.337 5.427 1.00 . A A . 101 GLU H 1 1
2 3243 1 1 120 GLU HA H 3.718 11.415 4.310 1.00 . A A . 101 GLU HA 1 1
2 3244 1 1 120 GLU HB2 H 5.256 13.522 5.803 1.00 . A A . 101 GLU HB2 1 1
2 3245 1 1 120 GLU HB3 H 3.714 13.818 5.010 1.00 . A A . 101 GLU HB3 1 1
2 3246 1 1 120 GLU HG2 H 2.634 12.176 6.414 1.00 . A A . 101 GLU HG2 1 1
2 3247 1 1 120 GLU HG3 H 4.178 11.776 7.164 1.00 . A A . 101 GLU HG3 1 1
2 3248 1 1 120 GLU N N 5.572 11.004 4.977 1.00 . A A . 101 GLU N 1 1
2 3249 1 1 120 GLU O O 4.075 12.670 2.289 1.00 . A A . 101 GLU O 1 1
2 3250 1 1 120 GLU OE1 O 2.602 14.578 7.460 1.00 . A A . 101 GLU OE1 1 1
2 3251 1 1 120 GLU OE2 O 4.006 13.593 8.800 1.00 . A A . 101 GLU OE2 1 1
2 3252 1 1 121 PRO C C 6.241 12.366 0.366 1.00 . A A . 102 PRO C 1 1
2 3253 1 1 121 PRO CA C 6.654 13.345 1.485 1.00 . A A . 102 PRO CA 1 1
2 3254 1 1 121 PRO CB C 8.163 13.428 1.584 1.00 . A A . 102 PRO CB 1 1
2 3255 1 1 121 PRO CD C 7.389 13.032 3.773 1.00 . A A . 102 PRO CD 1 1
2 3256 1 1 121 PRO CG C 8.410 13.791 2.991 1.00 . A A . 102 PRO CG 1 1
2 3257 1 1 121 PRO HA H 6.247 14.325 1.311 1.00 . A A . 102 PRO HA 1 1
2 3258 1 1 121 PRO HB2 H 8.566 12.453 1.354 1.00 . A A . 102 PRO HB2 1 1
2 3259 1 1 121 PRO HB3 H 8.530 14.176 0.901 1.00 . A A . 102 PRO HB3 1 1
2 3260 1 1 121 PRO HD2 H 7.772 12.064 4.061 1.00 . A A . 102 PRO HD2 1 1
2 3261 1 1 121 PRO HD3 H 7.086 13.596 4.642 1.00 . A A . 102 PRO HD3 1 1
2 3262 1 1 121 PRO HG2 H 9.408 13.494 3.277 1.00 . A A . 102 PRO HG2 1 1
2 3263 1 1 121 PRO HG3 H 8.277 14.853 3.130 1.00 . A A . 102 PRO HG3 1 1
2 3264 1 1 121 PRO N N 6.259 12.891 2.818 1.00 . A A . 102 PRO N 1 1
2 3265 1 1 121 PRO O O 6.995 11.410 0.089 1.00 . A A . 102 PRO O 1 1
2 3266 1 1 121 PRO OXT O 5.152 12.553 -0.226 1.00 . A A . 102 PRO OXT 1 1
3 3267 1 1 20 HIS C C 3.727 7.784 -10.434 1.00 . A A . 1 HIS C 1 1
3 3268 1 1 20 HIS CA C 3.541 7.388 -11.874 1.00 . A A . 1 HIS CA 1 1
3 3269 1 1 20 HIS CB C 2.922 5.973 -11.926 1.00 . A A . 1 HIS CB 1 1
3 3270 1 1 20 HIS CD2 C 3.614 4.638 -14.030 1.00 . A A . 1 HIS CD2 1 1
3 3271 1 1 20 HIS CE1 C 1.799 4.833 -15.187 1.00 . A A . 1 HIS CE1 1 1
3 3272 1 1 20 HIS CG C 2.756 5.386 -13.295 1.00 . A A . 1 HIS CG 1 1
3 3273 1 1 20 HIS H H 5.212 8.404 -12.450 1.00 . A A . 1 HIS H 1 1
3 3274 1 1 20 HIS HA H 2.890 8.096 -12.364 1.00 . A A . 1 HIS HA 1 1
3 3275 1 1 20 HIS HB2 H 3.536 5.292 -11.357 1.00 . A A . 1 HIS HB2 1 1
3 3276 1 1 20 HIS HB3 H 1.946 6.017 -11.463 1.00 . A A . 1 HIS HB3 1 1
3 3277 1 1 20 HIS HD1 H 0.787 5.978 -13.811 1.00 . A A . 1 HIS HD1 1 1
3 3278 1 1 20 HIS HD2 H 4.616 4.355 -13.741 1.00 . A A . 1 HIS HD2 1 1
3 3279 1 1 20 HIS HE1 H 1.064 4.756 -15.974 1.00 . A A . 1 HIS HE1 1 1
3 3280 1 1 20 HIS N N 4.849 7.431 -12.511 1.00 . A A . 1 HIS N 1 1
3 3281 1 1 20 HIS ND1 N 1.610 5.496 -14.051 1.00 . A A . 1 HIS ND1 1 1
3 3282 1 1 20 HIS NE2 N 3.004 4.288 -15.227 1.00 . A A . 1 HIS NE2 1 1
3 3283 1 1 20 HIS O O 4.711 7.404 -9.822 1.00 . A A . 1 HIS O 1 1
3 3284 1 1 21 MET C C 1.449 9.274 -8.053 1.00 . A A . 2 MET C 1 1
3 3285 1 1 21 MET CA C 2.864 9.002 -8.518 1.00 . A A . 2 MET CA 1 1
3 3286 1 1 21 MET CB C 3.697 10.293 -8.321 1.00 . A A . 2 MET CB 1 1
3 3287 1 1 21 MET CE C 7.752 11.280 -8.685 1.00 . A A . 2 MET CE 1 1
3 3288 1 1 21 MET CG C 5.188 10.191 -8.611 1.00 . A A . 2 MET CG 1 1
3 3289 1 1 21 MET H H 2.065 8.864 -10.451 1.00 . A A . 2 MET H 1 1
3 3290 1 1 21 MET HA H 3.286 8.194 -7.937 1.00 . A A . 2 MET HA 1 1
3 3291 1 1 21 MET HB2 H 3.294 11.056 -8.969 1.00 . A A . 2 MET HB2 1 1
3 3292 1 1 21 MET HB3 H 3.573 10.616 -7.298 1.00 . A A . 2 MET HB3 1 1
3 3293 1 1 21 MET HE1 H 7.811 10.919 -9.701 1.00 . A A . 2 MET HE1 1 1
3 3294 1 1 21 MET HE2 H 8.083 10.508 -8.008 1.00 . A A . 2 MET HE2 1 1
3 3295 1 1 21 MET HE3 H 8.391 12.144 -8.577 1.00 . A A . 2 MET HE3 1 1
3 3296 1 1 21 MET HG2 H 5.609 9.411 -7.995 1.00 . A A . 2 MET HG2 1 1
3 3297 1 1 21 MET HG3 H 5.309 9.925 -9.651 1.00 . A A . 2 MET HG3 1 1
3 3298 1 1 21 MET N N 2.820 8.566 -9.905 1.00 . A A . 2 MET N 1 1
3 3299 1 1 21 MET O O 0.735 10.090 -8.655 1.00 . A A . 2 MET O 1 1
3 3300 1 1 21 MET SD S 6.058 11.747 -8.302 1.00 . A A . 2 MET SD 1 1
3 3301 1 1 22 THR C C -0.247 9.474 -5.139 1.00 . A A . 3 THR C 1 1
3 3302 1 1 22 THR CA C -0.289 8.795 -6.502 1.00 . A A . 3 THR CA 1 1
3 3303 1 1 22 THR CB C -1.089 7.462 -6.438 1.00 . A A . 3 THR CB 1 1
3 3304 1 1 22 THR CG2 C -0.367 6.421 -5.598 1.00 . A A . 3 THR CG2 1 1
3 3305 1 1 22 THR H H 1.638 7.961 -6.589 1.00 . A A . 3 THR H 1 1
3 3306 1 1 22 THR HA H -0.795 9.461 -7.185 1.00 . A A . 3 THR HA 1 1
3 3307 1 1 22 THR HB H -1.188 7.088 -7.447 1.00 . A A . 3 THR HB 1 1
3 3308 1 1 22 THR HG1 H -2.708 6.824 -5.575 1.00 . A A . 3 THR HG1 1 1
3 3309 1 1 22 THR HG21 H 0.600 6.218 -6.035 1.00 . A A . 3 THR HG21 1 1
3 3310 1 1 22 THR HG22 H -0.950 5.513 -5.569 1.00 . A A . 3 THR HG22 1 1
3 3311 1 1 22 THR HG23 H -0.238 6.797 -4.594 1.00 . A A . 3 THR HG23 1 1
3 3312 1 1 22 THR N N 1.037 8.607 -7.022 1.00 . A A . 3 THR N 1 1
3 3313 1 1 22 THR O O 0.474 9.043 -4.221 1.00 . A A . 3 THR O 1 1
3 3314 1 1 22 THR OG1 O -2.412 7.679 -5.909 1.00 . A A . 3 THR OG1 1 1
3 3315 1 1 23 PHE C C -2.512 11.496 -3.425 1.00 . A A . 4 PHE C 1 1
3 3316 1 1 23 PHE CA C -1.058 11.298 -3.779 1.00 . A A . 4 PHE CA 1 1
3 3317 1 1 23 PHE CB C -0.293 12.623 -3.850 1.00 . A A . 4 PHE CB 1 1
3 3318 1 1 23 PHE CD1 C 1.963 11.703 -3.349 1.00 . A A . 4 PHE CD1 1 1
3 3319 1 1 23 PHE CD2 C 1.639 12.810 -5.424 1.00 . A A . 4 PHE CD2 1 1
3 3320 1 1 23 PHE CE1 C 3.260 11.430 -3.691 1.00 . A A . 4 PHE CE1 1 1
3 3321 1 1 23 PHE CE2 C 2.939 12.531 -5.775 1.00 . A A . 4 PHE CE2 1 1
3 3322 1 1 23 PHE CG C 1.138 12.398 -4.208 1.00 . A A . 4 PHE CG 1 1
3 3323 1 1 23 PHE CZ C 3.750 11.839 -4.904 1.00 . A A . 4 PHE CZ 1 1
3 3324 1 1 23 PHE H H -1.417 10.922 -5.824 1.00 . A A . 4 PHE H 1 1
3 3325 1 1 23 PHE HA H -0.605 10.666 -3.029 1.00 . A A . 4 PHE HA 1 1
3 3326 1 1 23 PHE HB2 H -0.741 13.257 -4.601 1.00 . A A . 4 PHE HB2 1 1
3 3327 1 1 23 PHE HB3 H -0.329 13.113 -2.888 1.00 . A A . 4 PHE HB3 1 1
3 3328 1 1 23 PHE HD1 H 1.578 11.381 -2.393 1.00 . A A . 4 PHE HD1 1 1
3 3329 1 1 23 PHE HD2 H 1.002 13.356 -6.103 1.00 . A A . 4 PHE HD2 1 1
3 3330 1 1 23 PHE HE1 H 3.898 10.888 -3.010 1.00 . A A . 4 PHE HE1 1 1
3 3331 1 1 23 PHE HE2 H 3.325 12.857 -6.730 1.00 . A A . 4 PHE HE2 1 1
3 3332 1 1 23 PHE HZ H 4.769 11.603 -5.166 1.00 . A A . 4 PHE HZ 1 1
3 3333 1 1 23 PHE N N -0.961 10.573 -5.027 1.00 . A A . 4 PHE N 1 1
3 3334 1 1 23 PHE O O -2.858 12.139 -2.434 1.00 . A A . 4 PHE O 1 1
3 3335 1 1 24 CYS C C -5.247 9.743 -3.191 1.00 . A A . 5 CYS C 1 1
3 3336 1 1 24 CYS CA C -4.768 10.930 -4.032 1.00 . A A . 5 CYS CA 1 1
3 3337 1 1 24 CYS CB C -5.448 10.928 -5.402 1.00 . A A . 5 CYS CB 1 1
3 3338 1 1 24 CYS H H -2.998 10.299 -4.927 1.00 . A A . 5 CYS H 1 1
3 3339 1 1 24 CYS HA H -5.004 11.853 -3.524 1.00 . A A . 5 CYS HA 1 1
3 3340 1 1 24 CYS HB2 H -5.239 9.992 -5.898 1.00 . A A . 5 CYS HB2 1 1
3 3341 1 1 24 CYS HB3 H -6.515 11.028 -5.268 1.00 . A A . 5 CYS HB3 1 1
3 3342 1 1 24 CYS HG H -3.975 11.757 -7.304 1.00 . A A . 5 CYS HG 1 1
3 3343 1 1 24 CYS N N -3.351 10.860 -4.204 1.00 . A A . 5 CYS N 1 1
3 3344 1 1 24 CYS O O -5.379 8.625 -3.686 1.00 . A A . 5 CYS O 1 1
3 3345 1 1 24 CYS SG S -4.901 12.260 -6.498 1.00 . A A . 5 CYS SG 1 1
3 3346 1 1 25 LEU C C -7.374 9.115 -0.757 1.00 . A A . 6 LEU C 1 1
3 3347 1 1 25 LEU CA C -5.899 8.915 -1.038 1.00 . A A . 6 LEU CA 1 1
3 3348 1 1 25 LEU CB C -5.059 8.823 0.281 1.00 . A A . 6 LEU CB 1 1
3 3349 1 1 25 LEU CD1 C -6.108 10.411 1.997 1.00 . A A . 6 LEU CD1 1 1
3 3350 1 1 25 LEU CD2 C -3.718 9.941 2.041 1.00 . A A . 6 LEU CD2 1 1
3 3351 1 1 25 LEU CG C -4.888 10.085 1.155 1.00 . A A . 6 LEU CG 1 1
3 3352 1 1 25 LEU H H -5.193 10.846 -1.557 1.00 . A A . 6 LEU H 1 1
3 3353 1 1 25 LEU HA H -5.755 7.998 -1.588 1.00 . A A . 6 LEU HA 1 1
3 3354 1 1 25 LEU HB2 H -5.536 8.081 0.902 1.00 . A A . 6 LEU HB2 1 1
3 3355 1 1 25 LEU HB3 H -4.077 8.449 0.036 1.00 . A A . 6 LEU HB3 1 1
3 3356 1 1 25 LEU HD11 H -5.937 11.325 2.548 1.00 . A A . 6 LEU HD11 1 1
3 3357 1 1 25 LEU HD12 H -6.286 9.603 2.692 1.00 . A A . 6 LEU HD12 1 1
3 3358 1 1 25 LEU HD13 H -6.967 10.525 1.354 1.00 . A A . 6 LEU HD13 1 1
3 3359 1 1 25 LEU HD21 H -3.728 10.725 2.784 1.00 . A A . 6 LEU HD21 1 1
3 3360 1 1 25 LEU HD22 H -2.821 10.054 1.453 1.00 . A A . 6 LEU HD22 1 1
3 3361 1 1 25 LEU HD23 H -3.742 8.976 2.520 1.00 . A A . 6 LEU HD23 1 1
3 3362 1 1 25 LEU HG H -4.669 10.887 0.468 1.00 . A A . 6 LEU HG 1 1
3 3363 1 1 25 LEU N N -5.408 9.956 -1.913 1.00 . A A . 6 LEU N 1 1
3 3364 1 1 25 LEU O O -8.178 8.193 -0.823 1.00 . A A . 6 LEU O 1 1
3 3365 1 1 26 GLU C C -9.988 10.710 -1.409 1.00 . A A . 7 GLU C 1 1
3 3366 1 1 26 GLU CA C -9.053 10.757 -0.218 1.00 . A A . 7 GLU CA 1 1
3 3367 1 1 26 GLU CB C -8.978 12.135 0.423 1.00 . A A . 7 GLU CB 1 1
3 3368 1 1 26 GLU CD C -9.981 13.967 1.729 1.00 . A A . 7 GLU CD 1 1
3 3369 1 1 26 GLU CG C -10.215 12.615 1.131 1.00 . A A . 7 GLU CG 1 1
3 3370 1 1 26 GLU H H -7.051 11.058 -0.699 1.00 . A A . 7 GLU H 1 1
3 3371 1 1 26 GLU HA H -9.409 10.047 0.512 1.00 . A A . 7 GLU HA 1 1
3 3372 1 1 26 GLU HB2 H -8.177 12.141 1.147 1.00 . A A . 7 GLU HB2 1 1
3 3373 1 1 26 GLU HB3 H -8.735 12.846 -0.351 1.00 . A A . 7 GLU HB3 1 1
3 3374 1 1 26 GLU HG2 H -11.030 12.675 0.423 1.00 . A A . 7 GLU HG2 1 1
3 3375 1 1 26 GLU HG3 H -10.468 11.923 1.921 1.00 . A A . 7 GLU HG3 1 1
3 3376 1 1 26 GLU N N -7.727 10.356 -0.585 1.00 . A A . 7 GLU N 1 1
3 3377 1 1 26 GLU O O -11.187 10.720 -1.255 1.00 . A A . 7 GLU O 1 1
3 3378 1 1 26 GLU OE1 O -10.192 14.972 1.026 1.00 . A A . 7 GLU OE1 1 1
3 3379 1 1 26 GLU OE2 O -9.547 14.056 2.902 1.00 . A A . 7 GLU OE2 1 1
3 3380 1 1 27 THR C C -10.911 9.128 -3.775 1.00 . A A . 8 THR C 1 1
3 3381 1 1 27 THR CA C -10.209 10.487 -3.787 1.00 . A A . 8 THR CA 1 1
3 3382 1 1 27 THR CB C -9.268 10.558 -4.973 1.00 . A A . 8 THR CB 1 1
3 3383 1 1 27 THR CG2 C -10.029 10.625 -6.283 1.00 . A A . 8 THR CG2 1 1
3 3384 1 1 27 THR H H -8.459 10.617 -2.672 1.00 . A A . 8 THR H 1 1
3 3385 1 1 27 THR HA H -10.926 11.292 -3.838 1.00 . A A . 8 THR HA 1 1
3 3386 1 1 27 THR HB H -8.665 9.663 -4.948 1.00 . A A . 8 THR HB 1 1
3 3387 1 1 27 THR HG1 H -8.732 12.411 -5.420 1.00 . A A . 8 THR HG1 1 1
3 3388 1 1 27 THR HG21 H -10.650 11.508 -6.288 1.00 . A A . 8 THR HG21 1 1
3 3389 1 1 27 THR HG22 H -10.652 9.749 -6.381 1.00 . A A . 8 THR HG22 1 1
3 3390 1 1 27 THR HG23 H -9.332 10.667 -7.105 1.00 . A A . 8 THR HG23 1 1
3 3391 1 1 27 THR N N -9.433 10.602 -2.583 1.00 . A A . 8 THR N 1 1
3 3392 1 1 27 THR O O -12.051 8.981 -4.206 1.00 . A A . 8 THR O 1 1
3 3393 1 1 27 THR OG1 O -8.439 11.717 -4.817 1.00 . A A . 8 THR OG1 1 1
3 3394 1 1 28 TYR C C -11.715 6.770 -1.908 1.00 . A A . 9 TYR C 1 1
3 3395 1 1 28 TYR CA C -10.755 6.836 -3.080 1.00 . A A . 9 TYR CA 1 1
3 3396 1 1 28 TYR CB C -9.613 5.833 -2.970 1.00 . A A . 9 TYR CB 1 1
3 3397 1 1 28 TYR CD1 C -7.868 6.601 -4.648 1.00 . A A . 9 TYR CD1 1 1
3 3398 1 1 28 TYR CD2 C -9.118 4.634 -5.155 1.00 . A A . 9 TYR CD2 1 1
3 3399 1 1 28 TYR CE1 C -7.187 6.485 -5.845 1.00 . A A . 9 TYR CE1 1 1
3 3400 1 1 28 TYR CE2 C -8.435 4.507 -6.357 1.00 . A A . 9 TYR CE2 1 1
3 3401 1 1 28 TYR CG C -8.845 5.681 -4.279 1.00 . A A . 9 TYR CG 1 1
3 3402 1 1 28 TYR CZ C -7.473 5.438 -6.697 1.00 . A A . 9 TYR CZ 1 1
3 3403 1 1 28 TYR H H -9.345 8.354 -2.827 1.00 . A A . 9 TYR H 1 1
3 3404 1 1 28 TYR HA H -11.299 6.655 -3.993 1.00 . A A . 9 TYR HA 1 1
3 3405 1 1 28 TYR HB2 H -8.926 6.200 -2.221 1.00 . A A . 9 TYR HB2 1 1
3 3406 1 1 28 TYR HB3 H -9.997 4.879 -2.656 1.00 . A A . 9 TYR HB3 1 1
3 3407 1 1 28 TYR HD1 H -7.643 7.420 -3.981 1.00 . A A . 9 TYR HD1 1 1
3 3408 1 1 28 TYR HD2 H -9.870 3.907 -4.887 1.00 . A A . 9 TYR HD2 1 1
3 3409 1 1 28 TYR HE1 H -6.433 7.212 -6.108 1.00 . A A . 9 TYR HE1 1 1
3 3410 1 1 28 TYR HE2 H -8.660 3.686 -7.023 1.00 . A A . 9 TYR HE2 1 1
3 3411 1 1 28 TYR HH H -7.394 5.124 -8.613 1.00 . A A . 9 TYR HH 1 1
3 3412 1 1 28 TYR N N -10.232 8.162 -3.199 1.00 . A A . 9 TYR N 1 1
3 3413 1 1 28 TYR O O -12.670 5.999 -1.901 1.00 . A A . 9 TYR O 1 1
3 3414 1 1 28 TYR OH O -6.777 5.323 -7.896 1.00 . A A . 9 TYR OH 1 1
3 3415 1 1 29 LEU C C -13.642 8.477 -0.202 1.00 . A A . 10 LEU C 1 1
3 3416 1 1 29 LEU CA C -12.317 7.799 0.218 1.00 . A A . 10 LEU CA 1 1
3 3417 1 1 29 LEU CB C -11.518 8.613 1.256 1.00 . A A . 10 LEU CB 1 1
3 3418 1 1 29 LEU CD1 C -10.902 9.101 3.603 1.00 . A A . 10 LEU CD1 1 1
3 3419 1 1 29 LEU CD2 C -13.147 9.752 2.812 1.00 . A A . 10 LEU CD2 1 1
3 3420 1 1 29 LEU CG C -12.045 8.712 2.692 1.00 . A A . 10 LEU CG 1 1
3 3421 1 1 29 LEU H H -10.695 8.223 -1.042 1.00 . A A . 10 LEU H 1 1
3 3422 1 1 29 LEU HA H -12.531 6.814 0.606 1.00 . A A . 10 LEU HA 1 1
3 3423 1 1 29 LEU HB2 H -10.522 8.199 1.300 1.00 . A A . 10 LEU HB2 1 1
3 3424 1 1 29 LEU HB3 H -11.437 9.616 0.866 1.00 . A A . 10 LEU HB3 1 1
3 3425 1 1 29 LEU HD11 H -10.126 8.350 3.557 1.00 . A A . 10 LEU HD11 1 1
3 3426 1 1 29 LEU HD12 H -11.263 9.183 4.617 1.00 . A A . 10 LEU HD12 1 1
3 3427 1 1 29 LEU HD13 H -10.498 10.052 3.290 1.00 . A A . 10 LEU HD13 1 1
3 3428 1 1 29 LEU HD21 H -13.496 9.788 3.834 1.00 . A A . 10 LEU HD21 1 1
3 3429 1 1 29 LEU HD22 H -13.965 9.485 2.160 1.00 . A A . 10 LEU HD22 1 1
3 3430 1 1 29 LEU HD23 H -12.762 10.720 2.529 1.00 . A A . 10 LEU HD23 1 1
3 3431 1 1 29 LEU HG H -12.426 7.753 3.009 1.00 . A A . 10 LEU HG 1 1
3 3432 1 1 29 LEU N N -11.487 7.653 -0.961 1.00 . A A . 10 LEU N 1 1
3 3433 1 1 29 LEU O O -14.694 8.254 0.391 1.00 . A A . 10 LEU O 1 1
3 3434 1 1 30 GLN C C -15.646 8.872 -2.455 1.00 . A A . 11 GLN C 1 1
3 3435 1 1 30 GLN CA C -14.747 9.924 -1.853 1.00 . A A . 11 GLN CA 1 1
3 3436 1 1 30 GLN CB C -14.340 10.915 -2.958 1.00 . A A . 11 GLN CB 1 1
3 3437 1 1 30 GLN CD C -13.183 13.049 -3.640 1.00 . A A . 11 GLN CD 1 1
3 3438 1 1 30 GLN CG C -13.591 12.145 -2.488 1.00 . A A . 11 GLN CG 1 1
3 3439 1 1 30 GLN H H -12.706 9.411 -1.704 1.00 . A A . 11 GLN H 1 1
3 3440 1 1 30 GLN HA H -15.270 10.451 -1.069 1.00 . A A . 11 GLN HA 1 1
3 3441 1 1 30 GLN HB2 H -13.682 10.394 -3.639 1.00 . A A . 11 GLN HB2 1 1
3 3442 1 1 30 GLN HB3 H -15.215 11.233 -3.505 1.00 . A A . 11 GLN HB3 1 1
3 3443 1 1 30 GLN HE21 H -11.573 13.616 -2.662 1.00 . A A . 11 GLN HE21 1 1
3 3444 1 1 30 GLN HE22 H -11.794 14.320 -4.215 1.00 . A A . 11 GLN HE22 1 1
3 3445 1 1 30 GLN HG2 H -14.223 12.705 -1.815 1.00 . A A . 11 GLN HG2 1 1
3 3446 1 1 30 GLN HG3 H -12.699 11.830 -1.965 1.00 . A A . 11 GLN HG3 1 1
3 3447 1 1 30 GLN N N -13.578 9.262 -1.284 1.00 . A A . 11 GLN N 1 1
3 3448 1 1 30 GLN NE2 N -12.083 13.721 -3.495 1.00 . A A . 11 GLN NE2 1 1
3 3449 1 1 30 GLN O O -16.855 9.007 -2.494 1.00 . A A . 11 GLN O 1 1
3 3450 1 1 30 GLN OE1 O -13.857 13.126 -4.671 1.00 . A A . 11 GLN OE1 1 1
3 3451 1 1 31 GLN C C -16.083 5.645 -2.508 1.00 . A A . 12 GLN C 1 1
3 3452 1 1 31 GLN CA C -15.742 6.717 -3.525 1.00 . A A . 12 GLN CA 1 1
3 3453 1 1 31 GLN CB C -14.945 6.148 -4.699 1.00 . A A . 12 GLN CB 1 1
3 3454 1 1 31 GLN CD C -15.975 7.682 -6.413 1.00 . A A . 12 GLN CD 1 1
3 3455 1 1 31 GLN CG C -14.690 7.174 -5.793 1.00 . A A . 12 GLN CG 1 1
3 3456 1 1 31 GLN H H -14.051 7.758 -2.833 1.00 . A A . 12 GLN H 1 1
3 3457 1 1 31 GLN HA H -16.658 7.140 -3.894 1.00 . A A . 12 GLN HA 1 1
3 3458 1 1 31 GLN HB2 H -13.993 5.793 -4.333 1.00 . A A . 12 GLN HB2 1 1
3 3459 1 1 31 GLN HB3 H -15.493 5.324 -5.129 1.00 . A A . 12 GLN HB3 1 1
3 3460 1 1 31 GLN HE21 H -15.174 9.463 -6.712 1.00 . A A . 12 GLN HE21 1 1
3 3461 1 1 31 GLN HE22 H -16.817 9.265 -7.210 1.00 . A A . 12 GLN HE22 1 1
3 3462 1 1 31 GLN HG2 H -14.158 8.013 -5.368 1.00 . A A . 12 GLN HG2 1 1
3 3463 1 1 31 GLN HG3 H -14.088 6.723 -6.569 1.00 . A A . 12 GLN HG3 1 1
3 3464 1 1 31 GLN N N -15.028 7.805 -2.910 1.00 . A A . 12 GLN N 1 1
3 3465 1 1 31 GLN NE2 N -15.983 8.922 -6.818 1.00 . A A . 12 GLN NE2 1 1
3 3466 1 1 31 GLN O O -16.800 4.688 -2.813 1.00 . A A . 12 GLN O 1 1
3 3467 1 1 31 GLN OE1 O -16.968 6.955 -6.503 1.00 . A A . 12 GLN OE1 1 1
3 3468 1 1 32 SER C C -15.229 3.543 -0.457 1.00 . A A . 13 SER C 1 1
3 3469 1 1 32 SER CA C -15.783 4.937 -0.179 1.00 . A A . 13 SER CA 1 1
3 3470 1 1 32 SER CB C -17.264 4.937 0.204 1.00 . A A . 13 SER CB 1 1
3 3471 1 1 32 SER H H -14.948 6.579 -1.166 1.00 . A A . 13 SER H 1 1
3 3472 1 1 32 SER HA H -15.214 5.376 0.624 1.00 . A A . 13 SER HA 1 1
3 3473 1 1 32 SER HB2 H -17.849 4.580 -0.630 1.00 . A A . 13 SER HB2 1 1
3 3474 1 1 32 SER HB3 H -17.423 4.303 1.064 1.00 . A A . 13 SER HB3 1 1
3 3475 1 1 32 SER HG H -16.862 6.789 0.613 1.00 . A A . 13 SER HG 1 1
3 3476 1 1 32 SER N N -15.552 5.820 -1.303 1.00 . A A . 13 SER N 1 1
3 3477 1 1 32 SER O O -15.791 2.510 -0.049 1.00 . A A . 13 SER O 1 1
3 3478 1 1 32 SER OG O -17.671 6.269 0.525 1.00 . A A . 13 SER OG 1 1
3 3479 1 1 33 GLY C C -11.940 2.638 -1.333 1.00 . A A . 14 GLY C 1 1
3 3480 1 1 33 GLY CA C -13.400 2.367 -1.442 1.00 . A A . 14 GLY CA 1 1
3 3481 1 1 33 GLY H H -13.697 4.406 -1.369 1.00 . A A . 14 GLY H 1 1
3 3482 1 1 33 GLY HA2 H -13.681 1.582 -0.754 1.00 . A A . 14 GLY HA2 1 1
3 3483 1 1 33 GLY HA3 H -13.630 2.069 -2.454 1.00 . A A . 14 GLY HA3 1 1
3 3484 1 1 33 GLY N N -14.101 3.547 -1.115 1.00 . A A . 14 GLY N 1 1
3 3485 1 1 33 GLY O O -11.200 2.513 -2.311 1.00 . A A . 14 GLY O 1 1
3 3486 1 1 34 GLU C C -9.476 2.313 0.900 1.00 . A A . 15 GLU C 1 1
3 3487 1 1 34 GLU CA C -10.184 3.436 0.112 1.00 . A A . 15 GLU CA 1 1
3 3488 1 1 34 GLU CB C -10.101 4.758 0.921 1.00 . A A . 15 GLU CB 1 1
3 3489 1 1 34 GLU CD C -12.208 4.856 2.470 1.00 . A A . 15 GLU CD 1 1
3 3490 1 1 34 GLU CG C -10.691 4.707 2.351 1.00 . A A . 15 GLU CG 1 1
3 3491 1 1 34 GLU H H -12.202 3.245 0.550 1.00 . A A . 15 GLU H 1 1
3 3492 1 1 34 GLU HA H -9.699 3.595 -0.839 1.00 . A A . 15 GLU HA 1 1
3 3493 1 1 34 GLU HB2 H -9.062 5.040 1.003 1.00 . A A . 15 GLU HB2 1 1
3 3494 1 1 34 GLU HB3 H -10.623 5.526 0.369 1.00 . A A . 15 GLU HB3 1 1
3 3495 1 1 34 GLU HG2 H -10.425 3.757 2.788 1.00 . A A . 15 GLU HG2 1 1
3 3496 1 1 34 GLU HG3 H -10.219 5.493 2.923 1.00 . A A . 15 GLU HG3 1 1
3 3497 1 1 34 GLU N N -11.546 3.096 -0.174 1.00 . A A . 15 GLU N 1 1
3 3498 1 1 34 GLU O O -10.096 1.297 1.275 1.00 . A A . 15 GLU O 1 1
3 3499 1 1 34 GLU OE1 O -12.975 4.152 1.788 1.00 . A A . 15 GLU OE1 1 1
3 3500 1 1 34 GLU OE2 O -12.660 5.698 3.285 1.00 . A A . 15 GLU OE2 1 1
3 3501 1 1 35 TYR C C -6.333 2.505 2.569 1.00 . A A . 16 TYR C 1 1
3 3502 1 1 35 TYR CA C -7.334 1.595 1.880 1.00 . A A . 16 TYR CA 1 1
3 3503 1 1 35 TYR CB C -6.616 0.617 0.920 1.00 . A A . 16 TYR CB 1 1
3 3504 1 1 35 TYR CD1 C -6.365 -1.541 2.224 1.00 . A A . 16 TYR CD1 1 1
3 3505 1 1 35 TYR CD2 C -4.380 -0.472 1.469 1.00 . A A . 16 TYR CD2 1 1
3 3506 1 1 35 TYR CE1 C -5.609 -2.552 2.793 1.00 . A A . 16 TYR CE1 1 1
3 3507 1 1 35 TYR CE2 C -3.615 -1.478 2.035 1.00 . A A . 16 TYR CE2 1 1
3 3508 1 1 35 TYR CG C -5.771 -0.486 1.558 1.00 . A A . 16 TYR CG 1 1
3 3509 1 1 35 TYR CZ C -4.238 -2.515 2.700 1.00 . A A . 16 TYR CZ 1 1
3 3510 1 1 35 TYR H H -7.732 3.270 0.692 1.00 . A A . 16 TYR H 1 1
3 3511 1 1 35 TYR HA H -7.936 1.065 2.602 1.00 . A A . 16 TYR HA 1 1
3 3512 1 1 35 TYR HB2 H -7.360 0.126 0.311 1.00 . A A . 16 TYR HB2 1 1
3 3513 1 1 35 TYR HB3 H -5.974 1.192 0.270 1.00 . A A . 16 TYR HB3 1 1
3 3514 1 1 35 TYR HD1 H -7.441 -1.565 2.300 1.00 . A A . 16 TYR HD1 1 1
3 3515 1 1 35 TYR HD2 H -3.894 0.341 0.948 1.00 . A A . 16 TYR HD2 1 1
3 3516 1 1 35 TYR HE1 H -6.097 -3.367 3.307 1.00 . A A . 16 TYR HE1 1 1
3 3517 1 1 35 TYR HE2 H -2.538 -1.447 1.961 1.00 . A A . 16 TYR HE2 1 1
3 3518 1 1 35 TYR HH H -3.982 -4.349 3.263 1.00 . A A . 16 TYR HH 1 1
3 3519 1 1 35 TYR N N -8.186 2.493 1.102 1.00 . A A . 16 TYR N 1 1
3 3520 1 1 35 TYR O O -5.235 2.106 2.977 1.00 . A A . 16 TYR O 1 1
3 3521 1 1 35 TYR OH O -3.482 -3.526 3.266 1.00 . A A . 16 TYR OH 1 1
3 3522 1 1 36 GLU C C -6.778 5.604 4.283 1.00 . A A . 17 GLU C 1 1
3 3523 1 1 36 GLU CA C -5.956 4.766 3.287 1.00 . A A . 17 GLU CA 1 1
3 3524 1 1 36 GLU CB C -5.409 5.686 2.156 1.00 . A A . 17 GLU CB 1 1
3 3525 1 1 36 GLU CD C -5.304 4.243 -0.055 1.00 . A A . 17 GLU CD 1 1
3 3526 1 1 36 GLU CG C -4.536 5.020 1.047 1.00 . A A . 17 GLU CG 1 1
3 3527 1 1 36 GLU H H -7.713 3.927 2.582 1.00 . A A . 17 GLU H 1 1
3 3528 1 1 36 GLU HA H -5.124 4.311 3.800 1.00 . A A . 17 GLU HA 1 1
3 3529 1 1 36 GLU HB2 H -6.256 6.137 1.662 1.00 . A A . 17 GLU HB2 1 1
3 3530 1 1 36 GLU HB3 H -4.829 6.472 2.618 1.00 . A A . 17 GLU HB3 1 1
3 3531 1 1 36 GLU HG2 H -3.962 5.793 0.558 1.00 . A A . 17 GLU HG2 1 1
3 3532 1 1 36 GLU HG3 H -3.848 4.340 1.530 1.00 . A A . 17 GLU HG3 1 1
3 3533 1 1 36 GLU N N -6.768 3.730 2.745 1.00 . A A . 17 GLU N 1 1
3 3534 1 1 36 GLU O O -8.017 5.551 4.289 1.00 . A A . 17 GLU O 1 1
3 3535 1 1 36 GLU OE1 O -6.520 4.446 -0.207 1.00 . A A . 17 GLU OE1 1 1
3 3536 1 1 36 GLU OE2 O -4.644 3.485 -0.861 1.00 . A A . 17 GLU OE2 1 1
3 3537 1 1 37 ILE C C -6.469 8.707 5.735 1.00 . A A . 18 ILE C 1 1
3 3538 1 1 37 ILE CA C -6.756 7.231 6.085 1.00 . A A . 18 ILE CA 1 1
3 3539 1 1 37 ILE CB C -6.322 6.871 7.572 1.00 . A A . 18 ILE CB 1 1
3 3540 1 1 37 ILE CD1 C -6.634 7.462 10.077 1.00 . A A . 18 ILE CD1 1 1
3 3541 1 1 37 ILE CG1 C -7.036 7.746 8.640 1.00 . A A . 18 ILE CG1 1 1
3 3542 1 1 37 ILE CG2 C -4.828 6.926 7.744 1.00 . A A . 18 ILE CG2 1 1
3 3543 1 1 37 ILE H H -5.120 6.413 5.009 1.00 . A A . 18 ILE H 1 1
3 3544 1 1 37 ILE HA H -7.796 7.007 5.950 1.00 . A A . 18 ILE HA 1 1
3 3545 1 1 37 ILE HB H -6.609 5.841 7.727 1.00 . A A . 18 ILE HB 1 1
3 3546 1 1 37 ILE HD11 H -6.896 6.447 10.338 1.00 . A A . 18 ILE HD11 1 1
3 3547 1 1 37 ILE HD12 H -7.148 8.146 10.737 1.00 . A A . 18 ILE HD12 1 1
3 3548 1 1 37 ILE HD13 H -5.567 7.596 10.182 1.00 . A A . 18 ILE HD13 1 1
3 3549 1 1 37 ILE HG12 H -6.825 8.787 8.446 1.00 . A A . 18 ILE HG12 1 1
3 3550 1 1 37 ILE HG13 H -8.100 7.585 8.563 1.00 . A A . 18 ILE HG13 1 1
3 3551 1 1 37 ILE HG21 H -4.475 7.911 7.476 1.00 . A A . 18 ILE HG21 1 1
3 3552 1 1 37 ILE HG22 H -4.374 6.172 7.120 1.00 . A A . 18 ILE HG22 1 1
3 3553 1 1 37 ILE HG23 H -4.582 6.727 8.777 1.00 . A A . 18 ILE HG23 1 1
3 3554 1 1 37 ILE N N -6.093 6.383 5.103 1.00 . A A . 18 ILE N 1 1
3 3555 1 1 37 ILE O O -5.592 8.957 4.893 1.00 . A A . 18 ILE O 1 1
3 3556 1 1 38 HIS C C -5.665 11.542 6.691 1.00 . A A . 19 HIS C 1 1
3 3557 1 1 38 HIS CA C -7.009 11.126 6.111 1.00 . A A . 19 HIS CA 1 1
3 3558 1 1 38 HIS CB C -8.097 12.032 6.739 1.00 . A A . 19 HIS CB 1 1
3 3559 1 1 38 HIS CD2 C -10.564 11.299 6.824 1.00 . A A . 19 HIS CD2 1 1
3 3560 1 1 38 HIS CE1 C -11.300 12.228 5.018 1.00 . A A . 19 HIS CE1 1 1
3 3561 1 1 38 HIS CG C -9.506 11.894 6.243 1.00 . A A . 19 HIS CG 1 1
3 3562 1 1 38 HIS H H -7.957 9.382 6.899 1.00 . A A . 19 HIS H 1 1
3 3563 1 1 38 HIS HA H -6.979 11.289 5.043 1.00 . A A . 19 HIS HA 1 1
3 3564 1 1 38 HIS HB2 H -8.130 11.842 7.801 1.00 . A A . 19 HIS HB2 1 1
3 3565 1 1 38 HIS HB3 H -7.797 13.059 6.592 1.00 . A A . 19 HIS HB3 1 1
3 3566 1 1 38 HIS HD1 H -9.509 12.996 4.400 1.00 . A A . 19 HIS HD1 1 1
3 3567 1 1 38 HIS HD2 H -10.545 10.740 7.747 1.00 . A A . 19 HIS HD2 1 1
3 3568 1 1 38 HIS HE1 H -11.946 12.563 4.220 1.00 . A A . 19 HIS HE1 1 1
3 3569 1 1 38 HIS N N -7.225 9.676 6.323 1.00 . A A . 19 HIS N 1 1
3 3570 1 1 38 HIS ND1 N -9.996 12.479 5.086 1.00 . A A . 19 HIS ND1 1 1
3 3571 1 1 38 HIS NE2 N -11.700 11.513 6.052 1.00 . A A . 19 HIS NE2 1 1
3 3572 1 1 38 HIS O O -5.568 12.131 7.777 1.00 . A A . 19 HIS O 1 1
3 3573 1 1 39 MET C C -2.644 11.743 4.970 1.00 . A A . 20 MET C 1 1
3 3574 1 1 39 MET CA C -3.301 11.398 6.300 1.00 . A A . 20 MET CA 1 1
3 3575 1 1 39 MET CB C -2.663 10.161 6.953 1.00 . A A . 20 MET CB 1 1
3 3576 1 1 39 MET CE C -2.611 8.670 10.850 1.00 . A A . 20 MET CE 1 1
3 3577 1 1 39 MET CG C -2.920 10.009 8.443 1.00 . A A . 20 MET CG 1 1
3 3578 1 1 39 MET H H -4.928 10.543 5.274 1.00 . A A . 20 MET H 1 1
3 3579 1 1 39 MET HA H -3.241 12.244 6.969 1.00 . A A . 20 MET HA 1 1
3 3580 1 1 39 MET HB2 H -3.145 9.311 6.491 1.00 . A A . 20 MET HB2 1 1
3 3581 1 1 39 MET HB3 H -1.605 10.104 6.763 1.00 . A A . 20 MET HB3 1 1
3 3582 1 1 39 MET HE1 H -2.321 9.613 11.287 1.00 . A A . 20 MET HE1 1 1
3 3583 1 1 39 MET HE2 H -2.167 7.861 11.410 1.00 . A A . 20 MET HE2 1 1
3 3584 1 1 39 MET HE3 H -3.686 8.578 10.873 1.00 . A A . 20 MET HE3 1 1
3 3585 1 1 39 MET HG2 H -2.576 10.907 8.935 1.00 . A A . 20 MET HG2 1 1
3 3586 1 1 39 MET HG3 H -3.981 9.888 8.610 1.00 . A A . 20 MET HG3 1 1
3 3587 1 1 39 MET N N -4.679 11.129 6.025 1.00 . A A . 20 MET N 1 1
3 3588 1 1 39 MET O O -3.319 12.293 4.093 1.00 . A A . 20 MET O 1 1
3 3589 1 1 39 MET SD S -2.043 8.596 9.160 1.00 . A A . 20 MET SD 1 1
3 3590 1 1 40 LYS C C -0.133 10.505 2.922 1.00 . A A . 21 LYS C 1 1
3 3591 1 1 40 LYS CA C -0.719 11.785 3.556 1.00 . A A . 21 LYS CA 1 1
3 3592 1 1 40 LYS CB C 0.358 12.856 3.890 1.00 . A A . 21 LYS CB 1 1
3 3593 1 1 40 LYS CD C 1.902 12.788 1.892 1.00 . A A . 21 LYS CD 1 1
3 3594 1 1 40 LYS CE C 2.374 13.547 0.682 1.00 . A A . 21 LYS CE 1 1
3 3595 1 1 40 LYS CG C 0.956 13.623 2.714 1.00 . A A . 21 LYS CG 1 1
3 3596 1 1 40 LYS H H -0.861 10.944 5.460 1.00 . A A . 21 LYS H 1 1
3 3597 1 1 40 LYS HA H -1.452 12.209 2.887 1.00 . A A . 21 LYS HA 1 1
3 3598 1 1 40 LYS HB2 H -0.083 13.583 4.554 1.00 . A A . 21 LYS HB2 1 1
3 3599 1 1 40 LYS HB3 H 1.163 12.365 4.417 1.00 . A A . 21 LYS HB3 1 1
3 3600 1 1 40 LYS HD2 H 2.757 12.526 2.496 1.00 . A A . 21 LYS HD2 1 1
3 3601 1 1 40 LYS HD3 H 1.394 11.891 1.570 1.00 . A A . 21 LYS HD3 1 1
3 3602 1 1 40 LYS HE2 H 1.503 13.815 0.104 1.00 . A A . 21 LYS HE2 1 1
3 3603 1 1 40 LYS HE3 H 2.892 14.440 1.001 1.00 . A A . 21 LYS HE3 1 1
3 3604 1 1 40 LYS HG2 H 0.153 13.955 2.073 1.00 . A A . 21 LYS HG2 1 1
3 3605 1 1 40 LYS HG3 H 1.485 14.484 3.095 1.00 . A A . 21 LYS HG3 1 1
3 3606 1 1 40 LYS HZ1 H 4.127 12.504 0.382 1.00 . A A . 21 LYS HZ1 1 1
3 3607 1 1 40 LYS HZ2 H 3.542 13.254 -1.015 1.00 . A A . 21 LYS HZ2 1 1
3 3608 1 1 40 LYS HZ3 H 2.776 11.849 -0.408 1.00 . A A . 21 LYS HZ3 1 1
3 3609 1 1 40 LYS N N -1.385 11.431 4.786 1.00 . A A . 21 LYS N 1 1
3 3610 1 1 40 LYS NZ N 3.265 12.734 -0.158 1.00 . A A . 21 LYS NZ 1 1
3 3611 1 1 40 LYS O O 0.614 9.778 3.577 1.00 . A A . 21 LYS O 1 1
3 3612 1 1 41 ARG C C 1.124 9.401 0.080 1.00 . A A . 22 ARG C 1 1
3 3613 1 1 41 ARG CA C -0.030 9.007 1.000 1.00 . A A . 22 ARG CA 1 1
3 3614 1 1 41 ARG CB C -1.156 8.367 0.138 1.00 . A A . 22 ARG CB 1 1
3 3615 1 1 41 ARG CD C -2.297 8.252 -2.128 1.00 . A A . 22 ARG CD 1 1
3 3616 1 1 41 ARG CG C -1.305 8.992 -1.252 1.00 . A A . 22 ARG CG 1 1
3 3617 1 1 41 ARG CZ C -2.901 5.889 -2.115 1.00 . A A . 22 ARG CZ 1 1
3 3618 1 1 41 ARG H H -1.123 10.804 1.183 1.00 . A A . 22 ARG H 1 1
3 3619 1 1 41 ARG HA H 0.308 8.299 1.741 1.00 . A A . 22 ARG HA 1 1
3 3620 1 1 41 ARG HB2 H -1.054 7.299 0.047 1.00 . A A . 22 ARG HB2 1 1
3 3621 1 1 41 ARG HB3 H -2.088 8.517 0.658 1.00 . A A . 22 ARG HB3 1 1
3 3622 1 1 41 ARG HD2 H -3.294 8.380 -1.741 1.00 . A A . 22 ARG HD2 1 1
3 3623 1 1 41 ARG HD3 H -2.251 8.679 -3.119 1.00 . A A . 22 ARG HD3 1 1
3 3624 1 1 41 ARG HE H -1.044 6.572 -2.277 1.00 . A A . 22 ARG HE 1 1
3 3625 1 1 41 ARG HG2 H -1.639 10.014 -1.140 1.00 . A A . 22 ARG HG2 1 1
3 3626 1 1 41 ARG HG3 H -0.335 8.984 -1.728 1.00 . A A . 22 ARG HG3 1 1
3 3627 1 1 41 ARG HH11 H -4.544 7.075 -2.486 1.00 . A A . 22 ARG HH11 1 1
3 3628 1 1 41 ARG HH12 H -4.888 5.435 -2.110 1.00 . A A . 22 ARG HH12 1 1
3 3629 1 1 41 ARG HH21 H -1.511 4.471 -1.965 1.00 . A A . 22 ARG HH21 1 1
3 3630 1 1 41 ARG HH22 H -3.164 3.925 -1.749 1.00 . A A . 22 ARG HH22 1 1
3 3631 1 1 41 ARG N N -0.514 10.209 1.675 1.00 . A A . 22 ARG N 1 1
3 3632 1 1 41 ARG NE N -2.001 6.841 -2.221 1.00 . A A . 22 ARG NE 1 1
3 3633 1 1 41 ARG NH1 N -4.204 6.158 -2.265 1.00 . A A . 22 ARG NH1 1 1
3 3634 1 1 41 ARG NH2 N -2.503 4.658 -1.965 1.00 . A A . 22 ARG NH2 1 1
3 3635 1 1 41 ARG O O 1.310 10.603 -0.221 1.00 . A A . 22 ARG O 1 1
3 3636 1 1 42 ALA C C 3.313 7.534 -2.164 1.00 . A A . 23 ALA C 1 1
3 3637 1 1 42 ALA CA C 2.954 8.744 -1.323 1.00 . A A . 23 ALA CA 1 1
3 3638 1 1 42 ALA CB C 4.175 9.307 -0.611 1.00 . A A . 23 ALA CB 1 1
3 3639 1 1 42 ALA H H 1.662 7.502 -0.111 1.00 . A A . 23 ALA H 1 1
3 3640 1 1 42 ALA HA H 2.560 9.504 -1.981 1.00 . A A . 23 ALA HA 1 1
3 3641 1 1 42 ALA HB1 H 4.581 8.537 0.024 1.00 . A A . 23 ALA HB1 1 1
3 3642 1 1 42 ALA HB2 H 3.887 10.159 -0.014 1.00 . A A . 23 ALA HB2 1 1
3 3643 1 1 42 ALA HB3 H 4.916 9.603 -1.338 1.00 . A A . 23 ALA HB3 1 1
3 3644 1 1 42 ALA N N 1.865 8.444 -0.387 1.00 . A A . 23 ALA N 1 1
3 3645 1 1 42 ALA O O 4.282 6.825 -1.876 1.00 . A A . 23 ALA O 1 1
3 3646 1 1 43 GLY C C 3.496 6.358 -5.250 1.00 . A A . 24 GLY C 1 1
3 3647 1 1 43 GLY CA C 2.714 6.137 -4.021 1.00 . A A . 24 GLY CA 1 1
3 3648 1 1 43 GLY H H 1.804 7.925 -3.394 1.00 . A A . 24 GLY H 1 1
3 3649 1 1 43 GLY HA2 H 3.226 5.385 -3.447 1.00 . A A . 24 GLY HA2 1 1
3 3650 1 1 43 GLY HA3 H 1.740 5.755 -4.287 1.00 . A A . 24 GLY HA3 1 1
3 3651 1 1 43 GLY N N 2.534 7.301 -3.195 1.00 . A A . 24 GLY N 1 1
3 3652 1 1 43 GLY O O 2.942 6.496 -6.321 1.00 . A A . 24 GLY O 1 1
3 3653 1 1 44 PHE C C 5.717 5.274 -7.091 1.00 . A A . 25 PHE C 1 1
3 3654 1 1 44 PHE CA C 5.657 6.538 -6.235 1.00 . A A . 25 PHE CA 1 1
3 3655 1 1 44 PHE CB C 7.056 6.919 -5.745 1.00 . A A . 25 PHE CB 1 1
3 3656 1 1 44 PHE CD1 C 7.089 9.407 -5.545 1.00 . A A . 25 PHE CD1 1 1
3 3657 1 1 44 PHE CD2 C 7.126 8.129 -3.547 1.00 . A A . 25 PHE CD2 1 1
3 3658 1 1 44 PHE CE1 C 7.118 10.569 -4.810 1.00 . A A . 25 PHE CE1 1 1
3 3659 1 1 44 PHE CE2 C 7.156 9.291 -2.806 1.00 . A A . 25 PHE CE2 1 1
3 3660 1 1 44 PHE CG C 7.091 8.178 -4.928 1.00 . A A . 25 PHE CG 1 1
3 3661 1 1 44 PHE CZ C 7.150 10.511 -3.439 1.00 . A A . 25 PHE CZ 1 1
3 3662 1 1 44 PHE H H 5.148 6.178 -4.217 1.00 . A A . 25 PHE H 1 1
3 3663 1 1 44 PHE HA H 5.262 7.344 -6.838 1.00 . A A . 25 PHE HA 1 1
3 3664 1 1 44 PHE HB2 H 7.440 6.119 -5.130 1.00 . A A . 25 PHE HB2 1 1
3 3665 1 1 44 PHE HB3 H 7.705 7.051 -6.597 1.00 . A A . 25 PHE HB3 1 1
3 3666 1 1 44 PHE HD1 H 7.061 9.453 -6.622 1.00 . A A . 25 PHE HD1 1 1
3 3667 1 1 44 PHE HD2 H 7.129 7.171 -3.049 1.00 . A A . 25 PHE HD2 1 1
3 3668 1 1 44 PHE HE1 H 7.117 11.526 -5.310 1.00 . A A . 25 PHE HE1 1 1
3 3669 1 1 44 PHE HE2 H 7.182 9.249 -1.728 1.00 . A A . 25 PHE HE2 1 1
3 3670 1 1 44 PHE HZ H 7.176 11.420 -2.858 1.00 . A A . 25 PHE HZ 1 1
3 3671 1 1 44 PHE N N 4.778 6.338 -5.114 1.00 . A A . 25 PHE N 1 1
3 3672 1 1 44 PHE O O 5.187 5.226 -8.185 1.00 . A A . 25 PHE O 1 1
3 3673 1 1 45 ARG C C 5.150 2.178 -7.302 1.00 . A A . 26 ARG C 1 1
3 3674 1 1 45 ARG CA C 6.399 2.997 -7.347 1.00 . A A . 26 ARG CA 1 1
3 3675 1 1 45 ARG CB C 7.562 2.117 -6.908 1.00 . A A . 26 ARG CB 1 1
3 3676 1 1 45 ARG CD C 9.361 3.748 -6.277 1.00 . A A . 26 ARG CD 1 1
3 3677 1 1 45 ARG CG C 8.950 2.628 -7.194 1.00 . A A . 26 ARG CG 1 1
3 3678 1 1 45 ARG CZ C 11.518 4.992 -5.931 1.00 . A A . 26 ARG CZ 1 1
3 3679 1 1 45 ARG H H 6.514 4.263 -5.600 1.00 . A A . 26 ARG H 1 1
3 3680 1 1 45 ARG HA H 6.566 3.305 -8.370 1.00 . A A . 26 ARG HA 1 1
3 3681 1 1 45 ARG HB2 H 7.486 1.967 -5.842 1.00 . A A . 26 ARG HB2 1 1
3 3682 1 1 45 ARG HB3 H 7.450 1.155 -7.388 1.00 . A A . 26 ARG HB3 1 1
3 3683 1 1 45 ARG HD2 H 8.554 4.465 -6.266 1.00 . A A . 26 ARG HD2 1 1
3 3684 1 1 45 ARG HD3 H 9.470 3.313 -5.293 1.00 . A A . 26 ARG HD3 1 1
3 3685 1 1 45 ARG HE H 10.807 4.267 -7.674 1.00 . A A . 26 ARG HE 1 1
3 3686 1 1 45 ARG HG2 H 9.602 1.791 -7.012 1.00 . A A . 26 ARG HG2 1 1
3 3687 1 1 45 ARG HG3 H 9.024 2.934 -8.227 1.00 . A A . 26 ARG HG3 1 1
3 3688 1 1 45 ARG HH11 H 10.516 4.729 -4.156 1.00 . A A . 26 ARG HH11 1 1
3 3689 1 1 45 ARG HH12 H 11.967 5.598 -4.036 1.00 . A A . 26 ARG HH12 1 1
3 3690 1 1 45 ARG HH21 H 12.777 5.420 -7.470 1.00 . A A . 26 ARG HH21 1 1
3 3691 1 1 45 ARG HH22 H 13.336 5.980 -5.958 1.00 . A A . 26 ARG HH22 1 1
3 3692 1 1 45 ARG N N 6.257 4.214 -6.546 1.00 . A A . 26 ARG N 1 1
3 3693 1 1 45 ARG NE N 10.629 4.351 -6.708 1.00 . A A . 26 ARG NE 1 1
3 3694 1 1 45 ARG NH1 N 11.319 5.108 -4.622 1.00 . A A . 26 ARG NH1 1 1
3 3695 1 1 45 ARG NH2 N 12.621 5.508 -6.482 1.00 . A A . 26 ARG NH2 1 1
3 3696 1 1 45 ARG O O 4.738 1.573 -8.287 1.00 . A A . 26 ARG O 1 1
3 3697 1 1 46 GLU C C 2.088 2.049 -6.619 1.00 . A A . 27 GLU C 1 1
3 3698 1 1 46 GLU CA C 3.335 1.407 -5.969 1.00 . A A . 27 GLU CA 1 1
3 3699 1 1 46 GLU CB C 3.136 1.157 -4.498 1.00 . A A . 27 GLU CB 1 1
3 3700 1 1 46 GLU CD C 2.106 -0.230 -2.690 1.00 . A A . 27 GLU CD 1 1
3 3701 1 1 46 GLU CG C 2.236 -0.012 -4.166 1.00 . A A . 27 GLU CG 1 1
3 3702 1 1 46 GLU H H 4.858 2.815 -5.490 1.00 . A A . 27 GLU H 1 1
3 3703 1 1 46 GLU HA H 3.525 0.456 -6.448 1.00 . A A . 27 GLU HA 1 1
3 3704 1 1 46 GLU HB2 H 4.090 1.000 -4.019 1.00 . A A . 27 GLU HB2 1 1
3 3705 1 1 46 GLU HB3 H 2.677 2.045 -4.093 1.00 . A A . 27 GLU HB3 1 1
3 3706 1 1 46 GLU HG2 H 1.251 0.187 -4.564 1.00 . A A . 27 GLU HG2 1 1
3 3707 1 1 46 GLU HG3 H 2.639 -0.907 -4.617 1.00 . A A . 27 GLU HG3 1 1
3 3708 1 1 46 GLU N N 4.513 2.208 -6.175 1.00 . A A . 27 GLU N 1 1
3 3709 1 1 46 GLU O O 0.999 1.477 -6.563 1.00 . A A . 27 GLU O 1 1
3 3710 1 1 46 GLU OE1 O 3.159 -0.267 -2.003 1.00 . A A . 27 GLU OE1 1 1
3 3711 1 1 46 GLU OE2 O 0.944 -0.404 -2.218 1.00 . A A . 27 GLU OE2 1 1
3 3712 1 1 47 CYS C C 0.574 2.936 -8.985 1.00 . A A . 28 CYS C 1 1
3 3713 1 1 47 CYS CA C 1.140 3.902 -7.934 1.00 . A A . 28 CYS CA 1 1
3 3714 1 1 47 CYS CB C 1.630 5.166 -8.639 1.00 . A A . 28 CYS CB 1 1
3 3715 1 1 47 CYS H H 3.074 3.778 -7.128 1.00 . A A . 28 CYS H 1 1
3 3716 1 1 47 CYS HA H 0.373 4.163 -7.220 1.00 . A A . 28 CYS HA 1 1
3 3717 1 1 47 CYS HB2 H 2.084 5.822 -7.910 1.00 . A A . 28 CYS HB2 1 1
3 3718 1 1 47 CYS HB3 H 2.372 4.890 -9.374 1.00 . A A . 28 CYS HB3 1 1
3 3719 1 1 47 CYS HG H -0.716 5.321 -9.629 1.00 . A A . 28 CYS HG 1 1
3 3720 1 1 47 CYS N N 2.244 3.257 -7.214 1.00 . A A . 28 CYS N 1 1
3 3721 1 1 47 CYS O O -0.636 2.805 -9.137 1.00 . A A . 28 CYS O 1 1
3 3722 1 1 47 CYS SG S 0.340 6.110 -9.483 1.00 . A A . 28 CYS SG 1 1
3 3723 1 1 48 ALA C C 0.322 0.102 -10.055 1.00 . A A . 29 ALA C 1 1
3 3724 1 1 48 ALA CA C 1.071 1.262 -10.683 1.00 . A A . 29 ALA CA 1 1
3 3725 1 1 48 ALA CB C 2.263 0.776 -11.481 1.00 . A A . 29 ALA CB 1 1
3 3726 1 1 48 ALA H H 2.423 2.406 -9.507 1.00 . A A . 29 ALA H 1 1
3 3727 1 1 48 ALA HA H 0.384 1.742 -11.353 1.00 . A A . 29 ALA HA 1 1
3 3728 1 1 48 ALA HB1 H 2.949 0.259 -10.827 1.00 . A A . 29 ALA HB1 1 1
3 3729 1 1 48 ALA HB2 H 2.760 1.619 -11.939 1.00 . A A . 29 ALA HB2 1 1
3 3730 1 1 48 ALA HB3 H 1.926 0.100 -12.253 1.00 . A A . 29 ALA HB3 1 1
3 3731 1 1 48 ALA N N 1.471 2.237 -9.677 1.00 . A A . 29 ALA N 1 1
3 3732 1 1 48 ALA O O -0.708 -0.347 -10.574 1.00 . A A . 29 ALA O 1 1
3 3733 1 1 49 ALA C C -1.160 -1.131 -7.730 1.00 . A A . 30 ALA C 1 1
3 3734 1 1 49 ALA CA C 0.234 -1.440 -8.195 1.00 . A A . 30 ALA CA 1 1
3 3735 1 1 49 ALA CB C 1.064 -1.762 -6.989 1.00 . A A . 30 ALA CB 1 1
3 3736 1 1 49 ALA H H 1.635 0.063 -8.572 1.00 . A A . 30 ALA H 1 1
3 3737 1 1 49 ALA HA H 0.224 -2.317 -8.824 1.00 . A A . 30 ALA HA 1 1
3 3738 1 1 49 ALA HB1 H 0.664 -2.632 -6.489 1.00 . A A . 30 ALA HB1 1 1
3 3739 1 1 49 ALA HB2 H 1.042 -0.919 -6.316 1.00 . A A . 30 ALA HB2 1 1
3 3740 1 1 49 ALA HB3 H 2.082 -1.951 -7.291 1.00 . A A . 30 ALA HB3 1 1
3 3741 1 1 49 ALA N N 0.821 -0.347 -8.925 1.00 . A A . 30 ALA N 1 1
3 3742 1 1 49 ALA O O -2.044 -1.945 -7.897 1.00 . A A . 30 ALA O 1 1
3 3743 1 1 50 MET C C -3.795 0.317 -7.601 1.00 . A A . 31 MET C 1 1
3 3744 1 1 50 MET CA C -2.670 0.438 -6.597 1.00 . A A . 31 MET CA 1 1
3 3745 1 1 50 MET CB C -2.690 1.824 -5.941 1.00 . A A . 31 MET CB 1 1
3 3746 1 1 50 MET CE C -4.567 4.229 -5.212 1.00 . A A . 31 MET CE 1 1
3 3747 1 1 50 MET CG C -2.731 3.003 -6.894 1.00 . A A . 31 MET CG 1 1
3 3748 1 1 50 MET H H -0.599 0.692 -7.141 1.00 . A A . 31 MET H 1 1
3 3749 1 1 50 MET HA H -2.864 -0.297 -5.831 1.00 . A A . 31 MET HA 1 1
3 3750 1 1 50 MET HB2 H -3.564 1.874 -5.309 1.00 . A A . 31 MET HB2 1 1
3 3751 1 1 50 MET HB3 H -1.814 1.918 -5.316 1.00 . A A . 31 MET HB3 1 1
3 3752 1 1 50 MET HE1 H -4.438 3.443 -4.482 1.00 . A A . 31 MET HE1 1 1
3 3753 1 1 50 MET HE2 H -5.308 3.926 -5.936 1.00 . A A . 31 MET HE2 1 1
3 3754 1 1 50 MET HE3 H -4.903 5.127 -4.714 1.00 . A A . 31 MET HE3 1 1
3 3755 1 1 50 MET HG2 H -1.784 3.056 -7.414 1.00 . A A . 31 MET HG2 1 1
3 3756 1 1 50 MET HG3 H -3.516 2.844 -7.619 1.00 . A A . 31 MET HG3 1 1
3 3757 1 1 50 MET N N -1.362 0.068 -7.163 1.00 . A A . 31 MET N 1 1
3 3758 1 1 50 MET O O -4.887 -0.110 -7.252 1.00 . A A . 31 MET O 1 1
3 3759 1 1 50 MET SD S -3.019 4.561 -6.046 1.00 . A A . 31 MET SD 1 1
3 3760 1 1 51 ILE C C -4.992 -0.843 -10.079 1.00 . A A . 32 ILE C 1 1
3 3761 1 1 51 ILE CA C -4.458 0.580 -9.930 1.00 . A A . 32 ILE CA 1 1
3 3762 1 1 51 ILE CB C -3.800 1.048 -11.266 1.00 . A A . 32 ILE CB 1 1
3 3763 1 1 51 ILE CD1 C -4.408 3.513 -10.850 1.00 . A A . 32 ILE CD1 1 1
3 3764 1 1 51 ILE CG1 C -3.314 2.508 -11.160 1.00 . A A . 32 ILE CG1 1 1
3 3765 1 1 51 ILE CG2 C -4.740 0.877 -12.452 1.00 . A A . 32 ILE CG2 1 1
3 3766 1 1 51 ILE H H -2.574 0.911 -9.061 1.00 . A A . 32 ILE H 1 1
3 3767 1 1 51 ILE HA H -5.281 1.236 -9.694 1.00 . A A . 32 ILE HA 1 1
3 3768 1 1 51 ILE HB H -2.936 0.420 -11.433 1.00 . A A . 32 ILE HB 1 1
3 3769 1 1 51 ILE HD11 H -4.850 3.290 -9.890 1.00 . A A . 32 ILE HD11 1 1
3 3770 1 1 51 ILE HD12 H -5.166 3.459 -11.616 1.00 . A A . 32 ILE HD12 1 1
3 3771 1 1 51 ILE HD13 H -3.991 4.509 -10.833 1.00 . A A . 32 ILE HD13 1 1
3 3772 1 1 51 ILE HG12 H -2.578 2.579 -10.373 1.00 . A A . 32 ILE HG12 1 1
3 3773 1 1 51 ILE HG13 H -2.857 2.792 -12.097 1.00 . A A . 32 ILE HG13 1 1
3 3774 1 1 51 ILE HG21 H -5.005 -0.165 -12.555 1.00 . A A . 32 ILE HG21 1 1
3 3775 1 1 51 ILE HG22 H -4.251 1.214 -13.354 1.00 . A A . 32 ILE HG22 1 1
3 3776 1 1 51 ILE HG23 H -5.635 1.460 -12.289 1.00 . A A . 32 ILE HG23 1 1
3 3777 1 1 51 ILE N N -3.491 0.635 -8.848 1.00 . A A . 32 ILE N 1 1
3 3778 1 1 51 ILE O O -6.199 -1.075 -10.138 1.00 . A A . 32 ILE O 1 1
3 3779 1 1 52 GLU C C -4.936 -3.778 -8.926 1.00 . A A . 33 GLU C 1 1
3 3780 1 1 52 GLU CA C -4.458 -3.160 -10.245 1.00 . A A . 33 GLU CA 1 1
3 3781 1 1 52 GLU CB C -3.305 -3.930 -10.883 1.00 . A A . 33 GLU CB 1 1
3 3782 1 1 52 GLU CD C -1.844 -4.142 -12.941 1.00 . A A . 33 GLU CD 1 1
3 3783 1 1 52 GLU CG C -2.927 -3.368 -12.247 1.00 . A A . 33 GLU CG 1 1
3 3784 1 1 52 GLU H H -3.153 -1.547 -9.932 1.00 . A A . 33 GLU H 1 1
3 3785 1 1 52 GLU HA H -5.296 -3.169 -10.926 1.00 . A A . 33 GLU HA 1 1
3 3786 1 1 52 GLU HB2 H -2.443 -3.871 -10.235 1.00 . A A . 33 GLU HB2 1 1
3 3787 1 1 52 GLU HB3 H -3.585 -4.965 -11.011 1.00 . A A . 33 GLU HB3 1 1
3 3788 1 1 52 GLU HG2 H -3.803 -3.367 -12.879 1.00 . A A . 33 GLU HG2 1 1
3 3789 1 1 52 GLU HG3 H -2.597 -2.350 -12.112 1.00 . A A . 33 GLU HG3 1 1
3 3790 1 1 52 GLU N N -4.094 -1.786 -10.071 1.00 . A A . 33 GLU N 1 1
3 3791 1 1 52 GLU O O -5.789 -4.662 -8.922 1.00 . A A . 33 GLU O 1 1
3 3792 1 1 52 GLU OE1 O -2.104 -5.274 -13.392 1.00 . A A . 33 GLU OE1 1 1
3 3793 1 1 52 GLU OE2 O -0.726 -3.616 -13.101 1.00 . A A . 33 GLU OE2 1 1
3 3794 1 1 53 LYS C C -6.309 -3.561 -6.234 1.00 . A A . 34 LYS C 1 1
3 3795 1 1 53 LYS CA C -4.810 -3.697 -6.444 1.00 . A A . 34 LYS CA 1 1
3 3796 1 1 53 LYS CB C -4.057 -2.866 -5.385 1.00 . A A . 34 LYS CB 1 1
3 3797 1 1 53 LYS CD C -1.739 -2.224 -4.463 1.00 . A A . 34 LYS CD 1 1
3 3798 1 1 53 LYS CE C -2.433 -1.424 -3.350 1.00 . A A . 34 LYS CE 1 1
3 3799 1 1 53 LYS CG C -2.626 -3.338 -5.073 1.00 . A A . 34 LYS CG 1 1
3 3800 1 1 53 LYS H H -3.759 -2.538 -7.880 1.00 . A A . 34 LYS H 1 1
3 3801 1 1 53 LYS HA H -4.532 -4.734 -6.335 1.00 . A A . 34 LYS HA 1 1
3 3802 1 1 53 LYS HB2 H -4.016 -1.848 -5.736 1.00 . A A . 34 LYS HB2 1 1
3 3803 1 1 53 LYS HB3 H -4.630 -2.887 -4.469 1.00 . A A . 34 LYS HB3 1 1
3 3804 1 1 53 LYS HD2 H -0.872 -2.711 -4.041 1.00 . A A . 34 LYS HD2 1 1
3 3805 1 1 53 LYS HD3 H -1.407 -1.565 -5.251 1.00 . A A . 34 LYS HD3 1 1
3 3806 1 1 53 LYS HE2 H -3.325 -0.986 -3.772 1.00 . A A . 34 LYS HE2 1 1
3 3807 1 1 53 LYS HE3 H -2.715 -2.091 -2.550 1.00 . A A . 34 LYS HE3 1 1
3 3808 1 1 53 LYS HG2 H -2.682 -4.154 -4.368 1.00 . A A . 34 LYS HG2 1 1
3 3809 1 1 53 LYS HG3 H -2.168 -3.693 -5.985 1.00 . A A . 34 LYS HG3 1 1
3 3810 1 1 53 LYS HZ1 H -0.635 -0.628 -2.476 1.00 . A A . 34 LYS HZ1 1 1
3 3811 1 1 53 LYS HZ2 H -2.028 0.163 -2.009 1.00 . A A . 34 LYS HZ2 1 1
3 3812 1 1 53 LYS HZ3 H -1.406 0.411 -3.535 1.00 . A A . 34 LYS HZ3 1 1
3 3813 1 1 53 LYS N N -4.425 -3.256 -7.801 1.00 . A A . 34 LYS N 1 1
3 3814 1 1 53 LYS NZ N -1.579 -0.314 -2.814 1.00 . A A . 34 LYS NZ 1 1
3 3815 1 1 53 LYS O O -6.903 -4.326 -5.479 1.00 . A A . 34 LYS O 1 1
3 3816 1 1 54 LYS C C -9.188 -3.533 -7.350 1.00 . A A . 35 LYS C 1 1
3 3817 1 1 54 LYS CA C -8.326 -2.313 -6.912 1.00 . A A . 35 LYS CA 1 1
3 3818 1 1 54 LYS CB C -8.580 -1.033 -7.782 1.00 . A A . 35 LYS CB 1 1
3 3819 1 1 54 LYS CD C -10.974 -1.219 -8.697 1.00 . A A . 35 LYS CD 1 1
3 3820 1 1 54 LYS CE C -12.367 -0.613 -8.693 1.00 . A A . 35 LYS CE 1 1
3 3821 1 1 54 LYS CG C -10.008 -0.437 -7.806 1.00 . A A . 35 LYS CG 1 1
3 3822 1 1 54 LYS H H -6.352 -2.108 -7.598 1.00 . A A . 35 LYS H 1 1
3 3823 1 1 54 LYS HA H -8.558 -2.078 -5.883 1.00 . A A . 35 LYS HA 1 1
3 3824 1 1 54 LYS HB2 H -7.925 -0.255 -7.417 1.00 . A A . 35 LYS HB2 1 1
3 3825 1 1 54 LYS HB3 H -8.288 -1.260 -8.797 1.00 . A A . 35 LYS HB3 1 1
3 3826 1 1 54 LYS HD2 H -10.596 -1.217 -9.710 1.00 . A A . 35 LYS HD2 1 1
3 3827 1 1 54 LYS HD3 H -11.029 -2.237 -8.338 1.00 . A A . 35 LYS HD3 1 1
3 3828 1 1 54 LYS HE2 H -12.317 0.388 -9.094 1.00 . A A . 35 LYS HE2 1 1
3 3829 1 1 54 LYS HE3 H -13.007 -1.218 -9.320 1.00 . A A . 35 LYS HE3 1 1
3 3830 1 1 54 LYS HG2 H -10.400 -0.439 -6.800 1.00 . A A . 35 LYS HG2 1 1
3 3831 1 1 54 LYS HG3 H -9.950 0.582 -8.159 1.00 . A A . 35 LYS HG3 1 1
3 3832 1 1 54 LYS HZ1 H -13.906 -0.154 -7.353 1.00 . A A . 35 LYS HZ1 1 1
3 3833 1 1 54 LYS HZ2 H -12.377 0.070 -6.732 1.00 . A A . 35 LYS HZ2 1 1
3 3834 1 1 54 LYS HZ3 H -12.990 -1.478 -6.868 1.00 . A A . 35 LYS HZ3 1 1
3 3835 1 1 54 LYS N N -6.904 -2.623 -6.970 1.00 . A A . 35 LYS N 1 1
3 3836 1 1 54 LYS NZ N -12.945 -0.552 -7.338 1.00 . A A . 35 LYS NZ 1 1
3 3837 1 1 54 LYS O O -10.355 -3.643 -6.988 1.00 . A A . 35 LYS O 1 1
3 3838 1 1 55 ALA C C -9.624 -6.597 -7.432 1.00 . A A . 36 ALA C 1 1
3 3839 1 1 55 ALA CA C -9.325 -5.622 -8.574 1.00 . A A . 36 ALA CA 1 1
3 3840 1 1 55 ALA CB C -8.546 -6.317 -9.680 1.00 . A A . 36 ALA CB 1 1
3 3841 1 1 55 ALA H H -7.643 -4.361 -8.304 1.00 . A A . 36 ALA H 1 1
3 3842 1 1 55 ALA HA H -10.263 -5.275 -8.983 1.00 . A A . 36 ALA HA 1 1
3 3843 1 1 55 ALA HB1 H -7.610 -6.686 -9.284 1.00 . A A . 36 ALA HB1 1 1
3 3844 1 1 55 ALA HB2 H -8.348 -5.617 -10.477 1.00 . A A . 36 ALA HB2 1 1
3 3845 1 1 55 ALA HB3 H -9.123 -7.144 -10.064 1.00 . A A . 36 ALA HB3 1 1
3 3846 1 1 55 ALA N N -8.596 -4.457 -8.092 1.00 . A A . 36 ALA N 1 1
3 3847 1 1 55 ALA O O -10.729 -7.164 -7.349 1.00 . A A . 36 ALA O 1 1
3 3848 1 1 56 ARG C C -7.554 -7.542 -4.544 1.00 . A A . 37 ARG C 1 1
3 3849 1 1 56 ARG CA C -8.776 -7.677 -5.408 1.00 . A A . 37 ARG CA 1 1
3 3850 1 1 56 ARG CB C -8.873 -9.137 -5.884 1.00 . A A . 37 ARG CB 1 1
3 3851 1 1 56 ARG CD C -9.108 -11.581 -5.308 1.00 . A A . 37 ARG CD 1 1
3 3852 1 1 56 ARG CG C -9.092 -10.156 -4.766 1.00 . A A . 37 ARG CG 1 1
3 3853 1 1 56 ARG CZ C -10.320 -12.872 -7.069 1.00 . A A . 37 ARG CZ 1 1
3 3854 1 1 56 ARG H H -7.859 -6.195 -6.611 1.00 . A A . 37 ARG H 1 1
3 3855 1 1 56 ARG HA H -9.664 -7.417 -4.854 1.00 . A A . 37 ARG HA 1 1
3 3856 1 1 56 ARG HB2 H -9.676 -9.217 -6.598 1.00 . A A . 37 ARG HB2 1 1
3 3857 1 1 56 ARG HB3 H -7.938 -9.370 -6.372 1.00 . A A . 37 ARG HB3 1 1
3 3858 1 1 56 ARG HD2 H -8.159 -11.790 -5.777 1.00 . A A . 37 ARG HD2 1 1
3 3859 1 1 56 ARG HD3 H -9.253 -12.264 -4.484 1.00 . A A . 37 ARG HD3 1 1
3 3860 1 1 56 ARG HE H -10.836 -11.057 -6.350 1.00 . A A . 37 ARG HE 1 1
3 3861 1 1 56 ARG HG2 H -8.294 -10.063 -4.045 1.00 . A A . 37 ARG HG2 1 1
3 3862 1 1 56 ARG HG3 H -10.038 -9.948 -4.288 1.00 . A A . 37 ARG HG3 1 1
3 3863 1 1 56 ARG HH11 H -8.658 -13.858 -6.391 1.00 . A A . 37 ARG HH11 1 1
3 3864 1 1 56 ARG HH12 H -9.545 -14.681 -7.590 1.00 . A A . 37 ARG HH12 1 1
3 3865 1 1 56 ARG HH21 H -12.025 -12.228 -8.001 1.00 . A A . 37 ARG HH21 1 1
3 3866 1 1 56 ARG HH22 H -11.457 -13.750 -8.504 1.00 . A A . 37 ARG HH22 1 1
3 3867 1 1 56 ARG N N -8.660 -6.758 -6.535 1.00 . A A . 37 ARG N 1 1
3 3868 1 1 56 ARG NE N -10.180 -11.787 -6.289 1.00 . A A . 37 ARG NE 1 1
3 3869 1 1 56 ARG NH1 N -9.444 -13.868 -7.007 1.00 . A A . 37 ARG NH1 1 1
3 3870 1 1 56 ARG NH2 N -11.333 -12.948 -7.911 1.00 . A A . 37 ARG NH2 1 1
3 3871 1 1 56 ARG O O -7.627 -7.136 -3.398 1.00 . A A . 37 ARG O 1 1
3 3872 1 1 57 ARG C C -4.161 -8.151 -5.620 1.00 . A A . 38 ARG C 1 1
3 3873 1 1 57 ARG CA C -5.150 -7.866 -4.512 1.00 . A A . 38 ARG CA 1 1
3 3874 1 1 57 ARG CB C -5.025 -8.887 -3.355 1.00 . A A . 38 ARG CB 1 1
3 3875 1 1 57 ARG CD C -5.211 -11.256 -2.551 1.00 . A A . 38 ARG CD 1 1
3 3876 1 1 57 ARG CG C -5.188 -10.340 -3.754 1.00 . A A . 38 ARG CG 1 1
3 3877 1 1 57 ARG CZ C -6.951 -11.953 -0.909 1.00 . A A . 38 ARG CZ 1 1
3 3878 1 1 57 ARG H H -6.457 -8.273 -6.026 1.00 . A A . 38 ARG H 1 1
3 3879 1 1 57 ARG HA H -5.024 -6.860 -4.144 1.00 . A A . 38 ARG HA 1 1
3 3880 1 1 57 ARG HB2 H -4.061 -8.778 -2.884 1.00 . A A . 38 ARG HB2 1 1
3 3881 1 1 57 ARG HB3 H -5.799 -8.658 -2.636 1.00 . A A . 38 ARG HB3 1 1
3 3882 1 1 57 ARG HD2 H -5.240 -12.275 -2.903 1.00 . A A . 38 ARG HD2 1 1
3 3883 1 1 57 ARG HD3 H -4.313 -11.099 -1.971 1.00 . A A . 38 ARG HD3 1 1
3 3884 1 1 57 ARG HE H -6.750 -10.110 -1.686 1.00 . A A . 38 ARG HE 1 1
3 3885 1 1 57 ARG HG2 H -6.117 -10.452 -4.294 1.00 . A A . 38 ARG HG2 1 1
3 3886 1 1 57 ARG HG3 H -4.363 -10.615 -4.396 1.00 . A A . 38 ARG HG3 1 1
3 3887 1 1 57 ARG HH11 H -5.804 -13.536 -1.578 1.00 . A A . 38 ARG HH11 1 1
3 3888 1 1 57 ARG HH12 H -6.950 -13.921 -0.378 1.00 . A A . 38 ARG HH12 1 1
3 3889 1 1 57 ARG HH21 H -8.335 -10.688 -0.080 1.00 . A A . 38 ARG HH21 1 1
3 3890 1 1 57 ARG HH22 H -8.407 -12.301 0.486 1.00 . A A . 38 ARG HH22 1 1
3 3891 1 1 57 ARG N N -6.442 -7.919 -5.114 1.00 . A A . 38 ARG N 1 1
3 3892 1 1 57 ARG NE N -6.385 -11.023 -1.690 1.00 . A A . 38 ARG NE 1 1
3 3893 1 1 57 ARG NH1 N -6.535 -13.220 -0.965 1.00 . A A . 38 ARG NH1 1 1
3 3894 1 1 57 ARG NH2 N -7.968 -11.622 -0.113 1.00 . A A . 38 ARG NH2 1 1
3 3895 1 1 57 ARG O O -4.396 -9.054 -6.423 1.00 . A A . 38 ARG O 1 1
3 3896 1 1 58 VAL C C -0.764 -7.338 -6.246 1.00 . A A . 39 VAL C 1 1
3 3897 1 1 58 VAL CA C -2.154 -7.516 -6.792 1.00 . A A . 39 VAL CA 1 1
3 3898 1 1 58 VAL CB C -2.438 -6.504 -7.959 1.00 . A A . 39 VAL CB 1 1
3 3899 1 1 58 VAL CG1 C -1.286 -6.408 -8.956 1.00 . A A . 39 VAL CG1 1 1
3 3900 1 1 58 VAL CG2 C -3.684 -6.926 -8.705 1.00 . A A . 39 VAL CG2 1 1
3 3901 1 1 58 VAL H H -2.986 -6.638 -5.078 1.00 . A A . 39 VAL H 1 1
3 3902 1 1 58 VAL HA H -2.250 -8.520 -7.180 1.00 . A A . 39 VAL HA 1 1
3 3903 1 1 58 VAL HB H -2.624 -5.536 -7.518 1.00 . A A . 39 VAL HB 1 1
3 3904 1 1 58 VAL HG11 H -1.138 -7.375 -9.412 1.00 . A A . 39 VAL HG11 1 1
3 3905 1 1 58 VAL HG12 H -0.384 -6.113 -8.440 1.00 . A A . 39 VAL HG12 1 1
3 3906 1 1 58 VAL HG13 H -1.519 -5.682 -9.720 1.00 . A A . 39 VAL HG13 1 1
3 3907 1 1 58 VAL HG21 H -3.904 -6.216 -9.487 1.00 . A A . 39 VAL HG21 1 1
3 3908 1 1 58 VAL HG22 H -4.516 -6.975 -8.016 1.00 . A A . 39 VAL HG22 1 1
3 3909 1 1 58 VAL HG23 H -3.523 -7.901 -9.141 1.00 . A A . 39 VAL HG23 1 1
3 3910 1 1 58 VAL N N -3.134 -7.358 -5.727 1.00 . A A . 39 VAL N 1 1
3 3911 1 1 58 VAL O O -0.560 -6.550 -5.301 1.00 . A A . 39 VAL O 1 1
3 3912 1 1 59 VAL C C 2.311 -7.118 -7.365 1.00 . A A . 40 VAL C 1 1
3 3913 1 1 59 VAL CA C 1.536 -8.012 -6.409 1.00 . A A . 40 VAL CA 1 1
3 3914 1 1 59 VAL CB C 2.206 -9.432 -6.261 1.00 . A A . 40 VAL CB 1 1
3 3915 1 1 59 VAL CG1 C 2.130 -10.239 -7.546 1.00 . A A . 40 VAL CG1 1 1
3 3916 1 1 59 VAL CG2 C 3.656 -9.335 -5.779 1.00 . A A . 40 VAL CG2 1 1
3 3917 1 1 59 VAL H H -0.077 -8.684 -7.540 1.00 . A A . 40 VAL H 1 1
3 3918 1 1 59 VAL HA H 1.514 -7.522 -5.446 1.00 . A A . 40 VAL HA 1 1
3 3919 1 1 59 VAL HB H 1.642 -9.975 -5.516 1.00 . A A . 40 VAL HB 1 1
3 3920 1 1 59 VAL HG11 H 2.658 -11.172 -7.414 1.00 . A A . 40 VAL HG11 1 1
3 3921 1 1 59 VAL HG12 H 2.573 -9.681 -8.358 1.00 . A A . 40 VAL HG12 1 1
3 3922 1 1 59 VAL HG13 H 1.096 -10.448 -7.771 1.00 . A A . 40 VAL HG13 1 1
3 3923 1 1 59 VAL HG21 H 4.230 -8.757 -6.488 1.00 . A A . 40 VAL HG21 1 1
3 3924 1 1 59 VAL HG22 H 4.077 -10.326 -5.696 1.00 . A A . 40 VAL HG22 1 1
3 3925 1 1 59 VAL HG23 H 3.686 -8.849 -4.815 1.00 . A A . 40 VAL HG23 1 1
3 3926 1 1 59 VAL N N 0.166 -8.081 -6.807 1.00 . A A . 40 VAL N 1 1
3 3927 1 1 59 VAL O O 2.066 -7.132 -8.583 1.00 . A A . 40 VAL O 1 1
3 3928 1 1 60 HIS C C 5.385 -5.455 -7.129 1.00 . A A . 41 HIS C 1 1
3 3929 1 1 60 HIS CA C 3.966 -5.427 -7.632 1.00 . A A . 41 HIS CA 1 1
3 3930 1 1 60 HIS CB C 3.399 -4.008 -7.518 1.00 . A A . 41 HIS CB 1 1
3 3931 1 1 60 HIS CD2 C 3.420 -2.768 -9.813 1.00 . A A . 41 HIS CD2 1 1
3 3932 1 1 60 HIS CE1 C 4.996 -1.333 -9.452 1.00 . A A . 41 HIS CE1 1 1
3 3933 1 1 60 HIS CG C 3.877 -3.002 -8.554 1.00 . A A . 41 HIS CG 1 1
3 3934 1 1 60 HIS H H 3.357 -6.318 -5.855 1.00 . A A . 41 HIS H 1 1
3 3935 1 1 60 HIS HA H 3.887 -5.765 -8.654 1.00 . A A . 41 HIS HA 1 1
3 3936 1 1 60 HIS HB2 H 2.324 -4.069 -7.608 1.00 . A A . 41 HIS HB2 1 1
3 3937 1 1 60 HIS HB3 H 3.644 -3.621 -6.540 1.00 . A A . 41 HIS HB3 1 1
3 3938 1 1 60 HIS HD1 H 5.419 -1.928 -7.541 1.00 . A A . 41 HIS HD1 1 1
3 3939 1 1 60 HIS HD2 H 2.582 -3.241 -10.306 1.00 . A A . 41 HIS HD2 1 1
3 3940 1 1 60 HIS HE1 H 5.685 -0.512 -9.580 1.00 . A A . 41 HIS HE1 1 1
3 3941 1 1 60 HIS N N 3.196 -6.315 -6.826 1.00 . A A . 41 HIS N 1 1
3 3942 1 1 60 HIS ND1 N 4.880 -2.066 -8.348 1.00 . A A . 41 HIS ND1 1 1
3 3943 1 1 60 HIS NE2 N 4.139 -1.719 -10.373 1.00 . A A . 41 HIS NE2 1 1
3 3944 1 1 60 HIS O O 5.628 -5.235 -5.926 1.00 . A A . 41 HIS O 1 1
3 3945 1 1 61 ILE C C 8.181 -4.340 -7.693 1.00 . A A . 42 ILE C 1 1
3 3946 1 1 61 ILE CA C 7.691 -5.781 -7.648 1.00 . A A . 42 ILE CA 1 1
3 3947 1 1 61 ILE CB C 8.536 -6.710 -8.585 1.00 . A A . 42 ILE CB 1 1
3 3948 1 1 61 ILE CD1 C 10.903 -7.636 -8.999 1.00 . A A . 42 ILE CD1 1 1
3 3949 1 1 61 ILE CG1 C 10.017 -6.734 -8.157 1.00 . A A . 42 ILE CG1 1 1
3 3950 1 1 61 ILE CG2 C 8.393 -6.301 -10.046 1.00 . A A . 42 ILE CG2 1 1
3 3951 1 1 61 ILE H H 6.029 -6.005 -8.914 1.00 . A A . 42 ILE H 1 1
3 3952 1 1 61 ILE HA H 7.767 -6.119 -6.624 1.00 . A A . 42 ILE HA 1 1
3 3953 1 1 61 ILE HB H 8.134 -7.708 -8.496 1.00 . A A . 42 ILE HB 1 1
3 3954 1 1 61 ILE HD11 H 10.878 -7.306 -10.027 1.00 . A A . 42 ILE HD11 1 1
3 3955 1 1 61 ILE HD12 H 10.541 -8.652 -8.942 1.00 . A A . 42 ILE HD12 1 1
3 3956 1 1 61 ILE HD13 H 11.917 -7.593 -8.633 1.00 . A A . 42 ILE HD13 1 1
3 3957 1 1 61 ILE HG12 H 10.416 -5.734 -8.228 1.00 . A A . 42 ILE HG12 1 1
3 3958 1 1 61 ILE HG13 H 10.081 -7.063 -7.130 1.00 . A A . 42 ILE HG13 1 1
3 3959 1 1 61 ILE HG21 H 7.358 -6.363 -10.346 1.00 . A A . 42 ILE HG21 1 1
3 3960 1 1 61 ILE HG22 H 8.986 -6.968 -10.654 1.00 . A A . 42 ILE HG22 1 1
3 3961 1 1 61 ILE HG23 H 8.749 -5.288 -10.172 1.00 . A A . 42 ILE HG23 1 1
3 3962 1 1 61 ILE N N 6.298 -5.774 -8.000 1.00 . A A . 42 ILE N 1 1
3 3963 1 1 61 ILE O O 7.781 -3.574 -8.584 1.00 . A A . 42 ILE O 1 1
3 3964 1 1 62 LYS C C 8.352 -1.621 -6.256 1.00 . A A . 43 LYS C 1 1
3 3965 1 1 62 LYS CA C 9.487 -2.601 -6.569 1.00 . A A . 43 LYS CA 1 1
3 3966 1 1 62 LYS CB C 10.331 -2.115 -7.777 1.00 . A A . 43 LYS CB 1 1
3 3967 1 1 62 LYS CD C 12.405 -2.406 -9.177 1.00 . A A . 43 LYS CD 1 1
3 3968 1 1 62 LYS CE C 13.707 -3.179 -9.296 1.00 . A A . 43 LYS CE 1 1
3 3969 1 1 62 LYS CG C 11.625 -2.874 -7.964 1.00 . A A . 43 LYS CG 1 1
3 3970 1 1 62 LYS H H 9.212 -4.612 -6.005 1.00 . A A . 43 LYS H 1 1
3 3971 1 1 62 LYS HA H 10.116 -2.623 -5.692 1.00 . A A . 43 LYS HA 1 1
3 3972 1 1 62 LYS HB2 H 9.744 -2.227 -8.677 1.00 . A A . 43 LYS HB2 1 1
3 3973 1 1 62 LYS HB3 H 10.564 -1.069 -7.641 1.00 . A A . 43 LYS HB3 1 1
3 3974 1 1 62 LYS HD2 H 11.812 -2.567 -10.064 1.00 . A A . 43 LYS HD2 1 1
3 3975 1 1 62 LYS HD3 H 12.628 -1.354 -9.072 1.00 . A A . 43 LYS HD3 1 1
3 3976 1 1 62 LYS HE2 H 14.306 -2.988 -8.419 1.00 . A A . 43 LYS HE2 1 1
3 3977 1 1 62 LYS HE3 H 13.480 -4.234 -9.342 1.00 . A A . 43 LYS HE3 1 1
3 3978 1 1 62 LYS HG2 H 12.239 -2.735 -7.087 1.00 . A A . 43 LYS HG2 1 1
3 3979 1 1 62 LYS HG3 H 11.399 -3.923 -8.075 1.00 . A A . 43 LYS HG3 1 1
3 3980 1 1 62 LYS HZ1 H 13.960 -3.029 -11.363 1.00 . A A . 43 LYS HZ1 1 1
3 3981 1 1 62 LYS HZ2 H 15.386 -3.312 -10.516 1.00 . A A . 43 LYS HZ2 1 1
3 3982 1 1 62 LYS HZ3 H 14.700 -1.784 -10.505 1.00 . A A . 43 LYS HZ3 1 1
3 3983 1 1 62 LYS N N 8.982 -3.962 -6.708 1.00 . A A . 43 LYS N 1 1
3 3984 1 1 62 LYS NZ N 14.480 -2.800 -10.493 1.00 . A A . 43 LYS NZ 1 1
3 3985 1 1 62 LYS O O 7.955 -0.836 -7.096 1.00 . A A . 43 LYS O 1 1
3 3986 1 1 63 PRO C C 7.242 0.215 -3.752 1.00 . A A . 44 PRO C 1 1
3 3987 1 1 63 PRO CA C 6.675 -0.864 -4.676 1.00 . A A . 44 PRO CA 1 1
3 3988 1 1 63 PRO CB C 5.689 -1.760 -3.951 1.00 . A A . 44 PRO CB 1 1
3 3989 1 1 63 PRO CD C 7.825 -2.881 -4.158 1.00 . A A . 44 PRO CD 1 1
3 3990 1 1 63 PRO CG C 6.491 -2.943 -3.492 1.00 . A A . 44 PRO CG 1 1
3 3991 1 1 63 PRO HA H 6.211 -0.394 -5.525 1.00 . A A . 44 PRO HA 1 1
3 3992 1 1 63 PRO HB2 H 5.260 -1.222 -3.118 1.00 . A A . 44 PRO HB2 1 1
3 3993 1 1 63 PRO HB3 H 4.906 -2.061 -4.631 1.00 . A A . 44 PRO HB3 1 1
3 3994 1 1 63 PRO HD2 H 8.605 -2.711 -3.434 1.00 . A A . 44 PRO HD2 1 1
3 3995 1 1 63 PRO HD3 H 7.988 -3.809 -4.687 1.00 . A A . 44 PRO HD3 1 1
3 3996 1 1 63 PRO HG2 H 6.632 -2.902 -2.422 1.00 . A A . 44 PRO HG2 1 1
3 3997 1 1 63 PRO HG3 H 5.986 -3.855 -3.775 1.00 . A A . 44 PRO HG3 1 1
3 3998 1 1 63 PRO N N 7.696 -1.770 -5.093 1.00 . A A . 44 PRO N 1 1
3 3999 1 1 63 PRO O O 8.158 -0.035 -2.965 1.00 . A A . 44 PRO O 1 1
3 4000 1 1 64 GLY C C 6.091 3.456 -2.742 1.00 . A A . 45 GLY C 1 1
3 4001 1 1 64 GLY CA C 7.163 2.471 -3.037 1.00 . A A . 45 GLY CA 1 1
3 4002 1 1 64 GLY H H 5.844 1.485 -4.322 1.00 . A A . 45 GLY H 1 1
3 4003 1 1 64 GLY HA2 H 7.571 2.098 -2.109 1.00 . A A . 45 GLY HA2 1 1
3 4004 1 1 64 GLY HA3 H 7.943 2.961 -3.602 1.00 . A A . 45 GLY HA3 1 1
3 4005 1 1 64 GLY N N 6.664 1.378 -3.802 1.00 . A A . 45 GLY N 1 1
3 4006 1 1 64 GLY O O 6.076 4.551 -3.298 1.00 . A A . 45 GLY O 1 1
3 4007 1 1 65 GLU C C 4.133 3.943 -0.031 1.00 . A A . 46 GLU C 1 1
3 4008 1 1 65 GLU CA C 4.046 3.810 -1.527 1.00 . A A . 46 GLU CA 1 1
3 4009 1 1 65 GLU CB C 2.730 3.196 -2.000 1.00 . A A . 46 GLU CB 1 1
3 4010 1 1 65 GLU CD C 1.007 4.991 -1.450 1.00 . A A . 46 GLU CD 1 1
3 4011 1 1 65 GLU CG C 1.456 3.569 -1.264 1.00 . A A . 46 GLU CG 1 1
3 4012 1 1 65 GLU H H 5.141 2.072 -1.721 1.00 . A A . 46 GLU H 1 1
3 4013 1 1 65 GLU HA H 4.157 4.798 -1.944 1.00 . A A . 46 GLU HA 1 1
3 4014 1 1 65 GLU HB2 H 2.605 3.554 -3.011 1.00 . A A . 46 GLU HB2 1 1
3 4015 1 1 65 GLU HB3 H 2.843 2.126 -2.030 1.00 . A A . 46 GLU HB3 1 1
3 4016 1 1 65 GLU HG2 H 0.658 2.924 -1.602 1.00 . A A . 46 GLU HG2 1 1
3 4017 1 1 65 GLU HG3 H 1.623 3.397 -0.211 1.00 . A A . 46 GLU HG3 1 1
3 4018 1 1 65 GLU N N 5.146 3.012 -1.993 1.00 . A A . 46 GLU N 1 1
3 4019 1 1 65 GLU O O 4.213 2.956 0.701 1.00 . A A . 46 GLU O 1 1
3 4020 1 1 65 GLU OE1 O 1.390 5.850 -0.652 1.00 . A A . 46 GLU OE1 1 1
3 4021 1 1 65 GLU OE2 O 0.200 5.249 -2.373 1.00 . A A . 46 GLU OE2 1 1
3 4022 1 1 66 LYS C C 2.964 5.982 2.206 1.00 . A A . 47 LYS C 1 1
3 4023 1 1 66 LYS CA C 4.267 5.471 1.776 1.00 . A A . 47 LYS CA 1 1
3 4024 1 1 66 LYS CB C 5.336 6.454 2.018 1.00 . A A . 47 LYS CB 1 1
3 4025 1 1 66 LYS CD C 7.673 7.042 1.572 1.00 . A A . 47 LYS CD 1 1
3 4026 1 1 66 LYS CE C 7.335 8.118 0.542 1.00 . A A . 47 LYS CE 1 1
3 4027 1 1 66 LYS CG C 6.673 5.957 1.589 1.00 . A A . 47 LYS CG 1 1
3 4028 1 1 66 LYS H H 4.083 5.881 -0.252 1.00 . A A . 47 LYS H 1 1
3 4029 1 1 66 LYS HA H 4.484 4.559 2.315 1.00 . A A . 47 LYS HA 1 1
3 4030 1 1 66 LYS HB2 H 5.087 7.359 1.491 1.00 . A A . 47 LYS HB2 1 1
3 4031 1 1 66 LYS HB3 H 5.372 6.667 3.077 1.00 . A A . 47 LYS HB3 1 1
3 4032 1 1 66 LYS HD2 H 7.625 7.466 2.562 1.00 . A A . 47 LYS HD2 1 1
3 4033 1 1 66 LYS HD3 H 8.621 6.579 1.371 1.00 . A A . 47 LYS HD3 1 1
3 4034 1 1 66 LYS HE2 H 7.215 7.646 -0.421 1.00 . A A . 47 LYS HE2 1 1
3 4035 1 1 66 LYS HE3 H 6.398 8.570 0.831 1.00 . A A . 47 LYS HE3 1 1
3 4036 1 1 66 LYS HG2 H 6.995 5.224 2.312 1.00 . A A . 47 LYS HG2 1 1
3 4037 1 1 66 LYS HG3 H 6.599 5.518 0.607 1.00 . A A . 47 LYS HG3 1 1
3 4038 1 1 66 LYS HZ1 H 9.270 8.844 0.077 1.00 . A A . 47 LYS HZ1 1 1
3 4039 1 1 66 LYS HZ2 H 8.549 9.510 1.443 1.00 . A A . 47 LYS HZ2 1 1
3 4040 1 1 66 LYS HZ3 H 8.074 10.048 -0.025 1.00 . A A . 47 LYS HZ3 1 1
3 4041 1 1 66 LYS N N 4.174 5.153 0.402 1.00 . A A . 47 LYS N 1 1
3 4042 1 1 66 LYS NZ N 8.368 9.177 0.472 1.00 . A A . 47 LYS NZ 1 1
3 4043 1 1 66 LYS O O 2.726 7.182 2.364 1.00 . A A . 47 LYS O 1 1
3 4044 1 1 67 ILE C C 0.610 5.569 4.099 1.00 . A A . 48 ILE C 1 1
3 4045 1 1 67 ILE CA C 0.762 5.321 2.635 1.00 . A A . 48 ILE CA 1 1
3 4046 1 1 67 ILE CB C -0.231 4.202 2.244 1.00 . A A . 48 ILE CB 1 1
3 4047 1 1 67 ILE CD1 C -0.630 1.661 2.036 1.00 . A A . 48 ILE CD1 1 1
3 4048 1 1 67 ILE CG1 C 0.353 2.771 2.361 1.00 . A A . 48 ILE CG1 1 1
3 4049 1 1 67 ILE CG2 C -0.999 4.471 0.983 1.00 . A A . 48 ILE CG2 1 1
3 4050 1 1 67 ILE H H 2.533 4.225 2.039 1.00 . A A . 48 ILE H 1 1
3 4051 1 1 67 ILE HA H 0.495 6.208 2.075 1.00 . A A . 48 ILE HA 1 1
3 4052 1 1 67 ILE HB H -0.983 4.316 2.997 1.00 . A A . 48 ILE HB 1 1
3 4053 1 1 67 ILE HD11 H -0.141 0.704 2.135 1.00 . A A . 48 ILE HD11 1 1
3 4054 1 1 67 ILE HD12 H -0.985 1.781 1.022 1.00 . A A . 48 ILE HD12 1 1
3 4055 1 1 67 ILE HD13 H -1.467 1.711 2.718 1.00 . A A . 48 ILE HD13 1 1
3 4056 1 1 67 ILE HG12 H 1.194 2.671 1.691 1.00 . A A . 48 ILE HG12 1 1
3 4057 1 1 67 ILE HG13 H 0.700 2.621 3.373 1.00 . A A . 48 ILE HG13 1 1
3 4058 1 1 67 ILE HG21 H -1.590 5.367 1.104 1.00 . A A . 48 ILE HG21 1 1
3 4059 1 1 67 ILE HG22 H -1.650 3.636 0.770 1.00 . A A . 48 ILE HG22 1 1
3 4060 1 1 67 ILE HG23 H -0.309 4.607 0.163 1.00 . A A . 48 ILE HG23 1 1
3 4061 1 1 67 ILE N N 2.119 5.079 2.277 1.00 . A A . 48 ILE N 1 1
3 4062 1 1 67 ILE O O 0.599 4.633 4.888 1.00 . A A . 48 ILE O 1 1
3 4063 1 1 68 LEU C C 1.461 6.898 6.841 1.00 . A A . 49 LEU C 1 1
3 4064 1 1 68 LEU CA C 0.382 7.339 5.839 1.00 . A A . 49 LEU CA 1 1
3 4065 1 1 68 LEU CB C -1.004 6.887 6.412 1.00 . A A . 49 LEU CB 1 1
3 4066 1 1 68 LEU CD1 C -2.265 7.862 4.381 1.00 . A A . 49 LEU CD1 1 1
3 4067 1 1 68 LEU CD2 C -2.628 5.464 5.036 1.00 . A A . 49 LEU CD2 1 1
3 4068 1 1 68 LEU CG C -2.271 6.864 5.503 1.00 . A A . 49 LEU CG 1 1
3 4069 1 1 68 LEU H H 0.817 7.501 3.770 1.00 . A A . 49 LEU H 1 1
3 4070 1 1 68 LEU HA H 0.379 8.418 5.782 1.00 . A A . 49 LEU HA 1 1
3 4071 1 1 68 LEU HB2 H -0.877 5.883 6.789 1.00 . A A . 49 LEU HB2 1 1
3 4072 1 1 68 LEU HB3 H -1.215 7.521 7.261 1.00 . A A . 49 LEU HB3 1 1
3 4073 1 1 68 LEU HD11 H -3.193 7.750 3.843 1.00 . A A . 49 LEU HD11 1 1
3 4074 1 1 68 LEU HD12 H -1.433 7.656 3.722 1.00 . A A . 49 LEU HD12 1 1
3 4075 1 1 68 LEU HD13 H -2.183 8.870 4.760 1.00 . A A . 49 LEU HD13 1 1
3 4076 1 1 68 LEU HD21 H -1.763 5.025 4.566 1.00 . A A . 49 LEU HD21 1 1
3 4077 1 1 68 LEU HD22 H -3.435 5.521 4.322 1.00 . A A . 49 LEU HD22 1 1
3 4078 1 1 68 LEU HD23 H -2.927 4.860 5.880 1.00 . A A . 49 LEU HD23 1 1
3 4079 1 1 68 LEU HG H -3.085 7.202 6.126 1.00 . A A . 49 LEU HG 1 1
3 4080 1 1 68 LEU N N 0.615 6.834 4.463 1.00 . A A . 49 LEU N 1 1
3 4081 1 1 68 LEU O O 1.475 7.337 7.990 1.00 . A A . 49 LEU O 1 1
3 4082 1 1 69 GLY C C 2.842 4.191 7.946 1.00 . A A . 50 GLY C 1 1
3 4083 1 1 69 GLY CA C 3.331 5.488 7.291 1.00 . A A . 50 GLY CA 1 1
3 4084 1 1 69 GLY H H 2.243 5.751 5.486 1.00 . A A . 50 GLY H 1 1
3 4085 1 1 69 GLY HA2 H 4.223 5.288 6.715 1.00 . A A . 50 GLY HA2 1 1
3 4086 1 1 69 GLY HA3 H 3.557 6.204 8.067 1.00 . A A . 50 GLY HA3 1 1
3 4087 1 1 69 GLY N N 2.322 6.030 6.423 1.00 . A A . 50 GLY N 1 1
3 4088 1 1 69 GLY O O 3.605 3.505 8.624 1.00 . A A . 50 GLY O 1 1
3 4089 1 1 70 ALA C C -0.298 2.391 7.450 1.00 . A A . 51 ALA C 1 1
3 4090 1 1 70 ALA CA C 0.943 2.669 8.267 1.00 . A A . 51 ALA CA 1 1
3 4091 1 1 70 ALA CB C 0.584 2.871 9.732 1.00 . A A . 51 ALA CB 1 1
3 4092 1 1 70 ALA H H 0.984 4.403 7.146 1.00 . A A . 51 ALA H 1 1
3 4093 1 1 70 ALA HA H 1.633 1.843 8.170 1.00 . A A . 51 ALA HA 1 1
3 4094 1 1 70 ALA HB1 H -0.092 3.709 9.824 1.00 . A A . 51 ALA HB1 1 1
3 4095 1 1 70 ALA HB2 H 1.482 3.072 10.297 1.00 . A A . 51 ALA HB2 1 1
3 4096 1 1 70 ALA HB3 H 0.109 1.979 10.114 1.00 . A A . 51 ALA HB3 1 1
3 4097 1 1 70 ALA N N 1.567 3.857 7.723 1.00 . A A . 51 ALA N 1 1
3 4098 1 1 70 ALA O O -0.891 3.316 6.908 1.00 . A A . 51 ALA O 1 1
3 4099 1 1 71 ARG C C -3.141 0.889 7.339 1.00 . A A . 52 ARG C 1 1
3 4100 1 1 71 ARG CA C -1.842 0.800 6.554 1.00 . A A . 52 ARG CA 1 1
3 4101 1 1 71 ARG CB C -1.704 -0.614 5.985 1.00 . A A . 52 ARG CB 1 1
3 4102 1 1 71 ARG CD C -0.382 -2.294 4.674 1.00 . A A . 52 ARG CD 1 1
3 4103 1 1 71 ARG CG C -0.421 -0.871 5.215 1.00 . A A . 52 ARG CG 1 1
3 4104 1 1 71 ARG CZ C -0.035 -4.523 5.786 1.00 . A A . 52 ARG CZ 1 1
3 4105 1 1 71 ARG H H -0.240 0.463 7.886 1.00 . A A . 52 ARG H 1 1
3 4106 1 1 71 ARG HA H -1.888 1.493 5.727 1.00 . A A . 52 ARG HA 1 1
3 4107 1 1 71 ARG HB2 H -1.749 -1.313 6.807 1.00 . A A . 52 ARG HB2 1 1
3 4108 1 1 71 ARG HB3 H -2.541 -0.801 5.327 1.00 . A A . 52 ARG HB3 1 1
3 4109 1 1 71 ARG HD2 H -1.151 -2.401 3.922 1.00 . A A . 52 ARG HD2 1 1
3 4110 1 1 71 ARG HD3 H 0.585 -2.471 4.227 1.00 . A A . 52 ARG HD3 1 1
3 4111 1 1 71 ARG HE H -1.266 -3.002 6.407 1.00 . A A . 52 ARG HE 1 1
3 4112 1 1 71 ARG HG2 H -0.362 -0.178 4.389 1.00 . A A . 52 ARG HG2 1 1
3 4113 1 1 71 ARG HG3 H 0.420 -0.721 5.875 1.00 . A A . 52 ARG HG3 1 1
3 4114 1 1 71 ARG HH11 H 1.240 -4.286 4.181 1.00 . A A . 52 ARG HH11 1 1
3 4115 1 1 71 ARG HH12 H 1.344 -5.783 4.996 1.00 . A A . 52 ARG HH12 1 1
3 4116 1 1 71 ARG HH21 H -1.099 -5.197 7.407 1.00 . A A . 52 ARG HH21 1 1
3 4117 1 1 71 ARG HH22 H 0.033 -6.307 6.785 1.00 . A A . 52 ARG HH22 1 1
3 4118 1 1 71 ARG N N -0.700 1.157 7.365 1.00 . A A . 52 ARG N 1 1
3 4119 1 1 71 ARG NE N -0.609 -3.294 5.731 1.00 . A A . 52 ARG NE 1 1
3 4120 1 1 71 ARG NH1 N 0.904 -4.872 4.916 1.00 . A A . 52 ARG NH1 1 1
3 4121 1 1 71 ARG NH2 N -0.398 -5.393 6.719 1.00 . A A . 52 ARG NH2 1 1
3 4122 1 1 71 ARG O O -3.467 -0.004 8.124 1.00 . A A . 52 ARG O 1 1
3 4123 1 1 72 ILE C C -6.098 2.152 6.637 1.00 . A A . 53 ILE C 1 1
3 4124 1 1 72 ILE CA C -5.133 2.133 7.776 1.00 . A A . 53 ILE CA 1 1
3 4125 1 1 72 ILE CB C -5.288 3.452 8.618 1.00 . A A . 53 ILE CB 1 1
3 4126 1 1 72 ILE CD1 C -2.909 3.809 9.553 1.00 . A A . 53 ILE CD1 1 1
3 4127 1 1 72 ILE CG1 C -4.355 3.498 9.852 1.00 . A A . 53 ILE CG1 1 1
3 4128 1 1 72 ILE CG2 C -6.733 3.636 9.073 1.00 . A A . 53 ILE CG2 1 1
3 4129 1 1 72 ILE H H -3.536 2.660 6.548 1.00 . A A . 53 ILE H 1 1
3 4130 1 1 72 ILE HA H -5.328 1.263 8.385 1.00 . A A . 53 ILE HA 1 1
3 4131 1 1 72 ILE HB H -5.020 4.259 7.950 1.00 . A A . 53 ILE HB 1 1
3 4132 1 1 72 ILE HD11 H -2.838 4.778 9.079 1.00 . A A . 53 ILE HD11 1 1
3 4133 1 1 72 ILE HD12 H -2.506 3.055 8.894 1.00 . A A . 53 ILE HD12 1 1
3 4134 1 1 72 ILE HD13 H -2.348 3.820 10.475 1.00 . A A . 53 ILE HD13 1 1
3 4135 1 1 72 ILE HG12 H -4.712 4.258 10.531 1.00 . A A . 53 ILE HG12 1 1
3 4136 1 1 72 ILE HG13 H -4.395 2.541 10.350 1.00 . A A . 53 ILE HG13 1 1
3 4137 1 1 72 ILE HG21 H -7.378 3.702 8.208 1.00 . A A . 53 ILE HG21 1 1
3 4138 1 1 72 ILE HG22 H -6.818 4.538 9.660 1.00 . A A . 53 ILE HG22 1 1
3 4139 1 1 72 ILE HG23 H -7.026 2.789 9.675 1.00 . A A . 53 ILE HG23 1 1
3 4140 1 1 72 ILE N N -3.850 1.959 7.157 1.00 . A A . 53 ILE N 1 1
3 4141 1 1 72 ILE O O -6.005 3.006 5.793 1.00 . A A . 53 ILE O 1 1
3 4142 1 1 73 ILE C C -9.020 2.129 5.616 1.00 . A A . 54 ILE C 1 1
3 4143 1 1 73 ILE CA C -7.925 1.071 5.526 1.00 . A A . 54 ILE CA 1 1
3 4144 1 1 73 ILE CB C -8.601 -0.350 5.515 1.00 . A A . 54 ILE CB 1 1
3 4145 1 1 73 ILE CD1 C -6.808 -1.835 6.699 1.00 . A A . 54 ILE CD1 1 1
3 4146 1 1 73 ILE CG1 C -7.580 -1.517 5.426 1.00 . A A . 54 ILE CG1 1 1
3 4147 1 1 73 ILE CG2 C -9.584 -0.464 4.373 1.00 . A A . 54 ILE CG2 1 1
3 4148 1 1 73 ILE H H -7.078 0.585 7.359 1.00 . A A . 54 ILE H 1 1
3 4149 1 1 73 ILE HA H -7.382 1.193 4.601 1.00 . A A . 54 ILE HA 1 1
3 4150 1 1 73 ILE HB H -9.163 -0.448 6.432 1.00 . A A . 54 ILE HB 1 1
3 4151 1 1 73 ILE HD11 H -7.502 -2.087 7.487 1.00 . A A . 54 ILE HD11 1 1
3 4152 1 1 73 ILE HD12 H -6.219 -0.979 6.993 1.00 . A A . 54 ILE HD12 1 1
3 4153 1 1 73 ILE HD13 H -6.152 -2.674 6.517 1.00 . A A . 54 ILE HD13 1 1
3 4154 1 1 73 ILE HG12 H -8.098 -2.416 5.131 1.00 . A A . 54 ILE HG12 1 1
3 4155 1 1 73 ILE HG13 H -6.860 -1.273 4.657 1.00 . A A . 54 ILE HG13 1 1
3 4156 1 1 73 ILE HG21 H -10.115 -1.398 4.469 1.00 . A A . 54 ILE HG21 1 1
3 4157 1 1 73 ILE HG22 H -9.052 -0.453 3.434 1.00 . A A . 54 ILE HG22 1 1
3 4158 1 1 73 ILE HG23 H -10.283 0.358 4.407 1.00 . A A . 54 ILE HG23 1 1
3 4159 1 1 73 ILE N N -6.994 1.210 6.609 1.00 . A A . 54 ILE N 1 1
3 4160 1 1 73 ILE O O -9.413 2.718 4.630 1.00 . A A . 54 ILE O 1 1
3 4161 1 1 74 GLY C C -11.944 2.579 6.889 1.00 . A A . 55 GLY C 1 1
3 4162 1 1 74 GLY CA C -10.597 3.266 7.032 1.00 . A A . 55 GLY CA 1 1
3 4163 1 1 74 GLY H H -9.108 1.831 7.551 1.00 . A A . 55 GLY H 1 1
3 4164 1 1 74 GLY HA2 H -10.509 3.693 8.020 1.00 . A A . 55 GLY HA2 1 1
3 4165 1 1 74 GLY HA3 H -10.526 4.047 6.294 1.00 . A A . 55 GLY HA3 1 1
3 4166 1 1 74 GLY N N -9.514 2.329 6.811 1.00 . A A . 55 GLY N 1 1
3 4167 1 1 74 GLY O O -13.001 3.155 7.185 1.00 . A A . 55 GLY O 1 1
3 4168 1 1 75 ILE C C -12.704 -0.765 6.988 1.00 . A A . 56 ILE C 1 1
3 4169 1 1 75 ILE CA C -13.019 0.498 6.228 1.00 . A A . 56 ILE CA 1 1
3 4170 1 1 75 ILE CB C -13.168 0.101 4.714 1.00 . A A . 56 ILE CB 1 1
3 4171 1 1 75 ILE CD1 C -13.414 1.031 2.360 1.00 . A A . 56 ILE CD1 1 1
3 4172 1 1 75 ILE CG1 C -13.332 1.341 3.837 1.00 . A A . 56 ILE CG1 1 1
3 4173 1 1 75 ILE CG2 C -14.339 -0.861 4.505 1.00 . A A . 56 ILE CG2 1 1
3 4174 1 1 75 ILE H H -11.013 1.001 6.169 1.00 . A A . 56 ILE H 1 1
3 4175 1 1 75 ILE HA H -13.925 0.973 6.572 1.00 . A A . 56 ILE HA 1 1
3 4176 1 1 75 ILE HB H -12.274 -0.426 4.406 1.00 . A A . 56 ILE HB 1 1
3 4177 1 1 75 ILE HD11 H -12.514 0.523 2.045 1.00 . A A . 56 ILE HD11 1 1
3 4178 1 1 75 ILE HD12 H -13.526 1.950 1.803 1.00 . A A . 56 ILE HD12 1 1
3 4179 1 1 75 ILE HD13 H -14.267 0.394 2.186 1.00 . A A . 56 ILE HD13 1 1
3 4180 1 1 75 ILE HG12 H -14.243 1.847 4.121 1.00 . A A . 56 ILE HG12 1 1
3 4181 1 1 75 ILE HG13 H -12.494 2.001 3.999 1.00 . A A . 56 ILE HG13 1 1
3 4182 1 1 75 ILE HG21 H -14.410 -1.125 3.461 1.00 . A A . 56 ILE HG21 1 1
3 4183 1 1 75 ILE HG22 H -15.252 -0.375 4.813 1.00 . A A . 56 ILE HG22 1 1
3 4184 1 1 75 ILE HG23 H -14.188 -1.753 5.096 1.00 . A A . 56 ILE HG23 1 1
3 4185 1 1 75 ILE N N -11.889 1.363 6.414 1.00 . A A . 56 ILE N 1 1
3 4186 1 1 75 ILE O O -11.588 -1.240 6.871 1.00 . A A . 56 ILE O 1 1
3 4187 1 1 76 PRO C C -13.406 -3.710 7.514 1.00 . A A . 57 PRO C 1 1
3 4188 1 1 76 PRO CA C -13.371 -2.552 8.529 1.00 . A A . 57 PRO CA 1 1
3 4189 1 1 76 PRO CB C -14.554 -2.667 9.514 1.00 . A A . 57 PRO CB 1 1
3 4190 1 1 76 PRO CD C -14.915 -0.708 8.186 1.00 . A A . 57 PRO CD 1 1
3 4191 1 1 76 PRO CG C -15.188 -1.313 9.531 1.00 . A A . 57 PRO CG 1 1
3 4192 1 1 76 PRO HA H -12.428 -2.542 9.054 1.00 . A A . 57 PRO HA 1 1
3 4193 1 1 76 PRO HB2 H -15.241 -3.420 9.157 1.00 . A A . 57 PRO HB2 1 1
3 4194 1 1 76 PRO HB3 H -14.188 -2.945 10.490 1.00 . A A . 57 PRO HB3 1 1
3 4195 1 1 76 PRO HD2 H -15.678 -0.996 7.478 1.00 . A A . 57 PRO HD2 1 1
3 4196 1 1 76 PRO HD3 H -14.851 0.367 8.270 1.00 . A A . 57 PRO HD3 1 1
3 4197 1 1 76 PRO HG2 H -16.251 -1.405 9.694 1.00 . A A . 57 PRO HG2 1 1
3 4198 1 1 76 PRO HG3 H -14.742 -0.711 10.310 1.00 . A A . 57 PRO HG3 1 1
3 4199 1 1 76 PRO N N -13.613 -1.289 7.829 1.00 . A A . 57 PRO N 1 1
3 4200 1 1 76 PRO O O -14.465 -4.034 6.973 1.00 . A A . 57 PRO O 1 1
3 4201 1 1 77 PRO C C -12.012 -6.699 6.864 1.00 . A A . 58 PRO C 1 1
3 4202 1 1 77 PRO CA C -12.174 -5.347 6.209 1.00 . A A . 58 PRO CA 1 1
3 4203 1 1 77 PRO CB C -10.875 -4.962 5.497 1.00 . A A . 58 PRO CB 1 1
3 4204 1 1 77 PRO CD C -10.915 -3.994 7.723 1.00 . A A . 58 PRO CD 1 1
3 4205 1 1 77 PRO CG C -9.994 -4.413 6.592 1.00 . A A . 58 PRO CG 1 1
3 4206 1 1 77 PRO HA H -12.978 -5.372 5.490 1.00 . A A . 58 PRO HA 1 1
3 4207 1 1 77 PRO HB2 H -10.442 -5.836 5.032 1.00 . A A . 58 PRO HB2 1 1
3 4208 1 1 77 PRO HB3 H -11.079 -4.212 4.748 1.00 . A A . 58 PRO HB3 1 1
3 4209 1 1 77 PRO HD2 H -10.710 -4.574 8.611 1.00 . A A . 58 PRO HD2 1 1
3 4210 1 1 77 PRO HD3 H -10.804 -2.938 7.917 1.00 . A A . 58 PRO HD3 1 1
3 4211 1 1 77 PRO HG2 H -9.311 -5.179 6.931 1.00 . A A . 58 PRO HG2 1 1
3 4212 1 1 77 PRO HG3 H -9.442 -3.561 6.225 1.00 . A A . 58 PRO HG3 1 1
3 4213 1 1 77 PRO N N -12.255 -4.299 7.182 1.00 . A A . 58 PRO N 1 1
3 4214 1 1 77 PRO O O -12.282 -6.867 8.061 1.00 . A A . 58 PRO O 1 1
3 4215 1 1 78 VAL C C -9.987 -8.859 7.281 1.00 . A A . 59 VAL C 1 1
3 4216 1 1 78 VAL CA C -11.337 -8.962 6.570 1.00 . A A . 59 VAL CA 1 1
3 4217 1 1 78 VAL CB C -11.272 -9.978 5.405 1.00 . A A . 59 VAL CB 1 1
3 4218 1 1 78 VAL CG1 C -11.026 -11.390 5.914 1.00 . A A . 59 VAL CG1 1 1
3 4219 1 1 78 VAL CG2 C -12.549 -9.926 4.577 1.00 . A A . 59 VAL CG2 1 1
3 4220 1 1 78 VAL H H -11.525 -7.457 5.123 1.00 . A A . 59 VAL H 1 1
3 4221 1 1 78 VAL HA H -12.106 -9.233 7.274 1.00 . A A . 59 VAL HA 1 1
3 4222 1 1 78 VAL HB H -10.452 -9.676 4.772 1.00 . A A . 59 VAL HB 1 1
3 4223 1 1 78 VAL HG11 H -10.085 -11.422 6.441 1.00 . A A . 59 VAL HG11 1 1
3 4224 1 1 78 VAL HG12 H -10.995 -12.074 5.079 1.00 . A A . 59 VAL HG12 1 1
3 4225 1 1 78 VAL HG13 H -11.823 -11.676 6.584 1.00 . A A . 59 VAL HG13 1 1
3 4226 1 1 78 VAL HG21 H -13.393 -10.171 5.205 1.00 . A A . 59 VAL HG21 1 1
3 4227 1 1 78 VAL HG22 H -12.481 -10.637 3.768 1.00 . A A . 59 VAL HG22 1 1
3 4228 1 1 78 VAL HG23 H -12.676 -8.932 4.176 1.00 . A A . 59 VAL HG23 1 1
3 4229 1 1 78 VAL N N -11.614 -7.651 6.078 1.00 . A A . 59 VAL N 1 1
3 4230 1 1 78 VAL O O -9.007 -8.511 6.665 1.00 . A A . 59 VAL O 1 1
3 4231 1 1 79 PRO C C -7.713 -10.035 9.329 1.00 . A A . 60 PRO C 1 1
3 4232 1 1 79 PRO CA C -8.714 -8.868 9.370 1.00 . A A . 60 PRO CA 1 1
3 4233 1 1 79 PRO CB C -9.286 -8.697 10.775 1.00 . A A . 60 PRO CB 1 1
3 4234 1 1 79 PRO CD C -11.040 -9.612 9.415 1.00 . A A . 60 PRO CD 1 1
3 4235 1 1 79 PRO CG C -10.474 -9.596 10.813 1.00 . A A . 60 PRO CG 1 1
3 4236 1 1 79 PRO HA H -8.216 -7.955 9.079 1.00 . A A . 60 PRO HA 1 1
3 4237 1 1 79 PRO HB2 H -8.539 -8.989 11.498 1.00 . A A . 60 PRO HB2 1 1
3 4238 1 1 79 PRO HB3 H -9.564 -7.665 10.934 1.00 . A A . 60 PRO HB3 1 1
3 4239 1 1 79 PRO HD2 H -11.306 -10.617 9.124 1.00 . A A . 60 PRO HD2 1 1
3 4240 1 1 79 PRO HD3 H -11.897 -8.958 9.355 1.00 . A A . 60 PRO HD3 1 1
3 4241 1 1 79 PRO HG2 H -10.168 -10.589 11.104 1.00 . A A . 60 PRO HG2 1 1
3 4242 1 1 79 PRO HG3 H -11.204 -9.211 11.510 1.00 . A A . 60 PRO HG3 1 1
3 4243 1 1 79 PRO N N -9.929 -9.097 8.580 1.00 . A A . 60 PRO N 1 1
3 4244 1 1 79 PRO O O -7.115 -10.384 10.349 1.00 . A A . 60 PRO O 1 1
3 4245 1 1 80 ILE C C -5.349 -11.268 7.224 1.00 . A A . 61 ILE C 1 1
3 4246 1 1 80 ILE CA C -6.558 -11.718 8.065 1.00 . A A . 61 ILE CA 1 1
3 4247 1 1 80 ILE CB C -7.277 -12.963 7.416 1.00 . A A . 61 ILE CB 1 1
3 4248 1 1 80 ILE CD1 C -9.390 -14.416 7.592 1.00 . A A . 61 ILE CD1 1 1
3 4249 1 1 80 ILE CG1 C -8.586 -13.266 8.171 1.00 . A A . 61 ILE CG1 1 1
3 4250 1 1 80 ILE CG2 C -6.384 -14.210 7.439 1.00 . A A . 61 ILE CG2 1 1
3 4251 1 1 80 ILE H H -7.873 -10.235 7.334 1.00 . A A . 61 ILE H 1 1
3 4252 1 1 80 ILE HA H -6.225 -11.965 9.062 1.00 . A A . 61 ILE HA 1 1
3 4253 1 1 80 ILE HB H -7.516 -12.716 6.394 1.00 . A A . 61 ILE HB 1 1
3 4254 1 1 80 ILE HD11 H -8.783 -15.310 7.588 1.00 . A A . 61 ILE HD11 1 1
3 4255 1 1 80 ILE HD12 H -9.693 -14.176 6.584 1.00 . A A . 61 ILE HD12 1 1
3 4256 1 1 80 ILE HD13 H -10.264 -14.583 8.205 1.00 . A A . 61 ILE HD13 1 1
3 4257 1 1 80 ILE HG12 H -8.345 -13.520 9.192 1.00 . A A . 61 ILE HG12 1 1
3 4258 1 1 80 ILE HG13 H -9.209 -12.384 8.168 1.00 . A A . 61 ILE HG13 1 1
3 4259 1 1 80 ILE HG21 H -6.178 -14.482 8.464 1.00 . A A . 61 ILE HG21 1 1
3 4260 1 1 80 ILE HG22 H -5.453 -13.997 6.938 1.00 . A A . 61 ILE HG22 1 1
3 4261 1 1 80 ILE HG23 H -6.886 -15.027 6.942 1.00 . A A . 61 ILE HG23 1 1
3 4262 1 1 80 ILE N N -7.475 -10.596 8.162 1.00 . A A . 61 ILE N 1 1
3 4263 1 1 80 ILE O O -5.400 -10.203 6.593 1.00 . A A . 61 ILE O 1 1
3 4264 1 1 81 GLY C C -1.863 -12.319 6.766 1.00 . A A . 62 GLY C 1 1
3 4265 1 1 81 GLY CA C -3.141 -11.622 6.422 1.00 . A A . 62 GLY CA 1 1
3 4266 1 1 81 GLY H H -4.177 -12.775 7.841 1.00 . A A . 62 GLY H 1 1
3 4267 1 1 81 GLY HA2 H -3.383 -11.844 5.394 1.00 . A A . 62 GLY HA2 1 1
3 4268 1 1 81 GLY HA3 H -2.996 -10.557 6.514 1.00 . A A . 62 GLY HA3 1 1
3 4269 1 1 81 GLY N N -4.255 -11.998 7.245 1.00 . A A . 62 GLY N 1 1
3 4270 1 1 81 GLY O O -1.698 -12.822 7.882 1.00 . A A . 62 GLY O 1 1
3 4271 1 1 82 ILE C C 1.432 -12.021 5.550 1.00 . A A . 63 ILE C 1 1
3 4272 1 1 82 ILE CA C 0.319 -12.981 5.990 1.00 . A A . 63 ILE CA 1 1
3 4273 1 1 82 ILE CB C 0.507 -14.405 5.358 1.00 . A A . 63 ILE CB 1 1
3 4274 1 1 82 ILE CD1 C 0.426 -15.790 3.202 1.00 . A A . 63 ILE CD1 1 1
3 4275 1 1 82 ILE CG1 C 0.188 -14.442 3.854 1.00 . A A . 63 ILE CG1 1 1
3 4276 1 1 82 ILE CG2 C -0.309 -15.444 6.109 1.00 . A A . 63 ILE CG2 1 1
3 4277 1 1 82 ILE H H -1.190 -12.080 4.886 1.00 . A A . 63 ILE H 1 1
3 4278 1 1 82 ILE HA H 0.409 -13.073 7.062 1.00 . A A . 63 ILE HA 1 1
3 4279 1 1 82 ILE HB H 1.550 -14.645 5.501 1.00 . A A . 63 ILE HB 1 1
3 4280 1 1 82 ILE HD11 H -0.199 -16.533 3.675 1.00 . A A . 63 ILE HD11 1 1
3 4281 1 1 82 ILE HD12 H 1.463 -16.067 3.313 1.00 . A A . 63 ILE HD12 1 1
3 4282 1 1 82 ILE HD13 H 0.179 -15.730 2.152 1.00 . A A . 63 ILE HD13 1 1
3 4283 1 1 82 ILE HG12 H -0.850 -14.185 3.708 1.00 . A A . 63 ILE HG12 1 1
3 4284 1 1 82 ILE HG13 H 0.806 -13.713 3.350 1.00 . A A . 63 ILE HG13 1 1
3 4285 1 1 82 ILE HG21 H -1.354 -15.176 6.070 1.00 . A A . 63 ILE HG21 1 1
3 4286 1 1 82 ILE HG22 H 0.014 -15.471 7.138 1.00 . A A . 63 ILE HG22 1 1
3 4287 1 1 82 ILE HG23 H -0.166 -16.414 5.660 1.00 . A A . 63 ILE HG23 1 1
3 4288 1 1 82 ILE N N -0.977 -12.402 5.792 1.00 . A A . 63 ILE N 1 1
3 4289 1 1 82 ILE O O 1.883 -12.018 4.388 1.00 . A A . 63 ILE O 1 1
3 4290 1 1 83 ASP C C 4.171 -10.952 6.463 1.00 . A A . 64 ASP C 1 1
3 4291 1 1 83 ASP CA C 2.894 -10.214 6.195 1.00 . A A . 64 ASP CA 1 1
3 4292 1 1 83 ASP CB C 2.837 -8.939 7.082 1.00 . A A . 64 ASP CB 1 1
3 4293 1 1 83 ASP CG C 1.771 -7.923 6.696 1.00 . A A . 64 ASP CG 1 1
3 4294 1 1 83 ASP H H 1.354 -11.139 7.321 1.00 . A A . 64 ASP H 1 1
3 4295 1 1 83 ASP HA H 2.860 -9.943 5.151 1.00 . A A . 64 ASP HA 1 1
3 4296 1 1 83 ASP HB2 H 2.645 -9.235 8.102 1.00 . A A . 64 ASP HB2 1 1
3 4297 1 1 83 ASP HB3 H 3.801 -8.455 7.044 1.00 . A A . 64 ASP HB3 1 1
3 4298 1 1 83 ASP N N 1.805 -11.142 6.451 1.00 . A A . 64 ASP N 1 1
3 4299 1 1 83 ASP O O 4.573 -11.108 7.620 1.00 . A A . 64 ASP O 1 1
3 4300 1 1 83 ASP OD1 O 1.995 -7.141 5.764 1.00 . A A . 64 ASP OD1 1 1
3 4301 1 1 83 ASP OD2 O 0.712 -7.848 7.364 1.00 . A A . 64 ASP OD2 1 1
3 4302 1 1 84 GLU C C 7.153 -11.361 5.827 1.00 . A A . 65 GLU C 1 1
3 4303 1 1 84 GLU CA C 5.968 -12.260 5.601 1.00 . A A . 65 GLU CA 1 1
3 4304 1 1 84 GLU CB C 6.181 -13.198 4.418 1.00 . A A . 65 GLU CB 1 1
3 4305 1 1 84 GLU CD C 4.839 -15.113 5.408 1.00 . A A . 65 GLU CD 1 1
3 4306 1 1 84 GLU CG C 5.039 -14.191 4.222 1.00 . A A . 65 GLU CG 1 1
3 4307 1 1 84 GLU H H 4.402 -11.374 4.523 1.00 . A A . 65 GLU H 1 1
3 4308 1 1 84 GLU HA H 5.836 -12.855 6.492 1.00 . A A . 65 GLU HA 1 1
3 4309 1 1 84 GLU HB2 H 6.281 -12.606 3.521 1.00 . A A . 65 GLU HB2 1 1
3 4310 1 1 84 GLU HB3 H 7.091 -13.757 4.576 1.00 . A A . 65 GLU HB3 1 1
3 4311 1 1 84 GLU HG2 H 4.124 -13.640 4.065 1.00 . A A . 65 GLU HG2 1 1
3 4312 1 1 84 GLU HG3 H 5.252 -14.792 3.349 1.00 . A A . 65 GLU HG3 1 1
3 4313 1 1 84 GLU N N 4.772 -11.490 5.426 1.00 . A A . 65 GLU N 1 1
3 4314 1 1 84 GLU O O 7.808 -11.435 6.860 1.00 . A A . 65 GLU O 1 1
3 4315 1 1 84 GLU OE1 O 4.091 -14.761 6.339 1.00 . A A . 65 GLU OE1 1 1
3 4316 1 1 84 GLU OE2 O 5.429 -16.212 5.418 1.00 . A A . 65 GLU OE2 1 1
3 4317 1 1 85 GLU C C 8.179 -8.546 3.865 1.00 . A A . 66 GLU C 1 1
3 4318 1 1 85 GLU CA C 8.491 -9.575 4.943 1.00 . A A . 66 GLU CA 1 1
3 4319 1 1 85 GLU CB C 9.789 -10.387 4.683 1.00 . A A . 66 GLU CB 1 1
3 4320 1 1 85 GLU CD C 11.829 -8.951 4.329 1.00 . A A . 66 GLU CD 1 1
3 4321 1 1 85 GLU CG C 11.072 -9.817 5.272 1.00 . A A . 66 GLU CG 1 1
3 4322 1 1 85 GLU H H 6.772 -10.385 4.139 1.00 . A A . 66 GLU H 1 1
3 4323 1 1 85 GLU HA H 8.518 -9.095 5.911 1.00 . A A . 66 GLU HA 1 1
3 4324 1 1 85 GLU HB2 H 9.658 -11.380 5.085 1.00 . A A . 66 GLU HB2 1 1
3 4325 1 1 85 GLU HB3 H 9.922 -10.465 3.614 1.00 . A A . 66 GLU HB3 1 1
3 4326 1 1 85 GLU HG2 H 10.812 -9.217 6.131 1.00 . A A . 66 GLU HG2 1 1
3 4327 1 1 85 GLU HG3 H 11.706 -10.633 5.586 1.00 . A A . 66 GLU HG3 1 1
3 4328 1 1 85 GLU N N 7.381 -10.483 4.902 1.00 . A A . 66 GLU N 1 1
3 4329 1 1 85 GLU O O 7.243 -8.769 3.090 1.00 . A A . 66 GLU O 1 1
3 4330 1 1 85 GLU OE1 O 11.498 -7.773 4.225 1.00 . A A . 66 GLU OE1 1 1
3 4331 1 1 85 GLU OE2 O 12.783 -9.456 3.679 1.00 . A A . 66 GLU OE2 1 1
3 4332 1 1 86 ARG C C 9.342 -6.733 1.546 1.00 . A A . 67 ARG C 1 1
3 4333 1 1 86 ARG CA C 8.615 -6.420 2.825 1.00 . A A . 67 ARG CA 1 1
3 4334 1 1 86 ARG CB C 9.044 -5.053 3.374 1.00 . A A . 67 ARG CB 1 1
3 4335 1 1 86 ARG CD C 8.169 -3.565 1.454 1.00 . A A . 67 ARG CD 1 1
3 4336 1 1 86 ARG CG C 8.153 -3.872 2.951 1.00 . A A . 67 ARG CG 1 1
3 4337 1 1 86 ARG CZ C 7.021 -1.788 0.057 1.00 . A A . 67 ARG CZ 1 1
3 4338 1 1 86 ARG H H 9.719 -7.399 4.353 1.00 . A A . 67 ARG H 1 1
3 4339 1 1 86 ARG HA H 7.552 -6.426 2.648 1.00 . A A . 67 ARG HA 1 1
3 4340 1 1 86 ARG HB2 H 9.023 -5.120 4.450 1.00 . A A . 67 ARG HB2 1 1
3 4341 1 1 86 ARG HB3 H 10.056 -4.852 3.052 1.00 . A A . 67 ARG HB3 1 1
3 4342 1 1 86 ARG HD2 H 9.120 -3.117 1.204 1.00 . A A . 67 ARG HD2 1 1
3 4343 1 1 86 ARG HD3 H 8.054 -4.490 0.908 1.00 . A A . 67 ARG HD3 1 1
3 4344 1 1 86 ARG HE H 6.269 -2.746 1.670 1.00 . A A . 67 ARG HE 1 1
3 4345 1 1 86 ARG HG2 H 7.137 -4.096 3.234 1.00 . A A . 67 ARG HG2 1 1
3 4346 1 1 86 ARG HG3 H 8.491 -2.999 3.490 1.00 . A A . 67 ARG HG3 1 1
3 4347 1 1 86 ARG HH11 H 8.993 -1.988 -0.437 1.00 . A A . 67 ARG HH11 1 1
3 4348 1 1 86 ARG HH12 H 8.146 -0.902 -1.443 1.00 . A A . 67 ARG HH12 1 1
3 4349 1 1 86 ARG HH21 H 5.045 -1.301 0.338 1.00 . A A . 67 ARG HH21 1 1
3 4350 1 1 86 ARG HH22 H 5.716 -0.512 -0.976 1.00 . A A . 67 ARG HH22 1 1
3 4351 1 1 86 ARG N N 8.910 -7.469 3.792 1.00 . A A . 67 ARG N 1 1
3 4352 1 1 86 ARG NE N 7.064 -2.645 1.092 1.00 . A A . 67 ARG NE 1 1
3 4353 1 1 86 ARG NH1 N 8.127 -1.540 -0.661 1.00 . A A . 67 ARG NH1 1 1
3 4354 1 1 86 ARG NH2 N 5.868 -1.149 -0.219 1.00 . A A . 67 ARG NH2 1 1
3 4355 1 1 86 ARG O O 8.884 -6.433 0.436 1.00 . A A . 67 ARG O 1 1
3 4356 1 1 87 SER C C 10.923 -9.218 0.274 1.00 . A A . 68 SER C 1 1
3 4357 1 1 87 SER CA C 11.266 -7.768 0.626 1.00 . A A . 68 SER CA 1 1
3 4358 1 1 87 SER CB C 12.693 -7.596 1.048 1.00 . A A . 68 SER CB 1 1
3 4359 1 1 87 SER H H 10.806 -7.500 2.618 1.00 . A A . 68 SER H 1 1
3 4360 1 1 87 SER HA H 11.056 -7.131 -0.217 1.00 . A A . 68 SER HA 1 1
3 4361 1 1 87 SER HB2 H 12.924 -8.295 1.838 1.00 . A A . 68 SER HB2 1 1
3 4362 1 1 87 SER HB3 H 13.352 -7.738 0.204 1.00 . A A . 68 SER HB3 1 1
3 4363 1 1 87 SER HG H 13.336 -5.786 0.858 1.00 . A A . 68 SER HG 1 1
3 4364 1 1 87 SER N N 10.455 -7.347 1.707 1.00 . A A . 68 SER N 1 1
3 4365 1 1 87 SER O O 11.754 -10.016 -0.148 1.00 . A A . 68 SER O 1 1
3 4366 1 1 87 SER OG O 12.870 -6.284 1.543 1.00 . A A . 68 SER OG 1 1
3 4367 1 1 88 THR C C 7.607 -10.460 -0.129 1.00 . A A . 69 THR C 1 1
3 4368 1 1 88 THR CA C 9.072 -10.781 0.157 1.00 . A A . 69 THR CA 1 1
3 4369 1 1 88 THR CB C 9.208 -11.727 1.395 1.00 . A A . 69 THR CB 1 1
3 4370 1 1 88 THR CG2 C 8.629 -13.117 1.131 1.00 . A A . 69 THR CG2 1 1
3 4371 1 1 88 THR H H 9.075 -8.791 0.723 1.00 . A A . 69 THR H 1 1
3 4372 1 1 88 THR HA H 9.536 -11.217 -0.715 1.00 . A A . 69 THR HA 1 1
3 4373 1 1 88 THR HB H 8.681 -11.270 2.220 1.00 . A A . 69 THR HB 1 1
3 4374 1 1 88 THR HG1 H 11.085 -11.171 1.278 1.00 . A A . 69 THR HG1 1 1
3 4375 1 1 88 THR HG21 H 9.153 -13.580 0.308 1.00 . A A . 69 THR HG21 1 1
3 4376 1 1 88 THR HG22 H 7.582 -13.026 0.885 1.00 . A A . 69 THR HG22 1 1
3 4377 1 1 88 THR HG23 H 8.736 -13.724 2.018 1.00 . A A . 69 THR HG23 1 1
3 4378 1 1 88 THR N N 9.675 -9.512 0.429 1.00 . A A . 69 THR N 1 1
3 4379 1 1 88 THR O O 7.178 -9.342 0.143 1.00 . A A . 69 THR O 1 1
3 4380 1 1 88 THR OG1 O 10.598 -11.872 1.734 1.00 . A A . 69 THR OG1 1 1
3 4381 1 1 89 VAL C C 4.614 -11.179 0.246 1.00 . A A . 70 VAL C 1 1
3 4382 1 1 89 VAL CA C 5.492 -11.122 -0.994 1.00 . A A . 70 VAL CA 1 1
3 4383 1 1 89 VAL CB C 4.937 -12.048 -2.138 1.00 . A A . 70 VAL CB 1 1
3 4384 1 1 89 VAL CG1 C 5.633 -11.764 -3.454 1.00 . A A . 70 VAL CG1 1 1
3 4385 1 1 89 VAL CG2 C 5.051 -13.536 -1.798 1.00 . A A . 70 VAL CG2 1 1
3 4386 1 1 89 VAL H H 7.214 -12.285 -0.809 1.00 . A A . 70 VAL H 1 1
3 4387 1 1 89 VAL HA H 5.457 -10.100 -1.342 1.00 . A A . 70 VAL HA 1 1
3 4388 1 1 89 VAL HB H 3.897 -11.801 -2.272 1.00 . A A . 70 VAL HB 1 1
3 4389 1 1 89 VAL HG11 H 5.428 -10.749 -3.759 1.00 . A A . 70 VAL HG11 1 1
3 4390 1 1 89 VAL HG12 H 5.272 -12.446 -4.210 1.00 . A A . 70 VAL HG12 1 1
3 4391 1 1 89 VAL HG13 H 6.697 -11.893 -3.334 1.00 . A A . 70 VAL HG13 1 1
3 4392 1 1 89 VAL HG21 H 6.085 -13.790 -1.620 1.00 . A A . 70 VAL HG21 1 1
3 4393 1 1 89 VAL HG22 H 4.674 -14.125 -2.621 1.00 . A A . 70 VAL HG22 1 1
3 4394 1 1 89 VAL HG23 H 4.472 -13.747 -0.911 1.00 . A A . 70 VAL HG23 1 1
3 4395 1 1 89 VAL N N 6.858 -11.385 -0.666 1.00 . A A . 70 VAL N 1 1
3 4396 1 1 89 VAL O O 4.396 -12.246 0.848 1.00 . A A . 70 VAL O 1 1
3 4397 1 1 90 MET C C 1.918 -10.077 1.271 1.00 . A A . 71 MET C 1 1
3 4398 1 1 90 MET CA C 3.313 -9.956 1.812 1.00 . A A . 71 MET CA 1 1
3 4399 1 1 90 MET CB C 3.484 -8.652 2.627 1.00 . A A . 71 MET CB 1 1
3 4400 1 1 90 MET CE C 5.051 -6.044 3.423 1.00 . A A . 71 MET CE 1 1
3 4401 1 1 90 MET CG C 3.203 -7.354 1.863 1.00 . A A . 71 MET CG 1 1
3 4402 1 1 90 MET H H 4.519 -9.212 0.248 1.00 . A A . 71 MET H 1 1
3 4403 1 1 90 MET HA H 3.510 -10.812 2.442 1.00 . A A . 71 MET HA 1 1
3 4404 1 1 90 MET HB2 H 2.813 -8.682 3.473 1.00 . A A . 71 MET HB2 1 1
3 4405 1 1 90 MET HB3 H 4.500 -8.618 2.988 1.00 . A A . 71 MET HB3 1 1
3 4406 1 1 90 MET HE1 H 5.325 -5.205 4.044 1.00 . A A . 71 MET HE1 1 1
3 4407 1 1 90 MET HE2 H 5.673 -6.062 2.542 1.00 . A A . 71 MET HE2 1 1
3 4408 1 1 90 MET HE3 H 5.176 -6.962 3.977 1.00 . A A . 71 MET HE3 1 1
3 4409 1 1 90 MET HG2 H 3.905 -7.272 1.047 1.00 . A A . 71 MET HG2 1 1
3 4410 1 1 90 MET HG3 H 2.199 -7.399 1.465 1.00 . A A . 71 MET HG3 1 1
3 4411 1 1 90 MET N N 4.206 -10.031 0.693 1.00 . A A . 71 MET N 1 1
3 4412 1 1 90 MET O O 1.530 -9.326 0.379 1.00 . A A . 71 MET O 1 1
3 4413 1 1 90 MET SD S 3.353 -5.878 2.895 1.00 . A A . 71 MET SD 1 1
3 4414 1 1 91 ILE C C -1.152 -11.047 2.356 1.00 . A A . 72 ILE C 1 1
3 4415 1 1 91 ILE CA C -0.144 -11.226 1.242 1.00 . A A . 72 ILE CA 1 1
3 4416 1 1 91 ILE CB C -0.338 -12.621 0.560 1.00 . A A . 72 ILE CB 1 1
3 4417 1 1 91 ILE CD1 C 0.668 -14.200 -1.202 1.00 . A A . 72 ILE CD1 1 1
3 4418 1 1 91 ILE CG1 C 0.733 -12.845 -0.523 1.00 . A A . 72 ILE CG1 1 1
3 4419 1 1 91 ILE CG2 C -1.736 -12.713 -0.065 1.00 . A A . 72 ILE CG2 1 1
3 4420 1 1 91 ILE H H 1.506 -11.598 2.481 1.00 . A A . 72 ILE H 1 1
3 4421 1 1 91 ILE HA H -0.319 -10.456 0.504 1.00 . A A . 72 ILE HA 1 1
3 4422 1 1 91 ILE HB H -0.248 -13.388 1.314 1.00 . A A . 72 ILE HB 1 1
3 4423 1 1 91 ILE HD11 H 0.789 -14.975 -0.461 1.00 . A A . 72 ILE HD11 1 1
3 4424 1 1 91 ILE HD12 H 1.457 -14.275 -1.934 1.00 . A A . 72 ILE HD12 1 1
3 4425 1 1 91 ILE HD13 H -0.290 -14.314 -1.687 1.00 . A A . 72 ILE HD13 1 1
3 4426 1 1 91 ILE HG12 H 0.610 -12.097 -1.292 1.00 . A A . 72 ILE HG12 1 1
3 4427 1 1 91 ILE HG13 H 1.712 -12.736 -0.080 1.00 . A A . 72 ILE HG13 1 1
3 4428 1 1 91 ILE HG21 H -1.852 -11.939 -0.809 1.00 . A A . 72 ILE HG21 1 1
3 4429 1 1 91 ILE HG22 H -2.484 -12.585 0.705 1.00 . A A . 72 ILE HG22 1 1
3 4430 1 1 91 ILE HG23 H -1.862 -13.681 -0.529 1.00 . A A . 72 ILE HG23 1 1
3 4431 1 1 91 ILE N N 1.182 -11.029 1.749 1.00 . A A . 72 ILE N 1 1
3 4432 1 1 91 ILE O O -1.481 -11.989 3.077 1.00 . A A . 72 ILE O 1 1
3 4433 1 1 92 PRO C C -3.920 -10.023 3.037 1.00 . A A . 73 PRO C 1 1
3 4434 1 1 92 PRO CA C -2.579 -9.591 3.599 1.00 . A A . 73 PRO CA 1 1
3 4435 1 1 92 PRO CB C -2.535 -8.070 3.849 1.00 . A A . 73 PRO CB 1 1
3 4436 1 1 92 PRO CD C -1.135 -8.578 1.980 1.00 . A A . 73 PRO CD 1 1
3 4437 1 1 92 PRO CG C -1.356 -7.574 3.069 1.00 . A A . 73 PRO CG 1 1
3 4438 1 1 92 PRO HA H -2.377 -10.145 4.506 1.00 . A A . 73 PRO HA 1 1
3 4439 1 1 92 PRO HB2 H -3.456 -7.624 3.502 1.00 . A A . 73 PRO HB2 1 1
3 4440 1 1 92 PRO HB3 H -2.418 -7.878 4.905 1.00 . A A . 73 PRO HB3 1 1
3 4441 1 1 92 PRO HD2 H -1.735 -8.343 1.113 1.00 . A A . 73 PRO HD2 1 1
3 4442 1 1 92 PRO HD3 H -0.088 -8.634 1.720 1.00 . A A . 73 PRO HD3 1 1
3 4443 1 1 92 PRO HG2 H -1.572 -6.603 2.648 1.00 . A A . 73 PRO HG2 1 1
3 4444 1 1 92 PRO HG3 H -0.488 -7.519 3.710 1.00 . A A . 73 PRO HG3 1 1
3 4445 1 1 92 PRO N N -1.583 -9.825 2.611 1.00 . A A . 73 PRO N 1 1
3 4446 1 1 92 PRO O O -4.147 -9.984 1.829 1.00 . A A . 73 PRO O 1 1
3 4447 1 1 93 TYR C C -7.080 -9.947 3.992 1.00 . A A . 74 TYR C 1 1
3 4448 1 1 93 TYR CA C -6.058 -10.906 3.469 1.00 . A A . 74 TYR CA 1 1
3 4449 1 1 93 TYR CB C -6.298 -12.331 3.956 1.00 . A A . 74 TYR CB 1 1
3 4450 1 1 93 TYR CD1 C -5.333 -13.665 2.052 1.00 . A A . 74 TYR CD1 1 1
3 4451 1 1 93 TYR CD2 C -4.389 -13.963 4.207 1.00 . A A . 74 TYR CD2 1 1
3 4452 1 1 93 TYR CE1 C -4.453 -14.584 1.532 1.00 . A A . 74 TYR CE1 1 1
3 4453 1 1 93 TYR CE2 C -3.505 -14.878 3.697 1.00 . A A . 74 TYR CE2 1 1
3 4454 1 1 93 TYR CG C -5.319 -13.339 3.394 1.00 . A A . 74 TYR CG 1 1
3 4455 1 1 93 TYR CZ C -3.541 -15.186 2.358 1.00 . A A . 74 TYR CZ 1 1
3 4456 1 1 93 TYR H H -4.596 -10.434 4.842 1.00 . A A . 74 TYR H 1 1
3 4457 1 1 93 TYR HA H -6.084 -10.886 2.389 1.00 . A A . 74 TYR HA 1 1
3 4458 1 1 93 TYR HB2 H -6.183 -12.340 5.030 1.00 . A A . 74 TYR HB2 1 1
3 4459 1 1 93 TYR HB3 H -7.297 -12.639 3.686 1.00 . A A . 74 TYR HB3 1 1
3 4460 1 1 93 TYR HD1 H -6.051 -13.186 1.404 1.00 . A A . 74 TYR HD1 1 1
3 4461 1 1 93 TYR HD2 H -4.360 -13.722 5.258 1.00 . A A . 74 TYR HD2 1 1
3 4462 1 1 93 TYR HE1 H -4.480 -14.825 0.479 1.00 . A A . 74 TYR HE1 1 1
3 4463 1 1 93 TYR HE2 H -2.786 -15.356 4.346 1.00 . A A . 74 TYR HE2 1 1
3 4464 1 1 93 TYR HH H -2.684 -16.851 2.464 1.00 . A A . 74 TYR HH 1 1
3 4465 1 1 93 TYR N N -4.779 -10.446 3.879 1.00 . A A . 74 TYR N 1 1
3 4466 1 1 93 TYR O O -8.119 -10.321 4.529 1.00 . A A . 74 TYR O 1 1
3 4467 1 1 93 TYR OH O -2.663 -16.106 1.850 1.00 . A A . 74 TYR OH 1 1
3 4468 1 1 94 THR C C -8.323 -7.226 3.030 1.00 . A A . 75 THR C 1 1
3 4469 1 1 94 THR CA C -7.607 -7.670 4.267 1.00 . A A . 75 THR CA 1 1
3 4470 1 1 94 THR CB C -6.874 -6.485 4.906 1.00 . A A . 75 THR CB 1 1
3 4471 1 1 94 THR CG2 C -6.257 -6.862 6.242 1.00 . A A . 75 THR CG2 1 1
3 4472 1 1 94 THR H H -5.854 -8.458 3.539 1.00 . A A . 75 THR H 1 1
3 4473 1 1 94 THR HA H -8.316 -8.080 4.973 1.00 . A A . 75 THR HA 1 1
3 4474 1 1 94 THR HB H -7.664 -5.765 5.062 1.00 . A A . 75 THR HB 1 1
3 4475 1 1 94 THR HG1 H -6.289 -5.884 3.165 1.00 . A A . 75 THR HG1 1 1
3 4476 1 1 94 THR HG21 H -5.740 -6.008 6.655 1.00 . A A . 75 THR HG21 1 1
3 4477 1 1 94 THR HG22 H -5.557 -7.672 6.093 1.00 . A A . 75 THR HG22 1 1
3 4478 1 1 94 THR HG23 H -7.034 -7.178 6.921 1.00 . A A . 75 THR HG23 1 1
3 4479 1 1 94 THR N N -6.736 -8.696 3.889 1.00 . A A . 75 THR N 1 1
3 4480 1 1 94 THR O O -7.740 -6.543 2.172 1.00 . A A . 75 THR O 1 1
3 4481 1 1 94 THR OG1 O -5.840 -6.008 4.010 1.00 . A A . 75 THR OG1 1 1
3 4482 1 1 95 LYS C C -11.285 -6.231 2.055 1.00 . A A . 76 LYS C 1 1
3 4483 1 1 95 LYS CA C -10.311 -7.343 1.740 1.00 . A A . 76 LYS CA 1 1
3 4484 1 1 95 LYS CB C -11.053 -8.594 1.234 1.00 . A A . 76 LYS CB 1 1
3 4485 1 1 95 LYS CD C -12.621 -9.594 -0.466 1.00 . A A . 76 LYS CD 1 1
3 4486 1 1 95 LYS CE C -13.543 -9.284 -1.631 1.00 . A A . 76 LYS CE 1 1
3 4487 1 1 95 LYS CG C -11.891 -8.344 -0.012 1.00 . A A . 76 LYS CG 1 1
3 4488 1 1 95 LYS H H -9.925 -8.147 3.639 1.00 . A A . 76 LYS H 1 1
3 4489 1 1 95 LYS HA H -9.632 -7.014 0.968 1.00 . A A . 76 LYS HA 1 1
3 4490 1 1 95 LYS HB2 H -10.328 -9.362 1.009 1.00 . A A . 76 LYS HB2 1 1
3 4491 1 1 95 LYS HB3 H -11.706 -8.950 2.016 1.00 . A A . 76 LYS HB3 1 1
3 4492 1 1 95 LYS HD2 H -11.894 -10.330 -0.779 1.00 . A A . 76 LYS HD2 1 1
3 4493 1 1 95 LYS HD3 H -13.202 -9.985 0.355 1.00 . A A . 76 LYS HD3 1 1
3 4494 1 1 95 LYS HE2 H -14.239 -8.520 -1.325 1.00 . A A . 76 LYS HE2 1 1
3 4495 1 1 95 LYS HE3 H -12.947 -8.920 -2.456 1.00 . A A . 76 LYS HE3 1 1
3 4496 1 1 95 LYS HG2 H -12.619 -7.577 0.210 1.00 . A A . 76 LYS HG2 1 1
3 4497 1 1 95 LYS HG3 H -11.242 -8.004 -0.806 1.00 . A A . 76 LYS HG3 1 1
3 4498 1 1 95 LYS HZ1 H -14.894 -10.833 -1.294 1.00 . A A . 76 LYS HZ1 1 1
3 4499 1 1 95 LYS HZ2 H -13.710 -11.214 -2.433 1.00 . A A . 76 LYS HZ2 1 1
3 4500 1 1 95 LYS HZ3 H -14.968 -10.183 -2.836 1.00 . A A . 76 LYS HZ3 1 1
3 4501 1 1 95 LYS N N -9.532 -7.645 2.899 1.00 . A A . 76 LYS N 1 1
3 4502 1 1 95 LYS NZ N -14.317 -10.454 -2.072 1.00 . A A . 76 LYS NZ 1 1
3 4503 1 1 95 LYS O O -12.255 -6.445 2.777 1.00 . A A . 76 LYS O 1 1
3 4504 1 1 96 PRO C C -12.546 -3.571 0.509 1.00 . A A . 77 PRO C 1 1
3 4505 1 1 96 PRO CA C -11.830 -3.879 1.791 1.00 . A A . 77 PRO CA 1 1
3 4506 1 1 96 PRO CB C -10.821 -2.780 2.114 1.00 . A A . 77 PRO CB 1 1
3 4507 1 1 96 PRO CD C -9.743 -4.611 0.949 1.00 . A A . 77 PRO CD 1 1
3 4508 1 1 96 PRO CG C -9.529 -3.215 1.475 1.00 . A A . 77 PRO CG 1 1
3 4509 1 1 96 PRO HA H -12.568 -3.950 2.572 1.00 . A A . 77 PRO HA 1 1
3 4510 1 1 96 PRO HB2 H -11.164 -1.835 1.720 1.00 . A A . 77 PRO HB2 1 1
3 4511 1 1 96 PRO HB3 H -10.717 -2.715 3.186 1.00 . A A . 77 PRO HB3 1 1
3 4512 1 1 96 PRO HD2 H -9.859 -4.603 -0.125 1.00 . A A . 77 PRO HD2 1 1
3 4513 1 1 96 PRO HD3 H -8.915 -5.237 1.245 1.00 . A A . 77 PRO HD3 1 1
3 4514 1 1 96 PRO HG2 H -9.273 -2.549 0.664 1.00 . A A . 77 PRO HG2 1 1
3 4515 1 1 96 PRO HG3 H -8.743 -3.217 2.217 1.00 . A A . 77 PRO HG3 1 1
3 4516 1 1 96 PRO N N -10.977 -5.012 1.618 1.00 . A A . 77 PRO N 1 1
3 4517 1 1 96 PRO O O -12.634 -4.413 -0.384 1.00 . A A . 77 PRO O 1 1
3 4518 1 1 97 CYS C C -12.755 -1.291 -1.777 1.00 . A A . 78 CYS C 1 1
3 4519 1 1 97 CYS CA C -13.719 -1.953 -0.781 1.00 . A A . 78 CYS CA 1 1
3 4520 1 1 97 CYS CB C -14.796 -1.017 -0.334 1.00 . A A . 78 CYS CB 1 1
3 4521 1 1 97 CYS H H -12.878 -1.739 1.131 1.00 . A A . 78 CYS H 1 1
3 4522 1 1 97 CYS HA H -14.170 -2.821 -1.238 1.00 . A A . 78 CYS HA 1 1
3 4523 1 1 97 CYS HB2 H -14.303 -0.240 0.230 1.00 . A A . 78 CYS HB2 1 1
3 4524 1 1 97 CYS HB3 H -15.324 -0.627 -1.187 1.00 . A A . 78 CYS HB3 1 1
3 4525 1 1 97 CYS HG H -16.387 -0.844 1.634 1.00 . A A . 78 CYS HG 1 1
3 4526 1 1 97 CYS N N -13.005 -2.377 0.393 1.00 . A A . 78 CYS N 1 1
3 4527 1 1 97 CYS O O -13.142 -0.510 -2.636 1.00 . A A . 78 CYS O 1 1
3 4528 1 1 97 CYS SG S -15.983 -1.782 0.787 1.00 . A A . 78 CYS SG 1 1
3 4529 1 1 98 TYR C C -9.704 -2.360 -3.056 1.00 . A A . 79 TYR C 1 1
3 4530 1 1 98 TYR CA C -10.431 -1.175 -2.462 1.00 . A A . 79 TYR CA 1 1
3 4531 1 1 98 TYR CB C -9.514 -0.349 -1.541 1.00 . A A . 79 TYR CB 1 1
3 4532 1 1 98 TYR CD1 C -7.056 -0.614 -2.114 1.00 . A A . 79 TYR CD1 1 1
3 4533 1 1 98 TYR CD2 C -8.059 1.509 -2.490 1.00 . A A . 79 TYR CD2 1 1
3 4534 1 1 98 TYR CE1 C -5.843 -0.133 -2.516 1.00 . A A . 79 TYR CE1 1 1
3 4535 1 1 98 TYR CE2 C -6.829 2.009 -2.873 1.00 . A A . 79 TYR CE2 1 1
3 4536 1 1 98 TYR CG C -8.194 0.188 -2.096 1.00 . A A . 79 TYR CG 1 1
3 4537 1 1 98 TYR CZ C -5.726 1.175 -2.884 1.00 . A A . 79 TYR CZ 1 1
3 4538 1 1 98 TYR H H -11.340 -2.388 -1.018 1.00 . A A . 79 TYR H 1 1
3 4539 1 1 98 TYR HA H -10.818 -0.545 -3.246 1.00 . A A . 79 TYR HA 1 1
3 4540 1 1 98 TYR HB2 H -10.069 0.513 -1.203 1.00 . A A . 79 TYR HB2 1 1
3 4541 1 1 98 TYR HB3 H -9.285 -0.949 -0.674 1.00 . A A . 79 TYR HB3 1 1
3 4542 1 1 98 TYR HD1 H -7.148 -1.651 -1.823 1.00 . A A . 79 TYR HD1 1 1
3 4543 1 1 98 TYR HD2 H -8.926 2.153 -2.487 1.00 . A A . 79 TYR HD2 1 1
3 4544 1 1 98 TYR HE1 H -4.984 -0.787 -2.524 1.00 . A A . 79 TYR HE1 1 1
3 4545 1 1 98 TYR HE2 H -6.737 3.041 -3.181 1.00 . A A . 79 TYR HE2 1 1
3 4546 1 1 98 TYR HH H -4.451 2.448 -2.628 1.00 . A A . 79 TYR HH 1 1
3 4547 1 1 98 TYR N N -11.518 -1.679 -1.666 1.00 . A A . 79 TYR N 1 1
3 4548 1 1 98 TYR O O -9.893 -2.698 -4.212 1.00 . A A . 79 TYR O 1 1
3 4549 1 1 98 TYR OH O -4.490 1.675 -3.211 1.00 . A A . 79 TYR OH 1 1
3 4550 1 1 99 GLY C C -7.060 -4.337 -1.653 1.00 . A A . 80 GLY C 1 1
3 4551 1 1 99 GLY CA C -8.185 -4.148 -2.623 1.00 . A A . 80 GLY CA 1 1
3 4552 1 1 99 GLY H H -8.842 -2.727 -1.296 1.00 . A A . 80 GLY H 1 1
3 4553 1 1 99 GLY HA2 H -8.814 -5.025 -2.633 1.00 . A A . 80 GLY HA2 1 1
3 4554 1 1 99 GLY HA3 H -7.773 -3.979 -3.607 1.00 . A A . 80 GLY HA3 1 1
3 4555 1 1 99 GLY N N -8.948 -3.024 -2.223 1.00 . A A . 80 GLY N 1 1
3 4556 1 1 99 GLY O O -6.994 -3.627 -0.641 1.00 . A A . 80 GLY O 1 1
3 4557 1 1 100 THR C C -3.784 -5.339 -1.777 1.00 . A A . 81 THR C 1 1
3 4558 1 1 100 THR CA C -5.112 -5.522 -1.032 1.00 . A A . 81 THR CA 1 1
3 4559 1 1 100 THR CB C -5.218 -6.955 -0.499 1.00 . A A . 81 THR CB 1 1
3 4560 1 1 100 THR CG2 C -4.367 -7.111 0.736 1.00 . A A . 81 THR CG2 1 1
3 4561 1 1 100 THR H H -6.307 -5.788 -2.733 1.00 . A A . 81 THR H 1 1
3 4562 1 1 100 THR HA H -5.163 -4.834 -0.202 1.00 . A A . 81 THR HA 1 1
3 4563 1 1 100 THR HB H -4.877 -7.638 -1.263 1.00 . A A . 81 THR HB 1 1
3 4564 1 1 100 THR HG1 H -6.826 -6.725 0.643 1.00 . A A . 81 THR HG1 1 1
3 4565 1 1 100 THR HG21 H -4.434 -8.127 1.097 1.00 . A A . 81 THR HG21 1 1
3 4566 1 1 100 THR HG22 H -4.719 -6.436 1.502 1.00 . A A . 81 THR HG22 1 1
3 4567 1 1 100 THR HG23 H -3.340 -6.878 0.498 1.00 . A A . 81 THR HG23 1 1
3 4568 1 1 100 THR N N -6.199 -5.254 -1.917 1.00 . A A . 81 THR N 1 1
3 4569 1 1 100 THR O O -3.719 -5.513 -3.001 1.00 . A A . 81 THR O 1 1
3 4570 1 1 100 THR OG1 O -6.587 -7.232 -0.147 1.00 . A A . 81 THR OG1 1 1
3 4571 1 1 101 ALA C C -0.505 -5.876 -1.340 1.00 . A A . 82 ALA C 1 1
3 4572 1 1 101 ALA CA C -1.456 -4.742 -1.619 1.00 . A A . 82 ALA CA 1 1
3 4573 1 1 101 ALA CB C -0.877 -3.464 -1.027 1.00 . A A . 82 ALA CB 1 1
3 4574 1 1 101 ALA H H -2.834 -4.920 -0.077 1.00 . A A . 82 ALA H 1 1
3 4575 1 1 101 ALA HA H -1.538 -4.603 -2.689 1.00 . A A . 82 ALA HA 1 1
3 4576 1 1 101 ALA HB1 H 0.029 -3.194 -1.550 1.00 . A A . 82 ALA HB1 1 1
3 4577 1 1 101 ALA HB2 H -0.636 -3.642 0.011 1.00 . A A . 82 ALA HB2 1 1
3 4578 1 1 101 ALA HB3 H -1.590 -2.658 -1.087 1.00 . A A . 82 ALA HB3 1 1
3 4579 1 1 101 ALA N N -2.751 -4.992 -1.050 1.00 . A A . 82 ALA N 1 1
3 4580 1 1 101 ALA O O -0.152 -6.122 -0.190 1.00 . A A . 82 ALA O 1 1
3 4581 1 1 102 VAL C C 2.094 -7.002 -2.778 1.00 . A A . 83 VAL C 1 1
3 4582 1 1 102 VAL CA C 0.836 -7.626 -2.229 1.00 . A A . 83 VAL CA 1 1
3 4583 1 1 102 VAL CB C 0.456 -8.914 -3.022 1.00 . A A . 83 VAL CB 1 1
3 4584 1 1 102 VAL CG1 C 1.489 -10.012 -2.802 1.00 . A A . 83 VAL CG1 1 1
3 4585 1 1 102 VAL CG2 C -0.932 -9.404 -2.624 1.00 . A A . 83 VAL CG2 1 1
3 4586 1 1 102 VAL H H -0.484 -6.412 -3.265 1.00 . A A . 83 VAL H 1 1
3 4587 1 1 102 VAL HA H 0.983 -7.838 -1.180 1.00 . A A . 83 VAL HA 1 1
3 4588 1 1 102 VAL HB H 0.444 -8.668 -4.073 1.00 . A A . 83 VAL HB 1 1
3 4589 1 1 102 VAL HG11 H 2.451 -9.678 -3.160 1.00 . A A . 83 VAL HG11 1 1
3 4590 1 1 102 VAL HG12 H 1.194 -10.904 -3.335 1.00 . A A . 83 VAL HG12 1 1
3 4591 1 1 102 VAL HG13 H 1.558 -10.227 -1.745 1.00 . A A . 83 VAL HG13 1 1
3 4592 1 1 102 VAL HG21 H -1.175 -10.295 -3.184 1.00 . A A . 83 VAL HG21 1 1
3 4593 1 1 102 VAL HG22 H -1.659 -8.634 -2.838 1.00 . A A . 83 VAL HG22 1 1
3 4594 1 1 102 VAL HG23 H -0.947 -9.627 -1.567 1.00 . A A . 83 VAL HG23 1 1
3 4595 1 1 102 VAL N N -0.137 -6.586 -2.362 1.00 . A A . 83 VAL N 1 1
3 4596 1 1 102 VAL O O 2.326 -6.964 -3.959 1.00 . A A . 83 VAL O 1 1
3 4597 1 1 103 VAL C C 5.246 -6.472 -2.064 1.00 . A A . 84 VAL C 1 1
3 4598 1 1 103 VAL CA C 3.987 -5.708 -2.383 1.00 . A A . 84 VAL CA 1 1
3 4599 1 1 103 VAL CB C 4.001 -4.269 -1.794 1.00 . A A . 84 VAL CB 1 1
3 4600 1 1 103 VAL CG1 C 2.744 -3.541 -2.220 1.00 . A A . 84 VAL CG1 1 1
3 4601 1 1 103 VAL CG2 C 4.119 -4.269 -0.280 1.00 . A A . 84 VAL CG2 1 1
3 4602 1 1 103 VAL H H 2.619 -6.432 -0.985 1.00 . A A . 84 VAL H 1 1
3 4603 1 1 103 VAL HA H 3.929 -5.611 -3.459 1.00 . A A . 84 VAL HA 1 1
3 4604 1 1 103 VAL HB H 4.817 -3.703 -2.218 1.00 . A A . 84 VAL HB 1 1
3 4605 1 1 103 VAL HG11 H 2.742 -2.545 -1.802 1.00 . A A . 84 VAL HG11 1 1
3 4606 1 1 103 VAL HG12 H 1.885 -4.090 -1.865 1.00 . A A . 84 VAL HG12 1 1
3 4607 1 1 103 VAL HG13 H 2.711 -3.480 -3.297 1.00 . A A . 84 VAL HG13 1 1
3 4608 1 1 103 VAL HG21 H 3.279 -4.794 0.148 1.00 . A A . 84 VAL HG21 1 1
3 4609 1 1 103 VAL HG22 H 4.129 -3.250 0.078 1.00 . A A . 84 VAL HG22 1 1
3 4610 1 1 103 VAL HG23 H 5.036 -4.761 0.010 1.00 . A A . 84 VAL HG23 1 1
3 4611 1 1 103 VAL N N 2.831 -6.403 -1.940 1.00 . A A . 84 VAL N 1 1
3 4612 1 1 103 VAL O O 5.374 -7.054 -0.983 1.00 . A A . 84 VAL O 1 1
3 4613 1 1 104 GLU C C 8.501 -6.288 -3.314 1.00 . A A . 85 GLU C 1 1
3 4614 1 1 104 GLU CA C 7.392 -7.190 -2.834 1.00 . A A . 85 GLU CA 1 1
3 4615 1 1 104 GLU CB C 7.461 -8.538 -3.547 1.00 . A A . 85 GLU CB 1 1
3 4616 1 1 104 GLU CD C 8.928 -10.542 -4.047 1.00 . A A . 85 GLU CD 1 1
3 4617 1 1 104 GLU CG C 8.790 -9.241 -3.321 1.00 . A A . 85 GLU CG 1 1
3 4618 1 1 104 GLU H H 5.953 -6.133 -3.903 1.00 . A A . 85 GLU H 1 1
3 4619 1 1 104 GLU HA H 7.497 -7.345 -1.771 1.00 . A A . 85 GLU HA 1 1
3 4620 1 1 104 GLU HB2 H 6.670 -9.171 -3.173 1.00 . A A . 85 GLU HB2 1 1
3 4621 1 1 104 GLU HB3 H 7.329 -8.387 -4.608 1.00 . A A . 85 GLU HB3 1 1
3 4622 1 1 104 GLU HG2 H 9.589 -8.589 -3.635 1.00 . A A . 85 GLU HG2 1 1
3 4623 1 1 104 GLU HG3 H 8.876 -9.431 -2.260 1.00 . A A . 85 GLU HG3 1 1
3 4624 1 1 104 GLU N N 6.136 -6.537 -3.027 1.00 . A A . 85 GLU N 1 1
3 4625 1 1 104 GLU O O 8.579 -5.929 -4.502 1.00 . A A . 85 GLU O 1 1
3 4626 1 1 104 GLU OE1 O 8.719 -10.579 -5.274 1.00 . A A . 85 GLU OE1 1 1
3 4627 1 1 104 GLU OE2 O 9.331 -11.540 -3.415 1.00 . A A . 85 GLU OE2 1 1
3 4628 1 1 105 LEU C C 11.672 -5.894 -2.867 1.00 . A A . 86 LEU C 1 1
3 4629 1 1 105 LEU CA C 10.414 -5.034 -2.746 1.00 . A A . 86 LEU CA 1 1
3 4630 1 1 105 LEU CB C 10.590 -3.987 -1.648 1.00 . A A . 86 LEU CB 1 1
3 4631 1 1 105 LEU CD1 C 11.132 -1.916 -2.980 1.00 . A A . 86 LEU CD1 1 1
3 4632 1 1 105 LEU CD2 C 11.992 -2.162 -0.632 1.00 . A A . 86 LEU CD2 1 1
3 4633 1 1 105 LEU CG C 11.616 -2.885 -1.914 1.00 . A A . 86 LEU CG 1 1
3 4634 1 1 105 LEU H H 9.215 -6.193 -1.485 1.00 . A A . 86 LEU H 1 1
3 4635 1 1 105 LEU HA H 10.189 -4.540 -3.682 1.00 . A A . 86 LEU HA 1 1
3 4636 1 1 105 LEU HB2 H 9.630 -3.518 -1.492 1.00 . A A . 86 LEU HB2 1 1
3 4637 1 1 105 LEU HB3 H 10.871 -4.504 -0.743 1.00 . A A . 86 LEU HB3 1 1
3 4638 1 1 105 LEU HD11 H 11.886 -1.161 -3.146 1.00 . A A . 86 LEU HD11 1 1
3 4639 1 1 105 LEU HD12 H 10.218 -1.443 -2.651 1.00 . A A . 86 LEU HD12 1 1
3 4640 1 1 105 LEU HD13 H 10.953 -2.454 -3.898 1.00 . A A . 86 LEU HD13 1 1
3 4641 1 1 105 LEU HD21 H 11.105 -1.738 -0.184 1.00 . A A . 86 LEU HD21 1 1
3 4642 1 1 105 LEU HD22 H 12.687 -1.368 -0.858 1.00 . A A . 86 LEU HD22 1 1
3 4643 1 1 105 LEU HD23 H 12.447 -2.856 0.058 1.00 . A A . 86 LEU HD23 1 1
3 4644 1 1 105 LEU HG H 12.498 -3.352 -2.321 1.00 . A A . 86 LEU HG 1 1
3 4645 1 1 105 LEU N N 9.324 -5.885 -2.415 1.00 . A A . 86 LEU N 1 1
3 4646 1 1 105 LEU O O 11.998 -6.612 -1.957 1.00 . A A . 86 LEU O 1 1
3 4647 1 1 106 PRO C C 14.829 -5.954 -3.533 1.00 . A A . 87 PRO C 1 1
3 4648 1 1 106 PRO CA C 13.617 -6.629 -4.186 1.00 . A A . 87 PRO CA 1 1
3 4649 1 1 106 PRO CB C 13.763 -6.665 -5.698 1.00 . A A . 87 PRO CB 1 1
3 4650 1 1 106 PRO CD C 12.051 -5.064 -5.193 1.00 . A A . 87 PRO CD 1 1
3 4651 1 1 106 PRO CG C 13.171 -5.383 -6.151 1.00 . A A . 87 PRO CG 1 1
3 4652 1 1 106 PRO HA H 13.511 -7.629 -3.793 1.00 . A A . 87 PRO HA 1 1
3 4653 1 1 106 PRO HB2 H 14.809 -6.740 -5.958 1.00 . A A . 87 PRO HB2 1 1
3 4654 1 1 106 PRO HB3 H 13.222 -7.510 -6.098 1.00 . A A . 87 PRO HB3 1 1
3 4655 1 1 106 PRO HD2 H 12.040 -4.008 -4.970 1.00 . A A . 87 PRO HD2 1 1
3 4656 1 1 106 PRO HD3 H 11.102 -5.374 -5.604 1.00 . A A . 87 PRO HD3 1 1
3 4657 1 1 106 PRO HG2 H 13.919 -4.604 -6.122 1.00 . A A . 87 PRO HG2 1 1
3 4658 1 1 106 PRO HG3 H 12.785 -5.491 -7.153 1.00 . A A . 87 PRO HG3 1 1
3 4659 1 1 106 PRO N N 12.384 -5.843 -3.995 1.00 . A A . 87 PRO N 1 1
3 4660 1 1 106 PRO O O 15.973 -6.359 -3.725 1.00 . A A . 87 PRO O 1 1
3 4661 1 1 107 VAL C C 15.349 -4.629 -0.617 1.00 . A A . 88 VAL C 1 1
3 4662 1 1 107 VAL CA C 15.542 -4.183 -2.047 1.00 . A A . 88 VAL CA 1 1
3 4663 1 1 107 VAL CB C 15.319 -2.637 -2.142 1.00 . A A . 88 VAL CB 1 1
3 4664 1 1 107 VAL CG1 C 16.495 -1.862 -1.568 1.00 . A A . 88 VAL CG1 1 1
3 4665 1 1 107 VAL CG2 C 15.028 -2.198 -3.572 1.00 . A A . 88 VAL CG2 1 1
3 4666 1 1 107 VAL H H 13.609 -4.675 -2.689 1.00 . A A . 88 VAL H 1 1
3 4667 1 1 107 VAL HA H 16.525 -4.456 -2.395 1.00 . A A . 88 VAL HA 1 1
3 4668 1 1 107 VAL HB H 14.470 -2.389 -1.525 1.00 . A A . 88 VAL HB 1 1
3 4669 1 1 107 VAL HG11 H 16.293 -0.804 -1.636 1.00 . A A . 88 VAL HG11 1 1
3 4670 1 1 107 VAL HG12 H 17.390 -2.095 -2.124 1.00 . A A . 88 VAL HG12 1 1
3 4671 1 1 107 VAL HG13 H 16.632 -2.132 -0.531 1.00 . A A . 88 VAL HG13 1 1
3 4672 1 1 107 VAL HG21 H 14.139 -2.697 -3.930 1.00 . A A . 88 VAL HG21 1 1
3 4673 1 1 107 VAL HG22 H 15.864 -2.455 -4.205 1.00 . A A . 88 VAL HG22 1 1
3 4674 1 1 107 VAL HG23 H 14.874 -1.129 -3.598 1.00 . A A . 88 VAL HG23 1 1
3 4675 1 1 107 VAL N N 14.549 -4.917 -2.786 1.00 . A A . 88 VAL N 1 1
3 4676 1 1 107 VAL O O 14.276 -5.110 -0.294 1.00 . A A . 88 VAL O 1 1
3 4677 1 1 108 ASP C C 15.262 -4.141 2.416 1.00 . A A . 89 ASP C 1 1
3 4678 1 1 108 ASP CA C 16.268 -4.942 1.595 1.00 . A A . 89 ASP CA 1 1
3 4679 1 1 108 ASP CB C 17.636 -4.880 2.250 1.00 . A A . 89 ASP CB 1 1
3 4680 1 1 108 ASP CG C 18.575 -5.939 1.771 1.00 . A A . 89 ASP CG 1 1
3 4681 1 1 108 ASP H H 17.169 -4.067 -0.098 1.00 . A A . 89 ASP H 1 1
3 4682 1 1 108 ASP HA H 15.948 -5.974 1.581 1.00 . A A . 89 ASP HA 1 1
3 4683 1 1 108 ASP HB2 H 18.084 -3.926 2.018 1.00 . A A . 89 ASP HB2 1 1
3 4684 1 1 108 ASP HB3 H 17.525 -4.969 3.321 1.00 . A A . 89 ASP HB3 1 1
3 4685 1 1 108 ASP N N 16.342 -4.494 0.208 1.00 . A A . 89 ASP N 1 1
3 4686 1 1 108 ASP O O 15.019 -2.953 2.138 1.00 . A A . 89 ASP O 1 1
3 4687 1 1 108 ASP OD1 O 19.179 -5.768 0.701 1.00 . A A . 89 ASP OD1 1 1
3 4688 1 1 108 ASP OD2 O 18.767 -6.931 2.485 1.00 . A A . 89 ASP OD2 1 1
3 4689 1 1 109 PRO C C 14.229 -2.972 5.152 1.00 . A A . 90 PRO C 1 1
3 4690 1 1 109 PRO CA C 13.668 -4.137 4.343 1.00 . A A . 90 PRO CA 1 1
3 4691 1 1 109 PRO CB C 13.247 -5.265 5.286 1.00 . A A . 90 PRO CB 1 1
3 4692 1 1 109 PRO CD C 14.961 -6.159 3.913 1.00 . A A . 90 PRO CD 1 1
3 4693 1 1 109 PRO CG C 14.406 -6.190 5.299 1.00 . A A . 90 PRO CG 1 1
3 4694 1 1 109 PRO HA H 12.816 -3.814 3.759 1.00 . A A . 90 PRO HA 1 1
3 4695 1 1 109 PRO HB2 H 13.051 -4.861 6.269 1.00 . A A . 90 PRO HB2 1 1
3 4696 1 1 109 PRO HB3 H 12.360 -5.751 4.907 1.00 . A A . 90 PRO HB3 1 1
3 4697 1 1 109 PRO HD2 H 16.021 -6.366 3.926 1.00 . A A . 90 PRO HD2 1 1
3 4698 1 1 109 PRO HD3 H 14.444 -6.864 3.280 1.00 . A A . 90 PRO HD3 1 1
3 4699 1 1 109 PRO HG2 H 15.145 -5.845 6.007 1.00 . A A . 90 PRO HG2 1 1
3 4700 1 1 109 PRO HG3 H 14.078 -7.188 5.547 1.00 . A A . 90 PRO HG3 1 1
3 4701 1 1 109 PRO N N 14.688 -4.765 3.479 1.00 . A A . 90 PRO N 1 1
3 4702 1 1 109 PRO O O 13.492 -2.236 5.798 1.00 . A A . 90 PRO O 1 1
3 4703 1 1 110 GLU C C 15.724 -0.368 5.249 1.00 . A A . 91 GLU C 1 1
3 4704 1 1 110 GLU CA C 16.243 -1.721 5.747 1.00 . A A . 91 GLU CA 1 1
3 4705 1 1 110 GLU CB C 17.752 -1.849 5.494 1.00 . A A . 91 GLU CB 1 1
3 4706 1 1 110 GLU CD C 19.624 -2.043 3.818 1.00 . A A . 91 GLU CD 1 1
3 4707 1 1 110 GLU CG C 18.141 -1.859 4.021 1.00 . A A . 91 GLU CG 1 1
3 4708 1 1 110 GLU H H 16.046 -3.456 4.556 1.00 . A A . 91 GLU H 1 1
3 4709 1 1 110 GLU HA H 16.056 -1.801 6.808 1.00 . A A . 91 GLU HA 1 1
3 4710 1 1 110 GLU HB2 H 18.254 -1.019 5.968 1.00 . A A . 91 GLU HB2 1 1
3 4711 1 1 110 GLU HB3 H 18.103 -2.768 5.940 1.00 . A A . 91 GLU HB3 1 1
3 4712 1 1 110 GLU HG2 H 17.610 -2.660 3.529 1.00 . A A . 91 GLU HG2 1 1
3 4713 1 1 110 GLU HG3 H 17.837 -0.926 3.567 1.00 . A A . 91 GLU HG3 1 1
3 4714 1 1 110 GLU N N 15.540 -2.802 5.083 1.00 . A A . 91 GLU N 1 1
3 4715 1 1 110 GLU O O 15.798 0.641 5.952 1.00 . A A . 91 GLU O 1 1
3 4716 1 1 110 GLU OE1 O 20.369 -1.059 3.922 1.00 . A A . 91 GLU OE1 1 1
3 4717 1 1 110 GLU OE2 O 20.070 -3.170 3.542 1.00 . A A . 91 GLU OE2 1 1
3 4718 1 1 111 GLU C C 13.403 1.340 4.244 1.00 . A A . 92 GLU C 1 1
3 4719 1 1 111 GLU CA C 14.609 0.819 3.441 1.00 . A A . 92 GLU CA 1 1
3 4720 1 1 111 GLU CB C 14.217 0.532 1.987 1.00 . A A . 92 GLU CB 1 1
3 4721 1 1 111 GLU CD C 14.526 2.902 1.083 1.00 . A A . 92 GLU CD 1 1
3 4722 1 1 111 GLU CG C 13.598 1.713 1.246 1.00 . A A . 92 GLU CG 1 1
3 4723 1 1 111 GLU H H 15.161 -1.212 3.532 1.00 . A A . 92 GLU H 1 1
3 4724 1 1 111 GLU HA H 15.367 1.587 3.449 1.00 . A A . 92 GLU HA 1 1
3 4725 1 1 111 GLU HB2 H 15.095 0.211 1.449 1.00 . A A . 92 GLU HB2 1 1
3 4726 1 1 111 GLU HB3 H 13.499 -0.276 1.993 1.00 . A A . 92 GLU HB3 1 1
3 4727 1 1 111 GLU HG2 H 13.293 1.387 0.264 1.00 . A A . 92 GLU HG2 1 1
3 4728 1 1 111 GLU HG3 H 12.727 2.030 1.798 1.00 . A A . 92 GLU HG3 1 1
3 4729 1 1 111 GLU N N 15.173 -0.368 4.040 1.00 . A A . 92 GLU N 1 1
3 4730 1 1 111 GLU O O 13.155 2.532 4.278 1.00 . A A . 92 GLU O 1 1
3 4731 1 1 111 GLU OE1 O 14.958 3.507 2.078 1.00 . A A . 92 GLU OE1 1 1
3 4732 1 1 111 GLU OE2 O 14.840 3.263 -0.057 1.00 . A A . 92 GLU OE2 1 1
3 4733 1 1 112 ILE C C 11.839 1.862 6.768 1.00 . A A . 93 ILE C 1 1
3 4734 1 1 112 ILE CA C 11.508 0.813 5.714 1.00 . A A . 93 ILE CA 1 1
3 4735 1 1 112 ILE CB C 10.872 -0.413 6.422 1.00 . A A . 93 ILE CB 1 1
3 4736 1 1 112 ILE CD1 C 9.934 -2.749 6.064 1.00 . A A . 93 ILE CD1 1 1
3 4737 1 1 112 ILE CG1 C 10.456 -1.485 5.412 1.00 . A A . 93 ILE CG1 1 1
3 4738 1 1 112 ILE CG2 C 9.671 -0.001 7.291 1.00 . A A . 93 ILE CG2 1 1
3 4739 1 1 112 ILE H H 13.022 -0.486 4.962 1.00 . A A . 93 ILE H 1 1
3 4740 1 1 112 ILE HA H 10.786 1.237 5.032 1.00 . A A . 93 ILE HA 1 1
3 4741 1 1 112 ILE HB H 11.642 -0.816 7.061 1.00 . A A . 93 ILE HB 1 1
3 4742 1 1 112 ILE HD11 H 9.667 -3.459 5.296 1.00 . A A . 93 ILE HD11 1 1
3 4743 1 1 112 ILE HD12 H 9.064 -2.515 6.659 1.00 . A A . 93 ILE HD12 1 1
3 4744 1 1 112 ILE HD13 H 10.699 -3.173 6.696 1.00 . A A . 93 ILE HD13 1 1
3 4745 1 1 112 ILE HG12 H 9.675 -1.090 4.779 1.00 . A A . 93 ILE HG12 1 1
3 4746 1 1 112 ILE HG13 H 11.308 -1.749 4.805 1.00 . A A . 93 ILE HG13 1 1
3 4747 1 1 112 ILE HG21 H 8.919 0.459 6.668 1.00 . A A . 93 ILE HG21 1 1
3 4748 1 1 112 ILE HG22 H 9.998 0.703 8.043 1.00 . A A . 93 ILE HG22 1 1
3 4749 1 1 112 ILE HG23 H 9.258 -0.876 7.771 1.00 . A A . 93 ILE HG23 1 1
3 4750 1 1 112 ILE N N 12.707 0.445 4.941 1.00 . A A . 93 ILE N 1 1
3 4751 1 1 112 ILE O O 11.101 2.805 6.936 1.00 . A A . 93 ILE O 1 1
3 4752 1 1 113 GLU C C 13.530 4.028 7.942 1.00 . A A . 94 GLU C 1 1
3 4753 1 1 113 GLU CA C 13.403 2.621 8.496 1.00 . A A . 94 GLU CA 1 1
3 4754 1 1 113 GLU CB C 14.758 2.191 9.050 1.00 . A A . 94 GLU CB 1 1
3 4755 1 1 113 GLU CD C 16.168 0.373 10.040 1.00 . A A . 94 GLU CD 1 1
3 4756 1 1 113 GLU CG C 14.835 0.735 9.441 1.00 . A A . 94 GLU CG 1 1
3 4757 1 1 113 GLU H H 13.560 0.950 7.187 1.00 . A A . 94 GLU H 1 1
3 4758 1 1 113 GLU HA H 12.665 2.612 9.282 1.00 . A A . 94 GLU HA 1 1
3 4759 1 1 113 GLU HB2 H 15.512 2.378 8.301 1.00 . A A . 94 GLU HB2 1 1
3 4760 1 1 113 GLU HB3 H 14.981 2.789 9.922 1.00 . A A . 94 GLU HB3 1 1
3 4761 1 1 113 GLU HG2 H 14.063 0.532 10.167 1.00 . A A . 94 GLU HG2 1 1
3 4762 1 1 113 GLU HG3 H 14.671 0.128 8.563 1.00 . A A . 94 GLU HG3 1 1
3 4763 1 1 113 GLU N N 12.980 1.704 7.426 1.00 . A A . 94 GLU N 1 1
3 4764 1 1 113 GLU O O 12.987 4.998 8.486 1.00 . A A . 94 GLU O 1 1
3 4765 1 1 113 GLU OE1 O 17.172 0.299 9.307 1.00 . A A . 94 GLU OE1 1 1
3 4766 1 1 113 GLU OE2 O 16.236 0.155 11.263 1.00 . A A . 94 GLU OE2 1 1
3 4767 1 1 114 ARG C C 13.114 5.890 5.619 1.00 . A A . 95 ARG C 1 1
3 4768 1 1 114 ARG CA C 14.452 5.339 6.147 1.00 . A A . 95 ARG CA 1 1
3 4769 1 1 114 ARG CB C 15.488 5.056 5.030 1.00 . A A . 95 ARG CB 1 1
3 4770 1 1 114 ARG CD C 15.238 7.014 3.442 1.00 . A A . 95 ARG CD 1 1
3 4771 1 1 114 ARG CG C 16.151 6.269 4.383 1.00 . A A . 95 ARG CG 1 1
3 4772 1 1 114 ARG CZ C 14.463 6.745 1.110 1.00 . A A . 95 ARG CZ 1 1
3 4773 1 1 114 ARG H H 14.506 3.266 6.416 1.00 . A A . 95 ARG H 1 1
3 4774 1 1 114 ARG HA H 14.871 6.031 6.862 1.00 . A A . 95 ARG HA 1 1
3 4775 1 1 114 ARG HB2 H 16.274 4.444 5.447 1.00 . A A . 95 ARG HB2 1 1
3 4776 1 1 114 ARG HB3 H 14.994 4.486 4.256 1.00 . A A . 95 ARG HB3 1 1
3 4777 1 1 114 ARG HD2 H 14.334 7.269 3.974 1.00 . A A . 95 ARG HD2 1 1
3 4778 1 1 114 ARG HD3 H 15.736 7.914 3.119 1.00 . A A . 95 ARG HD3 1 1
3 4779 1 1 114 ARG HE H 14.962 5.235 2.337 1.00 . A A . 95 ARG HE 1 1
3 4780 1 1 114 ARG HG2 H 16.468 6.948 5.160 1.00 . A A . 95 ARG HG2 1 1
3 4781 1 1 114 ARG HG3 H 17.021 5.932 3.838 1.00 . A A . 95 ARG HG3 1 1
3 4782 1 1 114 ARG HH11 H 14.564 8.706 1.727 1.00 . A A . 95 ARG HH11 1 1
3 4783 1 1 114 ARG HH12 H 14.059 8.497 0.125 1.00 . A A . 95 ARG HH12 1 1
3 4784 1 1 114 ARG HH21 H 14.324 4.953 0.149 1.00 . A A . 95 ARG HH21 1 1
3 4785 1 1 114 ARG HH22 H 13.890 6.303 -0.809 1.00 . A A . 95 ARG HH22 1 1
3 4786 1 1 114 ARG N N 14.192 4.103 6.817 1.00 . A A . 95 ARG N 1 1
3 4787 1 1 114 ARG NE N 14.873 6.222 2.261 1.00 . A A . 95 ARG NE 1 1
3 4788 1 1 114 ARG NH1 N 14.348 8.066 0.982 1.00 . A A . 95 ARG NH1 1 1
3 4789 1 1 114 ARG NH2 N 14.203 5.956 0.077 1.00 . A A . 95 ARG NH2 1 1
3 4790 1 1 114 ARG O O 12.810 7.079 5.768 1.00 . A A . 95 ARG O 1 1
3 4791 1 1 115 ILE C C 10.001 5.758 5.611 1.00 . A A . 96 ILE C 1 1
3 4792 1 1 115 ILE CA C 10.996 5.300 4.545 1.00 . A A . 96 ILE CA 1 1
3 4793 1 1 115 ILE CB C 10.440 4.102 3.704 1.00 . A A . 96 ILE CB 1 1
3 4794 1 1 115 ILE CD1 C 10.360 3.106 1.331 1.00 . A A . 96 ILE CD1 1 1
3 4795 1 1 115 ILE CG1 C 10.925 4.185 2.244 1.00 . A A . 96 ILE CG1 1 1
3 4796 1 1 115 ILE CG2 C 8.920 3.908 3.807 1.00 . A A . 96 ILE CG2 1 1
3 4797 1 1 115 ILE H H 12.611 4.058 5.045 1.00 . A A . 96 ILE H 1 1
3 4798 1 1 115 ILE HA H 11.132 6.129 3.868 1.00 . A A . 96 ILE HA 1 1
3 4799 1 1 115 ILE HB H 10.918 3.250 4.158 1.00 . A A . 96 ILE HB 1 1
3 4800 1 1 115 ILE HD11 H 10.613 2.130 1.720 1.00 . A A . 96 ILE HD11 1 1
3 4801 1 1 115 ILE HD12 H 10.778 3.216 0.342 1.00 . A A . 96 ILE HD12 1 1
3 4802 1 1 115 ILE HD13 H 9.286 3.206 1.281 1.00 . A A . 96 ILE HD13 1 1
3 4803 1 1 115 ILE HG12 H 10.634 5.138 1.831 1.00 . A A . 96 ILE HG12 1 1
3 4804 1 1 115 ILE HG13 H 12.002 4.109 2.226 1.00 . A A . 96 ILE HG13 1 1
3 4805 1 1 115 ILE HG21 H 8.660 3.647 4.822 1.00 . A A . 96 ILE HG21 1 1
3 4806 1 1 115 ILE HG22 H 8.596 3.129 3.131 1.00 . A A . 96 ILE HG22 1 1
3 4807 1 1 115 ILE HG23 H 8.441 4.841 3.552 1.00 . A A . 96 ILE HG23 1 1
3 4808 1 1 115 ILE N N 12.308 4.995 5.082 1.00 . A A . 96 ILE N 1 1
3 4809 1 1 115 ILE O O 9.120 6.520 5.317 1.00 . A A . 96 ILE O 1 1
3 4810 1 1 116 LEU C C 9.375 7.182 8.211 1.00 . A A . 97 LEU C 1 1
3 4811 1 1 116 LEU CA C 9.255 5.690 7.911 1.00 . A A . 97 LEU CA 1 1
3 4812 1 1 116 LEU CB C 9.532 4.855 9.171 1.00 . A A . 97 LEU CB 1 1
3 4813 1 1 116 LEU CD1 C 7.148 4.705 9.997 1.00 . A A . 97 LEU CD1 1 1
3 4814 1 1 116 LEU CD2 C 9.048 4.282 11.566 1.00 . A A . 97 LEU CD2 1 1
3 4815 1 1 116 LEU CG C 8.582 5.077 10.360 1.00 . A A . 97 LEU CG 1 1
3 4816 1 1 116 LEU H H 10.893 4.683 7.026 1.00 . A A . 97 LEU H 1 1
3 4817 1 1 116 LEU HA H 8.250 5.490 7.569 1.00 . A A . 97 LEU HA 1 1
3 4818 1 1 116 LEU HB2 H 9.485 3.810 8.898 1.00 . A A . 97 LEU HB2 1 1
3 4819 1 1 116 LEU HB3 H 10.537 5.074 9.501 1.00 . A A . 97 LEU HB3 1 1
3 4820 1 1 116 LEU HD11 H 6.805 5.326 9.185 1.00 . A A . 97 LEU HD11 1 1
3 4821 1 1 116 LEU HD12 H 6.509 4.851 10.854 1.00 . A A . 97 LEU HD12 1 1
3 4822 1 1 116 LEU HD13 H 7.112 3.668 9.697 1.00 . A A . 97 LEU HD13 1 1
3 4823 1 1 116 LEU HD21 H 8.373 4.451 12.393 1.00 . A A . 97 LEU HD21 1 1
3 4824 1 1 116 LEU HD22 H 10.041 4.602 11.846 1.00 . A A . 97 LEU HD22 1 1
3 4825 1 1 116 LEU HD23 H 9.064 3.230 11.324 1.00 . A A . 97 LEU HD23 1 1
3 4826 1 1 116 LEU HG H 8.589 6.124 10.621 1.00 . A A . 97 LEU HG 1 1
3 4827 1 1 116 LEU N N 10.163 5.315 6.834 1.00 . A A . 97 LEU N 1 1
3 4828 1 1 116 LEU O O 8.385 7.859 8.483 1.00 . A A . 97 LEU O 1 1
3 4829 1 1 117 GLU C C 10.439 9.889 7.116 1.00 . A A . 98 GLU C 1 1
3 4830 1 1 117 GLU CA C 10.842 9.100 8.359 1.00 . A A . 98 GLU CA 1 1
3 4831 1 1 117 GLU CB C 12.328 9.288 8.622 1.00 . A A . 98 GLU CB 1 1
3 4832 1 1 117 GLU CD C 12.090 11.163 10.284 1.00 . A A . 98 GLU CD 1 1
3 4833 1 1 117 GLU CG C 12.741 10.698 9.008 1.00 . A A . 98 GLU CG 1 1
3 4834 1 1 117 GLU H H 11.327 7.084 7.916 1.00 . A A . 98 GLU H 1 1
3 4835 1 1 117 GLU HA H 10.279 9.435 9.216 1.00 . A A . 98 GLU HA 1 1
3 4836 1 1 117 GLU HB2 H 12.634 8.602 9.396 1.00 . A A . 98 GLU HB2 1 1
3 4837 1 1 117 GLU HB3 H 12.836 9.024 7.706 1.00 . A A . 98 GLU HB3 1 1
3 4838 1 1 117 GLU HG2 H 13.813 10.726 9.139 1.00 . A A . 98 GLU HG2 1 1
3 4839 1 1 117 GLU HG3 H 12.462 11.371 8.211 1.00 . A A . 98 GLU HG3 1 1
3 4840 1 1 117 GLU N N 10.584 7.690 8.128 1.00 . A A . 98 GLU N 1 1
3 4841 1 1 117 GLU O O 9.866 10.977 7.186 1.00 . A A . 98 GLU O 1 1
3 4842 1 1 117 GLU OE1 O 12.608 10.867 11.369 1.00 . A A . 98 GLU OE1 1 1
3 4843 1 1 117 GLU OE2 O 11.056 11.842 10.223 1.00 . A A . 98 GLU OE2 1 1
3 4844 1 1 118 VAL C C 9.014 9.501 4.196 1.00 . A A . 99 VAL C 1 1
3 4845 1 1 118 VAL CA C 10.444 9.873 4.692 1.00 . A A . 99 VAL CA 1 1
3 4846 1 1 118 VAL CB C 11.579 9.380 3.697 1.00 . A A . 99 VAL CB 1 1
3 4847 1 1 118 VAL CG1 C 11.444 9.943 2.280 1.00 . A A . 99 VAL CG1 1 1
3 4848 1 1 118 VAL CG2 C 12.938 9.783 4.243 1.00 . A A . 99 VAL CG2 1 1
3 4849 1 1 118 VAL H H 11.068 8.381 6.026 1.00 . A A . 99 VAL H 1 1
3 4850 1 1 118 VAL HA H 10.524 10.943 4.803 1.00 . A A . 99 VAL HA 1 1
3 4851 1 1 118 VAL HB H 11.548 8.296 3.681 1.00 . A A . 99 VAL HB 1 1
3 4852 1 1 118 VAL HG11 H 10.486 9.660 1.869 1.00 . A A . 99 VAL HG11 1 1
3 4853 1 1 118 VAL HG12 H 12.233 9.546 1.659 1.00 . A A . 99 VAL HG12 1 1
3 4854 1 1 118 VAL HG13 H 11.521 11.020 2.313 1.00 . A A . 99 VAL HG13 1 1
3 4855 1 1 118 VAL HG21 H 13.710 9.439 3.572 1.00 . A A . 99 VAL HG21 1 1
3 4856 1 1 118 VAL HG22 H 13.079 9.339 5.217 1.00 . A A . 99 VAL HG22 1 1
3 4857 1 1 118 VAL HG23 H 12.987 10.859 4.328 1.00 . A A . 99 VAL HG23 1 1
3 4858 1 1 118 VAL N N 10.693 9.286 5.989 1.00 . A A . 99 VAL N 1 1
3 4859 1 1 118 VAL O O 8.687 9.668 3.046 1.00 . A A . 99 VAL O 1 1
3 4860 1 1 119 ALA C C 5.970 9.639 4.025 1.00 . A A . 100 ALA C 1 1
3 4861 1 1 119 ALA CA C 6.791 8.611 4.797 1.00 . A A . 100 ALA CA 1 1
3 4862 1 1 119 ALA CB C 6.067 8.202 6.060 1.00 . A A . 100 ALA CB 1 1
3 4863 1 1 119 ALA H H 8.480 8.991 6.038 1.00 . A A . 100 ALA H 1 1
3 4864 1 1 119 ALA HA H 6.867 7.731 4.175 1.00 . A A . 100 ALA HA 1 1
3 4865 1 1 119 ALA HB1 H 5.913 9.071 6.681 1.00 . A A . 100 ALA HB1 1 1
3 4866 1 1 119 ALA HB2 H 6.669 7.473 6.581 1.00 . A A . 100 ALA HB2 1 1
3 4867 1 1 119 ALA HB3 H 5.116 7.765 5.792 1.00 . A A . 100 ALA HB3 1 1
3 4868 1 1 119 ALA N N 8.166 9.058 5.110 1.00 . A A . 100 ALA N 1 1
3 4869 1 1 119 ALA O O 5.378 9.326 3.005 1.00 . A A . 100 ALA O 1 1
3 4870 1 1 120 GLU C C 5.931 12.506 2.651 1.00 . A A . 101 GLU C 1 1
3 4871 1 1 120 GLU CA C 5.192 11.863 3.830 1.00 . A A . 101 GLU CA 1 1
3 4872 1 1 120 GLU CB C 4.624 12.892 4.814 1.00 . A A . 101 GLU CB 1 1
3 4873 1 1 120 GLU CD C 3.116 13.309 6.796 1.00 . A A . 101 GLU CD 1 1
3 4874 1 1 120 GLU CG C 3.733 12.277 5.889 1.00 . A A . 101 GLU CG 1 1
3 4875 1 1 120 GLU H H 6.547 11.094 5.227 1.00 . A A . 101 GLU H 1 1
3 4876 1 1 120 GLU HA H 4.368 11.340 3.372 1.00 . A A . 101 GLU HA 1 1
3 4877 1 1 120 GLU HB2 H 5.444 13.398 5.302 1.00 . A A . 101 GLU HB2 1 1
3 4878 1 1 120 GLU HB3 H 4.041 13.617 4.266 1.00 . A A . 101 GLU HB3 1 1
3 4879 1 1 120 GLU HG2 H 2.942 11.718 5.412 1.00 . A A . 101 GLU HG2 1 1
3 4880 1 1 120 GLU HG3 H 4.330 11.604 6.487 1.00 . A A . 101 GLU HG3 1 1
3 4881 1 1 120 GLU N N 5.973 10.850 4.477 1.00 . A A . 101 GLU N 1 1
3 4882 1 1 120 GLU O O 5.324 12.633 1.588 1.00 . A A . 101 GLU O 1 1
3 4883 1 1 120 GLU OE1 O 3.858 14.068 7.428 1.00 . A A . 101 GLU OE1 1 1
3 4884 1 1 120 GLU OE2 O 1.881 13.358 6.920 1.00 . A A . 101 GLU OE2 1 1
3 4885 1 1 121 PRO C C 7.811 12.920 0.340 1.00 . A A . 102 PRO C 1 1
3 4886 1 1 121 PRO CA C 8.047 13.523 1.742 1.00 . A A . 102 PRO CA 1 1
3 4887 1 1 121 PRO CB C 9.461 13.276 2.212 1.00 . A A . 102 PRO CB 1 1
3 4888 1 1 121 PRO CD C 8.025 12.964 4.090 1.00 . A A . 102 PRO CD 1 1
3 4889 1 1 121 PRO CG C 9.378 13.494 3.674 1.00 . A A . 102 PRO CG 1 1
3 4890 1 1 121 PRO HA H 7.858 14.581 1.746 1.00 . A A . 102 PRO HA 1 1
3 4891 1 1 121 PRO HB2 H 9.733 12.259 1.971 1.00 . A A . 102 PRO HB2 1 1
3 4892 1 1 121 PRO HB3 H 10.134 13.973 1.740 1.00 . A A . 102 PRO HB3 1 1
3 4893 1 1 121 PRO HD2 H 8.122 11.968 4.499 1.00 . A A . 102 PRO HD2 1 1
3 4894 1 1 121 PRO HD3 H 7.565 13.625 4.809 1.00 . A A . 102 PRO HD3 1 1
3 4895 1 1 121 PRO HG2 H 10.171 12.958 4.173 1.00 . A A . 102 PRO HG2 1 1
3 4896 1 1 121 PRO HG3 H 9.445 14.550 3.890 1.00 . A A . 102 PRO HG3 1 1
3 4897 1 1 121 PRO N N 7.240 12.939 2.818 1.00 . A A . 102 PRO N 1 1
3 4898 1 1 121 PRO O O 8.268 11.782 0.058 1.00 . A A . 102 PRO O 1 1
3 4899 1 1 121 PRO OXT O 7.179 13.602 -0.494 1.00 . A A . 102 PRO OXT 1 1
4 4900 1 1 20 HIS C C 1.809 7.543 -10.283 1.00 . A A . 1 HIS C 1 1
4 4901 1 1 20 HIS CA C 1.659 7.744 -11.792 1.00 . A A . 1 HIS CA 1 1
4 4902 1 1 20 HIS CB C 2.005 6.470 -12.604 1.00 . A A . 1 HIS CB 1 1
4 4903 1 1 20 HIS CD2 C 1.242 4.215 -11.571 1.00 . A A . 1 HIS CD2 1 1
4 4904 1 1 20 HIS CE1 C -0.646 3.970 -12.607 1.00 . A A . 1 HIS CE1 1 1
4 4905 1 1 20 HIS CG C 1.097 5.288 -12.382 1.00 . A A . 1 HIS CG 1 1
4 4906 1 1 20 HIS H H 2.195 9.708 -11.698 1.00 . A A . 1 HIS H 1 1
4 4907 1 1 20 HIS HA H 0.635 8.036 -11.984 1.00 . A A . 1 HIS HA 1 1
4 4908 1 1 20 HIS HB2 H 1.972 6.707 -13.657 1.00 . A A . 1 HIS HB2 1 1
4 4909 1 1 20 HIS HB3 H 3.011 6.173 -12.350 1.00 . A A . 1 HIS HB3 1 1
4 4910 1 1 20 HIS HD1 H -0.502 5.700 -13.711 1.00 . A A . 1 HIS HD1 1 1
4 4911 1 1 20 HIS HD2 H 2.077 4.025 -10.913 1.00 . A A . 1 HIS HD2 1 1
4 4912 1 1 20 HIS HE1 H -1.593 3.578 -12.947 1.00 . A A . 1 HIS HE1 1 1
4 4913 1 1 20 HIS N N 2.509 8.852 -12.198 1.00 . A A . 1 HIS N 1 1
4 4914 1 1 20 HIS ND1 N -0.107 5.108 -13.032 1.00 . A A . 1 HIS ND1 1 1
4 4915 1 1 20 HIS NE2 N 0.131 3.379 -11.714 1.00 . A A . 1 HIS NE2 1 1
4 4916 1 1 20 HIS O O 2.595 6.733 -9.819 1.00 . A A . 1 HIS O 1 1
4 4917 1 1 21 MET C C -0.325 8.406 -7.689 1.00 . A A . 2 MET C 1 1
4 4918 1 1 21 MET CA C 1.127 8.407 -8.104 1.00 . A A . 2 MET CA 1 1
4 4919 1 1 21 MET CB C 1.788 9.715 -7.607 1.00 . A A . 2 MET CB 1 1
4 4920 1 1 21 MET CE C 5.438 10.383 -9.598 1.00 . A A . 2 MET CE 1 1
4 4921 1 1 21 MET CG C 3.281 9.915 -7.929 1.00 . A A . 2 MET CG 1 1
4 4922 1 1 21 MET H H 0.514 9.023 -9.974 1.00 . A A . 2 MET H 1 1
4 4923 1 1 21 MET HA H 1.645 7.558 -7.676 1.00 . A A . 2 MET HA 1 1
4 4924 1 1 21 MET HB2 H 1.255 10.543 -8.050 1.00 . A A . 2 MET HB2 1 1
4 4925 1 1 21 MET HB3 H 1.662 9.768 -6.536 1.00 . A A . 2 MET HB3 1 1
4 4926 1 1 21 MET HE1 H 5.872 9.483 -9.192 1.00 . A A . 2 MET HE1 1 1
4 4927 1 1 21 MET HE2 H 5.689 11.222 -8.965 1.00 . A A . 2 MET HE2 1 1
4 4928 1 1 21 MET HE3 H 5.824 10.551 -10.592 1.00 . A A . 2 MET HE3 1 1
4 4929 1 1 21 MET HG2 H 3.626 10.779 -7.384 1.00 . A A . 2 MET HG2 1 1
4 4930 1 1 21 MET HG3 H 3.832 9.047 -7.598 1.00 . A A . 2 MET HG3 1 1
4 4931 1 1 21 MET N N 1.118 8.375 -9.547 1.00 . A A . 2 MET N 1 1
4 4932 1 1 21 MET O O -1.132 9.074 -8.334 1.00 . A A . 2 MET O 1 1
4 4933 1 1 21 MET SD S 3.655 10.201 -9.673 1.00 . A A . 2 MET SD 1 1
4 4934 1 1 22 THR C C -2.322 8.379 -4.999 1.00 . A A . 3 THR C 1 1
4 4935 1 1 22 THR CA C -2.059 7.610 -6.276 1.00 . A A . 3 THR CA 1 1
4 4936 1 1 22 THR CB C -2.571 6.141 -6.163 1.00 . A A . 3 THR CB 1 1
4 4937 1 1 22 THR CG2 C -1.758 5.330 -5.162 1.00 . A A . 3 THR CG2 1 1
4 4938 1 1 22 THR H H -0.002 7.200 -6.145 1.00 . A A . 3 THR H 1 1
4 4939 1 1 22 THR HA H -2.618 8.096 -7.061 1.00 . A A . 3 THR HA 1 1
4 4940 1 1 22 THR HB H -2.477 5.686 -7.138 1.00 . A A . 3 THR HB 1 1
4 4941 1 1 22 THR HG1 H -4.185 5.172 -5.707 1.00 . A A . 3 THR HG1 1 1
4 4942 1 1 22 THR HG21 H -1.833 5.789 -4.187 1.00 . A A . 3 THR HG21 1 1
4 4943 1 1 22 THR HG22 H -0.724 5.307 -5.472 1.00 . A A . 3 THR HG22 1 1
4 4944 1 1 22 THR HG23 H -2.144 4.322 -5.115 1.00 . A A . 3 THR HG23 1 1
4 4945 1 1 22 THR N N -0.676 7.686 -6.668 1.00 . A A . 3 THR N 1 1
4 4946 1 1 22 THR O O -1.651 8.177 -3.965 1.00 . A A . 3 THR O 1 1
4 4947 1 1 22 THR OG1 O -3.961 6.107 -5.788 1.00 . A A . 3 THR OG1 1 1
4 4948 1 1 23 PHE C C -5.175 10.077 -3.866 1.00 . A A . 4 PHE C 1 1
4 4949 1 1 23 PHE CA C -3.658 10.097 -3.968 1.00 . A A . 4 PHE CA 1 1
4 4950 1 1 23 PHE CB C -3.159 11.535 -4.099 1.00 . A A . 4 PHE CB 1 1
4 4951 1 1 23 PHE CD1 C -0.817 11.299 -3.292 1.00 . A A . 4 PHE CD1 1 1
4 4952 1 1 23 PHE CD2 C -1.181 11.916 -5.553 1.00 . A A . 4 PHE CD2 1 1
4 4953 1 1 23 PHE CE1 C 0.534 11.298 -3.503 1.00 . A A . 4 PHE CE1 1 1
4 4954 1 1 23 PHE CE2 C 0.166 11.932 -5.766 1.00 . A A . 4 PHE CE2 1 1
4 4955 1 1 23 PHE CG C -1.689 11.602 -4.315 1.00 . A A . 4 PHE CG 1 1
4 4956 1 1 23 PHE CZ C 1.028 11.616 -4.739 1.00 . A A . 4 PHE CZ 1 1
4 4957 1 1 23 PHE H H -3.648 9.472 -5.968 1.00 . A A . 4 PHE H 1 1
4 4958 1 1 23 PHE HA H -3.197 9.636 -3.106 1.00 . A A . 4 PHE HA 1 1
4 4959 1 1 23 PHE HB2 H -3.656 12.005 -4.934 1.00 . A A . 4 PHE HB2 1 1
4 4960 1 1 23 PHE HB3 H -3.396 12.061 -3.188 1.00 . A A . 4 PHE HB3 1 1
4 4961 1 1 23 PHE HD1 H -1.211 11.052 -2.318 1.00 . A A . 4 PHE HD1 1 1
4 4962 1 1 23 PHE HD2 H -1.857 12.163 -6.357 1.00 . A A . 4 PHE HD2 1 1
4 4963 1 1 23 PHE HE1 H 1.209 11.059 -2.695 1.00 . A A . 4 PHE HE1 1 1
4 4964 1 1 23 PHE HE2 H 0.552 12.183 -6.743 1.00 . A A . 4 PHE HE2 1 1
4 4965 1 1 23 PHE HZ H 2.094 11.603 -4.901 1.00 . A A . 4 PHE HZ 1 1
4 4966 1 1 23 PHE N N -3.244 9.301 -5.091 1.00 . A A . 4 PHE N 1 1
4 4967 1 1 23 PHE O O -5.761 10.680 -2.976 1.00 . A A . 4 PHE O 1 1
4 4968 1 1 24 CYS C C -7.644 8.058 -3.958 1.00 . A A . 5 CYS C 1 1
4 4969 1 1 24 CYS CA C -7.226 9.234 -4.823 1.00 . A A . 5 CYS CA 1 1
4 4970 1 1 24 CYS CB C -7.679 9.059 -6.275 1.00 . A A . 5 CYS CB 1 1
4 4971 1 1 24 CYS H H -5.290 8.922 -5.489 1.00 . A A . 5 CYS H 1 1
4 4972 1 1 24 CYS HA H -7.683 10.124 -4.418 1.00 . A A . 5 CYS HA 1 1
4 4973 1 1 24 CYS HB2 H -8.732 8.818 -6.287 1.00 . A A . 5 CYS HB2 1 1
4 4974 1 1 24 CYS HB3 H -7.520 9.984 -6.809 1.00 . A A . 5 CYS HB3 1 1
4 4975 1 1 24 CYS HG H -6.339 6.917 -6.241 1.00 . A A . 5 CYS HG 1 1
4 4976 1 1 24 CYS N N -5.799 9.377 -4.786 1.00 . A A . 5 CYS N 1 1
4 4977 1 1 24 CYS O O -7.471 6.899 -4.336 1.00 . A A . 5 CYS O 1 1
4 4978 1 1 24 CYS SG S -6.805 7.744 -7.171 1.00 . A A . 5 CYS SG 1 1
4 4979 1 1 25 LEU C C -9.995 7.046 -1.870 1.00 . A A . 6 LEU C 1 1
4 4980 1 1 25 LEU CA C -8.509 7.326 -1.854 1.00 . A A . 6 LEU CA 1 1
4 4981 1 1 25 LEU CB C -7.949 7.542 -0.395 1.00 . A A . 6 LEU CB 1 1
4 4982 1 1 25 LEU CD1 C -7.263 10.032 -0.242 1.00 . A A . 6 LEU CD1 1 1
4 4983 1 1 25 LEU CD2 C -9.487 9.330 0.683 1.00 . A A . 6 LEU CD2 1 1
4 4984 1 1 25 LEU CG C -8.061 8.905 0.380 1.00 . A A . 6 LEU CG 1 1
4 4985 1 1 25 LEU H H -8.200 9.295 -2.514 1.00 . A A . 6 LEU H 1 1
4 4986 1 1 25 LEU HA H -8.043 6.431 -2.243 1.00 . A A . 6 LEU HA 1 1
4 4987 1 1 25 LEU HB2 H -8.428 6.808 0.234 1.00 . A A . 6 LEU HB2 1 1
4 4988 1 1 25 LEU HB3 H -6.902 7.280 -0.435 1.00 . A A . 6 LEU HB3 1 1
4 4989 1 1 25 LEU HD11 H -7.420 10.937 0.326 1.00 . A A . 6 LEU HD11 1 1
4 4990 1 1 25 LEU HD12 H -7.556 10.190 -1.267 1.00 . A A . 6 LEU HD12 1 1
4 4991 1 1 25 LEU HD13 H -6.213 9.779 -0.209 1.00 . A A . 6 LEU HD13 1 1
4 4992 1 1 25 LEU HD21 H -9.973 8.570 1.277 1.00 . A A . 6 LEU HD21 1 1
4 4993 1 1 25 LEU HD22 H -10.027 9.466 -0.242 1.00 . A A . 6 LEU HD22 1 1
4 4994 1 1 25 LEU HD23 H -9.475 10.261 1.229 1.00 . A A . 6 LEU HD23 1 1
4 4995 1 1 25 LEU HG H -7.569 8.733 1.328 1.00 . A A . 6 LEU HG 1 1
4 4996 1 1 25 LEU N N -8.117 8.355 -2.777 1.00 . A A . 6 LEU N 1 1
4 4997 1 1 25 LEU O O -10.433 5.899 -1.993 1.00 . A A . 6 LEU O 1 1
4 4998 1 1 26 GLU C C -12.818 7.658 -3.161 1.00 . A A . 7 GLU C 1 1
4 4999 1 1 26 GLU CA C -12.187 7.972 -1.798 1.00 . A A . 7 GLU CA 1 1
4 5000 1 1 26 GLU CB C -12.753 9.227 -1.153 1.00 . A A . 7 GLU CB 1 1
4 5001 1 1 26 GLU CD C -14.700 10.498 -0.350 1.00 . A A . 7 GLU CD 1 1
4 5002 1 1 26 GLU CG C -14.229 9.198 -0.870 1.00 . A A . 7 GLU CG 1 1
4 5003 1 1 26 GLU H H -10.360 8.984 -1.923 1.00 . A A . 7 GLU H 1 1
4 5004 1 1 26 GLU HA H -12.394 7.138 -1.144 1.00 . A A . 7 GLU HA 1 1
4 5005 1 1 26 GLU HB2 H -12.252 9.331 -0.203 1.00 . A A . 7 GLU HB2 1 1
4 5006 1 1 26 GLU HB3 H -12.514 10.101 -1.733 1.00 . A A . 7 GLU HB3 1 1
4 5007 1 1 26 GLU HG2 H -14.762 8.964 -1.780 1.00 . A A . 7 GLU HG2 1 1
4 5008 1 1 26 GLU HG3 H -14.421 8.435 -0.131 1.00 . A A . 7 GLU HG3 1 1
4 5009 1 1 26 GLU N N -10.762 8.091 -1.873 1.00 . A A . 7 GLU N 1 1
4 5010 1 1 26 GLU O O -14.002 7.368 -3.253 1.00 . A A . 7 GLU O 1 1
4 5011 1 1 26 GLU OE1 O -14.628 10.728 0.872 1.00 . A A . 7 GLU OE1 1 1
4 5012 1 1 26 GLU OE2 O -15.119 11.339 -1.147 1.00 . A A . 7 GLU OE2 1 1
4 5013 1 1 27 THR C C -12.863 5.808 -5.564 1.00 . A A . 8 THR C 1 1
4 5014 1 1 27 THR CA C -12.527 7.299 -5.514 1.00 . A A . 8 THR CA 1 1
4 5015 1 1 27 THR CB C -11.492 7.650 -6.578 1.00 . A A . 8 THR CB 1 1
4 5016 1 1 27 THR CG2 C -11.420 9.152 -6.784 1.00 . A A . 8 THR CG2 1 1
4 5017 1 1 27 THR H H -11.061 7.824 -4.126 1.00 . A A . 8 THR H 1 1
4 5018 1 1 27 THR HA H -13.426 7.873 -5.686 1.00 . A A . 8 THR HA 1 1
4 5019 1 1 27 THR HB H -11.764 7.170 -7.507 1.00 . A A . 8 THR HB 1 1
4 5020 1 1 27 THR HG1 H -9.879 6.573 -6.832 1.00 . A A . 8 THR HG1 1 1
4 5021 1 1 27 THR HG21 H -11.148 9.624 -5.851 1.00 . A A . 8 THR HG21 1 1
4 5022 1 1 27 THR HG22 H -12.381 9.524 -7.108 1.00 . A A . 8 THR HG22 1 1
4 5023 1 1 27 THR HG23 H -10.674 9.378 -7.531 1.00 . A A . 8 THR HG23 1 1
4 5024 1 1 27 THR N N -12.021 7.637 -4.204 1.00 . A A . 8 THR N 1 1
4 5025 1 1 27 THR O O -13.737 5.359 -6.319 1.00 . A A . 8 THR O 1 1
4 5026 1 1 27 THR OG1 O -10.213 7.163 -6.146 1.00 . A A . 8 THR OG1 1 1
4 5027 1 1 28 TYR C C -13.706 3.356 -3.822 1.00 . A A . 9 TYR C 1 1
4 5028 1 1 28 TYR CA C -12.415 3.637 -4.611 1.00 . A A . 9 TYR CA 1 1
4 5029 1 1 28 TYR CB C -11.194 2.939 -3.988 1.00 . A A . 9 TYR CB 1 1
4 5030 1 1 28 TYR CD1 C -11.262 0.789 -5.306 1.00 . A A . 9 TYR CD1 1 1
4 5031 1 1 28 TYR CD2 C -11.263 0.645 -2.933 1.00 . A A . 9 TYR CD2 1 1
4 5032 1 1 28 TYR CE1 C -11.303 -0.585 -5.396 1.00 . A A . 9 TYR CE1 1 1
4 5033 1 1 28 TYR CE2 C -11.309 -0.729 -3.012 1.00 . A A . 9 TYR CE2 1 1
4 5034 1 1 28 TYR CG C -11.243 1.428 -4.072 1.00 . A A . 9 TYR CG 1 1
4 5035 1 1 28 TYR CZ C -11.331 -1.339 -4.246 1.00 . A A . 9 TYR CZ 1 1
4 5036 1 1 28 TYR H H -11.533 5.486 -4.119 1.00 . A A . 9 TYR H 1 1
4 5037 1 1 28 TYR HA H -12.548 3.281 -5.621 1.00 . A A . 9 TYR HA 1 1
4 5038 1 1 28 TYR HB2 H -10.297 3.269 -4.490 1.00 . A A . 9 TYR HB2 1 1
4 5039 1 1 28 TYR HB3 H -11.132 3.211 -2.945 1.00 . A A . 9 TYR HB3 1 1
4 5040 1 1 28 TYR HD1 H -11.246 1.384 -6.207 1.00 . A A . 9 TYR HD1 1 1
4 5041 1 1 28 TYR HD2 H -11.247 1.124 -1.965 1.00 . A A . 9 TYR HD2 1 1
4 5042 1 1 28 TYR HE1 H -11.318 -1.064 -6.363 1.00 . A A . 9 TYR HE1 1 1
4 5043 1 1 28 TYR HE2 H -11.332 -1.322 -2.110 1.00 . A A . 9 TYR HE2 1 1
4 5044 1 1 28 TYR HH H -11.840 -3.053 -3.568 1.00 . A A . 9 TYR HH 1 1
4 5045 1 1 28 TYR N N -12.197 5.051 -4.699 1.00 . A A . 9 TYR N 1 1
4 5046 1 1 28 TYR O O -14.349 2.316 -4.003 1.00 . A A . 9 TYR O 1 1
4 5047 1 1 28 TYR OH O -11.349 -2.712 -4.330 1.00 . A A . 9 TYR OH 1 1
4 5048 1 1 29 LEU C C -16.555 4.108 -3.129 1.00 . A A . 10 LEU C 1 1
4 5049 1 1 29 LEU CA C -15.342 4.228 -2.198 1.00 . A A . 10 LEU CA 1 1
4 5050 1 1 29 LEU CB C -15.438 5.458 -1.238 1.00 . A A . 10 LEU CB 1 1
4 5051 1 1 29 LEU CD1 C -16.255 6.566 0.863 1.00 . A A . 10 LEU CD1 1 1
4 5052 1 1 29 LEU CD2 C -17.923 5.848 -0.804 1.00 . A A . 10 LEU CD2 1 1
4 5053 1 1 29 LEU CG C -16.575 5.509 -0.177 1.00 . A A . 10 LEU CG 1 1
4 5054 1 1 29 LEU H H -13.590 5.153 -2.955 1.00 . A A . 10 LEU H 1 1
4 5055 1 1 29 LEU HA H -15.268 3.321 -1.616 1.00 . A A . 10 LEU HA 1 1
4 5056 1 1 29 LEU HB2 H -14.501 5.526 -0.705 1.00 . A A . 10 LEU HB2 1 1
4 5057 1 1 29 LEU HB3 H -15.521 6.340 -1.857 1.00 . A A . 10 LEU HB3 1 1
4 5058 1 1 29 LEU HD11 H -17.015 6.559 1.629 1.00 . A A . 10 LEU HD11 1 1
4 5059 1 1 29 LEU HD12 H -16.245 7.537 0.388 1.00 . A A . 10 LEU HD12 1 1
4 5060 1 1 29 LEU HD13 H -15.289 6.366 1.303 1.00 . A A . 10 LEU HD13 1 1
4 5061 1 1 29 LEU HD21 H -18.682 5.873 -0.036 1.00 . A A . 10 LEU HD21 1 1
4 5062 1 1 29 LEU HD22 H -18.176 5.098 -1.538 1.00 . A A . 10 LEU HD22 1 1
4 5063 1 1 29 LEU HD23 H -17.865 6.814 -1.284 1.00 . A A . 10 LEU HD23 1 1
4 5064 1 1 29 LEU HG H -16.647 4.553 0.318 1.00 . A A . 10 LEU HG 1 1
4 5065 1 1 29 LEU N N -14.121 4.331 -3.008 1.00 . A A . 10 LEU N 1 1
4 5066 1 1 29 LEU O O -17.480 3.329 -2.869 1.00 . A A . 10 LEU O 1 1
4 5067 1 1 30 GLN C C -17.642 3.433 -5.942 1.00 . A A . 11 GLN C 1 1
4 5068 1 1 30 GLN CA C -17.525 4.795 -5.292 1.00 . A A . 11 GLN CA 1 1
4 5069 1 1 30 GLN CB C -17.232 5.827 -6.391 1.00 . A A . 11 GLN CB 1 1
4 5070 1 1 30 GLN CD C -17.008 7.911 -4.930 1.00 . A A . 11 GLN CD 1 1
4 5071 1 1 30 GLN CG C -17.672 7.267 -6.119 1.00 . A A . 11 GLN CG 1 1
4 5072 1 1 30 GLN H H -15.676 5.339 -4.433 1.00 . A A . 11 GLN H 1 1
4 5073 1 1 30 GLN HA H -18.463 5.049 -4.825 1.00 . A A . 11 GLN HA 1 1
4 5074 1 1 30 GLN HB2 H -16.162 5.842 -6.537 1.00 . A A . 11 GLN HB2 1 1
4 5075 1 1 30 GLN HB3 H -17.687 5.481 -7.307 1.00 . A A . 11 GLN HB3 1 1
4 5076 1 1 30 GLN HE21 H -15.551 8.598 -6.081 1.00 . A A . 11 GLN HE21 1 1
4 5077 1 1 30 GLN HE22 H -15.438 8.990 -4.407 1.00 . A A . 11 GLN HE22 1 1
4 5078 1 1 30 GLN HG2 H -17.443 7.867 -6.988 1.00 . A A . 11 GLN HG2 1 1
4 5079 1 1 30 GLN HG3 H -18.741 7.274 -5.964 1.00 . A A . 11 GLN HG3 1 1
4 5080 1 1 30 GLN N N -16.478 4.803 -4.268 1.00 . A A . 11 GLN N 1 1
4 5081 1 1 30 GLN NE2 N -15.898 8.558 -5.161 1.00 . A A . 11 GLN NE2 1 1
4 5082 1 1 30 GLN O O -18.615 3.141 -6.645 1.00 . A A . 11 GLN O 1 1
4 5083 1 1 30 GLN OE1 O -17.510 7.836 -3.806 1.00 . A A . 11 GLN OE1 1 1
4 5084 1 1 31 GLN C C -17.301 0.317 -5.381 1.00 . A A . 12 GLN C 1 1
4 5085 1 1 31 GLN CA C -16.644 1.314 -6.323 1.00 . A A . 12 GLN CA 1 1
4 5086 1 1 31 GLN CB C -15.210 0.892 -6.652 1.00 . A A . 12 GLN CB 1 1
4 5087 1 1 31 GLN CD C -14.964 2.617 -8.513 1.00 . A A . 12 GLN CD 1 1
4 5088 1 1 31 GLN CG C -14.372 2.013 -7.267 1.00 . A A . 12 GLN CG 1 1
4 5089 1 1 31 GLN H H -15.932 2.876 -5.122 1.00 . A A . 12 GLN H 1 1
4 5090 1 1 31 GLN HA H -17.208 1.406 -7.236 1.00 . A A . 12 GLN HA 1 1
4 5091 1 1 31 GLN HB2 H -14.726 0.558 -5.746 1.00 . A A . 12 GLN HB2 1 1
4 5092 1 1 31 GLN HB3 H -15.248 0.073 -7.355 1.00 . A A . 12 GLN HB3 1 1
4 5093 1 1 31 GLN HE21 H -14.225 4.381 -8.000 1.00 . A A . 12 GLN HE21 1 1
4 5094 1 1 31 GLN HE22 H -15.107 4.345 -9.475 1.00 . A A . 12 GLN HE22 1 1
4 5095 1 1 31 GLN HG2 H -14.312 2.808 -6.539 1.00 . A A . 12 GLN HG2 1 1
4 5096 1 1 31 GLN HG3 H -13.381 1.645 -7.488 1.00 . A A . 12 GLN HG3 1 1
4 5097 1 1 31 GLN N N -16.661 2.605 -5.722 1.00 . A A . 12 GLN N 1 1
4 5098 1 1 31 GLN NE2 N -14.747 3.895 -8.681 1.00 . A A . 12 GLN NE2 1 1
4 5099 1 1 31 GLN O O -18.143 -0.478 -5.794 1.00 . A A . 12 GLN O 1 1
4 5100 1 1 31 GLN OE1 O -15.649 1.947 -9.293 1.00 . A A . 12 GLN OE1 1 1
4 5101 1 1 32 SER C C -17.151 0.088 -1.689 1.00 . A A . 13 SER C 1 1
4 5102 1 1 32 SER CA C -17.470 -0.499 -3.063 1.00 . A A . 13 SER CA 1 1
4 5103 1 1 32 SER CB C -16.898 -1.940 -3.162 1.00 . A A . 13 SER CB 1 1
4 5104 1 1 32 SER H H -16.274 1.063 -3.837 1.00 . A A . 13 SER H 1 1
4 5105 1 1 32 SER HA H -18.542 -0.528 -3.179 1.00 . A A . 13 SER HA 1 1
4 5106 1 1 32 SER HB2 H -15.825 -1.905 -3.055 1.00 . A A . 13 SER HB2 1 1
4 5107 1 1 32 SER HB3 H -17.314 -2.543 -2.368 1.00 . A A . 13 SER HB3 1 1
4 5108 1 1 32 SER HG H -17.678 -1.886 -4.934 1.00 . A A . 13 SER HG 1 1
4 5109 1 1 32 SER N N -16.924 0.377 -4.107 1.00 . A A . 13 SER N 1 1
4 5110 1 1 32 SER O O -18.038 0.579 -0.972 1.00 . A A . 13 SER O 1 1
4 5111 1 1 32 SER OG O -17.204 -2.548 -4.410 1.00 . A A . 13 SER OG 1 1
4 5112 1 1 33 GLY C C -14.116 1.259 -0.324 1.00 . A A . 14 GLY C 1 1
4 5113 1 1 33 GLY CA C -15.415 0.573 -0.113 1.00 . A A . 14 GLY CA 1 1
4 5114 1 1 33 GLY H H -15.216 -0.230 -2.006 1.00 . A A . 14 GLY H 1 1
4 5115 1 1 33 GLY HA2 H -16.136 1.270 0.285 1.00 . A A . 14 GLY HA2 1 1
4 5116 1 1 33 GLY HA3 H -15.277 -0.250 0.570 1.00 . A A . 14 GLY HA3 1 1
4 5117 1 1 33 GLY N N -15.890 0.085 -1.368 1.00 . A A . 14 GLY N 1 1
4 5118 1 1 33 GLY O O -13.666 1.316 -1.445 1.00 . A A . 14 GLY O 1 1
4 5119 1 1 34 GLU C C -11.101 1.486 0.905 1.00 . A A . 15 GLU C 1 1
4 5120 1 1 34 GLU CA C -12.262 2.470 0.565 1.00 . A A . 15 GLU CA 1 1
4 5121 1 1 34 GLU CB C -12.287 3.711 1.486 1.00 . A A . 15 GLU CB 1 1
4 5122 1 1 34 GLU CD C -11.361 5.968 2.126 1.00 . A A . 15 GLU CD 1 1
4 5123 1 1 34 GLU CG C -11.246 4.789 1.185 1.00 . A A . 15 GLU CG 1 1
4 5124 1 1 34 GLU H H -13.921 1.680 1.594 1.00 . A A . 15 GLU H 1 1
4 5125 1 1 34 GLU HA H -12.169 2.780 -0.466 1.00 . A A . 15 GLU HA 1 1
4 5126 1 1 34 GLU HB2 H -13.263 4.169 1.417 1.00 . A A . 15 GLU HB2 1 1
4 5127 1 1 34 GLU HB3 H -12.142 3.374 2.501 1.00 . A A . 15 GLU HB3 1 1
4 5128 1 1 34 GLU HG2 H -10.261 4.360 1.291 1.00 . A A . 15 GLU HG2 1 1
4 5129 1 1 34 GLU HG3 H -11.382 5.137 0.172 1.00 . A A . 15 GLU HG3 1 1
4 5130 1 1 34 GLU N N -13.521 1.770 0.702 1.00 . A A . 15 GLU N 1 1
4 5131 1 1 34 GLU O O -11.349 0.305 1.211 1.00 . A A . 15 GLU O 1 1
4 5132 1 1 34 GLU OE1 O -10.851 5.879 3.248 1.00 . A A . 15 GLU OE1 1 1
4 5133 1 1 34 GLU OE2 O -11.999 6.998 1.776 1.00 . A A . 15 GLU OE2 1 1
4 5134 1 1 35 TYR C C -7.772 1.975 2.020 1.00 . A A . 16 TYR C 1 1
4 5135 1 1 35 TYR CA C -8.669 1.158 1.082 1.00 . A A . 16 TYR CA 1 1
4 5136 1 1 35 TYR CB C -7.977 0.770 -0.273 1.00 . A A . 16 TYR CB 1 1
4 5137 1 1 35 TYR CD1 C -6.082 -0.845 0.412 1.00 . A A . 16 TYR CD1 1 1
4 5138 1 1 35 TYR CD2 C -5.552 1.074 -0.881 1.00 . A A . 16 TYR CD2 1 1
4 5139 1 1 35 TYR CE1 C -4.732 -1.205 0.412 1.00 . A A . 16 TYR CE1 1 1
4 5140 1 1 35 TYR CE2 C -4.225 0.729 -0.886 1.00 . A A . 16 TYR CE2 1 1
4 5141 1 1 35 TYR CG C -6.508 0.312 -0.242 1.00 . A A . 16 TYR CG 1 1
4 5142 1 1 35 TYR CZ C -3.813 -0.399 -0.246 1.00 . A A . 16 TYR CZ 1 1
4 5143 1 1 35 TYR H H -9.714 2.862 0.464 1.00 . A A . 16 TYR H 1 1
4 5144 1 1 35 TYR HA H -9.000 0.268 1.593 1.00 . A A . 16 TYR HA 1 1
4 5145 1 1 35 TYR HB2 H -8.537 -0.037 -0.720 1.00 . A A . 16 TYR HB2 1 1
4 5146 1 1 35 TYR HB3 H -8.045 1.624 -0.932 1.00 . A A . 16 TYR HB3 1 1
4 5147 1 1 35 TYR HD1 H -6.806 -1.466 0.918 1.00 . A A . 16 TYR HD1 1 1
4 5148 1 1 35 TYR HD2 H -5.865 1.973 -1.388 1.00 . A A . 16 TYR HD2 1 1
4 5149 1 1 35 TYR HE1 H -4.409 -2.101 0.921 1.00 . A A . 16 TYR HE1 1 1
4 5150 1 1 35 TYR HE2 H -3.509 1.353 -1.398 1.00 . A A . 16 TYR HE2 1 1
4 5151 1 1 35 TYR HH H -2.007 0.124 -0.148 1.00 . A A . 16 TYR HH 1 1
4 5152 1 1 35 TYR N N -9.872 1.946 0.782 1.00 . A A . 16 TYR N 1 1
4 5153 1 1 35 TYR O O -6.650 1.611 2.343 1.00 . A A . 16 TYR O 1 1
4 5154 1 1 35 TYR OH O -2.463 -0.727 -0.266 1.00 . A A . 16 TYR OH 1 1
4 5155 1 1 36 GLU C C -8.562 4.172 4.656 1.00 . A A . 17 GLU C 1 1
4 5156 1 1 36 GLU CA C -7.724 3.947 3.404 1.00 . A A . 17 GLU CA 1 1
4 5157 1 1 36 GLU CB C -7.583 5.277 2.662 1.00 . A A . 17 GLU CB 1 1
4 5158 1 1 36 GLU CD C -6.307 4.506 0.558 1.00 . A A . 17 GLU CD 1 1
4 5159 1 1 36 GLU CG C -6.372 5.436 1.747 1.00 . A A . 17 GLU CG 1 1
4 5160 1 1 36 GLU H H -9.339 3.065 2.465 1.00 . A A . 17 GLU H 1 1
4 5161 1 1 36 GLU HA H -6.745 3.568 3.645 1.00 . A A . 17 GLU HA 1 1
4 5162 1 1 36 GLU HB2 H -8.461 5.389 2.044 1.00 . A A . 17 GLU HB2 1 1
4 5163 1 1 36 GLU HB3 H -7.591 6.075 3.387 1.00 . A A . 17 GLU HB3 1 1
4 5164 1 1 36 GLU HG2 H -6.385 6.447 1.374 1.00 . A A . 17 GLU HG2 1 1
4 5165 1 1 36 GLU HG3 H -5.479 5.303 2.342 1.00 . A A . 17 GLU HG3 1 1
4 5166 1 1 36 GLU N N -8.372 2.992 2.562 1.00 . A A . 17 GLU N 1 1
4 5167 1 1 36 GLU O O -9.475 3.406 4.937 1.00 . A A . 17 GLU O 1 1
4 5168 1 1 36 GLU OE1 O -7.206 4.573 -0.331 1.00 . A A . 17 GLU OE1 1 1
4 5169 1 1 36 GLU OE2 O -5.327 3.783 0.451 1.00 . A A . 17 GLU OE2 1 1
4 5170 1 1 37 ILE C C -9.598 6.954 6.520 1.00 . A A . 18 ILE C 1 1
4 5171 1 1 37 ILE CA C -9.051 5.504 6.593 1.00 . A A . 18 ILE CA 1 1
4 5172 1 1 37 ILE CB C -8.402 5.147 7.992 1.00 . A A . 18 ILE CB 1 1
4 5173 1 1 37 ILE CD1 C -8.936 4.934 10.517 1.00 . A A . 18 ILE CD1 1 1
4 5174 1 1 37 ILE CG1 C -9.457 5.249 9.127 1.00 . A A . 18 ILE CG1 1 1
4 5175 1 1 37 ILE CG2 C -7.155 5.971 8.306 1.00 . A A . 18 ILE CG2 1 1
4 5176 1 1 37 ILE H H -7.458 5.739 5.200 1.00 . A A . 18 ILE H 1 1
4 5177 1 1 37 ILE HA H -9.874 4.839 6.414 1.00 . A A . 18 ILE HA 1 1
4 5178 1 1 37 ILE HB H -8.093 4.114 7.922 1.00 . A A . 18 ILE HB 1 1
4 5179 1 1 37 ILE HD11 H -8.123 5.604 10.753 1.00 . A A . 18 ILE HD11 1 1
4 5180 1 1 37 ILE HD12 H -8.587 3.914 10.567 1.00 . A A . 18 ILE HD12 1 1
4 5181 1 1 37 ILE HD13 H -9.730 5.076 11.236 1.00 . A A . 18 ILE HD13 1 1
4 5182 1 1 37 ILE HG12 H -9.860 6.250 9.144 1.00 . A A . 18 ILE HG12 1 1
4 5183 1 1 37 ILE HG13 H -10.262 4.561 8.910 1.00 . A A . 18 ILE HG13 1 1
4 5184 1 1 37 ILE HG21 H -6.352 5.673 7.649 1.00 . A A . 18 ILE HG21 1 1
4 5185 1 1 37 ILE HG22 H -6.863 5.805 9.333 1.00 . A A . 18 ILE HG22 1 1
4 5186 1 1 37 ILE HG23 H -7.373 7.019 8.159 1.00 . A A . 18 ILE HG23 1 1
4 5187 1 1 37 ILE N N -8.242 5.203 5.437 1.00 . A A . 18 ILE N 1 1
4 5188 1 1 37 ILE O O -9.548 7.730 7.482 1.00 . A A . 18 ILE O 1 1
4 5189 1 1 38 HIS C C -9.684 9.764 5.280 1.00 . A A . 19 HIS C 1 1
4 5190 1 1 38 HIS CA C -10.687 8.633 5.012 1.00 . A A . 19 HIS CA 1 1
4 5191 1 1 38 HIS CB C -12.016 8.873 5.779 1.00 . A A . 19 HIS CB 1 1
4 5192 1 1 38 HIS CD2 C -14.139 7.421 6.212 1.00 . A A . 19 HIS CD2 1 1
4 5193 1 1 38 HIS CE1 C -14.458 6.629 4.220 1.00 . A A . 19 HIS CE1 1 1
4 5194 1 1 38 HIS CG C -13.149 7.919 5.431 1.00 . A A . 19 HIS CG 1 1
4 5195 1 1 38 HIS H H -10.136 6.631 4.602 1.00 . A A . 19 HIS H 1 1
4 5196 1 1 38 HIS HA H -10.892 8.639 3.948 1.00 . A A . 19 HIS HA 1 1
4 5197 1 1 38 HIS HB2 H -11.826 8.771 6.838 1.00 . A A . 19 HIS HB2 1 1
4 5198 1 1 38 HIS HB3 H -12.354 9.879 5.582 1.00 . A A . 19 HIS HB3 1 1
4 5199 1 1 38 HIS HD1 H -12.801 7.480 3.369 1.00 . A A . 19 HIS HD1 1 1
4 5200 1 1 38 HIS HD2 H -14.270 7.611 7.267 1.00 . A A . 19 HIS HD2 1 1
4 5201 1 1 38 HIS HE1 H -14.867 6.093 3.376 1.00 . A A . 19 HIS HE1 1 1
4 5202 1 1 38 HIS N N -10.104 7.302 5.330 1.00 . A A . 19 HIS N 1 1
4 5203 1 1 38 HIS ND1 N -13.374 7.393 4.172 1.00 . A A . 19 HIS ND1 1 1
4 5204 1 1 38 HIS NE2 N -14.972 6.604 5.439 1.00 . A A . 19 HIS NE2 1 1
4 5205 1 1 38 HIS O O -10.061 10.907 5.573 1.00 . A A . 19 HIS O 1 1
4 5206 1 1 39 MET C C -6.530 10.448 4.009 1.00 . A A . 20 MET C 1 1
4 5207 1 1 39 MET CA C -7.307 10.345 5.331 1.00 . A A . 20 MET CA 1 1
4 5208 1 1 39 MET CB C -6.455 9.794 6.494 1.00 . A A . 20 MET CB 1 1
4 5209 1 1 39 MET CE C -5.700 11.987 9.003 1.00 . A A . 20 MET CE 1 1
4 5210 1 1 39 MET CG C -7.129 9.892 7.856 1.00 . A A . 20 MET CG 1 1
4 5211 1 1 39 MET H H -8.250 8.547 4.748 1.00 . A A . 20 MET H 1 1
4 5212 1 1 39 MET HA H -7.710 11.315 5.584 1.00 . A A . 20 MET HA 1 1
4 5213 1 1 39 MET HB2 H -6.341 8.733 6.315 1.00 . A A . 20 MET HB2 1 1
4 5214 1 1 39 MET HB3 H -5.488 10.268 6.534 1.00 . A A . 20 MET HB3 1 1
4 5215 1 1 39 MET HE1 H -5.011 11.908 8.174 1.00 . A A . 20 MET HE1 1 1
4 5216 1 1 39 MET HE2 H -5.406 11.300 9.783 1.00 . A A . 20 MET HE2 1 1
4 5217 1 1 39 MET HE3 H -5.684 12.995 9.388 1.00 . A A . 20 MET HE3 1 1
4 5218 1 1 39 MET HG2 H -8.101 9.429 7.786 1.00 . A A . 20 MET HG2 1 1
4 5219 1 1 39 MET HG3 H -6.533 9.351 8.577 1.00 . A A . 20 MET HG3 1 1
4 5220 1 1 39 MET N N -8.429 9.441 5.105 1.00 . A A . 20 MET N 1 1
4 5221 1 1 39 MET O O -7.025 9.956 3.014 1.00 . A A . 20 MET O 1 1
4 5222 1 1 39 MET SD S -7.355 11.589 8.446 1.00 . A A . 20 MET SD 1 1
4 5223 1 1 40 LYS C C -3.817 9.938 2.350 1.00 . A A . 21 LYS C 1 1
4 5224 1 1 40 LYS CA C -4.657 11.150 2.663 1.00 . A A . 21 LYS CA 1 1
4 5225 1 1 40 LYS CB C -3.773 12.394 2.567 1.00 . A A . 21 LYS CB 1 1
4 5226 1 1 40 LYS CD C -5.662 13.967 2.025 1.00 . A A . 21 LYS CD 1 1
4 5227 1 1 40 LYS CE C -6.284 15.311 2.352 1.00 . A A . 21 LYS CE 1 1
4 5228 1 1 40 LYS CG C -4.447 13.707 2.897 1.00 . A A . 21 LYS CG 1 1
4 5229 1 1 40 LYS H H -4.860 11.305 4.788 1.00 . A A . 21 LYS H 1 1
4 5230 1 1 40 LYS HA H -5.430 11.218 1.912 1.00 . A A . 21 LYS HA 1 1
4 5231 1 1 40 LYS HB2 H -2.931 12.259 3.227 1.00 . A A . 21 LYS HB2 1 1
4 5232 1 1 40 LYS HB3 H -3.394 12.452 1.557 1.00 . A A . 21 LYS HB3 1 1
4 5233 1 1 40 LYS HD2 H -5.359 13.960 0.987 1.00 . A A . 21 LYS HD2 1 1
4 5234 1 1 40 LYS HD3 H -6.393 13.190 2.195 1.00 . A A . 21 LYS HD3 1 1
4 5235 1 1 40 LYS HE2 H -5.576 16.087 2.107 1.00 . A A . 21 LYS HE2 1 1
4 5236 1 1 40 LYS HE3 H -7.170 15.445 1.751 1.00 . A A . 21 LYS HE3 1 1
4 5237 1 1 40 LYS HG2 H -4.759 13.682 3.930 1.00 . A A . 21 LYS HG2 1 1
4 5238 1 1 40 LYS HG3 H -3.733 14.505 2.756 1.00 . A A . 21 LYS HG3 1 1
4 5239 1 1 40 LYS HZ1 H -7.109 16.331 3.987 1.00 . A A . 21 LYS HZ1 1 1
4 5240 1 1 40 LYS HZ2 H -5.821 15.347 4.405 1.00 . A A . 21 LYS HZ2 1 1
4 5241 1 1 40 LYS HZ3 H -7.302 14.662 4.060 1.00 . A A . 21 LYS HZ3 1 1
4 5242 1 1 40 LYS N N -5.332 11.017 3.968 1.00 . A A . 21 LYS N 1 1
4 5243 1 1 40 LYS NZ N -6.650 15.422 3.781 1.00 . A A . 21 LYS NZ 1 1
4 5244 1 1 40 LYS O O -3.120 9.406 3.213 1.00 . A A . 21 LYS O 1 1
4 5245 1 1 41 ARG C C -1.963 8.888 -0.155 1.00 . A A . 22 ARG C 1 1
4 5246 1 1 41 ARG CA C -3.093 8.375 0.723 1.00 . A A . 22 ARG CA 1 1
4 5247 1 1 41 ARG CB C -3.958 7.349 -0.045 1.00 . A A . 22 ARG CB 1 1
4 5248 1 1 41 ARG CD C -4.892 6.524 -2.221 1.00 . A A . 22 ARG CD 1 1
4 5249 1 1 41 ARG CG C -4.238 7.678 -1.491 1.00 . A A . 22 ARG CG 1 1
4 5250 1 1 41 ARG CZ C -4.472 4.123 -2.728 1.00 . A A . 22 ARG CZ 1 1
4 5251 1 1 41 ARG H H -4.419 9.976 0.473 1.00 . A A . 22 ARG H 1 1
4 5252 1 1 41 ARG HA H -2.684 7.917 1.612 1.00 . A A . 22 ARG HA 1 1
4 5253 1 1 41 ARG HB2 H -3.567 6.347 0.010 1.00 . A A . 22 ARG HB2 1 1
4 5254 1 1 41 ARG HB3 H -4.910 7.340 0.466 1.00 . A A . 22 ARG HB3 1 1
4 5255 1 1 41 ARG HD2 H -5.784 6.236 -1.690 1.00 . A A . 22 ARG HD2 1 1
4 5256 1 1 41 ARG HD3 H -5.155 6.883 -3.205 1.00 . A A . 22 ARG HD3 1 1
4 5257 1 1 41 ARG HE H -3.057 5.489 -2.265 1.00 . A A . 22 ARG HE 1 1
4 5258 1 1 41 ARG HG2 H -4.885 8.540 -1.543 1.00 . A A . 22 ARG HG2 1 1
4 5259 1 1 41 ARG HG3 H -3.296 7.904 -1.970 1.00 . A A . 22 ARG HG3 1 1
4 5260 1 1 41 ARG HH11 H -6.405 4.483 -2.171 1.00 . A A . 22 ARG HH11 1 1
4 5261 1 1 41 ARG HH12 H -6.157 2.942 -2.823 1.00 . A A . 22 ARG HH12 1 1
4 5262 1 1 41 ARG HH21 H -2.611 3.272 -3.070 1.00 . A A . 22 ARG HH21 1 1
4 5263 1 1 41 ARG HH22 H -3.940 2.262 -3.352 1.00 . A A . 22 ARG HH22 1 1
4 5264 1 1 41 ARG N N -3.870 9.504 1.131 1.00 . A A . 22 ARG N 1 1
4 5265 1 1 41 ARG NE N -4.020 5.340 -2.368 1.00 . A A . 22 ARG NE 1 1
4 5266 1 1 41 ARG NH1 N -5.761 3.825 -2.581 1.00 . A A . 22 ARG NH1 1 1
4 5267 1 1 41 ARG NH2 N -3.620 3.164 -3.072 1.00 . A A . 22 ARG NH2 1 1
4 5268 1 1 41 ARG O O -2.169 9.828 -0.922 1.00 . A A . 22 ARG O 1 1
4 5269 1 1 42 ALA C C 1.035 7.553 -1.435 1.00 . A A . 23 ALA C 1 1
4 5270 1 1 42 ALA CA C 0.303 8.753 -0.854 1.00 . A A . 23 ALA CA 1 1
4 5271 1 1 42 ALA CB C 1.250 9.686 -0.106 1.00 . A A . 23 ALA CB 1 1
4 5272 1 1 42 ALA H H -0.615 7.665 0.672 1.00 . A A . 23 ALA H 1 1
4 5273 1 1 42 ALA HA H -0.141 9.301 -1.672 1.00 . A A . 23 ALA HA 1 1
4 5274 1 1 42 ALA HB1 H 1.727 9.145 0.699 1.00 . A A . 23 ALA HB1 1 1
4 5275 1 1 42 ALA HB2 H 0.690 10.516 0.300 1.00 . A A . 23 ALA HB2 1 1
4 5276 1 1 42 ALA HB3 H 2.000 10.057 -0.787 1.00 . A A . 23 ALA HB3 1 1
4 5277 1 1 42 ALA N N -0.790 8.339 -0.020 1.00 . A A . 23 ALA N 1 1
4 5278 1 1 42 ALA O O 1.974 7.024 -0.839 1.00 . A A . 23 ALA O 1 1
4 5279 1 1 43 GLY C C 1.908 6.369 -4.451 1.00 . A A . 24 GLY C 1 1
4 5280 1 1 43 GLY CA C 1.161 5.973 -3.224 1.00 . A A . 24 GLY CA 1 1
4 5281 1 1 43 GLY H H -0.192 7.540 -3.006 1.00 . A A . 24 GLY H 1 1
4 5282 1 1 43 GLY HA2 H 1.840 5.499 -2.537 1.00 . A A . 24 GLY HA2 1 1
4 5283 1 1 43 GLY HA3 H 0.373 5.285 -3.494 1.00 . A A . 24 GLY HA3 1 1
4 5284 1 1 43 GLY N N 0.575 7.102 -2.576 1.00 . A A . 24 GLY N 1 1
4 5285 1 1 43 GLY O O 1.426 6.192 -5.545 1.00 . A A . 24 GLY O 1 1
4 5286 1 1 44 PHE C C 4.398 6.220 -6.254 1.00 . A A . 25 PHE C 1 1
4 5287 1 1 44 PHE CA C 3.889 7.357 -5.397 1.00 . A A . 25 PHE CA 1 1
4 5288 1 1 44 PHE CB C 5.088 8.172 -4.916 1.00 . A A . 25 PHE CB 1 1
4 5289 1 1 44 PHE CD1 C 4.491 9.374 -2.811 1.00 . A A . 25 PHE CD1 1 1
4 5290 1 1 44 PHE CD2 C 4.761 10.644 -4.802 1.00 . A A . 25 PHE CD2 1 1
4 5291 1 1 44 PHE CE1 C 4.219 10.527 -2.103 1.00 . A A . 25 PHE CE1 1 1
4 5292 1 1 44 PHE CE2 C 4.497 11.806 -4.104 1.00 . A A . 25 PHE CE2 1 1
4 5293 1 1 44 PHE CG C 4.762 9.421 -4.162 1.00 . A A . 25 PHE CG 1 1
4 5294 1 1 44 PHE CZ C 4.226 11.747 -2.750 1.00 . A A . 25 PHE CZ 1 1
4 5295 1 1 44 PHE H H 3.456 6.906 -3.363 1.00 . A A . 25 PHE H 1 1
4 5296 1 1 44 PHE HA H 3.255 7.998 -5.990 1.00 . A A . 25 PHE HA 1 1
4 5297 1 1 44 PHE HB2 H 5.683 7.552 -4.262 1.00 . A A . 25 PHE HB2 1 1
4 5298 1 1 44 PHE HB3 H 5.687 8.442 -5.772 1.00 . A A . 25 PHE HB3 1 1
4 5299 1 1 44 PHE HD1 H 4.481 8.409 -2.325 1.00 . A A . 25 PHE HD1 1 1
4 5300 1 1 44 PHE HD2 H 4.966 10.675 -5.863 1.00 . A A . 25 PHE HD2 1 1
4 5301 1 1 44 PHE HE1 H 4.010 10.476 -1.046 1.00 . A A . 25 PHE HE1 1 1
4 5302 1 1 44 PHE HE2 H 4.500 12.756 -4.615 1.00 . A A . 25 PHE HE2 1 1
4 5303 1 1 44 PHE HZ H 4.019 12.653 -2.199 1.00 . A A . 25 PHE HZ 1 1
4 5304 1 1 44 PHE N N 3.095 6.875 -4.276 1.00 . A A . 25 PHE N 1 1
4 5305 1 1 44 PHE O O 4.134 6.151 -7.439 1.00 . A A . 25 PHE O 1 1
4 5306 1 1 45 ARG C C 4.864 2.981 -6.305 1.00 . A A . 26 ARG C 1 1
4 5307 1 1 45 ARG CA C 5.718 4.223 -6.324 1.00 . A A . 26 ARG CA 1 1
4 5308 1 1 45 ARG CB C 7.056 3.946 -5.687 1.00 . A A . 26 ARG CB 1 1
4 5309 1 1 45 ARG CD C 8.852 4.479 -7.358 1.00 . A A . 26 ARG CD 1 1
4 5310 1 1 45 ARG CG C 8.165 4.905 -6.064 1.00 . A A . 26 ARG CG 1 1
4 5311 1 1 45 ARG CZ C 7.689 3.354 -9.268 1.00 . A A . 26 ARG CZ 1 1
4 5312 1 1 45 ARG H H 5.214 5.435 -4.662 1.00 . A A . 26 ARG H 1 1
4 5313 1 1 45 ARG HA H 5.896 4.518 -7.348 1.00 . A A . 26 ARG HA 1 1
4 5314 1 1 45 ARG HB2 H 6.936 3.979 -4.615 1.00 . A A . 26 ARG HB2 1 1
4 5315 1 1 45 ARG HB3 H 7.364 2.949 -5.966 1.00 . A A . 26 ARG HB3 1 1
4 5316 1 1 45 ARG HD2 H 9.665 5.159 -7.555 1.00 . A A . 26 ARG HD2 1 1
4 5317 1 1 45 ARG HD3 H 9.256 3.489 -7.206 1.00 . A A . 26 ARG HD3 1 1
4 5318 1 1 45 ARG HE H 7.626 5.339 -8.805 1.00 . A A . 26 ARG HE 1 1
4 5319 1 1 45 ARG HG2 H 7.744 5.892 -6.190 1.00 . A A . 26 ARG HG2 1 1
4 5320 1 1 45 ARG HG3 H 8.884 4.915 -5.259 1.00 . A A . 26 ARG HG3 1 1
4 5321 1 1 45 ARG HH11 H 8.451 2.002 -7.914 1.00 . A A . 26 ARG HH11 1 1
4 5322 1 1 45 ARG HH12 H 7.817 1.299 -9.325 1.00 . A A . 26 ARG HH12 1 1
4 5323 1 1 45 ARG HH21 H 6.731 4.354 -10.786 1.00 . A A . 26 ARG HH21 1 1
4 5324 1 1 45 ARG HH22 H 6.842 2.676 -11.000 1.00 . A A . 26 ARG HH22 1 1
4 5325 1 1 45 ARG N N 5.102 5.332 -5.632 1.00 . A A . 26 ARG N 1 1
4 5326 1 1 45 ARG NE N 7.961 4.454 -8.531 1.00 . A A . 26 ARG NE 1 1
4 5327 1 1 45 ARG NH1 N 8.009 2.137 -8.807 1.00 . A A . 26 ARG NH1 1 1
4 5328 1 1 45 ARG NH2 N 7.042 3.470 -10.420 1.00 . A A . 26 ARG NH2 1 1
4 5329 1 1 45 ARG O O 4.821 2.228 -7.263 1.00 . A A . 26 ARG O 1 1
4 5330 1 1 46 GLU C C 1.995 1.770 -5.861 1.00 . A A . 27 GLU C 1 1
4 5331 1 1 46 GLU CA C 3.323 1.599 -5.100 1.00 . A A . 27 GLU CA 1 1
4 5332 1 1 46 GLU CB C 3.092 1.315 -3.633 1.00 . A A . 27 GLU CB 1 1
4 5333 1 1 46 GLU CD C 2.622 -0.274 -1.760 1.00 . A A . 27 GLU CD 1 1
4 5334 1 1 46 GLU CG C 2.719 -0.107 -3.262 1.00 . A A . 27 GLU CG 1 1
4 5335 1 1 46 GLU H H 4.110 3.493 -4.552 1.00 . A A . 27 GLU H 1 1
4 5336 1 1 46 GLU HA H 3.879 0.776 -5.533 1.00 . A A . 27 GLU HA 1 1
4 5337 1 1 46 GLU HB2 H 3.956 1.593 -3.050 1.00 . A A . 27 GLU HB2 1 1
4 5338 1 1 46 GLU HB3 H 2.263 1.941 -3.346 1.00 . A A . 27 GLU HB3 1 1
4 5339 1 1 46 GLU HG2 H 1.760 -0.341 -3.697 1.00 . A A . 27 GLU HG2 1 1
4 5340 1 1 46 GLU HG3 H 3.467 -0.787 -3.640 1.00 . A A . 27 GLU HG3 1 1
4 5341 1 1 46 GLU N N 4.129 2.794 -5.237 1.00 . A A . 27 GLU N 1 1
4 5342 1 1 46 GLU O O 1.164 0.881 -5.862 1.00 . A A . 27 GLU O 1 1
4 5343 1 1 46 GLU OE1 O 3.585 0.141 -1.043 1.00 . A A . 27 GLU OE1 1 1
4 5344 1 1 46 GLU OE2 O 1.599 -0.833 -1.275 1.00 . A A . 27 GLU OE2 1 1
4 5345 1 1 47 CYS C C 0.516 2.157 -8.433 1.00 . A A . 28 CYS C 1 1
4 5346 1 1 47 CYS CA C 0.618 3.204 -7.318 1.00 . A A . 28 CYS CA 1 1
4 5347 1 1 47 CYS CB C 0.698 4.593 -7.953 1.00 . A A . 28 CYS CB 1 1
4 5348 1 1 47 CYS H H 2.426 3.692 -6.364 1.00 . A A . 28 CYS H 1 1
4 5349 1 1 47 CYS HA H -0.253 3.155 -6.683 1.00 . A A . 28 CYS HA 1 1
4 5350 1 1 47 CYS HB2 H 0.797 5.333 -7.172 1.00 . A A . 28 CYS HB2 1 1
4 5351 1 1 47 CYS HB3 H 1.573 4.636 -8.586 1.00 . A A . 28 CYS HB3 1 1
4 5352 1 1 47 CYS HG H -0.655 4.318 -10.058 1.00 . A A . 28 CYS HG 1 1
4 5353 1 1 47 CYS N N 1.802 2.947 -6.492 1.00 . A A . 28 CYS N 1 1
4 5354 1 1 47 CYS O O -0.563 1.683 -8.760 1.00 . A A . 28 CYS O 1 1
4 5355 1 1 47 CYS SG S -0.734 5.054 -8.956 1.00 . A A . 28 CYS SG 1 1
4 5356 1 1 48 ALA C C 1.271 -0.549 -9.482 1.00 . A A . 29 ALA C 1 1
4 5357 1 1 48 ALA CA C 1.681 0.792 -10.042 1.00 . A A . 29 ALA CA 1 1
4 5358 1 1 48 ALA CB C 3.048 0.731 -10.679 1.00 . A A . 29 ALA CB 1 1
4 5359 1 1 48 ALA H H 2.501 2.167 -8.684 1.00 . A A . 29 ALA H 1 1
4 5360 1 1 48 ALA HA H 0.958 1.088 -10.786 1.00 . A A . 29 ALA HA 1 1
4 5361 1 1 48 ALA HB1 H 3.039 0.027 -11.497 1.00 . A A . 29 ALA HB1 1 1
4 5362 1 1 48 ALA HB2 H 3.771 0.415 -9.940 1.00 . A A . 29 ALA HB2 1 1
4 5363 1 1 48 ALA HB3 H 3.315 1.711 -11.045 1.00 . A A . 29 ALA HB3 1 1
4 5364 1 1 48 ALA N N 1.656 1.777 -8.989 1.00 . A A . 29 ALA N 1 1
4 5365 1 1 48 ALA O O 0.487 -1.286 -10.086 1.00 . A A . 29 ALA O 1 1
4 5366 1 1 49 ALA C C -0.022 -2.101 -7.244 1.00 . A A . 30 ALA C 1 1
4 5367 1 1 49 ALA CA C 1.459 -2.040 -7.589 1.00 . A A . 30 ALA CA 1 1
4 5368 1 1 49 ALA CB C 2.261 -2.105 -6.310 1.00 . A A . 30 ALA CB 1 1
4 5369 1 1 49 ALA H H 2.431 -0.220 -7.913 1.00 . A A . 30 ALA H 1 1
4 5370 1 1 49 ALA HA H 1.735 -2.887 -8.198 1.00 . A A . 30 ALA HA 1 1
4 5371 1 1 49 ALA HB1 H 2.070 -3.037 -5.798 1.00 . A A . 30 ALA HB1 1 1
4 5372 1 1 49 ALA HB2 H 1.973 -1.281 -5.674 1.00 . A A . 30 ALA HB2 1 1
4 5373 1 1 49 ALA HB3 H 3.313 -2.022 -6.538 1.00 . A A . 30 ALA HB3 1 1
4 5374 1 1 49 ALA N N 1.778 -0.837 -8.304 1.00 . A A . 30 ALA N 1 1
4 5375 1 1 49 ALA O O -0.636 -3.149 -7.388 1.00 . A A . 30 ALA O 1 1
4 5376 1 1 50 MET C C -2.956 -1.432 -7.440 1.00 . A A . 31 MET C 1 1
4 5377 1 1 50 MET CA C -2.015 -0.891 -6.380 1.00 . A A . 31 MET CA 1 1
4 5378 1 1 50 MET CB C -2.482 0.534 -5.938 1.00 . A A . 31 MET CB 1 1
4 5379 1 1 50 MET CE C -4.325 3.620 -8.076 1.00 . A A . 31 MET CE 1 1
4 5380 1 1 50 MET CG C -3.000 1.426 -7.068 1.00 . A A . 31 MET CG 1 1
4 5381 1 1 50 MET H H -0.042 -0.141 -6.785 1.00 . A A . 31 MET H 1 1
4 5382 1 1 50 MET HA H -2.082 -1.551 -5.528 1.00 . A A . 31 MET HA 1 1
4 5383 1 1 50 MET HB2 H -3.277 0.427 -5.214 1.00 . A A . 31 MET HB2 1 1
4 5384 1 1 50 MET HB3 H -1.651 1.034 -5.462 1.00 . A A . 31 MET HB3 1 1
4 5385 1 1 50 MET HE1 H -4.842 4.553 -7.906 1.00 . A A . 31 MET HE1 1 1
4 5386 1 1 50 MET HE2 H -4.984 2.929 -8.579 1.00 . A A . 31 MET HE2 1 1
4 5387 1 1 50 MET HE3 H -3.453 3.797 -8.690 1.00 . A A . 31 MET HE3 1 1
4 5388 1 1 50 MET HG2 H -2.165 1.713 -7.689 1.00 . A A . 31 MET HG2 1 1
4 5389 1 1 50 MET HG3 H -3.698 0.854 -7.661 1.00 . A A . 31 MET HG3 1 1
4 5390 1 1 50 MET N N -0.602 -0.952 -6.818 1.00 . A A . 31 MET N 1 1
4 5391 1 1 50 MET O O -3.945 -2.096 -7.121 1.00 . A A . 31 MET O 1 1
4 5392 1 1 50 MET SD S -3.815 2.923 -6.501 1.00 . A A . 31 MET SD 1 1
4 5393 1 1 51 ILE C C -3.511 -3.117 -9.870 1.00 . A A . 32 ILE C 1 1
4 5394 1 1 51 ILE CA C -3.401 -1.599 -9.818 1.00 . A A . 32 ILE CA 1 1
4 5395 1 1 51 ILE CB C -2.792 -1.031 -11.141 1.00 . A A . 32 ILE CB 1 1
4 5396 1 1 51 ILE CD1 C -4.199 1.135 -11.049 1.00 . A A . 32 ILE CD1 1 1
4 5397 1 1 51 ILE CG1 C -2.813 0.516 -11.144 1.00 . A A . 32 ILE CG1 1 1
4 5398 1 1 51 ILE CG2 C -3.483 -1.582 -12.388 1.00 . A A . 32 ILE CG2 1 1
4 5399 1 1 51 ILE H H -1.766 -0.712 -8.851 1.00 . A A . 32 ILE H 1 1
4 5400 1 1 51 ILE HA H -4.401 -1.213 -9.691 1.00 . A A . 32 ILE HA 1 1
4 5401 1 1 51 ILE HB H -1.758 -1.344 -11.164 1.00 . A A . 32 ILE HB 1 1
4 5402 1 1 51 ILE HD11 H -4.802 0.792 -11.878 1.00 . A A . 32 ILE HD11 1 1
4 5403 1 1 51 ILE HD12 H -4.113 2.211 -11.089 1.00 . A A . 32 ILE HD12 1 1
4 5404 1 1 51 ILE HD13 H -4.666 0.848 -10.118 1.00 . A A . 32 ILE HD13 1 1
4 5405 1 1 51 ILE HG12 H -2.240 0.876 -10.303 1.00 . A A . 32 ILE HG12 1 1
4 5406 1 1 51 ILE HG13 H -2.353 0.869 -12.055 1.00 . A A . 32 ILE HG13 1 1
4 5407 1 1 51 ILE HG21 H -3.014 -1.171 -13.270 1.00 . A A . 32 ILE HG21 1 1
4 5408 1 1 51 ILE HG22 H -4.526 -1.301 -12.373 1.00 . A A . 32 ILE HG22 1 1
4 5409 1 1 51 ILE HG23 H -3.400 -2.659 -12.401 1.00 . A A . 32 ILE HG23 1 1
4 5410 1 1 51 ILE N N -2.606 -1.190 -8.684 1.00 . A A . 32 ILE N 1 1
4 5411 1 1 51 ILE O O -4.558 -3.658 -10.095 1.00 . A A . 32 ILE O 1 1
4 5412 1 1 52 GLU C C -2.943 -5.795 -8.307 1.00 . A A . 33 GLU C 1 1
4 5413 1 1 52 GLU CA C -2.477 -5.221 -9.643 1.00 . A A . 33 GLU CA 1 1
4 5414 1 1 52 GLU CB C -1.096 -5.719 -10.019 1.00 . A A . 33 GLU CB 1 1
4 5415 1 1 52 GLU CD C -1.229 -5.286 -12.517 1.00 . A A . 33 GLU CD 1 1
4 5416 1 1 52 GLU CG C -0.493 -5.013 -11.230 1.00 . A A . 33 GLU CG 1 1
4 5417 1 1 52 GLU H H -1.645 -3.317 -9.293 1.00 . A A . 33 GLU H 1 1
4 5418 1 1 52 GLU HA H -3.203 -5.520 -10.385 1.00 . A A . 33 GLU HA 1 1
4 5419 1 1 52 GLU HB2 H -0.434 -5.579 -9.178 1.00 . A A . 33 GLU HB2 1 1
4 5420 1 1 52 GLU HB3 H -1.162 -6.771 -10.247 1.00 . A A . 33 GLU HB3 1 1
4 5421 1 1 52 GLU HG2 H -0.512 -3.949 -11.051 1.00 . A A . 33 GLU HG2 1 1
4 5422 1 1 52 GLU HG3 H 0.533 -5.334 -11.340 1.00 . A A . 33 GLU HG3 1 1
4 5423 1 1 52 GLU N N -2.460 -3.785 -9.571 1.00 . A A . 33 GLU N 1 1
4 5424 1 1 52 GLU O O -3.561 -6.864 -8.248 1.00 . A A . 33 GLU O 1 1
4 5425 1 1 52 GLU OE1 O -2.352 -4.811 -12.700 1.00 . A A . 33 GLU OE1 1 1
4 5426 1 1 52 GLU OE2 O -0.678 -5.993 -13.383 1.00 . A A . 33 GLU OE2 1 1
4 5427 1 1 53 LYS C C -4.589 -5.559 -5.750 1.00 . A A . 34 LYS C 1 1
4 5428 1 1 53 LYS CA C -3.090 -5.384 -5.886 1.00 . A A . 34 LYS CA 1 1
4 5429 1 1 53 LYS CB C -2.606 -4.311 -4.914 1.00 . A A . 34 LYS CB 1 1
4 5430 1 1 53 LYS CD C -0.539 -3.110 -4.024 1.00 . A A . 34 LYS CD 1 1
4 5431 1 1 53 LYS CE C -1.412 -2.373 -2.979 1.00 . A A . 34 LYS CE 1 1
4 5432 1 1 53 LYS CG C -1.142 -4.433 -4.527 1.00 . A A . 34 LYS CG 1 1
4 5433 1 1 53 LYS H H -2.218 -4.193 -7.401 1.00 . A A . 34 LYS H 1 1
4 5434 1 1 53 LYS HA H -2.600 -6.314 -5.632 1.00 . A A . 34 LYS HA 1 1
4 5435 1 1 53 LYS HB2 H -2.765 -3.350 -5.376 1.00 . A A . 34 LYS HB2 1 1
4 5436 1 1 53 LYS HB3 H -3.204 -4.367 -4.015 1.00 . A A . 34 LYS HB3 1 1
4 5437 1 1 53 LYS HD2 H 0.415 -3.375 -3.588 1.00 . A A . 34 LYS HD2 1 1
4 5438 1 1 53 LYS HD3 H -0.367 -2.494 -4.894 1.00 . A A . 34 LYS HD3 1 1
4 5439 1 1 53 LYS HE2 H -2.346 -2.109 -3.455 1.00 . A A . 34 LYS HE2 1 1
4 5440 1 1 53 LYS HE3 H -1.627 -3.032 -2.152 1.00 . A A . 34 LYS HE3 1 1
4 5441 1 1 53 LYS HG2 H -1.058 -5.173 -3.746 1.00 . A A . 34 LYS HG2 1 1
4 5442 1 1 53 LYS HG3 H -0.587 -4.767 -5.391 1.00 . A A . 34 LYS HG3 1 1
4 5443 1 1 53 LYS HZ1 H -1.361 -0.677 -1.713 1.00 . A A . 34 LYS HZ1 1 1
4 5444 1 1 53 LYS HZ2 H -0.692 -0.348 -3.169 1.00 . A A . 34 LYS HZ2 1 1
4 5445 1 1 53 LYS HZ3 H 0.170 -1.229 -2.045 1.00 . A A . 34 LYS HZ3 1 1
4 5446 1 1 53 LYS N N -2.698 -5.037 -7.250 1.00 . A A . 34 LYS N 1 1
4 5447 1 1 53 LYS NZ N -0.779 -1.107 -2.467 1.00 . A A . 34 LYS NZ 1 1
4 5448 1 1 53 LYS O O -5.050 -6.175 -4.795 1.00 . A A . 34 LYS O 1 1
4 5449 1 1 54 LYS C C -7.273 -6.640 -6.885 1.00 . A A . 35 LYS C 1 1
4 5450 1 1 54 LYS CA C -6.801 -5.181 -6.658 1.00 . A A . 35 LYS CA 1 1
4 5451 1 1 54 LYS CB C -7.560 -4.176 -7.575 1.00 . A A . 35 LYS CB 1 1
4 5452 1 1 54 LYS CD C -7.461 -5.413 -9.797 1.00 . A A . 35 LYS CD 1 1
4 5453 1 1 54 LYS CE C -7.040 -5.320 -11.250 1.00 . A A . 35 LYS CE 1 1
4 5454 1 1 54 LYS CG C -7.179 -4.120 -9.045 1.00 . A A . 35 LYS CG 1 1
4 5455 1 1 54 LYS H H -4.904 -4.537 -7.439 1.00 . A A . 35 LYS H 1 1
4 5456 1 1 54 LYS HA H -7.022 -4.921 -5.634 1.00 . A A . 35 LYS HA 1 1
4 5457 1 1 54 LYS HB2 H -8.577 -4.521 -7.600 1.00 . A A . 35 LYS HB2 1 1
4 5458 1 1 54 LYS HB3 H -7.512 -3.183 -7.156 1.00 . A A . 35 LYS HB3 1 1
4 5459 1 1 54 LYS HD2 H -6.913 -6.215 -9.326 1.00 . A A . 35 LYS HD2 1 1
4 5460 1 1 54 LYS HD3 H -8.519 -5.624 -9.747 1.00 . A A . 35 LYS HD3 1 1
4 5461 1 1 54 LYS HE2 H -5.994 -5.047 -11.284 1.00 . A A . 35 LYS HE2 1 1
4 5462 1 1 54 LYS HE3 H -7.168 -6.288 -11.710 1.00 . A A . 35 LYS HE3 1 1
4 5463 1 1 54 LYS HG2 H -7.738 -3.325 -9.518 1.00 . A A . 35 LYS HG2 1 1
4 5464 1 1 54 LYS HG3 H -6.124 -3.896 -9.115 1.00 . A A . 35 LYS HG3 1 1
4 5465 1 1 54 LYS HZ1 H -7.492 -4.271 -12.988 1.00 . A A . 35 LYS HZ1 1 1
4 5466 1 1 54 LYS HZ2 H -7.705 -3.362 -11.586 1.00 . A A . 35 LYS HZ2 1 1
4 5467 1 1 54 LYS HZ3 H -8.828 -4.540 -12.002 1.00 . A A . 35 LYS HZ3 1 1
4 5468 1 1 54 LYS N N -5.351 -5.031 -6.711 1.00 . A A . 35 LYS N 1 1
4 5469 1 1 54 LYS NZ N -7.813 -4.309 -12.002 1.00 . A A . 35 LYS NZ 1 1
4 5470 1 1 54 LYS O O -8.438 -6.973 -6.635 1.00 . A A . 35 LYS O 1 1
4 5471 1 1 55 ALA C C -6.764 -9.707 -6.390 1.00 . A A . 36 ALA C 1 1
4 5472 1 1 55 ALA CA C -6.713 -8.877 -7.666 1.00 . A A . 36 ALA CA 1 1
4 5473 1 1 55 ALA CB C -5.724 -9.468 -8.652 1.00 . A A . 36 ALA CB 1 1
4 5474 1 1 55 ALA H H -5.467 -7.165 -7.552 1.00 . A A . 36 ALA H 1 1
4 5475 1 1 55 ALA HA H -7.693 -8.886 -8.119 1.00 . A A . 36 ALA HA 1 1
4 5476 1 1 55 ALA HB1 H -6.017 -10.478 -8.900 1.00 . A A . 36 ALA HB1 1 1
4 5477 1 1 55 ALA HB2 H -4.737 -9.471 -8.215 1.00 . A A . 36 ALA HB2 1 1
4 5478 1 1 55 ALA HB3 H -5.719 -8.865 -9.549 1.00 . A A . 36 ALA HB3 1 1
4 5479 1 1 55 ALA N N -6.378 -7.490 -7.379 1.00 . A A . 36 ALA N 1 1
4 5480 1 1 55 ALA O O -7.780 -10.347 -6.091 1.00 . A A . 36 ALA O 1 1
4 5481 1 1 56 ARG C C -4.354 -9.930 -3.656 1.00 . A A . 37 ARG C 1 1
4 5482 1 1 56 ARG CA C -5.590 -10.411 -4.378 1.00 . A A . 37 ARG CA 1 1
4 5483 1 1 56 ARG CB C -5.512 -11.923 -4.608 1.00 . A A . 37 ARG CB 1 1
4 5484 1 1 56 ARG CD C -5.725 -14.231 -3.678 1.00 . A A . 37 ARG CD 1 1
4 5485 1 1 56 ARG CG C -5.757 -12.752 -3.361 1.00 . A A . 37 ARG CG 1 1
4 5486 1 1 56 ARG CZ C -5.936 -16.383 -2.441 1.00 . A A . 37 ARG CZ 1 1
4 5487 1 1 56 ARG H H -4.909 -9.161 -5.934 1.00 . A A . 37 ARG H 1 1
4 5488 1 1 56 ARG HA H -6.462 -10.171 -3.789 1.00 . A A . 37 ARG HA 1 1
4 5489 1 1 56 ARG HB2 H -6.228 -12.199 -5.366 1.00 . A A . 37 ARG HB2 1 1
4 5490 1 1 56 ARG HB3 H -4.516 -12.142 -4.966 1.00 . A A . 37 ARG HB3 1 1
4 5491 1 1 56 ARG HD2 H -6.427 -14.439 -4.472 1.00 . A A . 37 ARG HD2 1 1
4 5492 1 1 56 ARG HD3 H -4.728 -14.488 -4.004 1.00 . A A . 37 ARG HD3 1 1
4 5493 1 1 56 ARG HE H -6.430 -14.570 -1.735 1.00 . A A . 37 ARG HE 1 1
4 5494 1 1 56 ARG HG2 H -4.989 -12.529 -2.636 1.00 . A A . 37 ARG HG2 1 1
4 5495 1 1 56 ARG HG3 H -6.724 -12.497 -2.953 1.00 . A A . 37 ARG HG3 1 1
4 5496 1 1 56 ARG HH11 H -5.179 -16.625 -4.332 1.00 . A A . 37 ARG HH11 1 1
4 5497 1 1 56 ARG HH12 H -5.386 -18.068 -3.470 1.00 . A A . 37 ARG HH12 1 1
4 5498 1 1 56 ARG HH21 H -6.643 -16.511 -0.529 1.00 . A A . 37 ARG HH21 1 1
4 5499 1 1 56 ARG HH22 H -6.187 -18.010 -1.202 1.00 . A A . 37 ARG HH22 1 1
4 5500 1 1 56 ARG N N -5.679 -9.691 -5.640 1.00 . A A . 37 ARG N 1 1
4 5501 1 1 56 ARG NE N -6.066 -15.053 -2.511 1.00 . A A . 37 ARG NE 1 1
4 5502 1 1 56 ARG NH1 N -5.461 -17.068 -3.475 1.00 . A A . 37 ARG NH1 1 1
4 5503 1 1 56 ARG NH2 N -6.279 -17.017 -1.324 1.00 . A A . 37 ARG NH2 1 1
4 5504 1 1 56 ARG O O -4.441 -9.339 -2.598 1.00 . A A . 37 ARG O 1 1
4 5505 1 1 57 ARG C C -0.893 -9.833 -4.811 1.00 . A A . 38 ARG C 1 1
4 5506 1 1 57 ARG CA C -1.940 -9.737 -3.725 1.00 . A A . 38 ARG CA 1 1
4 5507 1 1 57 ARG CB C -1.493 -10.469 -2.436 1.00 . A A . 38 ARG CB 1 1
4 5508 1 1 57 ARG CD C -0.654 -12.450 -1.216 1.00 . A A . 38 ARG CD 1 1
4 5509 1 1 57 ARG CG C -1.185 -11.956 -2.548 1.00 . A A . 38 ARG CG 1 1
4 5510 1 1 57 ARG CZ C 0.039 -14.539 -0.077 1.00 . A A . 38 ARG CZ 1 1
4 5511 1 1 57 ARG H H -3.181 -10.723 -5.069 1.00 . A A . 38 ARG H 1 1
4 5512 1 1 57 ARG HA H -2.103 -8.692 -3.506 1.00 . A A . 38 ARG HA 1 1
4 5513 1 1 57 ARG HB2 H -0.622 -9.981 -2.028 1.00 . A A . 38 ARG HB2 1 1
4 5514 1 1 57 ARG HB3 H -2.306 -10.365 -1.734 1.00 . A A . 38 ARG HB3 1 1
4 5515 1 1 57 ARG HD2 H 0.257 -11.913 -0.995 1.00 . A A . 38 ARG HD2 1 1
4 5516 1 1 57 ARG HD3 H -1.382 -12.225 -0.451 1.00 . A A . 38 ARG HD3 1 1
4 5517 1 1 57 ARG HE H -0.461 -14.373 -2.033 1.00 . A A . 38 ARG HE 1 1
4 5518 1 1 57 ARG HG2 H -2.089 -12.492 -2.798 1.00 . A A . 38 ARG HG2 1 1
4 5519 1 1 57 ARG HG3 H -0.437 -12.109 -3.311 1.00 . A A . 38 ARG HG3 1 1
4 5520 1 1 57 ARG HH11 H 0.091 -12.882 1.133 1.00 . A A . 38 ARG HH11 1 1
4 5521 1 1 57 ARG HH12 H 0.510 -14.338 1.907 1.00 . A A . 38 ARG HH12 1 1
4 5522 1 1 57 ARG HH21 H 0.142 -16.368 -0.965 1.00 . A A . 38 ARG HH21 1 1
4 5523 1 1 57 ARG HH22 H 0.567 -16.376 0.674 1.00 . A A . 38 ARG HH22 1 1
4 5524 1 1 57 ARG N N -3.204 -10.191 -4.244 1.00 . A A . 38 ARG N 1 1
4 5525 1 1 57 ARG NE N -0.356 -13.883 -1.183 1.00 . A A . 38 ARG NE 1 1
4 5526 1 1 57 ARG NH1 N 0.228 -13.875 1.061 1.00 . A A . 38 ARG NH1 1 1
4 5527 1 1 57 ARG NH2 N 0.261 -15.842 -0.120 1.00 . A A . 38 ARG NH2 1 1
4 5528 1 1 57 ARG O O -0.725 -10.887 -5.425 1.00 . A A . 38 ARG O 1 1
4 5529 1 1 58 VAL C C 2.012 -7.998 -5.641 1.00 . A A . 39 VAL C 1 1
4 5530 1 1 58 VAL CA C 0.764 -8.699 -6.148 1.00 . A A . 39 VAL CA 1 1
4 5531 1 1 58 VAL CB C 0.211 -7.988 -7.429 1.00 . A A . 39 VAL CB 1 1
4 5532 1 1 58 VAL CG1 C 1.255 -7.923 -8.546 1.00 . A A . 39 VAL CG1 1 1
4 5533 1 1 58 VAL CG2 C -1.018 -8.717 -7.937 1.00 . A A . 39 VAL CG2 1 1
4 5534 1 1 58 VAL H H -0.393 -7.915 -4.576 1.00 . A A . 39 VAL H 1 1
4 5535 1 1 58 VAL HA H 1.010 -9.721 -6.393 1.00 . A A . 39 VAL HA 1 1
4 5536 1 1 58 VAL HB H -0.084 -6.986 -7.148 1.00 . A A . 39 VAL HB 1 1
4 5537 1 1 58 VAL HG11 H 1.543 -8.926 -8.826 1.00 . A A . 39 VAL HG11 1 1
4 5538 1 1 58 VAL HG12 H 2.125 -7.387 -8.195 1.00 . A A . 39 VAL HG12 1 1
4 5539 1 1 58 VAL HG13 H 0.843 -7.415 -9.404 1.00 . A A . 39 VAL HG13 1 1
4 5540 1 1 58 VAL HG21 H -1.773 -8.725 -7.165 1.00 . A A . 39 VAL HG21 1 1
4 5541 1 1 58 VAL HG22 H -0.753 -9.732 -8.190 1.00 . A A . 39 VAL HG22 1 1
4 5542 1 1 58 VAL HG23 H -1.406 -8.218 -8.811 1.00 . A A . 39 VAL HG23 1 1
4 5543 1 1 58 VAL N N -0.236 -8.736 -5.091 1.00 . A A . 39 VAL N 1 1
4 5544 1 1 58 VAL O O 1.924 -7.151 -4.728 1.00 . A A . 39 VAL O 1 1
4 5545 1 1 59 VAL C C 4.872 -6.773 -6.822 1.00 . A A . 40 VAL C 1 1
4 5546 1 1 59 VAL CA C 4.416 -7.814 -5.811 1.00 . A A . 40 VAL CA 1 1
4 5547 1 1 59 VAL CB C 5.510 -8.934 -5.622 1.00 . A A . 40 VAL CB 1 1
4 5548 1 1 59 VAL CG1 C 5.760 -9.700 -6.915 1.00 . A A . 40 VAL CG1 1 1
4 5549 1 1 59 VAL CG2 C 6.826 -8.375 -5.075 1.00 . A A . 40 VAL CG2 1 1
4 5550 1 1 59 VAL H H 3.157 -9.000 -6.944 1.00 . A A . 40 VAL H 1 1
4 5551 1 1 59 VAL HA H 4.260 -7.305 -4.870 1.00 . A A . 40 VAL HA 1 1
4 5552 1 1 59 VAL HB H 5.121 -9.646 -4.909 1.00 . A A . 40 VAL HB 1 1
4 5553 1 1 59 VAL HG11 H 6.508 -10.460 -6.747 1.00 . A A . 40 VAL HG11 1 1
4 5554 1 1 59 VAL HG12 H 6.109 -9.014 -7.672 1.00 . A A . 40 VAL HG12 1 1
4 5555 1 1 59 VAL HG13 H 4.841 -10.161 -7.245 1.00 . A A . 40 VAL HG13 1 1
4 5556 1 1 59 VAL HG21 H 6.648 -7.903 -4.119 1.00 . A A . 40 VAL HG21 1 1
4 5557 1 1 59 VAL HG22 H 7.217 -7.644 -5.768 1.00 . A A . 40 VAL HG22 1 1
4 5558 1 1 59 VAL HG23 H 7.537 -9.179 -4.957 1.00 . A A . 40 VAL HG23 1 1
4 5559 1 1 59 VAL N N 3.153 -8.362 -6.201 1.00 . A A . 40 VAL N 1 1
4 5560 1 1 59 VAL O O 4.545 -6.855 -8.019 1.00 . A A . 40 VAL O 1 1
4 5561 1 1 60 HIS C C 7.473 -4.382 -6.579 1.00 . A A . 41 HIS C 1 1
4 5562 1 1 60 HIS CA C 6.115 -4.764 -7.155 1.00 . A A . 41 HIS CA 1 1
4 5563 1 1 60 HIS CB C 5.141 -3.575 -7.128 1.00 . A A . 41 HIS CB 1 1
4 5564 1 1 60 HIS CD2 C 6.008 -1.200 -7.719 1.00 . A A . 41 HIS CD2 1 1
4 5565 1 1 60 HIS CE1 C 5.673 -1.228 -9.850 1.00 . A A . 41 HIS CE1 1 1
4 5566 1 1 60 HIS CG C 5.474 -2.409 -8.020 1.00 . A A . 41 HIS CG 1 1
4 5567 1 1 60 HIS H H 5.757 -5.766 -5.372 1.00 . A A . 41 HIS H 1 1
4 5568 1 1 60 HIS HA H 6.192 -5.150 -8.161 1.00 . A A . 41 HIS HA 1 1
4 5569 1 1 60 HIS HB2 H 4.162 -3.925 -7.418 1.00 . A A . 41 HIS HB2 1 1
4 5570 1 1 60 HIS HB3 H 5.087 -3.213 -6.112 1.00 . A A . 41 HIS HB3 1 1
4 5571 1 1 60 HIS HD1 H 4.810 -3.097 -9.903 1.00 . A A . 41 HIS HD1 1 1
4 5572 1 1 60 HIS HD2 H 6.253 -0.838 -6.732 1.00 . A A . 41 HIS HD2 1 1
4 5573 1 1 60 HIS HE1 H 5.633 -0.945 -10.892 1.00 . A A . 41 HIS HE1 1 1
4 5574 1 1 60 HIS N N 5.581 -5.800 -6.339 1.00 . A A . 41 HIS N 1 1
4 5575 1 1 60 HIS ND1 N 5.259 -2.396 -9.376 1.00 . A A . 41 HIS ND1 1 1
4 5576 1 1 60 HIS NE2 N 6.138 -0.458 -8.885 1.00 . A A . 41 HIS NE2 1 1
4 5577 1 1 60 HIS O O 7.664 -4.449 -5.355 1.00 . A A . 41 HIS O 1 1
4 5578 1 1 61 ILE C C 9.755 -2.100 -7.031 1.00 . A A . 42 ILE C 1 1
4 5579 1 1 61 ILE CA C 9.718 -3.626 -6.976 1.00 . A A . 42 ILE CA 1 1
4 5580 1 1 61 ILE CB C 10.893 -4.252 -7.799 1.00 . A A . 42 ILE CB 1 1
4 5581 1 1 61 ILE CD1 C 13.453 -4.477 -7.870 1.00 . A A . 42 ILE CD1 1 1
4 5582 1 1 61 ILE CG1 C 12.253 -3.887 -7.167 1.00 . A A . 42 ILE CG1 1 1
4 5583 1 1 61 ILE CG2 C 10.838 -3.819 -9.262 1.00 . A A . 42 ILE CG2 1 1
4 5584 1 1 61 ILE H H 8.233 -4.090 -8.390 1.00 . A A . 42 ILE H 1 1
4 5585 1 1 61 ILE HA H 9.801 -3.919 -5.938 1.00 . A A . 42 ILE HA 1 1
4 5586 1 1 61 ILE HB H 10.779 -5.325 -7.773 1.00 . A A . 42 ILE HB 1 1
4 5587 1 1 61 ILE HD11 H 14.357 -4.173 -7.360 1.00 . A A . 42 ILE HD11 1 1
4 5588 1 1 61 ILE HD12 H 13.477 -4.120 -8.888 1.00 . A A . 42 ILE HD12 1 1
4 5589 1 1 61 ILE HD13 H 13.380 -5.554 -7.863 1.00 . A A . 42 ILE HD13 1 1
4 5590 1 1 61 ILE HG12 H 12.366 -2.814 -7.177 1.00 . A A . 42 ILE HG12 1 1
4 5591 1 1 61 ILE HG13 H 12.261 -4.228 -6.143 1.00 . A A . 42 ILE HG13 1 1
4 5592 1 1 61 ILE HG21 H 10.937 -2.745 -9.320 1.00 . A A . 42 ILE HG21 1 1
4 5593 1 1 61 ILE HG22 H 9.888 -4.110 -9.684 1.00 . A A . 42 ILE HG22 1 1
4 5594 1 1 61 ILE HG23 H 11.640 -4.289 -9.812 1.00 . A A . 42 ILE HG23 1 1
4 5595 1 1 61 ILE N N 8.417 -4.055 -7.430 1.00 . A A . 42 ILE N 1 1
4 5596 1 1 61 ILE O O 9.116 -1.496 -7.908 1.00 . A A . 42 ILE O 1 1
4 5597 1 1 62 LYS C C 9.203 0.576 -5.562 1.00 . A A . 43 LYS C 1 1
4 5598 1 1 62 LYS CA C 10.576 -0.033 -5.940 1.00 . A A . 43 LYS CA 1 1
4 5599 1 1 62 LYS CB C 11.076 0.661 -7.227 1.00 . A A . 43 LYS CB 1 1
4 5600 1 1 62 LYS CD C 12.848 1.036 -8.951 1.00 . A A . 43 LYS CD 1 1
4 5601 1 1 62 LYS CE C 11.852 0.971 -10.101 1.00 . A A . 43 LYS CE 1 1
4 5602 1 1 62 LYS CG C 12.414 0.191 -7.761 1.00 . A A . 43 LYS CG 1 1
4 5603 1 1 62 LYS H H 10.942 -2.057 -5.429 1.00 . A A . 43 LYS H 1 1
4 5604 1 1 62 LYS HA H 11.274 0.161 -5.140 1.00 . A A . 43 LYS HA 1 1
4 5605 1 1 62 LYS HB2 H 10.337 0.487 -7.993 1.00 . A A . 43 LYS HB2 1 1
4 5606 1 1 62 LYS HB3 H 11.131 1.724 -7.043 1.00 . A A . 43 LYS HB3 1 1
4 5607 1 1 62 LYS HD2 H 12.926 2.062 -8.625 1.00 . A A . 43 LYS HD2 1 1
4 5608 1 1 62 LYS HD3 H 13.813 0.693 -9.291 1.00 . A A . 43 LYS HD3 1 1
4 5609 1 1 62 LYS HE2 H 11.787 -0.041 -10.465 1.00 . A A . 43 LYS HE2 1 1
4 5610 1 1 62 LYS HE3 H 10.883 1.278 -9.739 1.00 . A A . 43 LYS HE3 1 1
4 5611 1 1 62 LYS HG2 H 13.155 0.274 -6.980 1.00 . A A . 43 LYS HG2 1 1
4 5612 1 1 62 LYS HG3 H 12.326 -0.839 -8.074 1.00 . A A . 43 LYS HG3 1 1
4 5613 1 1 62 LYS HZ1 H 13.158 1.626 -11.628 1.00 . A A . 43 LYS HZ1 1 1
4 5614 1 1 62 LYS HZ2 H 12.247 2.847 -10.894 1.00 . A A . 43 LYS HZ2 1 1
4 5615 1 1 62 LYS HZ3 H 11.517 1.816 -11.964 1.00 . A A . 43 LYS HZ3 1 1
4 5616 1 1 62 LYS N N 10.475 -1.494 -6.087 1.00 . A A . 43 LYS N 1 1
4 5617 1 1 62 LYS NZ N 12.235 1.857 -11.212 1.00 . A A . 43 LYS NZ 1 1
4 5618 1 1 62 LYS O O 8.776 1.524 -6.192 1.00 . A A . 43 LYS O 1 1
4 5619 1 1 63 PRO C C 7.327 1.642 -3.090 1.00 . A A . 44 PRO C 1 1
4 5620 1 1 63 PRO CA C 7.180 0.553 -4.157 1.00 . A A . 44 PRO CA 1 1
4 5621 1 1 63 PRO CB C 6.478 -0.696 -3.580 1.00 . A A . 44 PRO CB 1 1
4 5622 1 1 63 PRO CD C 8.778 -1.126 -3.754 1.00 . A A . 44 PRO CD 1 1
4 5623 1 1 63 PRO CG C 7.466 -1.794 -3.799 1.00 . A A . 44 PRO CG 1 1
4 5624 1 1 63 PRO HA H 6.628 0.925 -5.004 1.00 . A A . 44 PRO HA 1 1
4 5625 1 1 63 PRO HB2 H 6.263 -0.546 -2.533 1.00 . A A . 44 PRO HB2 1 1
4 5626 1 1 63 PRO HB3 H 5.562 -0.881 -4.121 1.00 . A A . 44 PRO HB3 1 1
4 5627 1 1 63 PRO HD2 H 9.041 -0.859 -2.740 1.00 . A A . 44 PRO HD2 1 1
4 5628 1 1 63 PRO HD3 H 9.543 -1.729 -4.218 1.00 . A A . 44 PRO HD3 1 1
4 5629 1 1 63 PRO HG2 H 7.412 -2.583 -3.068 1.00 . A A . 44 PRO HG2 1 1
4 5630 1 1 63 PRO HG3 H 7.319 -2.209 -4.785 1.00 . A A . 44 PRO HG3 1 1
4 5631 1 1 63 PRO N N 8.473 0.033 -4.553 1.00 . A A . 44 PRO N 1 1
4 5632 1 1 63 PRO O O 8.338 1.707 -2.398 1.00 . A A . 44 PRO O 1 1
4 5633 1 1 64 GLY C C 5.060 4.169 -1.790 1.00 . A A . 45 GLY C 1 1
4 5634 1 1 64 GLY CA C 6.390 3.518 -1.978 1.00 . A A . 45 GLY CA 1 1
4 5635 1 1 64 GLY H H 5.461 2.300 -3.375 1.00 . A A . 45 GLY H 1 1
4 5636 1 1 64 GLY HA2 H 6.736 3.139 -1.029 1.00 . A A . 45 GLY HA2 1 1
4 5637 1 1 64 GLY HA3 H 7.089 4.255 -2.345 1.00 . A A . 45 GLY HA3 1 1
4 5638 1 1 64 GLY N N 6.309 2.440 -2.909 1.00 . A A . 45 GLY N 1 1
4 5639 1 1 64 GLY O O 4.761 5.194 -2.413 1.00 . A A . 45 GLY O 1 1
4 5640 1 1 65 GLU C C 2.785 4.061 0.785 1.00 . A A . 46 GLU C 1 1
4 5641 1 1 65 GLU CA C 2.924 3.996 -0.711 1.00 . A A . 46 GLU CA 1 1
4 5642 1 1 65 GLU CB C 1.826 3.175 -1.379 1.00 . A A . 46 GLU CB 1 1
4 5643 1 1 65 GLU CD C -0.558 2.502 -1.715 1.00 . A A . 46 GLU CD 1 1
4 5644 1 1 65 GLU CG C 0.407 3.361 -0.909 1.00 . A A . 46 GLU CG 1 1
4 5645 1 1 65 GLU H H 4.468 2.592 -0.789 1.00 . A A . 46 GLU H 1 1
4 5646 1 1 65 GLU HA H 2.877 5.013 -1.067 1.00 . A A . 46 GLU HA 1 1
4 5647 1 1 65 GLU HB2 H 1.822 3.485 -2.414 1.00 . A A . 46 GLU HB2 1 1
4 5648 1 1 65 GLU HB3 H 2.080 2.132 -1.334 1.00 . A A . 46 GLU HB3 1 1
4 5649 1 1 65 GLU HG2 H 0.357 3.068 0.129 1.00 . A A . 46 GLU HG2 1 1
4 5650 1 1 65 GLU HG3 H 0.126 4.399 -1.015 1.00 . A A . 46 GLU HG3 1 1
4 5651 1 1 65 GLU N N 4.226 3.498 -1.069 1.00 . A A . 46 GLU N 1 1
4 5652 1 1 65 GLU O O 3.003 3.073 1.504 1.00 . A A . 46 GLU O 1 1
4 5653 1 1 65 GLU OE1 O -1.003 2.958 -2.792 1.00 . A A . 46 GLU OE1 1 1
4 5654 1 1 65 GLU OE2 O -0.862 1.348 -1.298 1.00 . A A . 46 GLU OE2 1 1
4 5655 1 1 66 LYS C C 0.926 6.065 2.665 1.00 . A A . 47 LYS C 1 1
4 5656 1 1 66 LYS CA C 2.286 5.494 2.594 1.00 . A A . 47 LYS CA 1 1
4 5657 1 1 66 LYS CB C 3.317 6.518 3.064 1.00 . A A . 47 LYS CB 1 1
4 5658 1 1 66 LYS CD C 3.104 6.116 5.538 1.00 . A A . 47 LYS CD 1 1
4 5659 1 1 66 LYS CE C 3.784 5.512 6.752 1.00 . A A . 47 LYS CE 1 1
4 5660 1 1 66 LYS CG C 4.035 6.142 4.352 1.00 . A A . 47 LYS CG 1 1
4 5661 1 1 66 LYS H H 2.307 5.980 0.632 1.00 . A A . 47 LYS H 1 1
4 5662 1 1 66 LYS HA H 2.365 4.588 3.175 1.00 . A A . 47 LYS HA 1 1
4 5663 1 1 66 LYS HB2 H 4.047 6.641 2.279 1.00 . A A . 47 LYS HB2 1 1
4 5664 1 1 66 LYS HB3 H 2.813 7.461 3.217 1.00 . A A . 47 LYS HB3 1 1
4 5665 1 1 66 LYS HD2 H 2.805 7.127 5.771 1.00 . A A . 47 LYS HD2 1 1
4 5666 1 1 66 LYS HD3 H 2.231 5.536 5.289 1.00 . A A . 47 LYS HD3 1 1
4 5667 1 1 66 LYS HE2 H 4.727 6.015 6.909 1.00 . A A . 47 LYS HE2 1 1
4 5668 1 1 66 LYS HE3 H 3.151 5.663 7.614 1.00 . A A . 47 LYS HE3 1 1
4 5669 1 1 66 LYS HG2 H 4.495 5.171 4.238 1.00 . A A . 47 LYS HG2 1 1
4 5670 1 1 66 LYS HG3 H 4.806 6.878 4.533 1.00 . A A . 47 LYS HG3 1 1
4 5671 1 1 66 LYS HZ1 H 3.147 3.544 6.485 1.00 . A A . 47 LYS HZ1 1 1
4 5672 1 1 66 LYS HZ2 H 4.521 3.681 7.423 1.00 . A A . 47 LYS HZ2 1 1
4 5673 1 1 66 LYS HZ3 H 4.631 3.861 5.759 1.00 . A A . 47 LYS HZ3 1 1
4 5674 1 1 66 LYS N N 2.475 5.224 1.240 1.00 . A A . 47 LYS N 1 1
4 5675 1 1 66 LYS NZ N 4.038 4.069 6.587 1.00 . A A . 47 LYS NZ 1 1
4 5676 1 1 66 LYS O O 0.688 7.170 2.206 1.00 . A A . 47 LYS O 1 1
4 5677 1 1 67 ILE C C -1.659 6.043 4.594 1.00 . A A . 48 ILE C 1 1
4 5678 1 1 67 ILE CA C -1.301 5.777 3.184 1.00 . A A . 48 ILE CA 1 1
4 5679 1 1 67 ILE CB C -2.380 4.875 2.479 1.00 . A A . 48 ILE CB 1 1
4 5680 1 1 67 ILE CD1 C -1.416 2.477 2.656 1.00 . A A . 48 ILE CD1 1 1
4 5681 1 1 67 ILE CG1 C -2.497 3.442 3.075 1.00 . A A . 48 ILE CG1 1 1
4 5682 1 1 67 ILE CG2 C -2.081 4.783 0.995 1.00 . A A . 48 ILE CG2 1 1
4 5683 1 1 67 ILE H H 0.225 4.397 3.420 1.00 . A A . 48 ILE H 1 1
4 5684 1 1 67 ILE HA H -1.287 6.734 2.683 1.00 . A A . 48 ILE HA 1 1
4 5685 1 1 67 ILE HB H -3.325 5.384 2.591 1.00 . A A . 48 ILE HB 1 1
4 5686 1 1 67 ILE HD11 H -0.450 2.846 2.964 1.00 . A A . 48 ILE HD11 1 1
4 5687 1 1 67 ILE HD12 H -1.430 2.374 1.581 1.00 . A A . 48 ILE HD12 1 1
4 5688 1 1 67 ILE HD13 H -1.599 1.513 3.108 1.00 . A A . 48 ILE HD13 1 1
4 5689 1 1 67 ILE HG12 H -2.450 3.506 4.151 1.00 . A A . 48 ILE HG12 1 1
4 5690 1 1 67 ILE HG13 H -3.450 3.022 2.790 1.00 . A A . 48 ILE HG13 1 1
4 5691 1 1 67 ILE HG21 H -2.901 4.316 0.471 1.00 . A A . 48 ILE HG21 1 1
4 5692 1 1 67 ILE HG22 H -1.201 4.167 0.880 1.00 . A A . 48 ILE HG22 1 1
4 5693 1 1 67 ILE HG23 H -1.869 5.762 0.591 1.00 . A A . 48 ILE HG23 1 1
4 5694 1 1 67 ILE N N 0.017 5.301 3.110 1.00 . A A . 48 ILE N 1 1
4 5695 1 1 67 ILE O O -1.313 5.262 5.463 1.00 . A A . 48 ILE O 1 1
4 5696 1 1 68 LEU C C -1.715 7.697 7.223 1.00 . A A . 49 LEU C 1 1
4 5697 1 1 68 LEU CA C -2.737 7.747 6.102 1.00 . A A . 49 LEU CA 1 1
4 5698 1 1 68 LEU CB C -4.006 6.979 6.585 1.00 . A A . 49 LEU CB 1 1
4 5699 1 1 68 LEU CD1 C -5.184 7.363 4.342 1.00 . A A . 49 LEU CD1 1 1
4 5700 1 1 68 LEU CD2 C -4.803 5.034 5.197 1.00 . A A . 49 LEU CD2 1 1
4 5701 1 1 68 LEU CG C -5.043 6.478 5.553 1.00 . A A . 49 LEU CG 1 1
4 5702 1 1 68 LEU H H -2.267 7.859 4.057 1.00 . A A . 49 LEU H 1 1
4 5703 1 1 68 LEU HA H -3.015 8.777 5.943 1.00 . A A . 49 LEU HA 1 1
4 5704 1 1 68 LEU HB2 H -3.664 6.114 7.132 1.00 . A A . 49 LEU HB2 1 1
4 5705 1 1 68 LEU HB3 H -4.518 7.620 7.288 1.00 . A A . 49 LEU HB3 1 1
4 5706 1 1 68 LEU HD11 H -5.483 8.360 4.625 1.00 . A A . 49 LEU HD11 1 1
4 5707 1 1 68 LEU HD12 H -5.915 6.952 3.665 1.00 . A A . 49 LEU HD12 1 1
4 5708 1 1 68 LEU HD13 H -4.230 7.416 3.838 1.00 . A A . 49 LEU HD13 1 1
4 5709 1 1 68 LEU HD21 H -4.929 4.412 6.071 1.00 . A A . 49 LEU HD21 1 1
4 5710 1 1 68 LEU HD22 H -3.795 4.932 4.824 1.00 . A A . 49 LEU HD22 1 1
4 5711 1 1 68 LEU HD23 H -5.503 4.741 4.433 1.00 . A A . 49 LEU HD23 1 1
4 5712 1 1 68 LEU HG H -6.021 6.538 6.000 1.00 . A A . 49 LEU HG 1 1
4 5713 1 1 68 LEU N N -2.206 7.231 4.814 1.00 . A A . 49 LEU N 1 1
4 5714 1 1 68 LEU O O -2.068 7.810 8.390 1.00 . A A . 49 LEU O 1 1
4 5715 1 1 69 GLY C C 0.628 5.977 8.480 1.00 . A A . 50 GLY C 1 1
4 5716 1 1 69 GLY CA C 0.549 7.409 7.918 1.00 . A A . 50 GLY CA 1 1
4 5717 1 1 69 GLY H H -0.259 7.523 5.925 1.00 . A A . 50 GLY H 1 1
4 5718 1 1 69 GLY HA2 H 1.508 7.669 7.499 1.00 . A A . 50 GLY HA2 1 1
4 5719 1 1 69 GLY HA3 H 0.315 8.085 8.727 1.00 . A A . 50 GLY HA3 1 1
4 5720 1 1 69 GLY N N -0.467 7.535 6.888 1.00 . A A . 50 GLY N 1 1
4 5721 1 1 69 GLY O O 1.675 5.551 8.966 1.00 . A A . 50 GLY O 1 1
4 5722 1 1 70 ALA C C -1.458 3.122 7.846 1.00 . A A . 51 ALA C 1 1
4 5723 1 1 70 ALA CA C -0.562 3.874 8.833 1.00 . A A . 51 ALA CA 1 1
4 5724 1 1 70 ALA CB C -1.123 3.821 10.247 1.00 . A A . 51 ALA CB 1 1
4 5725 1 1 70 ALA H H -1.265 5.639 7.980 1.00 . A A . 51 ALA H 1 1
4 5726 1 1 70 ALA HA H 0.431 3.447 8.818 1.00 . A A . 51 ALA HA 1 1
4 5727 1 1 70 ALA HB1 H -1.217 2.793 10.562 1.00 . A A . 51 ALA HB1 1 1
4 5728 1 1 70 ALA HB2 H -2.091 4.298 10.265 1.00 . A A . 51 ALA HB2 1 1
4 5729 1 1 70 ALA HB3 H -0.457 4.344 10.916 1.00 . A A . 51 ALA HB3 1 1
4 5730 1 1 70 ALA N N -0.462 5.244 8.385 1.00 . A A . 51 ALA N 1 1
4 5731 1 1 70 ALA O O -2.396 3.701 7.316 1.00 . A A . 51 ALA O 1 1
4 5732 1 1 71 ARG C C -3.325 0.682 7.151 1.00 . A A . 52 ARG C 1 1
4 5733 1 1 71 ARG CA C -1.929 1.074 6.604 1.00 . A A . 52 ARG CA 1 1
4 5734 1 1 71 ARG CB C -1.168 -0.249 6.225 1.00 . A A . 52 ARG CB 1 1
4 5735 1 1 71 ARG CD C 0.633 0.469 4.489 1.00 . A A . 52 ARG CD 1 1
4 5736 1 1 71 ARG CG C 0.336 -0.131 5.869 1.00 . A A . 52 ARG CG 1 1
4 5737 1 1 71 ARG CZ C 0.797 -0.361 2.092 1.00 . A A . 52 ARG CZ 1 1
4 5738 1 1 71 ARG H H -0.463 1.421 8.113 1.00 . A A . 52 ARG H 1 1
4 5739 1 1 71 ARG HA H -2.062 1.669 5.714 1.00 . A A . 52 ARG HA 1 1
4 5740 1 1 71 ARG HB2 H -1.246 -0.927 7.062 1.00 . A A . 52 ARG HB2 1 1
4 5741 1 1 71 ARG HB3 H -1.680 -0.696 5.385 1.00 . A A . 52 ARG HB3 1 1
4 5742 1 1 71 ARG HD2 H 0.069 1.384 4.392 1.00 . A A . 52 ARG HD2 1 1
4 5743 1 1 71 ARG HD3 H 1.687 0.700 4.436 1.00 . A A . 52 ARG HD3 1 1
4 5744 1 1 71 ARG HE H -0.376 -1.140 3.564 1.00 . A A . 52 ARG HE 1 1
4 5745 1 1 71 ARG HG2 H 0.807 0.494 6.610 1.00 . A A . 52 ARG HG2 1 1
4 5746 1 1 71 ARG HG3 H 0.772 -1.119 5.924 1.00 . A A . 52 ARG HG3 1 1
4 5747 1 1 71 ARG HH11 H 2.007 1.304 2.357 1.00 . A A . 52 ARG HH11 1 1
4 5748 1 1 71 ARG HH12 H 2.022 0.612 0.807 1.00 . A A . 52 ARG HH12 1 1
4 5749 1 1 71 ARG HH21 H -0.240 -1.955 1.382 1.00 . A A . 52 ARG HH21 1 1
4 5750 1 1 71 ARG HH22 H 0.809 -1.175 0.241 1.00 . A A . 52 ARG HH22 1 1
4 5751 1 1 71 ARG N N -1.171 1.860 7.595 1.00 . A A . 52 ARG N 1 1
4 5752 1 1 71 ARG NE N 0.281 -0.434 3.360 1.00 . A A . 52 ARG NE 1 1
4 5753 1 1 71 ARG NH1 N 1.667 0.586 1.748 1.00 . A A . 52 ARG NH1 1 1
4 5754 1 1 71 ARG NH2 N 0.424 -1.231 1.176 1.00 . A A . 52 ARG NH2 1 1
4 5755 1 1 71 ARG O O -3.458 -0.359 7.806 1.00 . A A . 52 ARG O 1 1
4 5756 1 1 72 ILE C C -6.485 1.086 6.125 1.00 . A A . 53 ILE C 1 1
4 5757 1 1 72 ILE CA C -5.673 1.160 7.369 1.00 . A A . 53 ILE CA 1 1
4 5758 1 1 72 ILE CB C -6.376 2.179 8.338 1.00 . A A . 53 ILE CB 1 1
4 5759 1 1 72 ILE CD1 C -4.516 3.408 9.572 1.00 . A A . 53 ILE CD1 1 1
4 5760 1 1 72 ILE CG1 C -5.624 2.412 9.651 1.00 . A A . 53 ILE CG1 1 1
4 5761 1 1 72 ILE CG2 C -7.789 1.721 8.660 1.00 . A A . 53 ILE CG2 1 1
4 5762 1 1 72 ILE H H -4.253 2.385 6.499 1.00 . A A . 53 ILE H 1 1
4 5763 1 1 72 ILE HA H -5.634 0.181 7.823 1.00 . A A . 53 ILE HA 1 1
4 5764 1 1 72 ILE HB H -6.427 3.101 7.776 1.00 . A A . 53 ILE HB 1 1
4 5765 1 1 72 ILE HD11 H -3.785 3.078 8.848 1.00 . A A . 53 ILE HD11 1 1
4 5766 1 1 72 ILE HD12 H -4.051 3.498 10.542 1.00 . A A . 53 ILE HD12 1 1
4 5767 1 1 72 ILE HD13 H -4.910 4.368 9.271 1.00 . A A . 53 ILE HD13 1 1
4 5768 1 1 72 ILE HG12 H -6.321 2.765 10.397 1.00 . A A . 53 ILE HG12 1 1
4 5769 1 1 72 ILE HG13 H -5.206 1.473 9.981 1.00 . A A . 53 ILE HG13 1 1
4 5770 1 1 72 ILE HG21 H -7.754 0.736 9.101 1.00 . A A . 53 ILE HG21 1 1
4 5771 1 1 72 ILE HG22 H -8.374 1.690 7.753 1.00 . A A . 53 ILE HG22 1 1
4 5772 1 1 72 ILE HG23 H -8.247 2.407 9.355 1.00 . A A . 53 ILE HG23 1 1
4 5773 1 1 72 ILE N N -4.341 1.516 6.951 1.00 . A A . 53 ILE N 1 1
4 5774 1 1 72 ILE O O -6.455 2.005 5.351 1.00 . A A . 53 ILE O 1 1
4 5775 1 1 73 ILE C C -9.414 0.305 5.072 1.00 . A A . 54 ILE C 1 1
4 5776 1 1 73 ILE CA C -7.993 -0.179 4.755 1.00 . A A . 54 ILE CA 1 1
4 5777 1 1 73 ILE CB C -7.974 -1.681 4.334 1.00 . A A . 54 ILE CB 1 1
4 5778 1 1 73 ILE CD1 C -6.316 -3.561 3.706 1.00 . A A . 54 ILE CD1 1 1
4 5779 1 1 73 ILE CG1 C -6.508 -2.118 4.115 1.00 . A A . 54 ILE CG1 1 1
4 5780 1 1 73 ILE CG2 C -8.807 -1.934 3.074 1.00 . A A . 54 ILE CG2 1 1
4 5781 1 1 73 ILE H H -7.134 -0.722 6.591 1.00 . A A . 54 ILE H 1 1
4 5782 1 1 73 ILE HA H -7.584 0.424 3.958 1.00 . A A . 54 ILE HA 1 1
4 5783 1 1 73 ILE HB H -8.386 -2.260 5.144 1.00 . A A . 54 ILE HB 1 1
4 5784 1 1 73 ILE HD11 H -6.836 -3.742 2.778 1.00 . A A . 54 ILE HD11 1 1
4 5785 1 1 73 ILE HD12 H -6.707 -4.210 4.473 1.00 . A A . 54 ILE HD12 1 1
4 5786 1 1 73 ILE HD13 H -5.263 -3.761 3.571 1.00 . A A . 54 ILE HD13 1 1
4 5787 1 1 73 ILE HG12 H -6.074 -1.507 3.337 1.00 . A A . 54 ILE HG12 1 1
4 5788 1 1 73 ILE HG13 H -5.960 -1.954 5.032 1.00 . A A . 54 ILE HG13 1 1
4 5789 1 1 73 ILE HG21 H -8.359 -1.416 2.242 1.00 . A A . 54 ILE HG21 1 1
4 5790 1 1 73 ILE HG22 H -9.814 -1.572 3.226 1.00 . A A . 54 ILE HG22 1 1
4 5791 1 1 73 ILE HG23 H -8.830 -2.994 2.868 1.00 . A A . 54 ILE HG23 1 1
4 5792 1 1 73 ILE N N -7.171 0.001 5.929 1.00 . A A . 54 ILE N 1 1
4 5793 1 1 73 ILE O O -10.237 0.524 4.194 1.00 . A A . 54 ILE O 1 1
4 5794 1 1 74 GLY C C -11.986 -0.182 6.956 1.00 . A A . 55 GLY C 1 1
4 5795 1 1 74 GLY CA C -10.989 0.930 6.825 1.00 . A A . 55 GLY CA 1 1
4 5796 1 1 74 GLY H H -9.009 0.167 7.006 1.00 . A A . 55 GLY H 1 1
4 5797 1 1 74 GLY HA2 H -10.859 1.407 7.785 1.00 . A A . 55 GLY HA2 1 1
4 5798 1 1 74 GLY HA3 H -11.360 1.655 6.116 1.00 . A A . 55 GLY HA3 1 1
4 5799 1 1 74 GLY N N -9.698 0.431 6.361 1.00 . A A . 55 GLY N 1 1
4 5800 1 1 74 GLY O O -13.026 -0.056 7.626 1.00 . A A . 55 GLY O 1 1
4 5801 1 1 75 ILE C C -11.558 -3.526 6.869 1.00 . A A . 56 ILE C 1 1
4 5802 1 1 75 ILE CA C -12.429 -2.439 6.281 1.00 . A A . 56 ILE CA 1 1
4 5803 1 1 75 ILE CB C -12.795 -2.771 4.809 1.00 . A A . 56 ILE CB 1 1
4 5804 1 1 75 ILE CD1 C -13.886 -1.723 2.737 1.00 . A A . 56 ILE CD1 1 1
4 5805 1 1 75 ILE CG1 C -13.614 -1.610 4.213 1.00 . A A . 56 ILE CG1 1 1
4 5806 1 1 75 ILE CG2 C -13.558 -4.092 4.714 1.00 . A A . 56 ILE CG2 1 1
4 5807 1 1 75 ILE H H -10.809 -1.239 5.831 1.00 . A A . 56 ILE H 1 1
4 5808 1 1 75 ILE HA H -13.331 -2.307 6.859 1.00 . A A . 56 ILE HA 1 1
4 5809 1 1 75 ILE HB H -11.876 -2.867 4.250 1.00 . A A . 56 ILE HB 1 1
4 5810 1 1 75 ILE HD11 H -14.479 -0.878 2.422 1.00 . A A . 56 ILE HD11 1 1
4 5811 1 1 75 ILE HD12 H -14.420 -2.641 2.540 1.00 . A A . 56 ILE HD12 1 1
4 5812 1 1 75 ILE HD13 H -12.949 -1.726 2.200 1.00 . A A . 56 ILE HD13 1 1
4 5813 1 1 75 ILE HG12 H -14.569 -1.558 4.714 1.00 . A A . 56 ILE HG12 1 1
4 5814 1 1 75 ILE HG13 H -13.082 -0.685 4.387 1.00 . A A . 56 ILE HG13 1 1
4 5815 1 1 75 ILE HG21 H -13.808 -4.291 3.682 1.00 . A A . 56 ILE HG21 1 1
4 5816 1 1 75 ILE HG22 H -14.461 -4.026 5.300 1.00 . A A . 56 ILE HG22 1 1
4 5817 1 1 75 ILE HG23 H -12.939 -4.891 5.095 1.00 . A A . 56 ILE HG23 1 1
4 5818 1 1 75 ILE N N -11.661 -1.254 6.318 1.00 . A A . 56 ILE N 1 1
4 5819 1 1 75 ILE O O -10.589 -3.937 6.229 1.00 . A A . 56 ILE O 1 1
4 5820 1 1 76 PRO C C -10.893 -6.238 8.055 1.00 . A A . 57 PRO C 1 1
4 5821 1 1 76 PRO CA C -11.068 -4.955 8.851 1.00 . A A . 57 PRO CA 1 1
4 5822 1 1 76 PRO CB C -11.905 -5.232 10.099 1.00 . A A . 57 PRO CB 1 1
4 5823 1 1 76 PRO CD C -12.993 -3.470 8.925 1.00 . A A . 57 PRO CD 1 1
4 5824 1 1 76 PRO CG C -12.704 -3.998 10.294 1.00 . A A . 57 PRO CG 1 1
4 5825 1 1 76 PRO HA H -10.103 -4.569 9.143 1.00 . A A . 57 PRO HA 1 1
4 5826 1 1 76 PRO HB2 H -12.536 -6.092 9.926 1.00 . A A . 57 PRO HB2 1 1
4 5827 1 1 76 PRO HB3 H -11.255 -5.420 10.941 1.00 . A A . 57 PRO HB3 1 1
4 5828 1 1 76 PRO HD2 H -13.921 -3.877 8.550 1.00 . A A . 57 PRO HD2 1 1
4 5829 1 1 76 PRO HD3 H -13.029 -2.391 8.941 1.00 . A A . 57 PRO HD3 1 1
4 5830 1 1 76 PRO HG2 H -13.623 -4.237 10.807 1.00 . A A . 57 PRO HG2 1 1
4 5831 1 1 76 PRO HG3 H -12.137 -3.275 10.860 1.00 . A A . 57 PRO HG3 1 1
4 5832 1 1 76 PRO N N -11.852 -3.944 8.123 1.00 . A A . 57 PRO N 1 1
4 5833 1 1 76 PRO O O -11.861 -6.965 7.817 1.00 . A A . 57 PRO O 1 1
4 5834 1 1 77 PRO C C -8.871 -8.810 7.699 1.00 . A A . 58 PRO C 1 1
4 5835 1 1 77 PRO CA C -9.401 -7.690 6.833 1.00 . A A . 58 PRO CA 1 1
4 5836 1 1 77 PRO CB C -8.293 -7.211 5.894 1.00 . A A . 58 PRO CB 1 1
4 5837 1 1 77 PRO CD C -8.474 -5.705 7.782 1.00 . A A . 58 PRO CD 1 1
4 5838 1 1 77 PRO CG C -7.624 -6.062 6.593 1.00 . A A . 58 PRO CG 1 1
4 5839 1 1 77 PRO HA H -10.243 -8.024 6.246 1.00 . A A . 58 PRO HA 1 1
4 5840 1 1 77 PRO HB2 H -7.607 -8.028 5.727 1.00 . A A . 58 PRO HB2 1 1
4 5841 1 1 77 PRO HB3 H -8.726 -6.910 4.952 1.00 . A A . 58 PRO HB3 1 1
4 5842 1 1 77 PRO HD2 H -7.967 -5.978 8.696 1.00 . A A . 58 PRO HD2 1 1
4 5843 1 1 77 PRO HD3 H -8.704 -4.649 7.762 1.00 . A A . 58 PRO HD3 1 1
4 5844 1 1 77 PRO HG2 H -6.634 -6.349 6.916 1.00 . A A . 58 PRO HG2 1 1
4 5845 1 1 77 PRO HG3 H -7.563 -5.221 5.920 1.00 . A A . 58 PRO HG3 1 1
4 5846 1 1 77 PRO N N -9.683 -6.520 7.597 1.00 . A A . 58 PRO N 1 1
4 5847 1 1 77 PRO O O -8.696 -8.648 8.909 1.00 . A A . 58 PRO O 1 1
4 5848 1 1 78 VAL C C -6.582 -10.898 7.667 1.00 . A A . 59 VAL C 1 1
4 5849 1 1 78 VAL CA C -8.093 -11.082 7.774 1.00 . A A . 59 VAL CA 1 1
4 5850 1 1 78 VAL CB C -8.483 -12.411 7.075 1.00 . A A . 59 VAL CB 1 1
4 5851 1 1 78 VAL CG1 C -7.955 -13.608 7.846 1.00 . A A . 59 VAL CG1 1 1
4 5852 1 1 78 VAL CG2 C -9.985 -12.510 6.894 1.00 . A A . 59 VAL CG2 1 1
4 5853 1 1 78 VAL H H -8.967 -10.039 6.165 1.00 . A A . 59 VAL H 1 1
4 5854 1 1 78 VAL HA H -8.418 -11.088 8.803 1.00 . A A . 59 VAL HA 1 1
4 5855 1 1 78 VAL HB H -8.020 -12.418 6.099 1.00 . A A . 59 VAL HB 1 1
4 5856 1 1 78 VAL HG11 H -8.369 -13.605 8.843 1.00 . A A . 59 VAL HG11 1 1
4 5857 1 1 78 VAL HG12 H -6.879 -13.550 7.903 1.00 . A A . 59 VAL HG12 1 1
4 5858 1 1 78 VAL HG13 H -8.239 -14.519 7.341 1.00 . A A . 59 VAL HG13 1 1
4 5859 1 1 78 VAL HG21 H -10.225 -13.446 6.413 1.00 . A A . 59 VAL HG21 1 1
4 5860 1 1 78 VAL HG22 H -10.327 -11.689 6.280 1.00 . A A . 59 VAL HG22 1 1
4 5861 1 1 78 VAL HG23 H -10.469 -12.462 7.858 1.00 . A A . 59 VAL HG23 1 1
4 5862 1 1 78 VAL N N -8.677 -9.949 7.095 1.00 . A A . 59 VAL N 1 1
4 5863 1 1 78 VAL O O -6.047 -11.018 6.575 1.00 . A A . 59 VAL O 1 1
4 5864 1 1 79 PRO C C -3.586 -11.450 8.954 1.00 . A A . 60 PRO C 1 1
4 5865 1 1 79 PRO CA C -4.474 -10.234 8.694 1.00 . A A . 60 PRO CA 1 1
4 5866 1 1 79 PRO CB C -4.288 -9.165 9.789 1.00 . A A . 60 PRO CB 1 1
4 5867 1 1 79 PRO CD C -6.388 -10.343 10.109 1.00 . A A . 60 PRO CD 1 1
4 5868 1 1 79 PRO CG C -5.571 -9.169 10.591 1.00 . A A . 60 PRO CG 1 1
4 5869 1 1 79 PRO HA H -4.204 -9.808 7.741 1.00 . A A . 60 PRO HA 1 1
4 5870 1 1 79 PRO HB2 H -3.436 -9.428 10.399 1.00 . A A . 60 PRO HB2 1 1
4 5871 1 1 79 PRO HB3 H -4.114 -8.203 9.330 1.00 . A A . 60 PRO HB3 1 1
4 5872 1 1 79 PRO HD2 H -6.203 -11.214 10.720 1.00 . A A . 60 PRO HD2 1 1
4 5873 1 1 79 PRO HD3 H -7.435 -10.080 10.113 1.00 . A A . 60 PRO HD3 1 1
4 5874 1 1 79 PRO HG2 H -5.348 -9.275 11.643 1.00 . A A . 60 PRO HG2 1 1
4 5875 1 1 79 PRO HG3 H -6.106 -8.246 10.421 1.00 . A A . 60 PRO HG3 1 1
4 5876 1 1 79 PRO N N -5.885 -10.526 8.748 1.00 . A A . 60 PRO N 1 1
4 5877 1 1 79 PRO O O -3.412 -11.888 10.103 1.00 . A A . 60 PRO O 1 1
4 5878 1 1 80 ILE C C -0.998 -12.872 7.018 1.00 . A A . 61 ILE C 1 1
4 5879 1 1 80 ILE CA C -2.162 -13.152 7.966 1.00 . A A . 61 ILE CA 1 1
4 5880 1 1 80 ILE CB C -2.844 -14.484 7.521 1.00 . A A . 61 ILE CB 1 1
4 5881 1 1 80 ILE CD1 C -4.986 -15.857 7.727 1.00 . A A . 61 ILE CD1 1 1
4 5882 1 1 80 ILE CG1 C -4.183 -14.684 8.241 1.00 . A A . 61 ILE CG1 1 1
4 5883 1 1 80 ILE CG2 C -1.915 -15.671 7.805 1.00 . A A . 61 ILE CG2 1 1
4 5884 1 1 80 ILE H H -3.297 -11.667 6.993 1.00 . A A . 61 ILE H 1 1
4 5885 1 1 80 ILE HA H -1.808 -13.238 8.981 1.00 . A A . 61 ILE HA 1 1
4 5886 1 1 80 ILE HB H -3.014 -14.437 6.456 1.00 . A A . 61 ILE HB 1 1
4 5887 1 1 80 ILE HD11 H -4.421 -16.767 7.866 1.00 . A A . 61 ILE HD11 1 1
4 5888 1 1 80 ILE HD12 H -5.190 -15.718 6.676 1.00 . A A . 61 ILE HD12 1 1
4 5889 1 1 80 ILE HD13 H -5.918 -15.924 8.266 1.00 . A A . 61 ILE HD13 1 1
4 5890 1 1 80 ILE HG12 H -3.994 -14.846 9.292 1.00 . A A . 61 ILE HG12 1 1
4 5891 1 1 80 ILE HG13 H -4.777 -13.790 8.124 1.00 . A A . 61 ILE HG13 1 1
4 5892 1 1 80 ILE HG21 H -1.703 -15.717 8.863 1.00 . A A . 61 ILE HG21 1 1
4 5893 1 1 80 ILE HG22 H -0.993 -15.544 7.258 1.00 . A A . 61 ILE HG22 1 1
4 5894 1 1 80 ILE HG23 H -2.396 -16.585 7.492 1.00 . A A . 61 ILE HG23 1 1
4 5895 1 1 80 ILE N N -3.068 -12.018 7.887 1.00 . A A . 61 ILE N 1 1
4 5896 1 1 80 ILE O O -1.031 -13.254 5.853 1.00 . A A . 61 ILE O 1 1
4 5897 1 1 81 GLY C C 2.446 -12.022 7.116 1.00 . A A . 62 GLY C 1 1
4 5898 1 1 81 GLY CA C 1.060 -11.848 6.576 1.00 . A A . 62 GLY CA 1 1
4 5899 1 1 81 GLY H H 0.038 -11.915 8.422 1.00 . A A . 62 GLY H 1 1
4 5900 1 1 81 GLY HA2 H 0.947 -12.484 5.710 1.00 . A A . 62 GLY HA2 1 1
4 5901 1 1 81 GLY HA3 H 0.913 -10.819 6.279 1.00 . A A . 62 GLY HA3 1 1
4 5902 1 1 81 GLY N N 0.003 -12.182 7.477 1.00 . A A . 62 GLY N 1 1
4 5903 1 1 81 GLY O O 2.677 -11.876 8.323 1.00 . A A . 62 GLY O 1 1
4 5904 1 1 82 ILE C C 5.544 -11.243 6.185 1.00 . A A . 63 ILE C 1 1
4 5905 1 1 82 ILE CA C 4.756 -12.508 6.536 1.00 . A A . 63 ILE CA 1 1
4 5906 1 1 82 ILE CB C 5.326 -13.704 5.723 1.00 . A A . 63 ILE CB 1 1
4 5907 1 1 82 ILE CD1 C 4.836 -16.128 5.050 1.00 . A A . 63 ILE CD1 1 1
4 5908 1 1 82 ILE CG1 C 4.446 -14.951 5.920 1.00 . A A . 63 ILE CG1 1 1
4 5909 1 1 82 ILE CG2 C 6.770 -13.995 6.138 1.00 . A A . 63 ILE CG2 1 1
4 5910 1 1 82 ILE H H 3.132 -12.360 5.262 1.00 . A A . 63 ILE H 1 1
4 5911 1 1 82 ILE HA H 4.844 -12.722 7.591 1.00 . A A . 63 ILE HA 1 1
4 5912 1 1 82 ILE HB H 5.321 -13.434 4.676 1.00 . A A . 63 ILE HB 1 1
4 5913 1 1 82 ILE HD11 H 4.191 -16.968 5.266 1.00 . A A . 63 ILE HD11 1 1
4 5914 1 1 82 ILE HD12 H 5.863 -16.396 5.249 1.00 . A A . 63 ILE HD12 1 1
4 5915 1 1 82 ILE HD13 H 4.733 -15.854 4.010 1.00 . A A . 63 ILE HD13 1 1
4 5916 1 1 82 ILE HG12 H 4.511 -15.268 6.951 1.00 . A A . 63 ILE HG12 1 1
4 5917 1 1 82 ILE HG13 H 3.421 -14.694 5.697 1.00 . A A . 63 ILE HG13 1 1
4 5918 1 1 82 ILE HG21 H 7.151 -14.826 5.560 1.00 . A A . 63 ILE HG21 1 1
4 5919 1 1 82 ILE HG22 H 6.799 -14.245 7.187 1.00 . A A . 63 ILE HG22 1 1
4 5920 1 1 82 ILE HG23 H 7.380 -13.122 5.960 1.00 . A A . 63 ILE HG23 1 1
4 5921 1 1 82 ILE N N 3.367 -12.297 6.217 1.00 . A A . 63 ILE N 1 1
4 5922 1 1 82 ILE O O 5.789 -10.947 5.007 1.00 . A A . 63 ILE O 1 1
4 5923 1 1 83 ASP C C 8.128 -9.532 7.111 1.00 . A A . 64 ASP C 1 1
4 5924 1 1 83 ASP CA C 6.654 -9.264 6.991 1.00 . A A . 64 ASP CA 1 1
4 5925 1 1 83 ASP CB C 6.243 -8.162 7.990 1.00 . A A . 64 ASP CB 1 1
4 5926 1 1 83 ASP CG C 5.011 -7.369 7.592 1.00 . A A . 64 ASP CG 1 1
4 5927 1 1 83 ASP H H 5.680 -10.782 8.094 1.00 . A A . 64 ASP H 1 1
4 5928 1 1 83 ASP HA H 6.450 -8.917 5.989 1.00 . A A . 64 ASP HA 1 1
4 5929 1 1 83 ASP HB2 H 6.041 -8.621 8.947 1.00 . A A . 64 ASP HB2 1 1
4 5930 1 1 83 ASP HB3 H 7.070 -7.477 8.105 1.00 . A A . 64 ASP HB3 1 1
4 5931 1 1 83 ASP N N 5.900 -10.492 7.184 1.00 . A A . 64 ASP N 1 1
4 5932 1 1 83 ASP O O 8.654 -9.647 8.229 1.00 . A A . 64 ASP O 1 1
4 5933 1 1 83 ASP OD1 O 3.898 -7.921 7.556 1.00 . A A . 64 ASP OD1 1 1
4 5934 1 1 83 ASP OD2 O 5.143 -6.150 7.326 1.00 . A A . 64 ASP OD2 1 1
4 5935 1 1 84 GLU C C 10.948 -8.610 6.277 1.00 . A A . 65 GLU C 1 1
4 5936 1 1 84 GLU CA C 10.219 -9.902 5.977 1.00 . A A . 65 GLU CA 1 1
4 5937 1 1 84 GLU CB C 10.660 -10.463 4.626 1.00 . A A . 65 GLU CB 1 1
4 5938 1 1 84 GLU CD C 10.765 -12.849 5.324 1.00 . A A . 65 GLU CD 1 1
4 5939 1 1 84 GLU CG C 10.169 -11.866 4.357 1.00 . A A . 65 GLU CG 1 1
4 5940 1 1 84 GLU H H 8.355 -9.628 5.100 1.00 . A A . 65 GLU H 1 1
4 5941 1 1 84 GLU HA H 10.447 -10.624 6.746 1.00 . A A . 65 GLU HA 1 1
4 5942 1 1 84 GLU HB2 H 10.284 -9.818 3.844 1.00 . A A . 65 GLU HB2 1 1
4 5943 1 1 84 GLU HB3 H 11.739 -10.466 4.587 1.00 . A A . 65 GLU HB3 1 1
4 5944 1 1 84 GLU HG2 H 9.094 -11.888 4.456 1.00 . A A . 65 GLU HG2 1 1
4 5945 1 1 84 GLU HG3 H 10.447 -12.152 3.352 1.00 . A A . 65 GLU HG3 1 1
4 5946 1 1 84 GLU N N 8.802 -9.672 5.974 1.00 . A A . 65 GLU N 1 1
4 5947 1 1 84 GLU O O 11.490 -8.412 7.372 1.00 . A A . 65 GLU O 1 1
4 5948 1 1 84 GLU OE1 O 11.949 -13.217 5.148 1.00 . A A . 65 GLU OE1 1 1
4 5949 1 1 84 GLU OE2 O 10.094 -13.266 6.267 1.00 . A A . 65 GLU OE2 1 1
4 5950 1 1 85 GLU C C 10.903 -5.639 4.337 1.00 . A A . 66 GLU C 1 1
4 5951 1 1 85 GLU CA C 11.555 -6.463 5.416 1.00 . A A . 66 GLU CA 1 1
4 5952 1 1 85 GLU CB C 13.053 -6.666 5.140 1.00 . A A . 66 GLU CB 1 1
4 5953 1 1 85 GLU CD C 15.415 -5.848 5.252 1.00 . A A . 66 GLU CD 1 1
4 5954 1 1 85 GLU CG C 13.966 -5.520 5.526 1.00 . A A . 66 GLU CG 1 1
4 5955 1 1 85 GLU H H 10.370 -7.895 4.531 1.00 . A A . 66 GLU H 1 1
4 5956 1 1 85 GLU HA H 11.396 -6.023 6.388 1.00 . A A . 66 GLU HA 1 1
4 5957 1 1 85 GLU HB2 H 13.389 -7.539 5.675 1.00 . A A . 66 GLU HB2 1 1
4 5958 1 1 85 GLU HB3 H 13.168 -6.833 4.079 1.00 . A A . 66 GLU HB3 1 1
4 5959 1 1 85 GLU HG2 H 13.693 -4.643 4.958 1.00 . A A . 66 GLU HG2 1 1
4 5960 1 1 85 GLU HG3 H 13.851 -5.321 6.580 1.00 . A A . 66 GLU HG3 1 1
4 5961 1 1 85 GLU N N 10.897 -7.725 5.341 1.00 . A A . 66 GLU N 1 1
4 5962 1 1 85 GLU O O 10.154 -6.192 3.538 1.00 . A A . 66 GLU O 1 1
4 5963 1 1 85 GLU OE1 O 16.048 -6.548 6.058 1.00 . A A . 66 GLU OE1 1 1
4 5964 1 1 85 GLU OE2 O 15.945 -5.428 4.213 1.00 . A A . 66 GLU OE2 1 1
4 5965 1 1 86 ARG C C 11.341 -3.614 2.044 1.00 . A A . 67 ARG C 1 1
4 5966 1 1 86 ARG CA C 10.530 -3.511 3.309 1.00 . A A . 67 ARG CA 1 1
4 5967 1 1 86 ARG CB C 10.510 -2.066 3.783 1.00 . A A . 67 ARG CB 1 1
4 5968 1 1 86 ARG CD C 8.818 -1.279 2.070 1.00 . A A . 67 ARG CD 1 1
4 5969 1 1 86 ARG CG C 9.196 -1.362 3.533 1.00 . A A . 67 ARG CG 1 1
4 5970 1 1 86 ARG CZ C 6.837 -0.375 0.810 1.00 . A A . 67 ARG CZ 1 1
4 5971 1 1 86 ARG H H 11.724 -3.990 5.010 1.00 . A A . 67 ARG H 1 1
4 5972 1 1 86 ARG HA H 9.521 -3.849 3.128 1.00 . A A . 67 ARG HA 1 1
4 5973 1 1 86 ARG HB2 H 10.709 -2.045 4.844 1.00 . A A . 67 ARG HB2 1 1
4 5974 1 1 86 ARG HB3 H 11.288 -1.522 3.269 1.00 . A A . 67 ARG HB3 1 1
4 5975 1 1 86 ARG HD2 H 9.498 -0.595 1.584 1.00 . A A . 67 ARG HD2 1 1
4 5976 1 1 86 ARG HD3 H 8.920 -2.260 1.630 1.00 . A A . 67 ARG HD3 1 1
4 5977 1 1 86 ARG HE H 6.884 -0.910 2.746 1.00 . A A . 67 ARG HE 1 1
4 5978 1 1 86 ARG HG2 H 8.408 -1.874 4.061 1.00 . A A . 67 ARG HG2 1 1
4 5979 1 1 86 ARG HG3 H 9.292 -0.360 3.913 1.00 . A A . 67 ARG HG3 1 1
4 5980 1 1 86 ARG HH11 H 8.565 -0.235 -0.258 1.00 . A A . 67 ARG HH11 1 1
4 5981 1 1 86 ARG HH12 H 7.175 0.253 -1.106 1.00 . A A . 67 ARG HH12 1 1
4 5982 1 1 86 ARG HH21 H 4.986 -0.312 1.648 1.00 . A A . 67 ARG HH21 1 1
4 5983 1 1 86 ARG HH22 H 4.933 0.093 0.009 1.00 . A A . 67 ARG HH22 1 1
4 5984 1 1 86 ARG N N 11.138 -4.364 4.315 1.00 . A A . 67 ARG N 1 1
4 5985 1 1 86 ARG NE N 7.422 -0.813 1.926 1.00 . A A . 67 ARG NE 1 1
4 5986 1 1 86 ARG NH1 N 7.572 -0.110 -0.262 1.00 . A A . 67 ARG NH1 1 1
4 5987 1 1 86 ARG NH2 N 5.510 -0.158 0.805 1.00 . A A . 67 ARG NH2 1 1
4 5988 1 1 86 ARG O O 10.832 -3.507 0.928 1.00 . A A . 67 ARG O 1 1
4 5989 1 1 87 SER C C 13.712 -5.448 0.791 1.00 . A A . 68 SER C 1 1
4 5990 1 1 87 SER CA C 13.541 -3.979 1.188 1.00 . A A . 68 SER CA 1 1
4 5991 1 1 87 SER CB C 14.812 -3.349 1.662 1.00 . A A . 68 SER CB 1 1
4 5992 1 1 87 SER H H 12.962 -3.873 3.144 1.00 . A A . 68 SER H 1 1
4 5993 1 1 87 SER HA H 13.150 -3.411 0.363 1.00 . A A . 68 SER HA 1 1
4 5994 1 1 87 SER HB2 H 15.651 -3.902 1.265 1.00 . A A . 68 SER HB2 1 1
4 5995 1 1 87 SER HB3 H 14.853 -2.318 1.346 1.00 . A A . 68 SER HB3 1 1
4 5996 1 1 87 SER HG H 15.329 -4.193 3.374 1.00 . A A . 68 SER HG 1 1
4 5997 1 1 87 SER N N 12.593 -3.832 2.235 1.00 . A A . 68 SER N 1 1
4 5998 1 1 87 SER O O 14.741 -5.878 0.269 1.00 . A A . 68 SER O 1 1
4 5999 1 1 87 SER OG O 14.848 -3.398 3.081 1.00 . A A . 68 SER OG 1 1
4 6000 1 1 88 THR C C 11.069 -7.764 0.448 1.00 . A A . 69 THR C 1 1
4 6001 1 1 88 THR CA C 12.551 -7.564 0.717 1.00 . A A . 69 THR CA 1 1
4 6002 1 1 88 THR CB C 12.995 -8.397 1.963 1.00 . A A . 69 THR CB 1 1
4 6003 1 1 88 THR CG2 C 12.984 -9.897 1.679 1.00 . A A . 69 THR CG2 1 1
4 6004 1 1 88 THR H H 11.865 -5.697 1.317 1.00 . A A . 69 THR H 1 1
4 6005 1 1 88 THR HA H 13.142 -7.817 -0.152 1.00 . A A . 69 THR HA 1 1
4 6006 1 1 88 THR HB H 12.315 -8.176 2.770 1.00 . A A . 69 THR HB 1 1
4 6007 1 1 88 THR HG1 H 14.688 -7.519 1.604 1.00 . A A . 69 THR HG1 1 1
4 6008 1 1 88 THR HG21 H 13.691 -10.122 0.895 1.00 . A A . 69 THR HG21 1 1
4 6009 1 1 88 THR HG22 H 11.994 -10.192 1.362 1.00 . A A . 69 THR HG22 1 1
4 6010 1 1 88 THR HG23 H 13.244 -10.446 2.570 1.00 . A A . 69 THR HG23 1 1
4 6011 1 1 88 THR N N 12.668 -6.162 0.992 1.00 . A A . 69 THR N 1 1
4 6012 1 1 88 THR O O 10.298 -6.860 0.744 1.00 . A A . 69 THR O 1 1
4 6013 1 1 88 THR OG1 O 14.328 -8.012 2.357 1.00 . A A . 69 THR OG1 1 1
4 6014 1 1 89 VAL C C 8.505 -9.435 0.849 1.00 . A A . 70 VAL C 1 1
4 6015 1 1 89 VAL CA C 9.286 -9.107 -0.398 1.00 . A A . 70 VAL CA 1 1
4 6016 1 1 89 VAL CB C 9.040 -10.207 -1.505 1.00 . A A . 70 VAL CB 1 1
4 6017 1 1 89 VAL CG1 C 9.531 -9.750 -2.858 1.00 . A A . 70 VAL CG1 1 1
4 6018 1 1 89 VAL CG2 C 9.669 -11.560 -1.153 1.00 . A A . 70 VAL CG2 1 1
4 6019 1 1 89 VAL H H 11.304 -9.615 -0.257 1.00 . A A . 70 VAL H 1 1
4 6020 1 1 89 VAL HA H 8.890 -8.171 -0.767 1.00 . A A . 70 VAL HA 1 1
4 6021 1 1 89 VAL HB H 7.971 -10.340 -1.588 1.00 . A A . 70 VAL HB 1 1
4 6022 1 1 89 VAL HG11 H 9.425 -10.557 -3.568 1.00 . A A . 70 VAL HG11 1 1
4 6023 1 1 89 VAL HG12 H 10.565 -9.447 -2.799 1.00 . A A . 70 VAL HG12 1 1
4 6024 1 1 89 VAL HG13 H 8.924 -8.919 -3.186 1.00 . A A . 70 VAL HG13 1 1
4 6025 1 1 89 VAL HG21 H 9.481 -12.261 -1.951 1.00 . A A . 70 VAL HG21 1 1
4 6026 1 1 89 VAL HG22 H 9.227 -11.930 -0.240 1.00 . A A . 70 VAL HG22 1 1
4 6027 1 1 89 VAL HG23 H 10.733 -11.449 -1.008 1.00 . A A . 70 VAL HG23 1 1
4 6028 1 1 89 VAL N N 10.668 -8.888 -0.094 1.00 . A A . 70 VAL N 1 1
4 6029 1 1 89 VAL O O 8.636 -10.516 1.429 1.00 . A A . 70 VAL O 1 1
4 6030 1 1 90 MET C C 5.714 -9.383 1.843 1.00 . A A . 71 MET C 1 1
4 6031 1 1 90 MET CA C 6.943 -8.776 2.454 1.00 . A A . 71 MET CA 1 1
4 6032 1 1 90 MET CB C 6.622 -7.540 3.355 1.00 . A A . 71 MET CB 1 1
4 6033 1 1 90 MET CE C 3.986 -4.301 3.125 1.00 . A A . 71 MET CE 1 1
4 6034 1 1 90 MET CG C 5.661 -6.502 2.786 1.00 . A A . 71 MET CG 1 1
4 6035 1 1 90 MET H H 7.795 -7.597 0.908 1.00 . A A . 71 MET H 1 1
4 6036 1 1 90 MET HA H 7.448 -9.550 3.017 1.00 . A A . 71 MET HA 1 1
4 6037 1 1 90 MET HB2 H 6.182 -7.898 4.273 1.00 . A A . 71 MET HB2 1 1
4 6038 1 1 90 MET HB3 H 7.552 -7.045 3.594 1.00 . A A . 71 MET HB3 1 1
4 6039 1 1 90 MET HE1 H 3.162 -4.985 2.978 1.00 . A A . 71 MET HE1 1 1
4 6040 1 1 90 MET HE2 H 4.317 -3.921 2.171 1.00 . A A . 71 MET HE2 1 1
4 6041 1 1 90 MET HE3 H 3.656 -3.477 3.739 1.00 . A A . 71 MET HE3 1 1
4 6042 1 1 90 MET HG2 H 6.103 -6.093 1.891 1.00 . A A . 71 MET HG2 1 1
4 6043 1 1 90 MET HG3 H 4.730 -6.990 2.537 1.00 . A A . 71 MET HG3 1 1
4 6044 1 1 90 MET N N 7.769 -8.482 1.335 1.00 . A A . 71 MET N 1 1
4 6045 1 1 90 MET O O 5.087 -8.770 0.982 1.00 . A A . 71 MET O 1 1
4 6046 1 1 90 MET SD S 5.333 -5.159 3.953 1.00 . A A . 71 MET SD 1 1
4 6047 1 1 91 ILE C C 3.195 -11.427 2.614 1.00 . A A . 72 ILE C 1 1
4 6048 1 1 91 ILE CA C 4.306 -11.282 1.594 1.00 . A A . 72 ILE CA 1 1
4 6049 1 1 91 ILE CB C 4.704 -12.685 1.034 1.00 . A A . 72 ILE CB 1 1
4 6050 1 1 91 ILE CD1 C 6.428 -13.883 -0.444 1.00 . A A . 72 ILE CD1 1 1
4 6051 1 1 91 ILE CG1 C 5.919 -12.561 0.096 1.00 . A A . 72 ILE CG1 1 1
4 6052 1 1 91 ILE CG2 C 3.527 -13.307 0.278 1.00 . A A . 72 ILE CG2 1 1
4 6053 1 1 91 ILE H H 5.946 -11.046 2.887 1.00 . A A . 72 ILE H 1 1
4 6054 1 1 91 ILE HA H 3.947 -10.675 0.776 1.00 . A A . 72 ILE HA 1 1
4 6055 1 1 91 ILE HB H 4.962 -13.326 1.864 1.00 . A A . 72 ILE HB 1 1
4 6056 1 1 91 ILE HD11 H 6.729 -14.518 0.376 1.00 . A A . 72 ILE HD11 1 1
4 6057 1 1 91 ILE HD12 H 7.276 -13.704 -1.088 1.00 . A A . 72 ILE HD12 1 1
4 6058 1 1 91 ILE HD13 H 5.644 -14.369 -1.008 1.00 . A A . 72 ILE HD13 1 1
4 6059 1 1 91 ILE HG12 H 5.648 -11.951 -0.752 1.00 . A A . 72 ILE HG12 1 1
4 6060 1 1 91 ILE HG13 H 6.727 -12.082 0.629 1.00 . A A . 72 ILE HG13 1 1
4 6061 1 1 91 ILE HG21 H 2.687 -13.418 0.948 1.00 . A A . 72 ILE HG21 1 1
4 6062 1 1 91 ILE HG22 H 3.815 -14.277 -0.102 1.00 . A A . 72 ILE HG22 1 1
4 6063 1 1 91 ILE HG23 H 3.249 -12.668 -0.546 1.00 . A A . 72 ILE HG23 1 1
4 6064 1 1 91 ILE N N 5.425 -10.599 2.185 1.00 . A A . 72 ILE N 1 1
4 6065 1 1 91 ILE O O 3.163 -12.392 3.388 1.00 . A A . 72 ILE O 1 1
4 6066 1 1 92 PRO C C -0.023 -11.002 2.903 1.00 . A A . 73 PRO C 1 1
4 6067 1 1 92 PRO CA C 1.227 -10.507 3.601 1.00 . A A . 73 PRO CA 1 1
4 6068 1 1 92 PRO CB C 1.060 -9.044 4.061 1.00 . A A . 73 PRO CB 1 1
4 6069 1 1 92 PRO CD C 2.314 -9.170 2.005 1.00 . A A . 73 PRO CD 1 1
4 6070 1 1 92 PRO CG C 1.845 -8.220 3.074 1.00 . A A . 73 PRO CG 1 1
4 6071 1 1 92 PRO HA H 1.465 -11.125 4.450 1.00 . A A . 73 PRO HA 1 1
4 6072 1 1 92 PRO HB2 H 0.011 -8.784 4.048 1.00 . A A . 73 PRO HB2 1 1
4 6073 1 1 92 PRO HB3 H 1.450 -8.932 5.061 1.00 . A A . 73 PRO HB3 1 1
4 6074 1 1 92 PRO HD2 H 1.624 -9.180 1.173 1.00 . A A . 73 PRO HD2 1 1
4 6075 1 1 92 PRO HD3 H 3.308 -8.907 1.677 1.00 . A A . 73 PRO HD3 1 1
4 6076 1 1 92 PRO HG2 H 1.214 -7.457 2.644 1.00 . A A . 73 PRO HG2 1 1
4 6077 1 1 92 PRO HG3 H 2.691 -7.765 3.567 1.00 . A A . 73 PRO HG3 1 1
4 6078 1 1 92 PRO N N 2.311 -10.445 2.712 1.00 . A A . 73 PRO N 1 1
4 6079 1 1 92 PRO O O -0.065 -11.132 1.665 1.00 . A A . 73 PRO O 1 1
4 6080 1 1 93 TYR C C -3.295 -11.145 3.987 1.00 . A A . 74 TYR C 1 1
4 6081 1 1 93 TYR CA C -2.239 -11.739 3.135 1.00 . A A . 74 TYR CA 1 1
4 6082 1 1 93 TYR CB C -2.375 -13.257 3.083 1.00 . A A . 74 TYR CB 1 1
4 6083 1 1 93 TYR CD1 C -3.787 -13.620 1.041 1.00 . A A . 74 TYR CD1 1 1
4 6084 1 1 93 TYR CD2 C -4.668 -14.304 3.141 1.00 . A A . 74 TYR CD2 1 1
4 6085 1 1 93 TYR CE1 C -4.924 -14.059 0.412 1.00 . A A . 74 TYR CE1 1 1
4 6086 1 1 93 TYR CE2 C -5.814 -14.746 2.519 1.00 . A A . 74 TYR CE2 1 1
4 6087 1 1 93 TYR CG C -3.636 -13.733 2.411 1.00 . A A . 74 TYR CG 1 1
4 6088 1 1 93 TYR CZ C -5.939 -14.620 1.150 1.00 . A A . 74 TYR CZ 1 1
4 6089 1 1 93 TYR H H -0.916 -11.333 4.641 1.00 . A A . 74 TYR H 1 1
4 6090 1 1 93 TYR HA H -2.306 -11.335 2.138 1.00 . A A . 74 TYR HA 1 1
4 6091 1 1 93 TYR HB2 H -1.536 -13.665 2.540 1.00 . A A . 74 TYR HB2 1 1
4 6092 1 1 93 TYR HB3 H -2.370 -13.632 4.095 1.00 . A A . 74 TYR HB3 1 1
4 6093 1 1 93 TYR HD1 H -2.990 -13.178 0.461 1.00 . A A . 74 TYR HD1 1 1
4 6094 1 1 93 TYR HD2 H -4.567 -14.400 4.212 1.00 . A A . 74 TYR HD2 1 1
4 6095 1 1 93 TYR HE1 H -5.019 -13.960 -0.659 1.00 . A A . 74 TYR HE1 1 1
4 6096 1 1 93 TYR HE2 H -6.607 -15.184 3.105 1.00 . A A . 74 TYR HE2 1 1
4 6097 1 1 93 TYR HH H -7.827 -14.953 1.109 1.00 . A A . 74 TYR HH 1 1
4 6098 1 1 93 TYR N N -0.999 -11.332 3.663 1.00 . A A . 74 TYR N 1 1
4 6099 1 1 93 TYR O O -3.381 -11.434 5.178 1.00 . A A . 74 TYR O 1 1
4 6100 1 1 93 TYR OH O -7.077 -15.079 0.509 1.00 . A A . 74 TYR OH 1 1
4 6101 1 1 94 THR C C -6.299 -9.788 3.238 1.00 . A A . 75 THR C 1 1
4 6102 1 1 94 THR CA C -5.082 -9.657 4.115 1.00 . A A . 75 THR CA 1 1
4 6103 1 1 94 THR CB C -4.788 -8.160 4.431 1.00 . A A . 75 THR CB 1 1
4 6104 1 1 94 THR CG2 C -3.635 -8.003 5.417 1.00 . A A . 75 THR CG2 1 1
4 6105 1 1 94 THR H H -3.873 -9.989 2.494 1.00 . A A . 75 THR H 1 1
4 6106 1 1 94 THR HA H -5.206 -10.206 5.037 1.00 . A A . 75 THR HA 1 1
4 6107 1 1 94 THR HB H -5.682 -7.750 4.877 1.00 . A A . 75 THR HB 1 1
4 6108 1 1 94 THR HG1 H -4.343 -8.054 2.499 1.00 . A A . 75 THR HG1 1 1
4 6109 1 1 94 THR HG21 H -2.752 -8.478 5.015 1.00 . A A . 75 THR HG21 1 1
4 6110 1 1 94 THR HG22 H -3.896 -8.457 6.360 1.00 . A A . 75 THR HG22 1 1
4 6111 1 1 94 THR HG23 H -3.436 -6.953 5.570 1.00 . A A . 75 THR HG23 1 1
4 6112 1 1 94 THR N N -4.019 -10.260 3.428 1.00 . A A . 75 THR N 1 1
4 6113 1 1 94 THR O O -6.181 -9.683 2.018 1.00 . A A . 75 THR O 1 1
4 6114 1 1 94 THR OG1 O -4.475 -7.438 3.230 1.00 . A A . 75 THR OG1 1 1
4 6115 1 1 95 LYS C C -9.603 -9.031 3.269 1.00 . A A . 76 LYS C 1 1
4 6116 1 1 95 LYS CA C -8.615 -10.163 2.970 1.00 . A A . 76 LYS CA 1 1
4 6117 1 1 95 LYS CB C -9.281 -11.542 3.057 1.00 . A A . 76 LYS CB 1 1
4 6118 1 1 95 LYS CD C -11.001 -13.079 2.049 1.00 . A A . 76 LYS CD 1 1
4 6119 1 1 95 LYS CE C -12.155 -13.156 1.060 1.00 . A A . 76 LYS CE 1 1
4 6120 1 1 95 LYS CG C -10.433 -11.684 2.087 1.00 . A A . 76 LYS CG 1 1
4 6121 1 1 95 LYS H H -7.461 -10.231 4.762 1.00 . A A . 76 LYS H 1 1
4 6122 1 1 95 LYS HA H -8.270 -10.016 1.956 1.00 . A A . 76 LYS HA 1 1
4 6123 1 1 95 LYS HB2 H -8.545 -12.301 2.837 1.00 . A A . 76 LYS HB2 1 1
4 6124 1 1 95 LYS HB3 H -9.657 -11.687 4.058 1.00 . A A . 76 LYS HB3 1 1
4 6125 1 1 95 LYS HD2 H -10.225 -13.760 1.738 1.00 . A A . 76 LYS HD2 1 1
4 6126 1 1 95 LYS HD3 H -11.357 -13.347 3.034 1.00 . A A . 76 LYS HD3 1 1
4 6127 1 1 95 LYS HE2 H -12.511 -14.174 1.031 1.00 . A A . 76 LYS HE2 1 1
4 6128 1 1 95 LYS HE3 H -12.945 -12.506 1.405 1.00 . A A . 76 LYS HE3 1 1
4 6129 1 1 95 LYS HG2 H -11.217 -10.992 2.356 1.00 . A A . 76 LYS HG2 1 1
4 6130 1 1 95 LYS HG3 H -10.055 -11.440 1.106 1.00 . A A . 76 LYS HG3 1 1
4 6131 1 1 95 LYS HZ1 H -11.372 -11.786 -0.315 1.00 . A A . 76 LYS HZ1 1 1
4 6132 1 1 95 LYS HZ2 H -12.564 -12.753 -0.963 1.00 . A A . 76 LYS HZ2 1 1
4 6133 1 1 95 LYS HZ3 H -11.022 -13.379 -0.697 1.00 . A A . 76 LYS HZ3 1 1
4 6134 1 1 95 LYS N N -7.435 -10.072 3.797 1.00 . A A . 76 LYS N 1 1
4 6135 1 1 95 LYS NZ N -11.755 -12.752 -0.311 1.00 . A A . 76 LYS NZ 1 1
4 6136 1 1 95 LYS O O -10.424 -9.136 4.188 1.00 . A A . 76 LYS O 1 1
4 6137 1 1 96 PRO C C -11.236 -6.648 1.470 1.00 . A A . 77 PRO C 1 1
4 6138 1 1 96 PRO CA C -10.329 -6.749 2.703 1.00 . A A . 77 PRO CA 1 1
4 6139 1 1 96 PRO CB C -9.312 -5.600 2.685 1.00 . A A . 77 PRO CB 1 1
4 6140 1 1 96 PRO CD C -8.387 -7.582 1.620 1.00 . A A . 77 PRO CD 1 1
4 6141 1 1 96 PRO CG C -8.151 -6.109 1.860 1.00 . A A . 77 PRO CG 1 1
4 6142 1 1 96 PRO HA H -10.887 -6.743 3.627 1.00 . A A . 77 PRO HA 1 1
4 6143 1 1 96 PRO HB2 H -9.769 -4.737 2.224 1.00 . A A . 77 PRO HB2 1 1
4 6144 1 1 96 PRO HB3 H -9.005 -5.351 3.689 1.00 . A A . 77 PRO HB3 1 1
4 6145 1 1 96 PRO HD2 H -8.708 -7.755 0.603 1.00 . A A . 77 PRO HD2 1 1
4 6146 1 1 96 PRO HD3 H -7.492 -8.143 1.842 1.00 . A A . 77 PRO HD3 1 1
4 6147 1 1 96 PRO HG2 H -8.112 -5.581 0.920 1.00 . A A . 77 PRO HG2 1 1
4 6148 1 1 96 PRO HG3 H -7.228 -5.963 2.404 1.00 . A A . 77 PRO HG3 1 1
4 6149 1 1 96 PRO N N -9.455 -7.886 2.574 1.00 . A A . 77 PRO N 1 1
4 6150 1 1 96 PRO O O -11.527 -7.648 0.828 1.00 . A A . 77 PRO O 1 1
4 6151 1 1 97 CYS C C -11.574 -4.696 -1.186 1.00 . A A . 78 CYS C 1 1
4 6152 1 1 97 CYS CA C -12.472 -5.235 -0.040 1.00 . A A . 78 CYS CA 1 1
4 6153 1 1 97 CYS CB C -13.609 -4.249 0.301 1.00 . A A . 78 CYS CB 1 1
4 6154 1 1 97 CYS H H -11.446 -4.676 1.702 1.00 . A A . 78 CYS H 1 1
4 6155 1 1 97 CYS HA H -12.892 -6.187 -0.328 1.00 . A A . 78 CYS HA 1 1
4 6156 1 1 97 CYS HB2 H -14.114 -4.595 1.190 1.00 . A A . 78 CYS HB2 1 1
4 6157 1 1 97 CYS HB3 H -13.172 -3.283 0.507 1.00 . A A . 78 CYS HB3 1 1
4 6158 1 1 97 CYS HG H -14.537 -4.761 -2.024 1.00 . A A . 78 CYS HG 1 1
4 6159 1 1 97 CYS N N -11.656 -5.448 1.136 1.00 . A A . 78 CYS N 1 1
4 6160 1 1 97 CYS O O -12.062 -4.224 -2.221 1.00 . A A . 78 CYS O 1 1
4 6161 1 1 97 CYS SG S -14.881 -4.025 -0.975 1.00 . A A . 78 CYS SG 1 1
4 6162 1 1 98 TYR C C -8.334 -5.435 -2.386 1.00 . A A . 79 TYR C 1 1
4 6163 1 1 98 TYR CA C -9.301 -4.316 -1.988 1.00 . A A . 79 TYR CA 1 1
4 6164 1 1 98 TYR CB C -8.517 -3.081 -1.475 1.00 . A A . 79 TYR CB 1 1
4 6165 1 1 98 TYR CD1 C -6.332 -2.830 -2.779 1.00 . A A . 79 TYR CD1 1 1
4 6166 1 1 98 TYR CD2 C -8.122 -1.359 -3.273 1.00 . A A . 79 TYR CD2 1 1
4 6167 1 1 98 TYR CE1 C -5.562 -2.212 -3.742 1.00 . A A . 79 TYR CE1 1 1
4 6168 1 1 98 TYR CE2 C -7.366 -0.739 -4.229 1.00 . A A . 79 TYR CE2 1 1
4 6169 1 1 98 TYR CG C -7.636 -2.411 -2.531 1.00 . A A . 79 TYR CG 1 1
4 6170 1 1 98 TYR CZ C -6.093 -1.166 -4.463 1.00 . A A . 79 TYR CZ 1 1
4 6171 1 1 98 TYR H H -9.936 -5.241 -0.187 1.00 . A A . 79 TYR H 1 1
4 6172 1 1 98 TYR HA H -9.868 -4.031 -2.862 1.00 . A A . 79 TYR HA 1 1
4 6173 1 1 98 TYR HB2 H -9.221 -2.343 -1.120 1.00 . A A . 79 TYR HB2 1 1
4 6174 1 1 98 TYR HB3 H -7.883 -3.382 -0.653 1.00 . A A . 79 TYR HB3 1 1
4 6175 1 1 98 TYR HD1 H -5.926 -3.654 -2.211 1.00 . A A . 79 TYR HD1 1 1
4 6176 1 1 98 TYR HD2 H -9.130 -1.017 -3.092 1.00 . A A . 79 TYR HD2 1 1
4 6177 1 1 98 TYR HE1 H -4.552 -2.545 -3.928 1.00 . A A . 79 TYR HE1 1 1
4 6178 1 1 98 TYR HE2 H -7.779 0.081 -4.796 1.00 . A A . 79 TYR HE2 1 1
4 6179 1 1 98 TYR HH H -4.991 -1.212 -6.018 1.00 . A A . 79 TYR HH 1 1
4 6180 1 1 98 TYR N N -10.255 -4.793 -0.997 1.00 . A A . 79 TYR N 1 1
4 6181 1 1 98 TYR O O -8.543 -6.106 -3.398 1.00 . A A . 79 TYR O 1 1
4 6182 1 1 98 TYR OH O -5.349 -0.546 -5.415 1.00 . A A . 79 TYR OH 1 1
4 6183 1 1 99 GLY C C -5.109 -6.376 -0.937 1.00 . A A . 80 GLY C 1 1
4 6184 1 1 99 GLY CA C -6.305 -6.632 -1.827 1.00 . A A . 80 GLY CA 1 1
4 6185 1 1 99 GLY H H -7.179 -5.112 -0.753 1.00 . A A . 80 GLY H 1 1
4 6186 1 1 99 GLY HA2 H -6.706 -7.615 -1.628 1.00 . A A . 80 GLY HA2 1 1
4 6187 1 1 99 GLY HA3 H -5.993 -6.568 -2.858 1.00 . A A . 80 GLY HA3 1 1
4 6188 1 1 99 GLY N N -7.314 -5.644 -1.565 1.00 . A A . 80 GLY N 1 1
4 6189 1 1 99 GLY O O -5.168 -5.488 -0.082 1.00 . A A . 80 GLY O 1 1
4 6190 1 1 100 THR C C -1.640 -6.589 -1.202 1.00 . A A . 81 THR C 1 1
4 6191 1 1 100 THR CA C -2.850 -7.003 -0.321 1.00 . A A . 81 THR CA 1 1
4 6192 1 1 100 THR CB C -2.554 -8.358 0.352 1.00 . A A . 81 THR CB 1 1
4 6193 1 1 100 THR CG2 C -1.537 -8.203 1.463 1.00 . A A . 81 THR CG2 1 1
4 6194 1 1 100 THR H H -4.048 -7.769 -1.868 1.00 . A A . 81 THR H 1 1
4 6195 1 1 100 THR HA H -3.018 -6.259 0.444 1.00 . A A . 81 THR HA 1 1
4 6196 1 1 100 THR HB H -2.173 -9.037 -0.396 1.00 . A A . 81 THR HB 1 1
4 6197 1 1 100 THR HG1 H -4.481 -8.650 0.319 1.00 . A A . 81 THR HG1 1 1
4 6198 1 1 100 THR HG21 H -0.618 -7.806 1.056 1.00 . A A . 81 THR HG21 1 1
4 6199 1 1 100 THR HG22 H -1.345 -9.165 1.914 1.00 . A A . 81 THR HG22 1 1
4 6200 1 1 100 THR HG23 H -1.921 -7.525 2.210 1.00 . A A . 81 THR HG23 1 1
4 6201 1 1 100 THR N N -4.044 -7.116 -1.132 1.00 . A A . 81 THR N 1 1
4 6202 1 1 100 THR O O -1.643 -6.804 -2.426 1.00 . A A . 81 THR O 1 1
4 6203 1 1 100 THR OG1 O -3.761 -8.871 0.923 1.00 . A A . 81 THR OG1 1 1
4 6204 1 1 101 ALA C C 1.790 -6.314 -0.893 1.00 . A A . 82 ALA C 1 1
4 6205 1 1 101 ALA CA C 0.550 -5.543 -1.270 1.00 . A A . 82 ALA CA 1 1
4 6206 1 1 101 ALA CB C 0.789 -4.094 -0.909 1.00 . A A . 82 ALA CB 1 1
4 6207 1 1 101 ALA H H -0.634 -5.927 0.399 1.00 . A A . 82 ALA H 1 1
4 6208 1 1 101 ALA HA H 0.392 -5.589 -2.336 1.00 . A A . 82 ALA HA 1 1
4 6209 1 1 101 ALA HB1 H 1.615 -3.708 -1.488 1.00 . A A . 82 ALA HB1 1 1
4 6210 1 1 101 ALA HB2 H 1.035 -4.030 0.140 1.00 . A A . 82 ALA HB2 1 1
4 6211 1 1 101 ALA HB3 H -0.095 -3.508 -1.101 1.00 . A A . 82 ALA HB3 1 1
4 6212 1 1 101 ALA N N -0.620 -6.021 -0.576 1.00 . A A . 82 ALA N 1 1
4 6213 1 1 101 ALA O O 2.110 -6.433 0.283 1.00 . A A . 82 ALA O 1 1
4 6214 1 1 102 VAL C C 4.720 -6.536 -2.225 1.00 . A A . 83 VAL C 1 1
4 6215 1 1 102 VAL CA C 3.714 -7.509 -1.661 1.00 . A A . 83 VAL CA 1 1
4 6216 1 1 102 VAL CB C 3.799 -8.875 -2.397 1.00 . A A . 83 VAL CB 1 1
4 6217 1 1 102 VAL CG1 C 5.107 -9.580 -2.075 1.00 . A A . 83 VAL CG1 1 1
4 6218 1 1 102 VAL CG2 C 2.611 -9.765 -2.043 1.00 . A A . 83 VAL CG2 1 1
4 6219 1 1 102 VAL H H 2.144 -6.769 -2.800 1.00 . A A . 83 VAL H 1 1
4 6220 1 1 102 VAL HA H 3.895 -7.614 -0.601 1.00 . A A . 83 VAL HA 1 1
4 6221 1 1 102 VAL HB H 3.780 -8.684 -3.458 1.00 . A A . 83 VAL HB 1 1
4 6222 1 1 102 VAL HG11 H 5.167 -9.757 -1.011 1.00 . A A . 83 VAL HG11 1 1
4 6223 1 1 102 VAL HG12 H 5.934 -8.957 -2.378 1.00 . A A . 83 VAL HG12 1 1
4 6224 1 1 102 VAL HG13 H 5.152 -10.521 -2.600 1.00 . A A . 83 VAL HG13 1 1
4 6225 1 1 102 VAL HG21 H 2.695 -10.705 -2.567 1.00 . A A . 83 VAL HG21 1 1
4 6226 1 1 102 VAL HG22 H 1.694 -9.273 -2.332 1.00 . A A . 83 VAL HG22 1 1
4 6227 1 1 102 VAL HG23 H 2.599 -9.945 -0.977 1.00 . A A . 83 VAL HG23 1 1
4 6228 1 1 102 VAL N N 2.461 -6.839 -1.872 1.00 . A A . 83 VAL N 1 1
4 6229 1 1 102 VAL O O 4.767 -6.298 -3.420 1.00 . A A . 83 VAL O 1 1
4 6230 1 1 103 VAL C C 7.794 -5.309 -1.603 1.00 . A A . 84 VAL C 1 1
4 6231 1 1 103 VAL CA C 6.358 -4.903 -1.833 1.00 . A A . 84 VAL CA 1 1
4 6232 1 1 103 VAL CB C 6.042 -3.565 -1.088 1.00 . A A . 84 VAL CB 1 1
4 6233 1 1 103 VAL CG1 C 4.610 -3.138 -1.357 1.00 . A A . 84 VAL CG1 1 1
4 6234 1 1 103 VAL CG2 C 6.269 -3.709 0.402 1.00 . A A . 84 VAL CG2 1 1
4 6235 1 1 103 VAL H H 5.412 -6.157 -0.440 1.00 . A A . 84 VAL H 1 1
4 6236 1 1 103 VAL HA H 6.206 -4.726 -2.888 1.00 . A A . 84 VAL HA 1 1
4 6237 1 1 103 VAL HB H 6.655 -2.758 -1.457 1.00 . A A . 84 VAL HB 1 1
4 6238 1 1 103 VAL HG11 H 4.467 -2.988 -2.417 1.00 . A A . 84 VAL HG11 1 1
4 6239 1 1 103 VAL HG12 H 4.403 -2.216 -0.832 1.00 . A A . 84 VAL HG12 1 1
4 6240 1 1 103 VAL HG13 H 3.938 -3.910 -1.011 1.00 . A A . 84 VAL HG13 1 1
4 6241 1 1 103 VAL HG21 H 6.037 -2.779 0.900 1.00 . A A . 84 VAL HG21 1 1
4 6242 1 1 103 VAL HG22 H 7.300 -3.973 0.586 1.00 . A A . 84 VAL HG22 1 1
4 6243 1 1 103 VAL HG23 H 5.623 -4.490 0.771 1.00 . A A . 84 VAL HG23 1 1
4 6244 1 1 103 VAL N N 5.449 -5.918 -1.389 1.00 . A A . 84 VAL N 1 1
4 6245 1 1 103 VAL O O 8.087 -5.991 -0.627 1.00 . A A . 84 VAL O 1 1
4 6246 1 1 104 GLU C C 10.815 -3.961 -2.840 1.00 . A A . 85 GLU C 1 1
4 6247 1 1 104 GLU CA C 10.076 -5.215 -2.424 1.00 . A A . 85 GLU CA 1 1
4 6248 1 1 104 GLU CB C 10.542 -6.376 -3.297 1.00 . A A . 85 GLU CB 1 1
4 6249 1 1 104 GLU CD C 12.561 -7.676 -4.116 1.00 . A A . 85 GLU CD 1 1
4 6250 1 1 104 GLU CG C 12.031 -6.666 -3.138 1.00 . A A . 85 GLU CG 1 1
4 6251 1 1 104 GLU H H 8.341 -4.555 -3.381 1.00 . A A . 85 GLU H 1 1
4 6252 1 1 104 GLU HA H 10.283 -5.430 -1.386 1.00 . A A . 85 GLU HA 1 1
4 6253 1 1 104 GLU HB2 H 9.989 -7.259 -3.018 1.00 . A A . 85 GLU HB2 1 1
4 6254 1 1 104 GLU HB3 H 10.349 -6.143 -4.334 1.00 . A A . 85 GLU HB3 1 1
4 6255 1 1 104 GLU HG2 H 12.580 -5.746 -3.268 1.00 . A A . 85 GLU HG2 1 1
4 6256 1 1 104 GLU HG3 H 12.193 -7.038 -2.136 1.00 . A A . 85 GLU HG3 1 1
4 6257 1 1 104 GLU N N 8.658 -4.964 -2.544 1.00 . A A . 85 GLU N 1 1
4 6258 1 1 104 GLU O O 10.807 -3.575 -4.018 1.00 . A A . 85 GLU O 1 1
4 6259 1 1 104 GLU OE1 O 12.645 -7.369 -5.314 1.00 . A A . 85 GLU OE1 1 1
4 6260 1 1 104 GLU OE2 O 12.972 -8.769 -3.707 1.00 . A A . 85 GLU OE2 1 1
4 6261 1 1 105 LEU C C 13.620 -2.454 -2.367 1.00 . A A . 86 LEU C 1 1
4 6262 1 1 105 LEU CA C 12.124 -2.099 -2.207 1.00 . A A . 86 LEU CA 1 1
4 6263 1 1 105 LEU CB C 11.923 -1.089 -1.067 1.00 . A A . 86 LEU CB 1 1
4 6264 1 1 105 LEU CD1 C 11.655 1.061 -2.341 1.00 . A A . 86 LEU CD1 1 1
4 6265 1 1 105 LEU CD2 C 12.510 1.099 0.013 1.00 . A A . 86 LEU CD2 1 1
4 6266 1 1 105 LEU CG C 12.464 0.323 -1.290 1.00 . A A . 86 LEU CG 1 1
4 6267 1 1 105 LEU H H 11.338 -3.609 -0.977 1.00 . A A . 86 LEU H 1 1
4 6268 1 1 105 LEU HA H 11.731 -1.684 -3.125 1.00 . A A . 86 LEU HA 1 1
4 6269 1 1 105 LEU HB2 H 10.863 -1.010 -0.880 1.00 . A A . 86 LEU HB2 1 1
4 6270 1 1 105 LEU HB3 H 12.393 -1.490 -0.181 1.00 . A A . 86 LEU HB3 1 1
4 6271 1 1 105 LEU HD11 H 10.627 1.139 -2.020 1.00 . A A . 86 LEU HD11 1 1
4 6272 1 1 105 LEU HD12 H 11.699 0.514 -3.269 1.00 . A A . 86 LEU HD12 1 1
4 6273 1 1 105 LEU HD13 H 12.066 2.050 -2.485 1.00 . A A . 86 LEU HD13 1 1
4 6274 1 1 105 LEU HD21 H 11.516 1.155 0.434 1.00 . A A . 86 LEU HD21 1 1
4 6275 1 1 105 LEU HD22 H 12.873 2.097 -0.178 1.00 . A A . 86 LEU HD22 1 1
4 6276 1 1 105 LEU HD23 H 13.169 0.602 0.710 1.00 . A A . 86 LEU HD23 1 1
4 6277 1 1 105 LEU HG H 13.465 0.240 -1.680 1.00 . A A . 86 LEU HG 1 1
4 6278 1 1 105 LEU N N 11.392 -3.293 -1.907 1.00 . A A . 86 LEU N 1 1
4 6279 1 1 105 LEU O O 14.177 -3.124 -1.528 1.00 . A A . 86 LEU O 1 1
4 6280 1 1 106 PRO C C 16.563 -1.182 -3.030 1.00 . A A . 87 PRO C 1 1
4 6281 1 1 106 PRO CA C 15.716 -2.293 -3.666 1.00 . A A . 87 PRO CA 1 1
4 6282 1 1 106 PRO CB C 15.844 -2.263 -5.182 1.00 . A A . 87 PRO CB 1 1
4 6283 1 1 106 PRO CD C 13.695 -1.325 -4.609 1.00 . A A . 87 PRO CD 1 1
4 6284 1 1 106 PRO CG C 14.824 -1.270 -5.618 1.00 . A A . 87 PRO CG 1 1
4 6285 1 1 106 PRO HA H 16.016 -3.254 -3.275 1.00 . A A . 87 PRO HA 1 1
4 6286 1 1 106 PRO HB2 H 16.844 -1.955 -5.454 1.00 . A A . 87 PRO HB2 1 1
4 6287 1 1 106 PRO HB3 H 15.638 -3.242 -5.587 1.00 . A A . 87 PRO HB3 1 1
4 6288 1 1 106 PRO HD2 H 13.398 -0.326 -4.324 1.00 . A A . 87 PRO HD2 1 1
4 6289 1 1 106 PRO HD3 H 12.855 -1.868 -5.013 1.00 . A A . 87 PRO HD3 1 1
4 6290 1 1 106 PRO HG2 H 15.260 -0.282 -5.632 1.00 . A A . 87 PRO HG2 1 1
4 6291 1 1 106 PRO HG3 H 14.459 -1.531 -6.601 1.00 . A A . 87 PRO HG3 1 1
4 6292 1 1 106 PRO N N 14.277 -2.038 -3.462 1.00 . A A . 87 PRO N 1 1
4 6293 1 1 106 PRO O O 17.763 -1.042 -3.293 1.00 . A A . 87 PRO O 1 1
4 6294 1 1 107 VAL C C 16.388 0.312 -0.028 1.00 . A A . 88 VAL C 1 1
4 6295 1 1 107 VAL CA C 16.511 0.679 -1.496 1.00 . A A . 88 VAL CA 1 1
4 6296 1 1 107 VAL CB C 15.757 2.030 -1.766 1.00 . A A . 88 VAL CB 1 1
4 6297 1 1 107 VAL CG1 C 16.495 3.229 -1.170 1.00 . A A . 88 VAL CG1 1 1
4 6298 1 1 107 VAL CG2 C 15.505 2.238 -3.256 1.00 . A A . 88 VAL CG2 1 1
4 6299 1 1 107 VAL H H 14.969 -0.603 -2.063 1.00 . A A . 88 VAL H 1 1
4 6300 1 1 107 VAL HA H 17.550 0.768 -1.778 1.00 . A A . 88 VAL HA 1 1
4 6301 1 1 107 VAL HB H 14.803 1.970 -1.264 1.00 . A A . 88 VAL HB 1 1
4 6302 1 1 107 VAL HG11 H 15.941 4.132 -1.376 1.00 . A A . 88 VAL HG11 1 1
4 6303 1 1 107 VAL HG12 H 17.479 3.302 -1.611 1.00 . A A . 88 VAL HG12 1 1
4 6304 1 1 107 VAL HG13 H 16.590 3.099 -0.103 1.00 . A A . 88 VAL HG13 1 1
4 6305 1 1 107 VAL HG21 H 14.910 1.422 -3.635 1.00 . A A . 88 VAL HG21 1 1
4 6306 1 1 107 VAL HG22 H 16.448 2.270 -3.782 1.00 . A A . 88 VAL HG22 1 1
4 6307 1 1 107 VAL HG23 H 14.977 3.168 -3.404 1.00 . A A . 88 VAL HG23 1 1
4 6308 1 1 107 VAL N N 15.912 -0.402 -2.217 1.00 . A A . 88 VAL N 1 1
4 6309 1 1 107 VAL O O 15.581 -0.560 0.318 1.00 . A A . 88 VAL O 1 1
4 6310 1 1 108 ASP C C 15.821 1.141 2.831 1.00 . A A . 89 ASP C 1 1
4 6311 1 1 108 ASP CA C 17.158 0.646 2.235 1.00 . A A . 89 ASP CA 1 1
4 6312 1 1 108 ASP CB C 18.347 1.364 2.889 1.00 . A A . 89 ASP CB 1 1
4 6313 1 1 108 ASP CG C 18.464 1.150 4.381 1.00 . A A . 89 ASP CG 1 1
4 6314 1 1 108 ASP H H 17.835 1.550 0.450 1.00 . A A . 89 ASP H 1 1
4 6315 1 1 108 ASP HA H 17.253 -0.417 2.393 1.00 . A A . 89 ASP HA 1 1
4 6316 1 1 108 ASP HB2 H 19.250 0.979 2.439 1.00 . A A . 89 ASP HB2 1 1
4 6317 1 1 108 ASP HB3 H 18.285 2.421 2.682 1.00 . A A . 89 ASP HB3 1 1
4 6318 1 1 108 ASP N N 17.191 0.902 0.802 1.00 . A A . 89 ASP N 1 1
4 6319 1 1 108 ASP O O 15.254 2.142 2.342 1.00 . A A . 89 ASP O 1 1
4 6320 1 1 108 ASP OD1 O 17.679 1.711 5.147 1.00 . A A . 89 ASP OD1 1 1
4 6321 1 1 108 ASP OD2 O 19.377 0.434 4.812 1.00 . A A . 89 ASP OD2 1 1
4 6322 1 1 109 PRO C C 14.010 2.269 5.079 1.00 . A A . 90 PRO C 1 1
4 6323 1 1 109 PRO CA C 14.026 0.815 4.552 1.00 . A A . 90 PRO CA 1 1
4 6324 1 1 109 PRO CB C 13.909 -0.182 5.721 1.00 . A A . 90 PRO CB 1 1
4 6325 1 1 109 PRO CD C 15.831 -0.797 4.459 1.00 . A A . 90 PRO CD 1 1
4 6326 1 1 109 PRO CG C 15.256 -0.804 5.840 1.00 . A A . 90 PRO CG 1 1
4 6327 1 1 109 PRO HA H 13.191 0.674 3.879 1.00 . A A . 90 PRO HA 1 1
4 6328 1 1 109 PRO HB2 H 13.635 0.351 6.619 1.00 . A A . 90 PRO HB2 1 1
4 6329 1 1 109 PRO HB3 H 13.151 -0.919 5.494 1.00 . A A . 90 PRO HB3 1 1
4 6330 1 1 109 PRO HD2 H 16.910 -0.756 4.502 1.00 . A A . 90 PRO HD2 1 1
4 6331 1 1 109 PRO HD3 H 15.506 -1.665 3.904 1.00 . A A . 90 PRO HD3 1 1
4 6332 1 1 109 PRO HG2 H 15.873 -0.219 6.507 1.00 . A A . 90 PRO HG2 1 1
4 6333 1 1 109 PRO HG3 H 15.166 -1.817 6.205 1.00 . A A . 90 PRO HG3 1 1
4 6334 1 1 109 PRO N N 15.279 0.440 3.875 1.00 . A A . 90 PRO N 1 1
4 6335 1 1 109 PRO O O 12.951 2.786 5.419 1.00 . A A . 90 PRO O 1 1
4 6336 1 1 110 GLU C C 14.496 5.228 4.599 1.00 . A A . 91 GLU C 1 1
4 6337 1 1 110 GLU CA C 15.289 4.329 5.548 1.00 . A A . 91 GLU CA 1 1
4 6338 1 1 110 GLU CB C 16.748 4.787 5.564 1.00 . A A . 91 GLU CB 1 1
4 6339 1 1 110 GLU CD C 18.829 5.182 4.204 1.00 . A A . 91 GLU CD 1 1
4 6340 1 1 110 GLU CG C 17.425 4.669 4.211 1.00 . A A . 91 GLU CG 1 1
4 6341 1 1 110 GLU H H 16.008 2.432 4.911 1.00 . A A . 91 GLU H 1 1
4 6342 1 1 110 GLU HA H 14.875 4.420 6.541 1.00 . A A . 91 GLU HA 1 1
4 6343 1 1 110 GLU HB2 H 16.785 5.821 5.873 1.00 . A A . 91 GLU HB2 1 1
4 6344 1 1 110 GLU HB3 H 17.298 4.187 6.273 1.00 . A A . 91 GLU HB3 1 1
4 6345 1 1 110 GLU HG2 H 17.436 3.625 3.942 1.00 . A A . 91 GLU HG2 1 1
4 6346 1 1 110 GLU HG3 H 16.844 5.211 3.479 1.00 . A A . 91 GLU HG3 1 1
4 6347 1 1 110 GLU N N 15.180 2.923 5.130 1.00 . A A . 91 GLU N 1 1
4 6348 1 1 110 GLU O O 14.110 6.341 4.954 1.00 . A A . 91 GLU O 1 1
4 6349 1 1 110 GLU OE1 O 19.753 4.458 4.636 1.00 . A A . 91 GLU OE1 1 1
4 6350 1 1 110 GLU OE2 O 19.045 6.320 3.752 1.00 . A A . 91 GLU OE2 1 1
4 6351 1 1 111 GLU C C 12.043 5.650 2.955 1.00 . A A . 92 GLU C 1 1
4 6352 1 1 111 GLU CA C 13.458 5.458 2.415 1.00 . A A . 92 GLU CA 1 1
4 6353 1 1 111 GLU CB C 13.412 4.700 1.085 1.00 . A A . 92 GLU CB 1 1
4 6354 1 1 111 GLU CD C 13.998 6.657 -0.385 1.00 . A A . 92 GLU CD 1 1
4 6355 1 1 111 GLU CG C 12.995 5.559 -0.099 1.00 . A A . 92 GLU CG 1 1
4 6356 1 1 111 GLU H H 14.585 3.832 3.169 1.00 . A A . 92 GLU H 1 1
4 6357 1 1 111 GLU HA H 13.918 6.424 2.267 1.00 . A A . 92 GLU HA 1 1
4 6358 1 1 111 GLU HB2 H 14.382 4.276 0.881 1.00 . A A . 92 GLU HB2 1 1
4 6359 1 1 111 GLU HB3 H 12.689 3.903 1.191 1.00 . A A . 92 GLU HB3 1 1
4 6360 1 1 111 GLU HG2 H 12.908 4.932 -0.975 1.00 . A A . 92 GLU HG2 1 1
4 6361 1 1 111 GLU HG3 H 12.039 6.011 0.117 1.00 . A A . 92 GLU HG3 1 1
4 6362 1 1 111 GLU N N 14.229 4.723 3.392 1.00 . A A . 92 GLU N 1 1
4 6363 1 1 111 GLU O O 11.395 6.668 2.722 1.00 . A A . 92 GLU O 1 1
4 6364 1 1 111 GLU OE1 O 14.168 7.555 0.448 1.00 . A A . 92 GLU OE1 1 1
4 6365 1 1 111 GLU OE2 O 14.645 6.637 -1.453 1.00 . A A . 92 GLU OE2 1 1
4 6366 1 1 112 ILE C C 10.246 5.781 5.413 1.00 . A A . 93 ILE C 1 1
4 6367 1 1 112 ILE CA C 10.313 4.701 4.356 1.00 . A A . 93 ILE CA 1 1
4 6368 1 1 112 ILE CB C 9.977 3.333 4.984 1.00 . A A . 93 ILE CB 1 1
4 6369 1 1 112 ILE CD1 C 9.017 2.442 2.770 1.00 . A A . 93 ILE CD1 1 1
4 6370 1 1 112 ILE CG1 C 10.003 2.241 3.916 1.00 . A A . 93 ILE CG1 1 1
4 6371 1 1 112 ILE CG2 C 8.630 3.351 5.714 1.00 . A A . 93 ILE CG2 1 1
4 6372 1 1 112 ILE H H 12.220 3.946 3.963 1.00 . A A . 93 ILE H 1 1
4 6373 1 1 112 ILE HA H 9.586 4.904 3.582 1.00 . A A . 93 ILE HA 1 1
4 6374 1 1 112 ILE HB H 10.744 3.114 5.711 1.00 . A A . 93 ILE HB 1 1
4 6375 1 1 112 ILE HD11 H 8.013 2.500 3.164 1.00 . A A . 93 ILE HD11 1 1
4 6376 1 1 112 ILE HD12 H 9.084 1.604 2.092 1.00 . A A . 93 ILE HD12 1 1
4 6377 1 1 112 ILE HD13 H 9.250 3.350 2.234 1.00 . A A . 93 ILE HD13 1 1
4 6378 1 1 112 ILE HG12 H 10.996 2.179 3.494 1.00 . A A . 93 ILE HG12 1 1
4 6379 1 1 112 ILE HG13 H 9.768 1.318 4.416 1.00 . A A . 93 ILE HG13 1 1
4 6380 1 1 112 ILE HG21 H 8.450 2.386 6.162 1.00 . A A . 93 ILE HG21 1 1
4 6381 1 1 112 ILE HG22 H 7.845 3.572 5.007 1.00 . A A . 93 ILE HG22 1 1
4 6382 1 1 112 ILE HG23 H 8.645 4.110 6.481 1.00 . A A . 93 ILE HG23 1 1
4 6383 1 1 112 ILE N N 11.614 4.688 3.751 1.00 . A A . 93 ILE N 1 1
4 6384 1 1 112 ILE O O 9.224 6.379 5.592 1.00 . A A . 93 ILE O 1 1
4 6385 1 1 113 GLU C C 11.110 8.458 6.484 1.00 . A A . 94 GLU C 1 1
4 6386 1 1 113 GLU CA C 11.429 7.089 7.104 1.00 . A A . 94 GLU CA 1 1
4 6387 1 1 113 GLU CB C 12.808 7.092 7.755 1.00 . A A . 94 GLU CB 1 1
4 6388 1 1 113 GLU CD C 14.349 8.051 9.461 1.00 . A A . 94 GLU CD 1 1
4 6389 1 1 113 GLU CG C 12.959 8.059 8.907 1.00 . A A . 94 GLU CG 1 1
4 6390 1 1 113 GLU H H 12.183 5.567 5.831 1.00 . A A . 94 GLU H 1 1
4 6391 1 1 113 GLU HA H 10.677 6.859 7.844 1.00 . A A . 94 GLU HA 1 1
4 6392 1 1 113 GLU HB2 H 13.020 6.099 8.124 1.00 . A A . 94 GLU HB2 1 1
4 6393 1 1 113 GLU HB3 H 13.540 7.346 7.001 1.00 . A A . 94 GLU HB3 1 1
4 6394 1 1 113 GLU HG2 H 12.728 9.057 8.561 1.00 . A A . 94 GLU HG2 1 1
4 6395 1 1 113 GLU HG3 H 12.269 7.782 9.692 1.00 . A A . 94 GLU HG3 1 1
4 6396 1 1 113 GLU N N 11.368 6.060 6.066 1.00 . A A . 94 GLU N 1 1
4 6397 1 1 113 GLU O O 10.384 9.280 7.070 1.00 . A A . 94 GLU O 1 1
4 6398 1 1 113 GLU OE1 O 14.635 7.253 10.391 1.00 . A A . 94 GLU OE1 1 1
4 6399 1 1 113 GLU OE2 O 15.184 8.818 8.986 1.00 . A A . 94 GLU OE2 1 1
4 6400 1 1 114 ARG C C 9.897 9.929 4.152 1.00 . A A . 95 ARG C 1 1
4 6401 1 1 114 ARG CA C 11.383 9.878 4.500 1.00 . A A . 95 ARG CA 1 1
4 6402 1 1 114 ARG CB C 12.164 9.816 3.180 1.00 . A A . 95 ARG CB 1 1
4 6403 1 1 114 ARG CD C 12.152 10.743 0.825 1.00 . A A . 95 ARG CD 1 1
4 6404 1 1 114 ARG CG C 12.004 11.056 2.312 1.00 . A A . 95 ARG CG 1 1
4 6405 1 1 114 ARG CZ C 14.410 10.641 -0.242 1.00 . A A . 95 ARG CZ 1 1
4 6406 1 1 114 ARG H H 12.205 7.963 4.904 1.00 . A A . 95 ARG H 1 1
4 6407 1 1 114 ARG HA H 11.681 10.749 5.063 1.00 . A A . 95 ARG HA 1 1
4 6408 1 1 114 ARG HB2 H 13.214 9.688 3.400 1.00 . A A . 95 ARG HB2 1 1
4 6409 1 1 114 ARG HB3 H 11.820 8.960 2.615 1.00 . A A . 95 ARG HB3 1 1
4 6410 1 1 114 ARG HD2 H 11.351 10.066 0.559 1.00 . A A . 95 ARG HD2 1 1
4 6411 1 1 114 ARG HD3 H 12.040 11.649 0.252 1.00 . A A . 95 ARG HD3 1 1
4 6412 1 1 114 ARG HE H 13.507 9.133 0.714 1.00 . A A . 95 ARG HE 1 1
4 6413 1 1 114 ARG HG2 H 11.022 11.471 2.483 1.00 . A A . 95 ARG HG2 1 1
4 6414 1 1 114 ARG HG3 H 12.754 11.781 2.597 1.00 . A A . 95 ARG HG3 1 1
4 6415 1 1 114 ARG HH11 H 13.679 12.562 -0.233 1.00 . A A . 95 ARG HH11 1 1
4 6416 1 1 114 ARG HH12 H 15.146 12.357 -1.066 1.00 . A A . 95 ARG HH12 1 1
4 6417 1 1 114 ARG HH21 H 15.418 8.896 -0.413 1.00 . A A . 95 ARG HH21 1 1
4 6418 1 1 114 ARG HH22 H 16.181 10.243 -1.181 1.00 . A A . 95 ARG HH22 1 1
4 6419 1 1 114 ARG N N 11.628 8.664 5.276 1.00 . A A . 95 ARG N 1 1
4 6420 1 1 114 ARG NE N 13.420 10.091 0.471 1.00 . A A . 95 ARG NE 1 1
4 6421 1 1 114 ARG NH1 N 14.407 11.937 -0.531 1.00 . A A . 95 ARG NH1 1 1
4 6422 1 1 114 ARG NH2 N 15.414 9.876 -0.644 1.00 . A A . 95 ARG NH2 1 1
4 6423 1 1 114 ARG O O 9.201 10.919 4.372 1.00 . A A . 95 ARG O 1 1
4 6424 1 1 115 ILE C C 7.068 8.673 4.417 1.00 . A A . 96 ILE C 1 1
4 6425 1 1 115 ILE CA C 8.056 8.648 3.210 1.00 . A A . 96 ILE CA 1 1
4 6426 1 1 115 ILE CB C 7.952 7.349 2.338 1.00 . A A . 96 ILE CB 1 1
4 6427 1 1 115 ILE CD1 C 8.911 6.248 0.220 1.00 . A A . 96 ILE CD1 1 1
4 6428 1 1 115 ILE CG1 C 8.848 7.491 1.090 1.00 . A A . 96 ILE CG1 1 1
4 6429 1 1 115 ILE CG2 C 6.530 7.066 1.908 1.00 . A A . 96 ILE CG2 1 1
4 6430 1 1 115 ILE H H 10.025 8.041 3.580 1.00 . A A . 96 ILE H 1 1
4 6431 1 1 115 ILE HA H 7.810 9.499 2.592 1.00 . A A . 96 ILE HA 1 1
4 6432 1 1 115 ILE HB H 8.335 6.521 2.918 1.00 . A A . 96 ILE HB 1 1
4 6433 1 1 115 ILE HD11 H 9.303 5.423 0.795 1.00 . A A . 96 ILE HD11 1 1
4 6434 1 1 115 ILE HD12 H 9.554 6.434 -0.627 1.00 . A A . 96 ILE HD12 1 1
4 6435 1 1 115 ILE HD13 H 7.917 6.004 -0.128 1.00 . A A . 96 ILE HD13 1 1
4 6436 1 1 115 ILE HG12 H 8.475 8.299 0.478 1.00 . A A . 96 ILE HG12 1 1
4 6437 1 1 115 ILE HG13 H 9.853 7.727 1.408 1.00 . A A . 96 ILE HG13 1 1
4 6438 1 1 115 ILE HG21 H 5.932 6.930 2.796 1.00 . A A . 96 ILE HG21 1 1
4 6439 1 1 115 ILE HG22 H 6.502 6.171 1.304 1.00 . A A . 96 ILE HG22 1 1
4 6440 1 1 115 ILE HG23 H 6.147 7.902 1.341 1.00 . A A . 96 ILE HG23 1 1
4 6441 1 1 115 ILE N N 9.420 8.812 3.652 1.00 . A A . 96 ILE N 1 1
4 6442 1 1 115 ILE O O 5.892 8.962 4.271 1.00 . A A . 96 ILE O 1 1
4 6443 1 1 116 LEU C C 6.620 9.910 7.272 1.00 . A A . 97 LEU C 1 1
4 6444 1 1 116 LEU CA C 6.844 8.466 6.855 1.00 . A A . 97 LEU CA 1 1
4 6445 1 1 116 LEU CB C 7.617 7.709 7.957 1.00 . A A . 97 LEU CB 1 1
4 6446 1 1 116 LEU CD1 C 5.670 6.997 9.411 1.00 . A A . 97 LEU CD1 1 1
4 6447 1 1 116 LEU CD2 C 7.985 7.073 10.361 1.00 . A A . 97 LEU CD2 1 1
4 6448 1 1 116 LEU CG C 7.015 7.706 9.374 1.00 . A A . 97 LEU CG 1 1
4 6449 1 1 116 LEU H H 8.544 8.179 5.630 1.00 . A A . 97 LEU H 1 1
4 6450 1 1 116 LEU HA H 5.890 7.986 6.695 1.00 . A A . 97 LEU HA 1 1
4 6451 1 1 116 LEU HB2 H 7.724 6.682 7.641 1.00 . A A . 97 LEU HB2 1 1
4 6452 1 1 116 LEU HB3 H 8.604 8.143 8.015 1.00 . A A . 97 LEU HB3 1 1
4 6453 1 1 116 LEU HD11 H 5.794 5.975 9.083 1.00 . A A . 97 LEU HD11 1 1
4 6454 1 1 116 LEU HD12 H 4.975 7.503 8.758 1.00 . A A . 97 LEU HD12 1 1
4 6455 1 1 116 LEU HD13 H 5.285 7.006 10.419 1.00 . A A . 97 LEU HD13 1 1
4 6456 1 1 116 LEU HD21 H 8.905 7.640 10.372 1.00 . A A . 97 LEU HD21 1 1
4 6457 1 1 116 LEU HD22 H 8.189 6.057 10.061 1.00 . A A . 97 LEU HD22 1 1
4 6458 1 1 116 LEU HD23 H 7.546 7.078 11.348 1.00 . A A . 97 LEU HD23 1 1
4 6459 1 1 116 LEU HG H 6.851 8.729 9.678 1.00 . A A . 97 LEU HG 1 1
4 6460 1 1 116 LEU N N 7.596 8.431 5.603 1.00 . A A . 97 LEU N 1 1
4 6461 1 1 116 LEU O O 5.661 10.223 7.965 1.00 . A A . 97 LEU O 1 1
4 6462 1 1 117 GLU C C 6.341 12.755 6.237 1.00 . A A . 98 GLU C 1 1
4 6463 1 1 117 GLU CA C 7.397 12.201 7.127 1.00 . A A . 98 GLU CA 1 1
4 6464 1 1 117 GLU CB C 8.718 12.880 6.893 1.00 . A A . 98 GLU CB 1 1
4 6465 1 1 117 GLU CD C 10.181 14.858 7.341 1.00 . A A . 98 GLU CD 1 1
4 6466 1 1 117 GLU CG C 8.794 14.302 7.407 1.00 . A A . 98 GLU CG 1 1
4 6467 1 1 117 GLU H H 8.279 10.464 6.314 1.00 . A A . 98 GLU H 1 1
4 6468 1 1 117 GLU HA H 7.039 12.367 8.128 1.00 . A A . 98 GLU HA 1 1
4 6469 1 1 117 GLU HB2 H 9.507 12.270 7.300 1.00 . A A . 98 GLU HB2 1 1
4 6470 1 1 117 GLU HB3 H 8.829 12.903 5.816 1.00 . A A . 98 GLU HB3 1 1
4 6471 1 1 117 GLU HG2 H 8.143 14.928 6.813 1.00 . A A . 98 GLU HG2 1 1
4 6472 1 1 117 GLU HG3 H 8.464 14.315 8.434 1.00 . A A . 98 GLU HG3 1 1
4 6473 1 1 117 GLU N N 7.514 10.779 6.842 1.00 . A A . 98 GLU N 1 1
4 6474 1 1 117 GLU O O 5.554 13.629 6.640 1.00 . A A . 98 GLU O 1 1
4 6475 1 1 117 GLU OE1 O 10.588 15.342 6.279 1.00 . A A . 98 GLU OE1 1 1
4 6476 1 1 117 GLU OE2 O 10.900 14.806 8.366 1.00 . A A . 98 GLU OE2 1 1
4 6477 1 1 118 VAL C C 4.046 12.104 4.639 1.00 . A A . 99 VAL C 1 1
4 6478 1 1 118 VAL CA C 5.351 12.556 4.064 1.00 . A A . 99 VAL CA 1 1
4 6479 1 1 118 VAL CB C 5.678 11.854 2.733 1.00 . A A . 99 VAL CB 1 1
4 6480 1 1 118 VAL CG1 C 4.536 11.984 1.725 1.00 . A A . 99 VAL CG1 1 1
4 6481 1 1 118 VAL CG2 C 6.955 12.436 2.137 1.00 . A A . 99 VAL CG2 1 1
4 6482 1 1 118 VAL H H 7.040 11.597 4.807 1.00 . A A . 99 VAL H 1 1
4 6483 1 1 118 VAL HA H 5.251 13.613 3.920 1.00 . A A . 99 VAL HA 1 1
4 6484 1 1 118 VAL HB H 5.892 10.832 3.012 1.00 . A A . 99 VAL HB 1 1
4 6485 1 1 118 VAL HG11 H 3.646 11.526 2.132 1.00 . A A . 99 VAL HG11 1 1
4 6486 1 1 118 VAL HG12 H 4.810 11.490 0.805 1.00 . A A . 99 VAL HG12 1 1
4 6487 1 1 118 VAL HG13 H 4.346 13.029 1.530 1.00 . A A . 99 VAL HG13 1 1
4 6488 1 1 118 VAL HG21 H 7.772 12.297 2.829 1.00 . A A . 99 VAL HG21 1 1
4 6489 1 1 118 VAL HG22 H 6.817 13.490 1.949 1.00 . A A . 99 VAL HG22 1 1
4 6490 1 1 118 VAL HG23 H 7.180 11.932 1.210 1.00 . A A . 99 VAL HG23 1 1
4 6491 1 1 118 VAL N N 6.333 12.234 5.034 1.00 . A A . 99 VAL N 1 1
4 6492 1 1 118 VAL O O 3.233 12.932 5.041 1.00 . A A . 99 VAL O 1 1
4 6493 1 1 119 ALA C C 1.479 10.299 4.692 1.00 . A A . 100 ALA C 1 1
4 6494 1 1 119 ALA CA C 2.813 10.086 5.387 1.00 . A A . 100 ALA CA 1 1
4 6495 1 1 119 ALA CB C 2.700 10.339 6.883 1.00 . A A . 100 ALA CB 1 1
4 6496 1 1 119 ALA H H 4.688 10.258 4.476 1.00 . A A . 100 ALA H 1 1
4 6497 1 1 119 ALA HA H 3.140 9.072 5.256 1.00 . A A . 100 ALA HA 1 1
4 6498 1 1 119 ALA HB1 H 2.413 11.367 7.044 1.00 . A A . 100 ALA HB1 1 1
4 6499 1 1 119 ALA HB2 H 3.651 10.150 7.359 1.00 . A A . 100 ALA HB2 1 1
4 6500 1 1 119 ALA HB3 H 1.949 9.689 7.305 1.00 . A A . 100 ALA HB3 1 1
4 6501 1 1 119 ALA N N 3.936 10.801 4.795 1.00 . A A . 100 ALA N 1 1
4 6502 1 1 119 ALA O O 0.823 9.344 4.283 1.00 . A A . 100 ALA O 1 1
4 6503 1 1 120 GLU C C 0.052 13.044 2.959 1.00 . A A . 101 GLU C 1 1
4 6504 1 1 120 GLU CA C -0.145 11.938 4.010 1.00 . A A . 101 GLU CA 1 1
4 6505 1 1 120 GLU CB C -1.222 12.286 5.058 1.00 . A A . 101 GLU CB 1 1
4 6506 1 1 120 GLU CD C -2.980 11.540 6.625 1.00 . A A . 101 GLU CD 1 1
4 6507 1 1 120 GLU CG C -1.926 11.109 5.663 1.00 . A A . 101 GLU CG 1 1
4 6508 1 1 120 GLU H H 1.747 12.178 4.974 1.00 . A A . 101 GLU H 1 1
4 6509 1 1 120 GLU HA H -0.492 11.089 3.442 1.00 . A A . 101 GLU HA 1 1
4 6510 1 1 120 GLU HB2 H -0.715 12.762 5.884 1.00 . A A . 101 GLU HB2 1 1
4 6511 1 1 120 GLU HB3 H -1.949 12.978 4.663 1.00 . A A . 101 GLU HB3 1 1
4 6512 1 1 120 GLU HG2 H -2.389 10.538 4.870 1.00 . A A . 101 GLU HG2 1 1
4 6513 1 1 120 GLU HG3 H -1.207 10.493 6.182 1.00 . A A . 101 GLU HG3 1 1
4 6514 1 1 120 GLU N N 1.095 11.525 4.617 1.00 . A A . 101 GLU N 1 1
4 6515 1 1 120 GLU O O -0.127 12.777 1.773 1.00 . A A . 101 GLU O 1 1
4 6516 1 1 120 GLU OE1 O -4.053 12.029 6.185 1.00 . A A . 101 GLU OE1 1 1
4 6517 1 1 120 GLU OE2 O -2.761 11.432 7.836 1.00 . A A . 101 GLU OE2 1 1
4 6518 1 1 121 PRO C C 2.044 15.400 1.837 1.00 . A A . 102 PRO C 1 1
4 6519 1 1 121 PRO CA C 0.606 15.342 2.360 1.00 . A A . 102 PRO CA 1 1
4 6520 1 1 121 PRO CB C 0.219 16.601 3.118 1.00 . A A . 102 PRO CB 1 1
4 6521 1 1 121 PRO CD C 0.643 14.822 4.703 1.00 . A A . 102 PRO CD 1 1
4 6522 1 1 121 PRO CG C 0.530 16.321 4.554 1.00 . A A . 102 PRO CG 1 1
4 6523 1 1 121 PRO HA H -0.053 15.206 1.518 1.00 . A A . 102 PRO HA 1 1
4 6524 1 1 121 PRO HB2 H 0.792 17.433 2.740 1.00 . A A . 102 PRO HB2 1 1
4 6525 1 1 121 PRO HB3 H -0.837 16.774 2.975 1.00 . A A . 102 PRO HB3 1 1
4 6526 1 1 121 PRO HD2 H 1.615 14.534 5.074 1.00 . A A . 102 PRO HD2 1 1
4 6527 1 1 121 PRO HD3 H -0.131 14.485 5.373 1.00 . A A . 102 PRO HD3 1 1
4 6528 1 1 121 PRO HG2 H 1.462 16.795 4.823 1.00 . A A . 102 PRO HG2 1 1
4 6529 1 1 121 PRO HG3 H -0.268 16.700 5.177 1.00 . A A . 102 PRO HG3 1 1
4 6530 1 1 121 PRO N N 0.415 14.303 3.334 1.00 . A A . 102 PRO N 1 1
4 6531 1 1 121 PRO O O 2.276 15.020 0.666 1.00 . A A . 102 PRO O 1 1
4 6532 1 1 121 PRO OXT O 2.961 15.809 2.598 1.00 . A A . 102 PRO OXT 1 1
5 6533 1 1 20 HIS C C 2.959 6.286 -10.440 1.00 . A A . 1 HIS C 1 1
5 6534 1 1 20 HIS CA C 2.167 5.920 -11.662 1.00 . A A . 1 HIS CA 1 1
5 6535 1 1 20 HIS CB C 2.108 4.392 -11.824 1.00 . A A . 1 HIS CB 1 1
5 6536 1 1 20 HIS CD2 C -0.081 3.940 -13.099 1.00 . A A . 1 HIS CD2 1 1
5 6537 1 1 20 HIS CE1 C 0.742 3.232 -14.967 1.00 . A A . 1 HIS CE1 1 1
5 6538 1 1 20 HIS CG C 1.266 3.955 -12.970 1.00 . A A . 1 HIS CG 1 1
5 6539 1 1 20 HIS H H 3.737 6.280 -12.933 1.00 . A A . 1 HIS H 1 1
5 6540 1 1 20 HIS HA H 1.166 6.300 -11.529 1.00 . A A . 1 HIS HA 1 1
5 6541 1 1 20 HIS HB2 H 3.104 4.009 -11.982 1.00 . A A . 1 HIS HB2 1 1
5 6542 1 1 20 HIS HB3 H 1.700 3.957 -10.924 1.00 . A A . 1 HIS HB3 1 1
5 6543 1 1 20 HIS HD1 H 2.715 3.329 -14.389 1.00 . A A . 1 HIS HD1 1 1
5 6544 1 1 20 HIS HD2 H -0.795 4.233 -12.344 1.00 . A A . 1 HIS HD2 1 1
5 6545 1 1 20 HIS HE1 H 0.832 2.867 -15.979 1.00 . A A . 1 HIS HE1 1 1
5 6546 1 1 20 HIS N N 2.743 6.568 -12.834 1.00 . A A . 1 HIS N 1 1
5 6547 1 1 20 HIS ND1 N 1.772 3.495 -14.162 1.00 . A A . 1 HIS ND1 1 1
5 6548 1 1 20 HIS NE2 N -0.408 3.484 -14.367 1.00 . A A . 1 HIS NE2 1 1
5 6549 1 1 20 HIS O O 4.014 5.723 -10.187 1.00 . A A . 1 HIS O 1 1
5 6550 1 1 21 MET C C 1.950 8.402 -7.676 1.00 . A A . 2 MET C 1 1
5 6551 1 1 21 MET CA C 3.065 7.768 -8.496 1.00 . A A . 2 MET CA 1 1
5 6552 1 1 21 MET CB C 4.157 8.816 -8.740 1.00 . A A . 2 MET CB 1 1
5 6553 1 1 21 MET CE C 5.691 10.816 -10.679 1.00 . A A . 2 MET CE 1 1
5 6554 1 1 21 MET CG C 5.405 8.330 -9.460 1.00 . A A . 2 MET CG 1 1
5 6555 1 1 21 MET H H 1.678 7.756 -10.040 1.00 . A A . 2 MET H 1 1
5 6556 1 1 21 MET HA H 3.466 6.923 -7.956 1.00 . A A . 2 MET HA 1 1
5 6557 1 1 21 MET HB2 H 3.726 9.616 -9.323 1.00 . A A . 2 MET HB2 1 1
5 6558 1 1 21 MET HB3 H 4.450 9.210 -7.778 1.00 . A A . 2 MET HB3 1 1
5 6559 1 1 21 MET HE1 H 6.321 11.656 -10.931 1.00 . A A . 2 MET HE1 1 1
5 6560 1 1 21 MET HE2 H 4.847 11.171 -10.105 1.00 . A A . 2 MET HE2 1 1
5 6561 1 1 21 MET HE3 H 5.341 10.345 -11.586 1.00 . A A . 2 MET HE3 1 1
5 6562 1 1 21 MET HG2 H 5.854 7.539 -8.878 1.00 . A A . 2 MET HG2 1 1
5 6563 1 1 21 MET HG3 H 5.114 7.939 -10.424 1.00 . A A . 2 MET HG3 1 1
5 6564 1 1 21 MET N N 2.485 7.291 -9.733 1.00 . A A . 2 MET N 1 1
5 6565 1 1 21 MET O O 1.192 9.228 -8.193 1.00 . A A . 2 MET O 1 1
5 6566 1 1 21 MET SD S 6.633 9.631 -9.708 1.00 . A A . 2 MET SD 1 1
5 6567 1 1 22 THR C C 1.422 9.461 -4.538 1.00 . A A . 3 THR C 1 1
5 6568 1 1 22 THR CA C 0.796 8.529 -5.573 1.00 . A A . 3 THR CA 1 1
5 6569 1 1 22 THR CB C 0.040 7.366 -4.867 1.00 . A A . 3 THR CB 1 1
5 6570 1 1 22 THR CG2 C -0.948 7.875 -3.824 1.00 . A A . 3 THR CG2 1 1
5 6571 1 1 22 THR H H 2.433 7.313 -6.115 1.00 . A A . 3 THR H 1 1
5 6572 1 1 22 THR HA H 0.092 9.087 -6.174 1.00 . A A . 3 THR HA 1 1
5 6573 1 1 22 THR HB H 0.777 6.739 -4.387 1.00 . A A . 3 THR HB 1 1
5 6574 1 1 22 THR HG1 H -1.132 5.889 -5.346 1.00 . A A . 3 THR HG1 1 1
5 6575 1 1 22 THR HG21 H -0.418 8.452 -3.080 1.00 . A A . 3 THR HG21 1 1
5 6576 1 1 22 THR HG22 H -1.430 7.034 -3.349 1.00 . A A . 3 THR HG22 1 1
5 6577 1 1 22 THR HG23 H -1.693 8.495 -4.298 1.00 . A A . 3 THR HG23 1 1
5 6578 1 1 22 THR N N 1.822 8.003 -6.455 1.00 . A A . 3 THR N 1 1
5 6579 1 1 22 THR O O 2.203 9.016 -3.697 1.00 . A A . 3 THR O 1 1
5 6580 1 1 22 THR OG1 O -0.658 6.570 -5.846 1.00 . A A . 3 THR OG1 1 1
5 6581 1 1 23 PHE C C 0.549 12.565 -3.086 1.00 . A A . 4 PHE C 1 1
5 6582 1 1 23 PHE CA C 1.659 11.699 -3.661 1.00 . A A . 4 PHE CA 1 1
5 6583 1 1 23 PHE CB C 2.755 12.589 -4.249 1.00 . A A . 4 PHE CB 1 1
5 6584 1 1 23 PHE CD1 C 4.734 11.129 -3.909 1.00 . A A . 4 PHE CD1 1 1
5 6585 1 1 23 PHE CD2 C 4.168 11.778 -6.116 1.00 . A A . 4 PHE CD2 1 1
5 6586 1 1 23 PHE CE1 C 5.787 10.399 -4.390 1.00 . A A . 4 PHE CE1 1 1
5 6587 1 1 23 PHE CE2 C 5.216 11.047 -6.599 1.00 . A A . 4 PHE CE2 1 1
5 6588 1 1 23 PHE CG C 3.913 11.826 -4.770 1.00 . A A . 4 PHE CG 1 1
5 6589 1 1 23 PHE CZ C 6.027 10.357 -5.735 1.00 . A A . 4 PHE CZ 1 1
5 6590 1 1 23 PHE H H 0.585 11.082 -5.375 1.00 . A A . 4 PHE H 1 1
5 6591 1 1 23 PHE HA H 2.085 11.071 -2.888 1.00 . A A . 4 PHE HA 1 1
5 6592 1 1 23 PHE HB2 H 2.342 13.166 -5.063 1.00 . A A . 4 PHE HB2 1 1
5 6593 1 1 23 PHE HB3 H 3.111 13.262 -3.484 1.00 . A A . 4 PHE HB3 1 1
5 6594 1 1 23 PHE HD1 H 4.542 11.165 -2.848 1.00 . A A . 4 PHE HD1 1 1
5 6595 1 1 23 PHE HD2 H 3.529 12.320 -6.798 1.00 . A A . 4 PHE HD2 1 1
5 6596 1 1 23 PHE HE1 H 6.428 9.854 -3.713 1.00 . A A . 4 PHE HE1 1 1
5 6597 1 1 23 PHE HE2 H 5.410 11.018 -7.661 1.00 . A A . 4 PHE HE2 1 1
5 6598 1 1 23 PHE HZ H 6.846 9.769 -6.114 1.00 . A A . 4 PHE HZ 1 1
5 6599 1 1 23 PHE N N 1.135 10.751 -4.633 1.00 . A A . 4 PHE N 1 1
5 6600 1 1 23 PHE O O 0.802 13.524 -2.357 1.00 . A A . 4 PHE O 1 1
5 6601 1 1 24 CYS C C -2.777 11.875 -2.274 1.00 . A A . 5 CYS C 1 1
5 6602 1 1 24 CYS CA C -1.812 12.911 -2.845 1.00 . A A . 5 CYS CA 1 1
5 6603 1 1 24 CYS CB C -2.473 13.722 -3.959 1.00 . A A . 5 CYS CB 1 1
5 6604 1 1 24 CYS H H -0.820 11.431 -3.948 1.00 . A A . 5 CYS H 1 1
5 6605 1 1 24 CYS HA H -1.472 13.568 -2.058 1.00 . A A . 5 CYS HA 1 1
5 6606 1 1 24 CYS HB2 H -2.842 13.048 -4.717 1.00 . A A . 5 CYS HB2 1 1
5 6607 1 1 24 CYS HB3 H -3.308 14.271 -3.548 1.00 . A A . 5 CYS HB3 1 1
5 6608 1 1 24 CYS HG H -0.398 15.182 -3.928 1.00 . A A . 5 CYS HG 1 1
5 6609 1 1 24 CYS N N -0.665 12.206 -3.366 1.00 . A A . 5 CYS N 1 1
5 6610 1 1 24 CYS O O -3.429 11.155 -3.041 1.00 . A A . 5 CYS O 1 1
5 6611 1 1 24 CYS SG S -1.381 14.910 -4.780 1.00 . A A . 5 CYS SG 1 1
5 6612 1 1 25 LEU C C -5.180 11.185 -0.311 1.00 . A A . 6 LEU C 1 1
5 6613 1 1 25 LEU CA C -3.707 10.773 -0.320 1.00 . A A . 6 LEU CA 1 1
5 6614 1 1 25 LEU CB C -3.198 10.354 1.118 1.00 . A A . 6 LEU CB 1 1
5 6615 1 1 25 LEU CD1 C -3.157 12.666 2.270 1.00 . A A . 6 LEU CD1 1 1
5 6616 1 1 25 LEU CD2 C -4.925 10.986 2.921 1.00 . A A . 6 LEU CD2 1 1
5 6617 1 1 25 LEU CG C -3.502 11.199 2.396 1.00 . A A . 6 LEU CG 1 1
5 6618 1 1 25 LEU H H -2.403 12.452 -0.383 1.00 . A A . 6 LEU H 1 1
5 6619 1 1 25 LEU HA H -3.534 9.939 -0.986 1.00 . A A . 6 LEU HA 1 1
5 6620 1 1 25 LEU HB2 H -3.595 9.374 1.320 1.00 . A A . 6 LEU HB2 1 1
5 6621 1 1 25 LEU HB3 H -2.126 10.250 1.051 1.00 . A A . 6 LEU HB3 1 1
5 6622 1 1 25 LEU HD11 H -2.121 12.771 1.984 1.00 . A A . 6 LEU HD11 1 1
5 6623 1 1 25 LEU HD12 H -3.306 13.146 3.226 1.00 . A A . 6 LEU HD12 1 1
5 6624 1 1 25 LEU HD13 H -3.791 13.130 1.530 1.00 . A A . 6 LEU HD13 1 1
5 6625 1 1 25 LEU HD21 H -5.057 9.949 3.191 1.00 . A A . 6 LEU HD21 1 1
5 6626 1 1 25 LEU HD22 H -5.631 11.247 2.146 1.00 . A A . 6 LEU HD22 1 1
5 6627 1 1 25 LEU HD23 H -5.096 11.611 3.784 1.00 . A A . 6 LEU HD23 1 1
5 6628 1 1 25 LEU HG H -2.824 10.799 3.138 1.00 . A A . 6 LEU HG 1 1
5 6629 1 1 25 LEU N N -2.872 11.795 -0.940 1.00 . A A . 6 LEU N 1 1
5 6630 1 1 25 LEU O O -6.085 10.386 -0.555 1.00 . A A . 6 LEU O 1 1
5 6631 1 1 26 GLU C C -7.395 13.072 -1.365 1.00 . A A . 7 GLU C 1 1
5 6632 1 1 26 GLU CA C -6.724 13.044 0.009 1.00 . A A . 7 GLU CA 1 1
5 6633 1 1 26 GLU CB C -6.606 14.427 0.696 1.00 . A A . 7 GLU CB 1 1
5 6634 1 1 26 GLU CD C -9.044 15.028 1.300 1.00 . A A . 7 GLU CD 1 1
5 6635 1 1 26 GLU CG C -7.778 15.400 0.564 1.00 . A A . 7 GLU CG 1 1
5 6636 1 1 26 GLU H H -4.627 13.068 -0.011 1.00 . A A . 7 GLU H 1 1
5 6637 1 1 26 GLU HA H -7.301 12.385 0.640 1.00 . A A . 7 GLU HA 1 1
5 6638 1 1 26 GLU HB2 H -6.511 14.221 1.752 1.00 . A A . 7 GLU HB2 1 1
5 6639 1 1 26 GLU HB3 H -5.690 14.910 0.394 1.00 . A A . 7 GLU HB3 1 1
5 6640 1 1 26 GLU HG2 H -7.473 16.367 0.924 1.00 . A A . 7 GLU HG2 1 1
5 6641 1 1 26 GLU HG3 H -8.012 15.455 -0.489 1.00 . A A . 7 GLU HG3 1 1
5 6642 1 1 26 GLU N N -5.399 12.467 -0.091 1.00 . A A . 7 GLU N 1 1
5 6643 1 1 26 GLU O O -8.614 13.107 -1.480 1.00 . A A . 7 GLU O 1 1
5 6644 1 1 26 GLU OE1 O -9.020 14.887 2.541 1.00 . A A . 7 GLU OE1 1 1
5 6645 1 1 26 GLU OE2 O -10.105 14.952 0.649 1.00 . A A . 7 GLU OE2 1 1
5 6646 1 1 27 THR C C -7.787 11.559 -3.938 1.00 . A A . 8 THR C 1 1
5 6647 1 1 27 THR CA C -7.136 12.926 -3.718 1.00 . A A . 8 THR CA 1 1
5 6648 1 1 27 THR CB C -6.052 13.206 -4.753 1.00 . A A . 8 THR CB 1 1
5 6649 1 1 27 THR CG2 C -6.641 13.330 -6.153 1.00 . A A . 8 THR CG2 1 1
5 6650 1 1 27 THR H H -5.632 12.929 -2.281 1.00 . A A . 8 THR H 1 1
5 6651 1 1 27 THR HA H -7.895 13.692 -3.774 1.00 . A A . 8 THR HA 1 1
5 6652 1 1 27 THR HB H -5.342 12.394 -4.727 1.00 . A A . 8 THR HB 1 1
5 6653 1 1 27 THR HG1 H -5.946 15.135 -4.823 1.00 . A A . 8 THR HG1 1 1
5 6654 1 1 27 THR HG21 H -7.160 12.419 -6.409 1.00 . A A . 8 THR HG21 1 1
5 6655 1 1 27 THR HG22 H -5.845 13.502 -6.863 1.00 . A A . 8 THR HG22 1 1
5 6656 1 1 27 THR HG23 H -7.331 14.161 -6.181 1.00 . A A . 8 THR HG23 1 1
5 6657 1 1 27 THR N N -6.602 12.971 -2.401 1.00 . A A . 8 THR N 1 1
5 6658 1 1 27 THR O O -8.807 11.461 -4.587 1.00 . A A . 8 THR O 1 1
5 6659 1 1 27 THR OG1 O -5.422 14.441 -4.404 1.00 . A A . 8 THR OG1 1 1
5 6660 1 1 28 TYR C C -9.110 9.132 -2.647 1.00 . A A . 9 TYR C 1 1
5 6661 1 1 28 TYR CA C -7.808 9.189 -3.391 1.00 . A A . 9 TYR CA 1 1
5 6662 1 1 28 TYR CB C -6.841 8.102 -2.918 1.00 . A A . 9 TYR CB 1 1
5 6663 1 1 28 TYR CD1 C -4.851 8.348 -4.444 1.00 . A A . 9 TYR CD1 1 1
5 6664 1 1 28 TYR CD2 C -6.204 6.401 -4.653 1.00 . A A . 9 TYR CD2 1 1
5 6665 1 1 28 TYR CE1 C -4.057 7.902 -5.477 1.00 . A A . 9 TYR CE1 1 1
5 6666 1 1 28 TYR CE2 C -5.406 5.947 -5.679 1.00 . A A . 9 TYR CE2 1 1
5 6667 1 1 28 TYR CG C -5.940 7.608 -4.017 1.00 . A A . 9 TYR CG 1 1
5 6668 1 1 28 TYR CZ C -4.334 6.705 -6.086 1.00 . A A . 9 TYR CZ 1 1
5 6669 1 1 28 TYR H H -6.452 10.657 -2.726 1.00 . A A . 9 TYR H 1 1
5 6670 1 1 28 TYR HA H -8.013 9.048 -4.441 1.00 . A A . 9 TYR HA 1 1
5 6671 1 1 28 TYR HB2 H -6.220 8.503 -2.131 1.00 . A A . 9 TYR HB2 1 1
5 6672 1 1 28 TYR HB3 H -7.405 7.267 -2.532 1.00 . A A . 9 TYR HB3 1 1
5 6673 1 1 28 TYR HD1 H -4.632 9.289 -3.962 1.00 . A A . 9 TYR HD1 1 1
5 6674 1 1 28 TYR HD2 H -7.049 5.810 -4.330 1.00 . A A . 9 TYR HD2 1 1
5 6675 1 1 28 TYR HE1 H -3.210 8.485 -5.806 1.00 . A A . 9 TYR HE1 1 1
5 6676 1 1 28 TYR HE2 H -5.624 5.004 -6.158 1.00 . A A . 9 TYR HE2 1 1
5 6677 1 1 28 TYR HH H -2.629 6.345 -6.852 1.00 . A A . 9 TYR HH 1 1
5 6678 1 1 28 TYR N N -7.238 10.522 -3.298 1.00 . A A . 9 TYR N 1 1
5 6679 1 1 28 TYR O O -10.039 8.415 -3.038 1.00 . A A . 9 TYR O 1 1
5 6680 1 1 28 TYR OH O -3.547 6.280 -7.138 1.00 . A A . 9 TYR OH 1 1
5 6681 1 1 29 LEU C C -11.512 10.576 -1.745 1.00 . A A . 10 LEU C 1 1
5 6682 1 1 29 LEU CA C -10.403 10.071 -0.814 1.00 . A A . 10 LEU CA 1 1
5 6683 1 1 29 LEU CB C -10.153 11.092 0.336 1.00 . A A . 10 LEU CB 1 1
5 6684 1 1 29 LEU CD1 C -10.561 11.871 2.672 1.00 . A A . 10 LEU CD1 1 1
5 6685 1 1 29 LEU CD2 C -12.452 11.869 1.083 1.00 . A A . 10 LEU CD2 1 1
5 6686 1 1 29 LEU CG C -11.174 11.147 1.494 1.00 . A A . 10 LEU CG 1 1
5 6687 1 1 29 LEU H H -8.408 10.477 -1.371 1.00 . A A . 10 LEU H 1 1
5 6688 1 1 29 LEU HA H -10.641 9.101 -0.405 1.00 . A A . 10 LEU HA 1 1
5 6689 1 1 29 LEU HB2 H -9.148 11.031 0.728 1.00 . A A . 10 LEU HB2 1 1
5 6690 1 1 29 LEU HB3 H -10.198 12.056 -0.148 1.00 . A A . 10 LEU HB3 1 1
5 6691 1 1 29 LEU HD11 H -10.299 12.877 2.377 1.00 . A A . 10 LEU HD11 1 1
5 6692 1 1 29 LEU HD12 H -9.671 11.350 2.991 1.00 . A A . 10 LEU HD12 1 1
5 6693 1 1 29 LEU HD13 H -11.271 11.908 3.484 1.00 . A A . 10 LEU HD13 1 1
5 6694 1 1 29 LEU HD21 H -12.213 12.879 0.789 1.00 . A A . 10 LEU HD21 1 1
5 6695 1 1 29 LEU HD22 H -13.144 11.887 1.913 1.00 . A A . 10 LEU HD22 1 1
5 6696 1 1 29 LEU HD23 H -12.903 11.352 0.249 1.00 . A A . 10 LEU HD23 1 1
5 6697 1 1 29 LEU HG H -11.426 10.144 1.805 1.00 . A A . 10 LEU HG 1 1
5 6698 1 1 29 LEU N N -9.199 9.949 -1.610 1.00 . A A . 10 LEU N 1 1
5 6699 1 1 29 LEU O O -12.624 10.039 -1.784 1.00 . A A . 10 LEU O 1 1
5 6700 1 1 30 GLN C C -12.245 11.413 -4.759 1.00 . A A . 11 GLN C 1 1
5 6701 1 1 30 GLN CA C -12.024 12.220 -3.485 1.00 . A A . 11 GLN CA 1 1
5 6702 1 1 30 GLN CB C -11.439 13.581 -3.799 1.00 . A A . 11 GLN CB 1 1
5 6703 1 1 30 GLN CD C -10.736 15.793 -2.806 1.00 . A A . 11 GLN CD 1 1
5 6704 1 1 30 GLN CG C -11.350 14.448 -2.565 1.00 . A A . 11 GLN CG 1 1
5 6705 1 1 30 GLN H H -10.207 11.846 -2.516 1.00 . A A . 11 GLN H 1 1
5 6706 1 1 30 GLN HA H -12.976 12.370 -2.998 1.00 . A A . 11 GLN HA 1 1
5 6707 1 1 30 GLN HB2 H -10.437 13.428 -4.177 1.00 . A A . 11 GLN HB2 1 1
5 6708 1 1 30 GLN HB3 H -12.022 14.084 -4.555 1.00 . A A . 11 GLN HB3 1 1
5 6709 1 1 30 GLN HE21 H -10.041 15.762 -0.985 1.00 . A A . 11 GLN HE21 1 1
5 6710 1 1 30 GLN HE22 H -9.652 17.177 -1.900 1.00 . A A . 11 GLN HE22 1 1
5 6711 1 1 30 GLN HG2 H -12.346 14.595 -2.176 1.00 . A A . 11 GLN HG2 1 1
5 6712 1 1 30 GLN HG3 H -10.760 13.925 -1.825 1.00 . A A . 11 GLN HG3 1 1
5 6713 1 1 30 GLN N N -11.142 11.548 -2.552 1.00 . A A . 11 GLN N 1 1
5 6714 1 1 30 GLN NE2 N -10.081 16.302 -1.814 1.00 . A A . 11 GLN NE2 1 1
5 6715 1 1 30 GLN O O -13.108 11.749 -5.579 1.00 . A A . 11 GLN O 1 1
5 6716 1 1 30 GLN OE1 O -10.855 16.372 -3.889 1.00 . A A . 11 GLN OE1 1 1
5 6717 1 1 31 GLN C C -12.561 8.395 -5.775 1.00 . A A . 12 GLN C 1 1
5 6718 1 1 31 GLN CA C -11.610 9.523 -6.086 1.00 . A A . 12 GLN CA 1 1
5 6719 1 1 31 GLN CB C -10.274 8.978 -6.583 1.00 . A A . 12 GLN CB 1 1
5 6720 1 1 31 GLN CD C -8.113 9.443 -7.782 1.00 . A A . 12 GLN CD 1 1
5 6721 1 1 31 GLN CG C -9.383 10.028 -7.218 1.00 . A A . 12 GLN CG 1 1
5 6722 1 1 31 GLN H H -10.734 10.230 -4.300 1.00 . A A . 12 GLN H 1 1
5 6723 1 1 31 GLN HA H -12.046 10.132 -6.864 1.00 . A A . 12 GLN HA 1 1
5 6724 1 1 31 GLN HB2 H -9.746 8.546 -5.745 1.00 . A A . 12 GLN HB2 1 1
5 6725 1 1 31 GLN HB3 H -10.460 8.204 -7.312 1.00 . A A . 12 GLN HB3 1 1
5 6726 1 1 31 GLN HE21 H -9.031 9.096 -9.474 1.00 . A A . 12 GLN HE21 1 1
5 6727 1 1 31 GLN HE22 H -7.369 8.632 -9.423 1.00 . A A . 12 GLN HE22 1 1
5 6728 1 1 31 GLN HG2 H -9.928 10.520 -8.009 1.00 . A A . 12 GLN HG2 1 1
5 6729 1 1 31 GLN HG3 H -9.127 10.757 -6.462 1.00 . A A . 12 GLN HG3 1 1
5 6730 1 1 31 GLN N N -11.458 10.387 -4.944 1.00 . A A . 12 GLN N 1 1
5 6731 1 1 31 GLN NE2 N -8.171 9.014 -9.007 1.00 . A A . 12 GLN NE2 1 1
5 6732 1 1 31 GLN O O -13.300 7.941 -6.645 1.00 . A A . 12 GLN O 1 1
5 6733 1 1 31 GLN OE1 O -7.080 9.361 -7.109 1.00 . A A . 12 GLN OE1 1 1
5 6734 1 1 32 SER C C -13.511 6.832 -2.617 1.00 . A A . 13 SER C 1 1
5 6735 1 1 32 SER CA C -13.421 6.880 -4.132 1.00 . A A . 13 SER CA 1 1
5 6736 1 1 32 SER CB C -12.899 5.548 -4.707 1.00 . A A . 13 SER CB 1 1
5 6737 1 1 32 SER H H -11.984 8.373 -3.858 1.00 . A A . 13 SER H 1 1
5 6738 1 1 32 SER HA H -14.406 7.067 -4.523 1.00 . A A . 13 SER HA 1 1
5 6739 1 1 32 SER HB2 H -12.774 5.649 -5.775 1.00 . A A . 13 SER HB2 1 1
5 6740 1 1 32 SER HB3 H -11.944 5.321 -4.257 1.00 . A A . 13 SER HB3 1 1
5 6741 1 1 32 SER HG H -14.693 4.806 -4.376 1.00 . A A . 13 SER HG 1 1
5 6742 1 1 32 SER N N -12.565 7.956 -4.534 1.00 . A A . 13 SER N 1 1
5 6743 1 1 32 SER O O -14.553 7.158 -2.036 1.00 . A A . 13 SER O 1 1
5 6744 1 1 32 SER OG O -13.788 4.472 -4.465 1.00 . A A . 13 SER OG 1 1
5 6745 1 1 33 GLY C C -10.938 6.330 -0.136 1.00 . A A . 14 GLY C 1 1
5 6746 1 1 33 GLY CA C -12.360 6.380 -0.573 1.00 . A A . 14 GLY CA 1 1
5 6747 1 1 33 GLY H H -11.583 6.360 -2.491 1.00 . A A . 14 GLY H 1 1
5 6748 1 1 33 GLY HA2 H -12.849 7.228 -0.117 1.00 . A A . 14 GLY HA2 1 1
5 6749 1 1 33 GLY HA3 H -12.852 5.468 -0.271 1.00 . A A . 14 GLY HA3 1 1
5 6750 1 1 33 GLY N N -12.416 6.509 -1.995 1.00 . A A . 14 GLY N 1 1
5 6751 1 1 33 GLY O O -10.047 6.166 -0.977 1.00 . A A . 14 GLY O 1 1
5 6752 1 1 34 GLU C C -8.733 5.099 1.579 1.00 . A A . 15 GLU C 1 1
5 6753 1 1 34 GLU CA C -9.368 6.484 1.675 1.00 . A A . 15 GLU CA 1 1
5 6754 1 1 34 GLU CB C -9.317 6.984 3.130 1.00 . A A . 15 GLU CB 1 1
5 6755 1 1 34 GLU CD C -11.464 8.191 3.733 1.00 . A A . 15 GLU CD 1 1
5 6756 1 1 34 GLU CG C -9.994 8.322 3.380 1.00 . A A . 15 GLU CG 1 1
5 6757 1 1 34 GLU H H -11.456 6.666 1.752 1.00 . A A . 15 GLU H 1 1
5 6758 1 1 34 GLU HA H -8.782 7.157 1.066 1.00 . A A . 15 GLU HA 1 1
5 6759 1 1 34 GLU HB2 H -9.805 6.253 3.758 1.00 . A A . 15 GLU HB2 1 1
5 6760 1 1 34 GLU HB3 H -8.282 7.062 3.433 1.00 . A A . 15 GLU HB3 1 1
5 6761 1 1 34 GLU HG2 H -9.484 8.826 4.188 1.00 . A A . 15 GLU HG2 1 1
5 6762 1 1 34 GLU HG3 H -9.903 8.918 2.485 1.00 . A A . 15 GLU HG3 1 1
5 6763 1 1 34 GLU N N -10.706 6.496 1.139 1.00 . A A . 15 GLU N 1 1
5 6764 1 1 34 GLU O O -9.393 4.068 1.752 1.00 . A A . 15 GLU O 1 1
5 6765 1 1 34 GLU OE1 O -12.296 7.880 2.855 1.00 . A A . 15 GLU OE1 1 1
5 6766 1 1 34 GLU OE2 O -11.818 8.391 4.918 1.00 . A A . 15 GLU OE2 1 1
5 6767 1 1 35 TYR C C -5.312 4.222 1.785 1.00 . A A . 16 TYR C 1 1
5 6768 1 1 35 TYR CA C -6.670 3.903 1.170 1.00 . A A . 16 TYR CA 1 1
5 6769 1 1 35 TYR CB C -6.569 3.551 -0.329 1.00 . A A . 16 TYR CB 1 1
5 6770 1 1 35 TYR CD1 C -5.892 1.108 -0.347 1.00 . A A . 16 TYR CD1 1 1
5 6771 1 1 35 TYR CD2 C -4.527 2.682 -1.497 1.00 . A A . 16 TYR CD2 1 1
5 6772 1 1 35 TYR CE1 C -5.040 0.089 -0.737 1.00 . A A . 16 TYR CE1 1 1
5 6773 1 1 35 TYR CE2 C -3.686 1.677 -1.891 1.00 . A A . 16 TYR CE2 1 1
5 6774 1 1 35 TYR CG C -5.645 2.422 -0.722 1.00 . A A . 16 TYR CG 1 1
5 6775 1 1 35 TYR CZ C -3.939 0.388 -1.515 1.00 . A A . 16 TYR CZ 1 1
5 6776 1 1 35 TYR H H -7.038 5.949 1.061 1.00 . A A . 16 TYR H 1 1
5 6777 1 1 35 TYR HA H -7.143 3.099 1.714 1.00 . A A . 16 TYR HA 1 1
5 6778 1 1 35 TYR HB2 H -7.555 3.278 -0.670 1.00 . A A . 16 TYR HB2 1 1
5 6779 1 1 35 TYR HB3 H -6.261 4.438 -0.861 1.00 . A A . 16 TYR HB3 1 1
5 6780 1 1 35 TYR HD1 H -6.757 0.887 0.260 1.00 . A A . 16 TYR HD1 1 1
5 6781 1 1 35 TYR HD2 H -4.323 3.700 -1.797 1.00 . A A . 16 TYR HD2 1 1
5 6782 1 1 35 TYR HE1 H -5.241 -0.929 -0.440 1.00 . A A . 16 TYR HE1 1 1
5 6783 1 1 35 TYR HE2 H -2.821 1.905 -2.494 1.00 . A A . 16 TYR HE2 1 1
5 6784 1 1 35 TYR HH H -2.187 -0.294 -1.901 1.00 . A A . 16 TYR HH 1 1
5 6785 1 1 35 TYR N N -7.478 5.100 1.272 1.00 . A A . 16 TYR N 1 1
5 6786 1 1 35 TYR O O -4.392 3.400 1.817 1.00 . A A . 16 TYR O 1 1
5 6787 1 1 35 TYR OH O -3.096 -0.613 -1.926 1.00 . A A . 16 TYR OH 1 1
5 6788 1 1 36 GLU C C -4.600 6.895 4.089 1.00 . A A . 17 GLU C 1 1
5 6789 1 1 36 GLU CA C -4.117 5.974 2.970 1.00 . A A . 17 GLU CA 1 1
5 6790 1 1 36 GLU CB C -3.346 6.810 1.913 1.00 . A A . 17 GLU CB 1 1
5 6791 1 1 36 GLU CD C -2.033 6.881 -0.270 1.00 . A A . 17 GLU CD 1 1
5 6792 1 1 36 GLU CG C -2.787 6.021 0.727 1.00 . A A . 17 GLU CG 1 1
5 6793 1 1 36 GLU H H -6.101 5.876 2.580 1.00 . A A . 17 GLU H 1 1
5 6794 1 1 36 GLU HA H -3.487 5.183 3.348 1.00 . A A . 17 GLU HA 1 1
5 6795 1 1 36 GLU HB2 H -4.057 7.514 1.505 1.00 . A A . 17 GLU HB2 1 1
5 6796 1 1 36 GLU HB3 H -2.544 7.358 2.381 1.00 . A A . 17 GLU HB3 1 1
5 6797 1 1 36 GLU HG2 H -2.110 5.269 1.108 1.00 . A A . 17 GLU HG2 1 1
5 6798 1 1 36 GLU HG3 H -3.613 5.535 0.231 1.00 . A A . 17 GLU HG3 1 1
5 6799 1 1 36 GLU N N -5.275 5.392 2.391 1.00 . A A . 17 GLU N 1 1
5 6800 1 1 36 GLU O O -5.722 7.445 4.013 1.00 . A A . 17 GLU O 1 1
5 6801 1 1 36 GLU OE1 O -2.655 7.767 -0.905 1.00 . A A . 17 GLU OE1 1 1
5 6802 1 1 36 GLU OE2 O -0.810 6.669 -0.440 1.00 . A A . 17 GLU OE2 1 1
5 6803 1 1 37 ILE C C -3.622 9.342 5.906 1.00 . A A . 18 ILE C 1 1
5 6804 1 1 37 ILE CA C -4.159 7.932 6.212 1.00 . A A . 18 ILE CA 1 1
5 6805 1 1 37 ILE CB C -3.693 7.381 7.614 1.00 . A A . 18 ILE CB 1 1
5 6806 1 1 37 ILE CD1 C -3.751 7.777 10.145 1.00 . A A . 18 ILE CD1 1 1
5 6807 1 1 37 ILE CG1 C -4.152 8.280 8.775 1.00 . A A . 18 ILE CG1 1 1
5 6808 1 1 37 ILE CG2 C -2.202 7.150 7.667 1.00 . A A . 18 ILE CG2 1 1
5 6809 1 1 37 ILE H H -2.967 6.545 5.116 1.00 . A A . 18 ILE H 1 1
5 6810 1 1 37 ILE HA H -5.228 8.002 6.194 1.00 . A A . 18 ILE HA 1 1
5 6811 1 1 37 ILE HB H -4.159 6.413 7.731 1.00 . A A . 18 ILE HB 1 1
5 6812 1 1 37 ILE HD11 H -2.676 7.692 10.198 1.00 . A A . 18 ILE HD11 1 1
5 6813 1 1 37 ILE HD12 H -4.201 6.811 10.320 1.00 . A A . 18 ILE HD12 1 1
5 6814 1 1 37 ILE HD13 H -4.094 8.477 10.892 1.00 . A A . 18 ILE HD13 1 1
5 6815 1 1 37 ILE HG12 H -3.721 9.263 8.648 1.00 . A A . 18 ILE HG12 1 1
5 6816 1 1 37 ILE HG13 H -5.228 8.362 8.748 1.00 . A A . 18 ILE HG13 1 1
5 6817 1 1 37 ILE HG21 H -1.933 6.353 6.991 1.00 . A A . 18 ILE HG21 1 1
5 6818 1 1 37 ILE HG22 H -1.920 6.892 8.676 1.00 . A A . 18 ILE HG22 1 1
5 6819 1 1 37 ILE HG23 H -1.694 8.059 7.382 1.00 . A A . 18 ILE HG23 1 1
5 6820 1 1 37 ILE N N -3.809 7.045 5.120 1.00 . A A . 18 ILE N 1 1
5 6821 1 1 37 ILE O O -2.754 9.480 5.053 1.00 . A A . 18 ILE O 1 1
5 6822 1 1 38 HIS C C -2.324 11.980 6.928 1.00 . A A . 19 HIS C 1 1
5 6823 1 1 38 HIS CA C -3.707 11.770 6.312 1.00 . A A . 19 HIS CA 1 1
5 6824 1 1 38 HIS CB C -4.720 12.807 6.838 1.00 . A A . 19 HIS CB 1 1
5 6825 1 1 38 HIS CD2 C -4.302 14.845 5.303 1.00 . A A . 19 HIS CD2 1 1
5 6826 1 1 38 HIS CE1 C -3.794 16.324 6.794 1.00 . A A . 19 HIS CE1 1 1
5 6827 1 1 38 HIS CG C -4.371 14.230 6.503 1.00 . A A . 19 HIS CG 1 1
5 6828 1 1 38 HIS H H -4.872 10.238 7.196 1.00 . A A . 19 HIS H 1 1
5 6829 1 1 38 HIS HA H -3.607 11.887 5.239 1.00 . A A . 19 HIS HA 1 1
5 6830 1 1 38 HIS HB2 H -5.689 12.602 6.411 1.00 . A A . 19 HIS HB2 1 1
5 6831 1 1 38 HIS HB3 H -4.781 12.723 7.913 1.00 . A A . 19 HIS HB3 1 1
5 6832 1 1 38 HIS HD1 H -4.017 15.066 8.410 1.00 . A A . 19 HIS HD1 1 1
5 6833 1 1 38 HIS HD2 H -4.505 14.392 4.345 1.00 . A A . 19 HIS HD2 1 1
5 6834 1 1 38 HIS HE1 H -3.515 17.249 7.277 1.00 . A A . 19 HIS HE1 1 1
5 6835 1 1 38 HIS N N -4.157 10.391 6.547 1.00 . A A . 19 HIS N 1 1
5 6836 1 1 38 HIS ND1 N -4.047 15.184 7.437 1.00 . A A . 19 HIS ND1 1 1
5 6837 1 1 38 HIS NE2 N -3.934 16.172 5.488 1.00 . A A . 19 HIS NE2 1 1
5 6838 1 1 38 HIS O O -2.152 12.570 7.992 1.00 . A A . 19 HIS O 1 1
5 6839 1 1 39 MET C C 0.725 11.529 5.278 1.00 . A A . 20 MET C 1 1
5 6840 1 1 39 MET CA C -0.003 11.376 6.610 1.00 . A A . 20 MET CA 1 1
5 6841 1 1 39 MET CB C 0.366 10.059 7.302 1.00 . A A . 20 MET CB 1 1
5 6842 1 1 39 MET CE C -0.583 10.624 11.329 1.00 . A A . 20 MET CE 1 1
5 6843 1 1 39 MET CG C -0.209 9.883 8.703 1.00 . A A . 20 MET CG 1 1
5 6844 1 1 39 MET H H -1.723 10.813 5.549 1.00 . A A . 20 MET H 1 1
5 6845 1 1 39 MET HA H 0.211 12.215 7.254 1.00 . A A . 20 MET HA 1 1
5 6846 1 1 39 MET HB2 H -0.104 9.287 6.707 1.00 . A A . 20 MET HB2 1 1
5 6847 1 1 39 MET HB3 H 1.430 9.902 7.324 1.00 . A A . 20 MET HB3 1 1
5 6848 1 1 39 MET HE1 H -0.403 11.320 12.135 1.00 . A A . 20 MET HE1 1 1
5 6849 1 1 39 MET HE2 H -0.203 9.652 11.603 1.00 . A A . 20 MET HE2 1 1
5 6850 1 1 39 MET HE3 H -1.644 10.557 11.138 1.00 . A A . 20 MET HE3 1 1
5 6851 1 1 39 MET HG2 H -1.287 9.871 8.631 1.00 . A A . 20 MET HG2 1 1
5 6852 1 1 39 MET HG3 H 0.130 8.937 9.098 1.00 . A A . 20 MET HG3 1 1
5 6853 1 1 39 MET N N -1.403 11.364 6.300 1.00 . A A . 20 MET N 1 1
5 6854 1 1 39 MET O O 0.047 11.662 4.242 1.00 . A A . 20 MET O 1 1
5 6855 1 1 39 MET SD S 0.259 11.193 9.849 1.00 . A A . 20 MET SD 1 1
5 6856 1 1 40 LYS C C 2.834 10.409 3.205 1.00 . A A . 21 LYS C 1 1
5 6857 1 1 40 LYS CA C 2.750 11.684 3.980 1.00 . A A . 21 LYS CA 1 1
5 6858 1 1 40 LYS CB C 4.132 12.307 4.132 1.00 . A A . 21 LYS CB 1 1
5 6859 1 1 40 LYS CD C 5.426 14.403 4.436 1.00 . A A . 21 LYS CD 1 1
5 6860 1 1 40 LYS CE C 5.505 15.746 5.118 1.00 . A A . 21 LYS CE 1 1
5 6861 1 1 40 LYS CG C 4.126 13.690 4.740 1.00 . A A . 21 LYS CG 1 1
5 6862 1 1 40 LYS H H 2.574 11.252 6.049 1.00 . A A . 21 LYS H 1 1
5 6863 1 1 40 LYS HA H 2.127 12.356 3.406 1.00 . A A . 21 LYS HA 1 1
5 6864 1 1 40 LYS HB2 H 4.731 11.665 4.760 1.00 . A A . 21 LYS HB2 1 1
5 6865 1 1 40 LYS HB3 H 4.594 12.365 3.157 1.00 . A A . 21 LYS HB3 1 1
5 6866 1 1 40 LYS HD2 H 6.248 13.797 4.785 1.00 . A A . 21 LYS HD2 1 1
5 6867 1 1 40 LYS HD3 H 5.508 14.545 3.368 1.00 . A A . 21 LYS HD3 1 1
5 6868 1 1 40 LYS HE2 H 6.402 16.253 4.794 1.00 . A A . 21 LYS HE2 1 1
5 6869 1 1 40 LYS HE3 H 4.638 16.327 4.839 1.00 . A A . 21 LYS HE3 1 1
5 6870 1 1 40 LYS HG2 H 3.301 14.256 4.336 1.00 . A A . 21 LYS HG2 1 1
5 6871 1 1 40 LYS HG3 H 4.015 13.603 5.811 1.00 . A A . 21 LYS HG3 1 1
5 6872 1 1 40 LYS HZ1 H 5.690 16.530 7.033 1.00 . A A . 21 LYS HZ1 1 1
5 6873 1 1 40 LYS HZ2 H 6.309 14.957 6.852 1.00 . A A . 21 LYS HZ2 1 1
5 6874 1 1 40 LYS HZ3 H 4.641 15.213 6.932 1.00 . A A . 21 LYS HZ3 1 1
5 6875 1 1 40 LYS N N 2.051 11.481 5.249 1.00 . A A . 21 LYS N 1 1
5 6876 1 1 40 LYS NZ N 5.537 15.606 6.580 1.00 . A A . 21 LYS NZ 1 1
5 6877 1 1 40 LYS O O 3.416 9.437 3.654 1.00 . A A . 21 LYS O 1 1
5 6878 1 1 41 ARG C C 3.096 9.425 0.026 1.00 . A A . 22 ARG C 1 1
5 6879 1 1 41 ARG CA C 2.189 9.259 1.238 1.00 . A A . 22 ARG CA 1 1
5 6880 1 1 41 ARG CB C 0.712 9.003 0.844 1.00 . A A . 22 ARG CB 1 1
5 6881 1 1 41 ARG CD C 0.328 11.336 -0.183 1.00 . A A . 22 ARG CD 1 1
5 6882 1 1 41 ARG CG C 0.111 9.831 -0.303 1.00 . A A . 22 ARG CG 1 1
5 6883 1 1 41 ARG CZ C 0.105 13.283 1.334 1.00 . A A . 22 ARG CZ 1 1
5 6884 1 1 41 ARG H H 1.813 11.224 1.707 1.00 . A A . 22 ARG H 1 1
5 6885 1 1 41 ARG HA H 2.533 8.419 1.821 1.00 . A A . 22 ARG HA 1 1
5 6886 1 1 41 ARG HB2 H 0.538 7.963 0.627 1.00 . A A . 22 ARG HB2 1 1
5 6887 1 1 41 ARG HB3 H 0.126 9.232 1.723 1.00 . A A . 22 ARG HB3 1 1
5 6888 1 1 41 ARG HD2 H 1.376 11.534 -0.348 1.00 . A A . 22 ARG HD2 1 1
5 6889 1 1 41 ARG HD3 H -0.232 11.812 -0.976 1.00 . A A . 22 ARG HD3 1 1
5 6890 1 1 41 ARG HE H -0.347 11.339 1.798 1.00 . A A . 22 ARG HE 1 1
5 6891 1 1 41 ARG HG2 H 0.586 9.508 -1.218 1.00 . A A . 22 ARG HG2 1 1
5 6892 1 1 41 ARG HG3 H -0.945 9.621 -0.380 1.00 . A A . 22 ARG HG3 1 1
5 6893 1 1 41 ARG HH11 H 0.566 13.831 -0.614 1.00 . A A . 22 ARG HH11 1 1
5 6894 1 1 41 ARG HH12 H 0.555 15.098 0.499 1.00 . A A . 22 ARG HH12 1 1
5 6895 1 1 41 ARG HH21 H -0.311 13.166 3.324 1.00 . A A . 22 ARG HH21 1 1
5 6896 1 1 41 ARG HH22 H 0.016 14.742 2.759 1.00 . A A . 22 ARG HH22 1 1
5 6897 1 1 41 ARG N N 2.242 10.413 2.056 1.00 . A A . 22 ARG N 1 1
5 6898 1 1 41 ARG NE N -0.041 11.955 1.092 1.00 . A A . 22 ARG NE 1 1
5 6899 1 1 41 ARG NH1 N 0.421 14.115 0.341 1.00 . A A . 22 ARG NH1 1 1
5 6900 1 1 41 ARG NH2 N -0.075 13.763 2.549 1.00 . A A . 22 ARG NH2 1 1
5 6901 1 1 41 ARG O O 3.176 10.518 -0.562 1.00 . A A . 22 ARG O 1 1
5 6902 1 1 42 ALA C C 4.622 7.032 -2.042 1.00 . A A . 23 ALA C 1 1
5 6903 1 1 42 ALA CA C 4.659 8.414 -1.445 1.00 . A A . 23 ALA CA 1 1
5 6904 1 1 42 ALA CB C 6.065 8.855 -1.090 1.00 . A A . 23 ALA CB 1 1
5 6905 1 1 42 ALA H H 3.845 7.592 0.269 1.00 . A A . 23 ALA H 1 1
5 6906 1 1 42 ALA HA H 4.230 9.110 -2.150 1.00 . A A . 23 ALA HA 1 1
5 6907 1 1 42 ALA HB1 H 6.458 8.222 -0.309 1.00 . A A . 23 ALA HB1 1 1
5 6908 1 1 42 ALA HB2 H 6.049 9.879 -0.748 1.00 . A A . 23 ALA HB2 1 1
5 6909 1 1 42 ALA HB3 H 6.695 8.775 -1.963 1.00 . A A . 23 ALA HB3 1 1
5 6910 1 1 42 ALA N N 3.824 8.399 -0.292 1.00 . A A . 23 ALA N 1 1
5 6911 1 1 42 ALA O O 5.305 6.114 -1.585 1.00 . A A . 23 ALA O 1 1
5 6912 1 1 43 GLY C C 4.031 5.483 -5.020 1.00 . A A . 24 GLY C 1 1
5 6913 1 1 43 GLY CA C 3.603 5.576 -3.596 1.00 . A A . 24 GLY CA 1 1
5 6914 1 1 43 GLY H H 3.258 7.640 -3.322 1.00 . A A . 24 GLY H 1 1
5 6915 1 1 43 GLY HA2 H 4.218 4.907 -3.021 1.00 . A A . 24 GLY HA2 1 1
5 6916 1 1 43 GLY HA3 H 2.559 5.314 -3.511 1.00 . A A . 24 GLY HA3 1 1
5 6917 1 1 43 GLY N N 3.776 6.862 -3.011 1.00 . A A . 24 GLY N 1 1
5 6918 1 1 43 GLY O O 3.212 5.593 -5.901 1.00 . A A . 24 GLY O 1 1
5 6919 1 1 44 PHE C C 5.323 3.912 -7.352 1.00 . A A . 25 PHE C 1 1
5 6920 1 1 44 PHE CA C 5.828 5.159 -6.614 1.00 . A A . 25 PHE CA 1 1
5 6921 1 1 44 PHE CB C 7.370 5.216 -6.651 1.00 . A A . 25 PHE CB 1 1
5 6922 1 1 44 PHE CD1 C 8.220 6.682 -4.788 1.00 . A A . 25 PHE CD1 1 1
5 6923 1 1 44 PHE CD2 C 8.339 7.506 -7.019 1.00 . A A . 25 PHE CD2 1 1
5 6924 1 1 44 PHE CE1 C 8.796 7.848 -4.325 1.00 . A A . 25 PHE CE1 1 1
5 6925 1 1 44 PHE CE2 C 8.914 8.674 -6.558 1.00 . A A . 25 PHE CE2 1 1
5 6926 1 1 44 PHE CG C 7.983 6.496 -6.141 1.00 . A A . 25 PHE CG 1 1
5 6927 1 1 44 PHE CZ C 9.140 8.843 -5.208 1.00 . A A . 25 PHE CZ 1 1
5 6928 1 1 44 PHE H H 5.924 5.118 -4.497 1.00 . A A . 25 PHE H 1 1
5 6929 1 1 44 PHE HA H 5.435 6.012 -7.149 1.00 . A A . 25 PHE HA 1 1
5 6930 1 1 44 PHE HB2 H 7.760 4.411 -6.046 1.00 . A A . 25 PHE HB2 1 1
5 6931 1 1 44 PHE HB3 H 7.697 5.070 -7.670 1.00 . A A . 25 PHE HB3 1 1
5 6932 1 1 44 PHE HD1 H 7.949 5.903 -4.092 1.00 . A A . 25 PHE HD1 1 1
5 6933 1 1 44 PHE HD2 H 8.161 7.376 -8.076 1.00 . A A . 25 PHE HD2 1 1
5 6934 1 1 44 PHE HE1 H 8.978 7.985 -3.271 1.00 . A A . 25 PHE HE1 1 1
5 6935 1 1 44 PHE HE2 H 9.185 9.458 -7.250 1.00 . A A . 25 PHE HE2 1 1
5 6936 1 1 44 PHE HZ H 9.585 9.755 -4.838 1.00 . A A . 25 PHE HZ 1 1
5 6937 1 1 44 PHE N N 5.305 5.241 -5.249 1.00 . A A . 25 PHE N 1 1
5 6938 1 1 44 PHE O O 4.350 3.978 -8.073 1.00 . A A . 25 PHE O 1 1
5 6939 1 1 45 ARG C C 4.189 1.004 -7.417 1.00 . A A . 26 ARG C 1 1
5 6940 1 1 45 ARG CA C 5.527 1.567 -7.858 1.00 . A A . 26 ARG CA 1 1
5 6941 1 1 45 ARG CB C 6.597 0.481 -7.881 1.00 . A A . 26 ARG CB 1 1
5 6942 1 1 45 ARG CD C 8.796 -0.199 -8.916 1.00 . A A . 26 ARG CD 1 1
5 6943 1 1 45 ARG CG C 7.935 0.956 -8.422 1.00 . A A . 26 ARG CG 1 1
5 6944 1 1 45 ARG CZ C 7.771 -1.897 -10.477 1.00 . A A . 26 ARG CZ 1 1
5 6945 1 1 45 ARG H H 6.670 2.737 -6.470 1.00 . A A . 26 ARG H 1 1
5 6946 1 1 45 ARG HA H 5.378 1.903 -8.873 1.00 . A A . 26 ARG HA 1 1
5 6947 1 1 45 ARG HB2 H 6.740 0.128 -6.869 1.00 . A A . 26 ARG HB2 1 1
5 6948 1 1 45 ARG HB3 H 6.249 -0.342 -8.488 1.00 . A A . 26 ARG HB3 1 1
5 6949 1 1 45 ARG HD2 H 9.815 0.144 -9.011 1.00 . A A . 26 ARG HD2 1 1
5 6950 1 1 45 ARG HD3 H 8.753 -1.000 -8.193 1.00 . A A . 26 ARG HD3 1 1
5 6951 1 1 45 ARG HE H 8.538 -0.106 -10.978 1.00 . A A . 26 ARG HE 1 1
5 6952 1 1 45 ARG HG2 H 7.741 1.630 -9.241 1.00 . A A . 26 ARG HG2 1 1
5 6953 1 1 45 ARG HG3 H 8.461 1.487 -7.641 1.00 . A A . 26 ARG HG3 1 1
5 6954 1 1 45 ARG HH11 H 7.546 -2.425 -8.525 1.00 . A A . 26 ARG HH11 1 1
5 6955 1 1 45 ARG HH12 H 6.954 -3.569 -9.619 1.00 . A A . 26 ARG HH12 1 1
5 6956 1 1 45 ARG HH21 H 7.799 -1.666 -12.497 1.00 . A A . 26 ARG HH21 1 1
5 6957 1 1 45 ARG HH22 H 7.129 -3.145 -11.986 1.00 . A A . 26 ARG HH22 1 1
5 6958 1 1 45 ARG N N 5.935 2.765 -7.117 1.00 . A A . 26 ARG N 1 1
5 6959 1 1 45 ARG NE N 8.341 -0.708 -10.226 1.00 . A A . 26 ARG NE 1 1
5 6960 1 1 45 ARG NH1 N 7.406 -2.682 -9.487 1.00 . A A . 26 ARG NH1 1 1
5 6961 1 1 45 ARG NH2 N 7.546 -2.267 -11.734 1.00 . A A . 26 ARG NH2 1 1
5 6962 1 1 45 ARG O O 3.422 0.535 -8.242 1.00 . A A . 26 ARG O 1 1
5 6963 1 1 46 GLU C C 1.431 1.375 -6.192 1.00 . A A . 27 GLU C 1 1
5 6964 1 1 46 GLU CA C 2.610 0.569 -5.641 1.00 . A A . 27 GLU CA 1 1
5 6965 1 1 46 GLU CB C 2.656 0.479 -4.119 1.00 . A A . 27 GLU CB 1 1
5 6966 1 1 46 GLU CD C 0.954 -1.387 -4.009 1.00 . A A . 27 GLU CD 1 1
5 6967 1 1 46 GLU CG C 1.476 -0.160 -3.387 1.00 . A A . 27 GLU CG 1 1
5 6968 1 1 46 GLU H H 4.417 1.606 -5.487 1.00 . A A . 27 GLU H 1 1
5 6969 1 1 46 GLU HA H 2.537 -0.425 -6.060 1.00 . A A . 27 GLU HA 1 1
5 6970 1 1 46 GLU HB2 H 3.548 -0.052 -3.820 1.00 . A A . 27 GLU HB2 1 1
5 6971 1 1 46 GLU HB3 H 2.732 1.498 -3.771 1.00 . A A . 27 GLU HB3 1 1
5 6972 1 1 46 GLU HG2 H 1.826 -0.492 -2.420 1.00 . A A . 27 GLU HG2 1 1
5 6973 1 1 46 GLU HG3 H 0.663 0.537 -3.267 1.00 . A A . 27 GLU HG3 1 1
5 6974 1 1 46 GLU N N 3.858 1.127 -6.132 1.00 . A A . 27 GLU N 1 1
5 6975 1 1 46 GLU O O 0.294 0.934 -6.148 1.00 . A A . 27 GLU O 1 1
5 6976 1 1 46 GLU OE1 O 1.709 -2.332 -4.267 1.00 . A A . 27 GLU OE1 1 1
5 6977 1 1 46 GLU OE2 O -0.260 -1.468 -4.204 1.00 . A A . 27 GLU OE2 1 1
5 6978 1 1 47 CYS C C 0.073 2.545 -8.557 1.00 . A A . 28 CYS C 1 1
5 6979 1 1 47 CYS CA C 0.680 3.353 -7.388 1.00 . A A . 28 CYS CA 1 1
5 6980 1 1 47 CYS CB C 1.223 4.651 -7.936 1.00 . A A . 28 CYS CB 1 1
5 6981 1 1 47 CYS H H 2.634 2.936 -6.701 1.00 . A A . 28 CYS H 1 1
5 6982 1 1 47 CYS HA H -0.045 3.568 -6.619 1.00 . A A . 28 CYS HA 1 1
5 6983 1 1 47 CYS HB2 H 1.724 5.187 -7.143 1.00 . A A . 28 CYS HB2 1 1
5 6984 1 1 47 CYS HB3 H 1.935 4.431 -8.719 1.00 . A A . 28 CYS HB3 1 1
5 6985 1 1 47 CYS HG H -0.541 6.363 -7.562 1.00 . A A . 28 CYS HG 1 1
5 6986 1 1 47 CYS N N 1.722 2.569 -6.753 1.00 . A A . 28 CYS N 1 1
5 6987 1 1 47 CYS O O -1.113 2.639 -8.849 1.00 . A A . 28 CYS O 1 1
5 6988 1 1 47 CYS SG S -0.037 5.745 -8.627 1.00 . A A . 28 CYS SG 1 1
5 6989 1 1 48 ALA C C -0.448 -0.168 -9.814 1.00 . A A . 29 ALA C 1 1
5 6990 1 1 48 ALA CA C 0.483 0.900 -10.293 1.00 . A A . 29 ALA CA 1 1
5 6991 1 1 48 ALA CB C 1.672 0.311 -11.032 1.00 . A A . 29 ALA CB 1 1
5 6992 1 1 48 ALA H H 1.835 1.645 -8.881 1.00 . A A . 29 ALA H 1 1
5 6993 1 1 48 ALA HA H -0.078 1.502 -10.976 1.00 . A A . 29 ALA HA 1 1
5 6994 1 1 48 ALA HB1 H 2.221 -0.333 -10.362 1.00 . A A . 29 ALA HB1 1 1
5 6995 1 1 48 ALA HB2 H 2.315 1.108 -11.375 1.00 . A A . 29 ALA HB2 1 1
5 6996 1 1 48 ALA HB3 H 1.326 -0.263 -11.879 1.00 . A A . 29 ALA HB3 1 1
5 6997 1 1 48 ALA N N 0.908 1.720 -9.190 1.00 . A A . 29 ALA N 1 1
5 6998 1 1 48 ALA O O -1.536 -0.378 -10.374 1.00 . A A . 29 ALA O 1 1
5 6999 1 1 49 ALA C C -2.115 -1.399 -7.582 1.00 . A A . 30 ALA C 1 1
5 7000 1 1 49 ALA CA C -0.794 -1.842 -8.162 1.00 . A A . 30 ALA CA 1 1
5 7001 1 1 49 ALA CB C 0.014 -2.403 -7.101 1.00 . A A . 30 ALA CB 1 1
5 7002 1 1 49 ALA H H 0.801 -0.538 -8.351 1.00 . A A . 30 ALA H 1 1
5 7003 1 1 49 ALA HA H -0.952 -2.623 -8.891 1.00 . A A . 30 ALA HA 1 1
5 7004 1 1 49 ALA HB1 H 0.101 -1.681 -6.301 1.00 . A A . 30 ALA HB1 1 1
5 7005 1 1 49 ALA HB2 H 1.004 -2.592 -7.489 1.00 . A A . 30 ALA HB2 1 1
5 7006 1 1 49 ALA HB3 H -0.426 -3.312 -6.721 1.00 . A A . 30 ALA HB3 1 1
5 7007 1 1 49 ALA N N -0.058 -0.786 -8.756 1.00 . A A . 30 ALA N 1 1
5 7008 1 1 49 ALA O O -3.125 -2.072 -7.776 1.00 . A A . 30 ALA O 1 1
5 7009 1 1 50 MET C C -4.456 0.441 -7.184 1.00 . A A . 31 MET C 1 1
5 7010 1 1 50 MET CA C -3.314 0.227 -6.205 1.00 . A A . 31 MET CA 1 1
5 7011 1 1 50 MET CB C -3.044 1.479 -5.348 1.00 . A A . 31 MET CB 1 1
5 7012 1 1 50 MET CE C -0.872 3.428 -3.967 1.00 . A A . 31 MET CE 1 1
5 7013 1 1 50 MET CG C -2.555 2.695 -6.103 1.00 . A A . 31 MET CG 1 1
5 7014 1 1 50 MET H H -1.253 0.189 -6.741 1.00 . A A . 31 MET H 1 1
5 7015 1 1 50 MET HA H -3.617 -0.572 -5.545 1.00 . A A . 31 MET HA 1 1
5 7016 1 1 50 MET HB2 H -3.956 1.752 -4.837 1.00 . A A . 31 MET HB2 1 1
5 7017 1 1 50 MET HB3 H -2.301 1.216 -4.609 1.00 . A A . 31 MET HB3 1 1
5 7018 1 1 50 MET HE1 H -1.235 2.570 -3.424 1.00 . A A . 31 MET HE1 1 1
5 7019 1 1 50 MET HE2 H -0.556 4.184 -3.264 1.00 . A A . 31 MET HE2 1 1
5 7020 1 1 50 MET HE3 H -0.027 3.136 -4.574 1.00 . A A . 31 MET HE3 1 1
5 7021 1 1 50 MET HG2 H -1.672 2.413 -6.657 1.00 . A A . 31 MET HG2 1 1
5 7022 1 1 50 MET HG3 H -3.319 2.993 -6.807 1.00 . A A . 31 MET HG3 1 1
5 7023 1 1 50 MET N N -2.109 -0.281 -6.862 1.00 . A A . 31 MET N 1 1
5 7024 1 1 50 MET O O -5.619 0.247 -6.836 1.00 . A A . 31 MET O 1 1
5 7025 1 1 50 MET SD S -2.169 4.101 -5.022 1.00 . A A . 31 MET SD 1 1
5 7026 1 1 51 ILE C C -5.879 -0.364 -9.690 1.00 . A A . 32 ILE C 1 1
5 7027 1 1 51 ILE CA C -5.113 0.959 -9.471 1.00 . A A . 32 ILE CA 1 1
5 7028 1 1 51 ILE CB C -4.442 1.409 -10.805 1.00 . A A . 32 ILE CB 1 1
5 7029 1 1 51 ILE CD1 C -4.618 3.919 -10.218 1.00 . A A . 32 ILE CD1 1 1
5 7030 1 1 51 ILE CG1 C -3.722 2.766 -10.641 1.00 . A A . 32 ILE CG1 1 1
5 7031 1 1 51 ILE CG2 C -5.451 1.473 -11.945 1.00 . A A . 32 ILE CG2 1 1
5 7032 1 1 51 ILE H H -3.170 0.913 -8.639 1.00 . A A . 32 ILE H 1 1
5 7033 1 1 51 ILE HA H -5.805 1.721 -9.145 1.00 . A A . 32 ILE HA 1 1
5 7034 1 1 51 ILE HB H -3.702 0.661 -11.052 1.00 . A A . 32 ILE HB 1 1
5 7035 1 1 51 ILE HD11 H -5.052 3.706 -9.253 1.00 . A A . 32 ILE HD11 1 1
5 7036 1 1 51 ILE HD12 H -5.406 4.044 -10.946 1.00 . A A . 32 ILE HD12 1 1
5 7037 1 1 51 ILE HD13 H -4.034 4.825 -10.161 1.00 . A A . 32 ILE HD13 1 1
5 7038 1 1 51 ILE HG12 H -2.953 2.663 -9.890 1.00 . A A . 32 ILE HG12 1 1
5 7039 1 1 51 ILE HG13 H -3.259 3.030 -11.580 1.00 . A A . 32 ILE HG13 1 1
5 7040 1 1 51 ILE HG21 H -5.892 0.497 -12.090 1.00 . A A . 32 ILE HG21 1 1
5 7041 1 1 51 ILE HG22 H -4.950 1.778 -12.851 1.00 . A A . 32 ILE HG22 1 1
5 7042 1 1 51 ILE HG23 H -6.225 2.186 -11.703 1.00 . A A . 32 ILE HG23 1 1
5 7043 1 1 51 ILE N N -4.119 0.778 -8.424 1.00 . A A . 32 ILE N 1 1
5 7044 1 1 51 ILE O O -7.104 -0.390 -9.803 1.00 . A A . 32 ILE O 1 1
5 7045 1 1 52 GLU C C -6.373 -3.283 -8.592 1.00 . A A . 33 GLU C 1 1
5 7046 1 1 52 GLU CA C -5.711 -2.772 -9.876 1.00 . A A . 33 GLU CA 1 1
5 7047 1 1 52 GLU CB C -4.602 -3.719 -10.323 1.00 . A A . 33 GLU CB 1 1
5 7048 1 1 52 GLU CD C -4.736 -3.175 -12.772 1.00 . A A . 33 GLU CD 1 1
5 7049 1 1 52 GLU CG C -3.857 -3.240 -11.553 1.00 . A A . 33 GLU CG 1 1
5 7050 1 1 52 GLU H H -4.189 -1.365 -9.474 1.00 . A A . 33 GLU H 1 1
5 7051 1 1 52 GLU HA H -6.453 -2.703 -10.656 1.00 . A A . 33 GLU HA 1 1
5 7052 1 1 52 GLU HB2 H -3.893 -3.850 -9.520 1.00 . A A . 33 GLU HB2 1 1
5 7053 1 1 52 GLU HB3 H -5.045 -4.674 -10.563 1.00 . A A . 33 GLU HB3 1 1
5 7054 1 1 52 GLU HG2 H -3.471 -2.250 -11.358 1.00 . A A . 33 GLU HG2 1 1
5 7055 1 1 52 GLU HG3 H -3.035 -3.912 -11.748 1.00 . A A . 33 GLU HG3 1 1
5 7056 1 1 52 GLU N N -5.149 -1.451 -9.661 1.00 . A A . 33 GLU N 1 1
5 7057 1 1 52 GLU O O -7.416 -3.944 -8.625 1.00 . A A . 33 GLU O 1 1
5 7058 1 1 52 GLU OE1 O -5.410 -2.151 -12.996 1.00 . A A . 33 GLU OE1 1 1
5 7059 1 1 52 GLU OE2 O -4.746 -4.148 -13.556 1.00 . A A . 33 GLU OE2 1 1
5 7060 1 1 53 LYS C C -7.584 -2.686 -5.777 1.00 . A A . 34 LYS C 1 1
5 7061 1 1 53 LYS CA C -6.257 -3.318 -6.122 1.00 . A A . 34 LYS CA 1 1
5 7062 1 1 53 LYS CB C -5.190 -2.980 -5.089 1.00 . A A . 34 LYS CB 1 1
5 7063 1 1 53 LYS CD C -2.735 -3.409 -4.593 1.00 . A A . 34 LYS CD 1 1
5 7064 1 1 53 LYS CE C -1.632 -4.455 -4.738 1.00 . A A . 34 LYS CE 1 1
5 7065 1 1 53 LYS CG C -4.024 -3.956 -5.148 1.00 . A A . 34 LYS CG 1 1
5 7066 1 1 53 LYS H H -4.998 -2.332 -7.525 1.00 . A A . 34 LYS H 1 1
5 7067 1 1 53 LYS HA H -6.385 -4.391 -6.142 1.00 . A A . 34 LYS HA 1 1
5 7068 1 1 53 LYS HB2 H -4.854 -1.974 -5.293 1.00 . A A . 34 LYS HB2 1 1
5 7069 1 1 53 LYS HB3 H -5.631 -2.997 -4.104 1.00 . A A . 34 LYS HB3 1 1
5 7070 1 1 53 LYS HD2 H -2.461 -2.530 -5.158 1.00 . A A . 34 LYS HD2 1 1
5 7071 1 1 53 LYS HD3 H -2.855 -3.154 -3.553 1.00 . A A . 34 LYS HD3 1 1
5 7072 1 1 53 LYS HE2 H -1.967 -5.365 -4.263 1.00 . A A . 34 LYS HE2 1 1
5 7073 1 1 53 LYS HE3 H -1.477 -4.661 -5.786 1.00 . A A . 34 LYS HE3 1 1
5 7074 1 1 53 LYS HG2 H -4.290 -4.791 -4.512 1.00 . A A . 34 LYS HG2 1 1
5 7075 1 1 53 LYS HG3 H -3.870 -4.306 -6.154 1.00 . A A . 34 LYS HG3 1 1
5 7076 1 1 53 LYS HZ1 H -0.404 -3.973 -3.087 1.00 . A A . 34 LYS HZ1 1 1
5 7077 1 1 53 LYS HZ2 H -0.115 -3.083 -4.414 1.00 . A A . 34 LYS HZ2 1 1
5 7078 1 1 53 LYS HZ3 H 0.451 -4.653 -4.374 1.00 . A A . 34 LYS HZ3 1 1
5 7079 1 1 53 LYS N N -5.787 -2.915 -7.460 1.00 . A A . 34 LYS N 1 1
5 7080 1 1 53 LYS NZ N -0.360 -4.060 -4.119 1.00 . A A . 34 LYS NZ 1 1
5 7081 1 1 53 LYS O O -8.267 -3.107 -4.845 1.00 . A A . 34 LYS O 1 1
5 7082 1 1 54 LYS C C -10.373 -1.933 -6.727 1.00 . A A . 35 LYS C 1 1
5 7083 1 1 54 LYS CA C -9.185 -0.992 -6.453 1.00 . A A . 35 LYS CA 1 1
5 7084 1 1 54 LYS CB C -9.159 0.117 -7.492 1.00 . A A . 35 LYS CB 1 1
5 7085 1 1 54 LYS CD C -10.351 1.832 -8.815 1.00 . A A . 35 LYS CD 1 1
5 7086 1 1 54 LYS CE C -11.571 2.709 -8.906 1.00 . A A . 35 LYS CE 1 1
5 7087 1 1 54 LYS CG C -10.391 0.966 -7.571 1.00 . A A . 35 LYS CG 1 1
5 7088 1 1 54 LYS H H -7.316 -1.438 -7.272 1.00 . A A . 35 LYS H 1 1
5 7089 1 1 54 LYS HA H -9.266 -0.547 -5.473 1.00 . A A . 35 LYS HA 1 1
5 7090 1 1 54 LYS HB2 H -8.327 0.768 -7.268 1.00 . A A . 35 LYS HB2 1 1
5 7091 1 1 54 LYS HB3 H -8.986 -0.329 -8.459 1.00 . A A . 35 LYS HB3 1 1
5 7092 1 1 54 LYS HD2 H -9.466 2.448 -8.799 1.00 . A A . 35 LYS HD2 1 1
5 7093 1 1 54 LYS HD3 H -10.317 1.188 -9.681 1.00 . A A . 35 LYS HD3 1 1
5 7094 1 1 54 LYS HE2 H -11.527 3.271 -9.826 1.00 . A A . 35 LYS HE2 1 1
5 7095 1 1 54 LYS HE3 H -12.438 2.065 -8.924 1.00 . A A . 35 LYS HE3 1 1
5 7096 1 1 54 LYS HG2 H -11.260 0.328 -7.595 1.00 . A A . 35 LYS HG2 1 1
5 7097 1 1 54 LYS HG3 H -10.430 1.603 -6.700 1.00 . A A . 35 LYS HG3 1 1
5 7098 1 1 54 LYS HZ1 H -10.838 4.255 -7.722 1.00 . A A . 35 LYS HZ1 1 1
5 7099 1 1 54 LYS HZ2 H -11.719 3.083 -6.872 1.00 . A A . 35 LYS HZ2 1 1
5 7100 1 1 54 LYS HZ3 H -12.530 4.206 -7.832 1.00 . A A . 35 LYS HZ3 1 1
5 7101 1 1 54 LYS N N -7.943 -1.705 -6.564 1.00 . A A . 35 LYS N 1 1
5 7102 1 1 54 LYS NZ N -11.670 3.629 -7.756 1.00 . A A . 35 LYS NZ 1 1
5 7103 1 1 54 LYS O O -11.457 -1.765 -6.168 1.00 . A A . 35 LYS O 1 1
5 7104 1 1 55 ALA C C -11.487 -4.865 -6.848 1.00 . A A . 36 ALA C 1 1
5 7105 1 1 55 ALA CA C -11.188 -3.854 -7.959 1.00 . A A . 36 ALA CA 1 1
5 7106 1 1 55 ALA CB C -10.815 -4.565 -9.249 1.00 . A A . 36 ALA CB 1 1
5 7107 1 1 55 ALA H H -9.242 -3.039 -7.936 1.00 . A A . 36 ALA H 1 1
5 7108 1 1 55 ALA HA H -12.068 -3.254 -8.145 1.00 . A A . 36 ALA HA 1 1
5 7109 1 1 55 ALA HB1 H -10.611 -3.836 -10.019 1.00 . A A . 36 ALA HB1 1 1
5 7110 1 1 55 ALA HB2 H -11.631 -5.200 -9.560 1.00 . A A . 36 ALA HB2 1 1
5 7111 1 1 55 ALA HB3 H -9.933 -5.166 -9.082 1.00 . A A . 36 ALA HB3 1 1
5 7112 1 1 55 ALA N N -10.147 -2.928 -7.571 1.00 . A A . 36 ALA N 1 1
5 7113 1 1 55 ALA O O -12.652 -5.113 -6.512 1.00 . A A . 36 ALA O 1 1
5 7114 1 1 56 ARG C C -9.312 -6.576 -4.448 1.00 . A A . 37 ARG C 1 1
5 7115 1 1 56 ARG CA C -10.601 -6.412 -5.197 1.00 . A A . 37 ARG CA 1 1
5 7116 1 1 56 ARG CB C -11.049 -7.795 -5.690 1.00 . A A . 37 ARG CB 1 1
5 7117 1 1 56 ARG CD C -11.527 -10.197 -5.039 1.00 . A A . 37 ARG CD 1 1
5 7118 1 1 56 ARG CG C -11.233 -8.798 -4.546 1.00 . A A . 37 ARG CG 1 1
5 7119 1 1 56 ARG CZ C -13.222 -11.371 -6.422 1.00 . A A . 37 ARG CZ 1 1
5 7120 1 1 56 ARG H H -9.548 -5.188 -6.573 1.00 . A A . 37 ARG H 1 1
5 7121 1 1 56 ARG HA H -11.346 -6.029 -4.518 1.00 . A A . 37 ARG HA 1 1
5 7122 1 1 56 ARG HB2 H -11.971 -7.697 -6.240 1.00 . A A . 37 ARG HB2 1 1
5 7123 1 1 56 ARG HB3 H -10.272 -8.170 -6.340 1.00 . A A . 37 ARG HB3 1 1
5 7124 1 1 56 ARG HD2 H -10.763 -10.482 -5.748 1.00 . A A . 37 ARG HD2 1 1
5 7125 1 1 56 ARG HD3 H -11.494 -10.870 -4.196 1.00 . A A . 37 ARG HD3 1 1
5 7126 1 1 56 ARG HE H -13.444 -9.556 -5.523 1.00 . A A . 37 ARG HE 1 1
5 7127 1 1 56 ARG HG2 H -10.328 -8.824 -3.960 1.00 . A A . 37 ARG HG2 1 1
5 7128 1 1 56 ARG HG3 H -12.050 -8.464 -3.923 1.00 . A A . 37 ARG HG3 1 1
5 7129 1 1 56 ARG HH11 H -11.452 -12.417 -6.267 1.00 . A A . 37 ARG HH11 1 1
5 7130 1 1 56 ARG HH12 H -12.644 -13.199 -7.171 1.00 . A A . 37 ARG HH12 1 1
5 7131 1 1 56 ARG HH21 H -15.115 -10.681 -6.784 1.00 . A A . 37 ARG HH21 1 1
5 7132 1 1 56 ARG HH22 H -14.759 -12.190 -7.479 1.00 . A A . 37 ARG HH22 1 1
5 7133 1 1 56 ARG N N -10.446 -5.447 -6.280 1.00 . A A . 37 ARG N 1 1
5 7134 1 1 56 ARG NE N -12.833 -10.312 -5.689 1.00 . A A . 37 ARG NE 1 1
5 7135 1 1 56 ARG NH1 N -12.387 -12.390 -6.635 1.00 . A A . 37 ARG NH1 1 1
5 7136 1 1 56 ARG NH2 N -14.444 -11.414 -6.926 1.00 . A A . 37 ARG NH2 1 1
5 7137 1 1 56 ARG O O -9.165 -6.082 -3.360 1.00 . A A . 37 ARG O 1 1
5 7138 1 1 57 ARG C C -6.182 -8.040 -5.542 1.00 . A A . 38 ARG C 1 1
5 7139 1 1 57 ARG CA C -7.108 -7.557 -4.460 1.00 . A A . 38 ARG CA 1 1
5 7140 1 1 57 ARG CB C -7.262 -8.647 -3.389 1.00 . A A . 38 ARG CB 1 1
5 7141 1 1 57 ARG CD C -6.201 -10.152 -1.688 1.00 . A A . 38 ARG CD 1 1
5 7142 1 1 57 ARG CG C -5.969 -9.035 -2.692 1.00 . A A . 38 ARG CG 1 1
5 7143 1 1 57 ARG CZ C -7.498 -12.281 -1.760 1.00 . A A . 38 ARG CZ 1 1
5 7144 1 1 57 ARG H H -8.520 -7.595 -5.973 1.00 . A A . 38 ARG H 1 1
5 7145 1 1 57 ARG HA H -6.773 -6.643 -4.000 1.00 . A A . 38 ARG HA 1 1
5 7146 1 1 57 ARG HB2 H -7.957 -8.298 -2.642 1.00 . A A . 38 ARG HB2 1 1
5 7147 1 1 57 ARG HB3 H -7.670 -9.531 -3.855 1.00 . A A . 38 ARG HB3 1 1
5 7148 1 1 57 ARG HD2 H -5.269 -10.361 -1.185 1.00 . A A . 38 ARG HD2 1 1
5 7149 1 1 57 ARG HD3 H -6.930 -9.823 -0.964 1.00 . A A . 38 ARG HD3 1 1
5 7150 1 1 57 ARG HE H -6.305 -11.542 -3.227 1.00 . A A . 38 ARG HE 1 1
5 7151 1 1 57 ARG HG2 H -5.260 -9.368 -3.435 1.00 . A A . 38 ARG HG2 1 1
5 7152 1 1 57 ARG HG3 H -5.572 -8.171 -2.179 1.00 . A A . 38 ARG HG3 1 1
5 7153 1 1 57 ARG HH11 H -7.897 -11.179 -0.075 1.00 . A A . 38 ARG HH11 1 1
5 7154 1 1 57 ARG HH12 H -8.664 -12.703 -0.141 1.00 . A A . 38 ARG HH12 1 1
5 7155 1 1 57 ARG HH21 H -7.423 -13.607 -3.313 1.00 . A A . 38 ARG HH21 1 1
5 7156 1 1 57 ARG HH22 H -8.378 -14.113 -2.002 1.00 . A A . 38 ARG HH22 1 1
5 7157 1 1 57 ARG N N -8.376 -7.266 -5.060 1.00 . A A . 38 ARG N 1 1
5 7158 1 1 57 ARG NE N -6.679 -11.385 -2.328 1.00 . A A . 38 ARG NE 1 1
5 7159 1 1 57 ARG NH1 N -8.057 -12.035 -0.578 1.00 . A A . 38 ARG NH1 1 1
5 7160 1 1 57 ARG NH2 N -7.791 -13.403 -2.401 1.00 . A A . 38 ARG NH2 1 1
5 7161 1 1 57 ARG O O -6.522 -8.968 -6.261 1.00 . A A . 38 ARG O 1 1
5 7162 1 1 58 VAL C C -2.679 -7.756 -6.088 1.00 . A A . 39 VAL C 1 1
5 7163 1 1 58 VAL CA C -4.084 -7.767 -6.722 1.00 . A A . 39 VAL CA 1 1
5 7164 1 1 58 VAL CB C -4.184 -6.768 -7.954 1.00 . A A . 39 VAL CB 1 1
5 7165 1 1 58 VAL CG1 C -3.206 -7.110 -9.080 1.00 . A A . 39 VAL CG1 1 1
5 7166 1 1 58 VAL CG2 C -5.601 -6.756 -8.519 1.00 . A A . 39 VAL CG2 1 1
5 7167 1 1 58 VAL H H -4.830 -6.678 -5.064 1.00 . A A . 39 VAL H 1 1
5 7168 1 1 58 VAL HA H -4.313 -8.772 -7.046 1.00 . A A . 39 VAL HA 1 1
5 7169 1 1 58 VAL HB H -3.963 -5.775 -7.591 1.00 . A A . 39 VAL HB 1 1
5 7170 1 1 58 VAL HG11 H -3.322 -6.400 -9.886 1.00 . A A . 39 VAL HG11 1 1
5 7171 1 1 58 VAL HG12 H -3.413 -8.104 -9.447 1.00 . A A . 39 VAL HG12 1 1
5 7172 1 1 58 VAL HG13 H -2.194 -7.067 -8.704 1.00 . A A . 39 VAL HG13 1 1
5 7173 1 1 58 VAL HG21 H -5.863 -7.750 -8.846 1.00 . A A . 39 VAL HG21 1 1
5 7174 1 1 58 VAL HG22 H -5.664 -6.075 -9.353 1.00 . A A . 39 VAL HG22 1 1
5 7175 1 1 58 VAL HG23 H -6.290 -6.443 -7.749 1.00 . A A . 39 VAL HG23 1 1
5 7176 1 1 58 VAL N N -5.053 -7.405 -5.685 1.00 . A A . 39 VAL N 1 1
5 7177 1 1 58 VAL O O -2.524 -7.260 -4.961 1.00 . A A . 39 VAL O 1 1
5 7178 1 1 59 VAL C C 0.583 -7.510 -7.185 1.00 . A A . 40 VAL C 1 1
5 7179 1 1 59 VAL CA C -0.320 -8.385 -6.291 1.00 . A A . 40 VAL CA 1 1
5 7180 1 1 59 VAL CB C 0.193 -9.874 -6.267 1.00 . A A . 40 VAL CB 1 1
5 7181 1 1 59 VAL CG1 C 0.078 -10.524 -7.641 1.00 . A A . 40 VAL CG1 1 1
5 7182 1 1 59 VAL CG2 C 1.630 -9.984 -5.749 1.00 . A A . 40 VAL CG2 1 1
5 7183 1 1 59 VAL H H -1.883 -8.717 -7.647 1.00 . A A . 40 VAL H 1 1
5 7184 1 1 59 VAL HA H -0.300 -7.985 -5.288 1.00 . A A . 40 VAL HA 1 1
5 7185 1 1 59 VAL HB H -0.454 -10.425 -5.599 1.00 . A A . 40 VAL HB 1 1
5 7186 1 1 59 VAL HG11 H -0.956 -10.525 -7.951 1.00 . A A . 40 VAL HG11 1 1
5 7187 1 1 59 VAL HG12 H 0.438 -11.541 -7.591 1.00 . A A . 40 VAL HG12 1 1
5 7188 1 1 59 VAL HG13 H 0.668 -9.967 -8.353 1.00 . A A . 40 VAL HG13 1 1
5 7189 1 1 59 VAL HG21 H 1.691 -9.573 -4.753 1.00 . A A . 40 VAL HG21 1 1
5 7190 1 1 59 VAL HG22 H 2.291 -9.434 -6.404 1.00 . A A . 40 VAL HG22 1 1
5 7191 1 1 59 VAL HG23 H 1.927 -11.022 -5.731 1.00 . A A . 40 VAL HG23 1 1
5 7192 1 1 59 VAL N N -1.698 -8.325 -6.767 1.00 . A A . 40 VAL N 1 1
5 7193 1 1 59 VAL O O 0.291 -7.326 -8.366 1.00 . A A . 40 VAL O 1 1
5 7194 1 1 60 HIS C C 3.938 -6.487 -6.833 1.00 . A A . 41 HIS C 1 1
5 7195 1 1 60 HIS CA C 2.574 -6.148 -7.364 1.00 . A A . 41 HIS CA 1 1
5 7196 1 1 60 HIS CB C 2.261 -4.661 -7.178 1.00 . A A . 41 HIS CB 1 1
5 7197 1 1 60 HIS CD2 C 4.076 -2.926 -7.938 1.00 . A A . 41 HIS CD2 1 1
5 7198 1 1 60 HIS CE1 C 3.397 -2.516 -9.945 1.00 . A A . 41 HIS CE1 1 1
5 7199 1 1 60 HIS CG C 2.964 -3.680 -8.123 1.00 . A A . 41 HIS CG 1 1
5 7200 1 1 60 HIS H H 1.853 -7.061 -5.663 1.00 . A A . 41 HIS H 1 1
5 7201 1 1 60 HIS HA H 2.502 -6.420 -8.405 1.00 . A A . 41 HIS HA 1 1
5 7202 1 1 60 HIS HB2 H 1.199 -4.545 -7.321 1.00 . A A . 41 HIS HB2 1 1
5 7203 1 1 60 HIS HB3 H 2.503 -4.384 -6.162 1.00 . A A . 41 HIS HB3 1 1
5 7204 1 1 60 HIS HD1 H 1.697 -3.641 -9.874 1.00 . A A . 41 HIS HD1 1 1
5 7205 1 1 60 HIS HD2 H 4.616 -2.782 -7.018 1.00 . A A . 41 HIS HD2 1 1
5 7206 1 1 60 HIS HE1 H 3.328 -2.122 -10.947 1.00 . A A . 41 HIS HE1 1 1
5 7207 1 1 60 HIS N N 1.639 -6.946 -6.616 1.00 . A A . 41 HIS N 1 1
5 7208 1 1 60 HIS ND1 N 2.532 -3.382 -9.418 1.00 . A A . 41 HIS ND1 1 1
5 7209 1 1 60 HIS NE2 N 4.348 -2.208 -9.092 1.00 . A A . 41 HIS NE2 1 1
5 7210 1 1 60 HIS O O 4.143 -6.514 -5.605 1.00 . A A . 41 HIS O 1 1
5 7211 1 1 61 ILE C C 7.039 -5.973 -7.520 1.00 . A A . 42 ILE C 1 1
5 7212 1 1 61 ILE CA C 6.153 -7.194 -7.361 1.00 . A A . 42 ILE CA 1 1
5 7213 1 1 61 ILE CB C 6.684 -8.399 -8.226 1.00 . A A . 42 ILE CB 1 1
5 7214 1 1 61 ILE CD1 C 4.469 -9.676 -8.731 1.00 . A A . 42 ILE CD1 1 1
5 7215 1 1 61 ILE CG1 C 5.831 -9.687 -8.053 1.00 . A A . 42 ILE CG1 1 1
5 7216 1 1 61 ILE CG2 C 8.143 -8.717 -7.913 1.00 . A A . 42 ILE CG2 1 1
5 7217 1 1 61 ILE H H 4.603 -6.746 -8.672 1.00 . A A . 42 ILE H 1 1
5 7218 1 1 61 ILE HA H 6.135 -7.476 -6.317 1.00 . A A . 42 ILE HA 1 1
5 7219 1 1 61 ILE HB H 6.613 -8.078 -9.254 1.00 . A A . 42 ILE HB 1 1
5 7220 1 1 61 ILE HD11 H 3.882 -8.856 -8.345 1.00 . A A . 42 ILE HD11 1 1
5 7221 1 1 61 ILE HD12 H 3.959 -10.606 -8.537 1.00 . A A . 42 ILE HD12 1 1
5 7222 1 1 61 ILE HD13 H 4.601 -9.553 -9.796 1.00 . A A . 42 ILE HD13 1 1
5 7223 1 1 61 ILE HG12 H 6.382 -10.521 -8.457 1.00 . A A . 42 ILE HG12 1 1
5 7224 1 1 61 ILE HG13 H 5.677 -9.854 -6.997 1.00 . A A . 42 ILE HG13 1 1
5 7225 1 1 61 ILE HG21 H 8.235 -8.976 -6.868 1.00 . A A . 42 ILE HG21 1 1
5 7226 1 1 61 ILE HG22 H 8.752 -7.852 -8.125 1.00 . A A . 42 ILE HG22 1 1
5 7227 1 1 61 ILE HG23 H 8.470 -9.547 -8.521 1.00 . A A . 42 ILE HG23 1 1
5 7228 1 1 61 ILE N N 4.825 -6.807 -7.717 1.00 . A A . 42 ILE N 1 1
5 7229 1 1 61 ILE O O 6.907 -5.242 -8.510 1.00 . A A . 42 ILE O 1 1
5 7230 1 1 62 LYS C C 8.031 -3.326 -6.110 1.00 . A A . 43 LYS C 1 1
5 7231 1 1 62 LYS CA C 8.823 -4.596 -6.462 1.00 . A A . 43 LYS CA 1 1
5 7232 1 1 62 LYS CB C 9.641 -4.327 -7.752 1.00 . A A . 43 LYS CB 1 1
5 7233 1 1 62 LYS CD C 11.261 -5.005 -9.487 1.00 . A A . 43 LYS CD 1 1
5 7234 1 1 62 LYS CE C 12.140 -6.105 -10.035 1.00 . A A . 43 LYS CE 1 1
5 7235 1 1 62 LYS CG C 10.563 -5.423 -8.212 1.00 . A A . 43 LYS CG 1 1
5 7236 1 1 62 LYS H H 7.940 -6.408 -5.803 1.00 . A A . 43 LYS H 1 1
5 7237 1 1 62 LYS HA H 9.500 -4.795 -5.644 1.00 . A A . 43 LYS HA 1 1
5 7238 1 1 62 LYS HB2 H 8.948 -4.130 -8.556 1.00 . A A . 43 LYS HB2 1 1
5 7239 1 1 62 LYS HB3 H 10.228 -3.434 -7.592 1.00 . A A . 43 LYS HB3 1 1
5 7240 1 1 62 LYS HD2 H 10.514 -4.743 -10.221 1.00 . A A . 43 LYS HD2 1 1
5 7241 1 1 62 LYS HD3 H 11.871 -4.138 -9.278 1.00 . A A . 43 LYS HD3 1 1
5 7242 1 1 62 LYS HE2 H 12.917 -6.316 -9.316 1.00 . A A . 43 LYS HE2 1 1
5 7243 1 1 62 LYS HE3 H 11.537 -6.990 -10.183 1.00 . A A . 43 LYS HE3 1 1
5 7244 1 1 62 LYS HG2 H 11.300 -5.610 -7.444 1.00 . A A . 43 LYS HG2 1 1
5 7245 1 1 62 LYS HG3 H 9.990 -6.317 -8.401 1.00 . A A . 43 LYS HG3 1 1
5 7246 1 1 62 LYS HZ1 H 12.034 -5.543 -12.039 1.00 . A A . 43 LYS HZ1 1 1
5 7247 1 1 62 LYS HZ2 H 13.368 -6.489 -11.676 1.00 . A A . 43 LYS HZ2 1 1
5 7248 1 1 62 LYS HZ3 H 13.342 -4.865 -11.221 1.00 . A A . 43 LYS HZ3 1 1
5 7249 1 1 62 LYS N N 7.920 -5.760 -6.544 1.00 . A A . 43 LYS N 1 1
5 7250 1 1 62 LYS NZ N 12.763 -5.723 -11.318 1.00 . A A . 43 LYS NZ 1 1
5 7251 1 1 62 LYS O O 8.055 -2.356 -6.860 1.00 . A A . 43 LYS O 1 1
5 7252 1 1 63 PRO C C 7.542 -1.076 -4.057 1.00 . A A . 44 PRO C 1 1
5 7253 1 1 63 PRO CA C 6.560 -2.123 -4.617 1.00 . A A . 44 PRO CA 1 1
5 7254 1 1 63 PRO CB C 5.574 -2.639 -3.570 1.00 . A A . 44 PRO CB 1 1
5 7255 1 1 63 PRO CD C 7.075 -4.403 -4.038 1.00 . A A . 44 PRO CD 1 1
5 7256 1 1 63 PRO CG C 6.273 -3.785 -2.947 1.00 . A A . 44 PRO CG 1 1
5 7257 1 1 63 PRO HA H 6.040 -1.700 -5.465 1.00 . A A . 44 PRO HA 1 1
5 7258 1 1 63 PRO HB2 H 5.347 -1.858 -2.859 1.00 . A A . 44 PRO HB2 1 1
5 7259 1 1 63 PRO HB3 H 4.669 -2.957 -4.068 1.00 . A A . 44 PRO HB3 1 1
5 7260 1 1 63 PRO HD2 H 8.019 -4.758 -3.653 1.00 . A A . 44 PRO HD2 1 1
5 7261 1 1 63 PRO HD3 H 6.525 -5.213 -4.494 1.00 . A A . 44 PRO HD3 1 1
5 7262 1 1 63 PRO HG2 H 6.925 -3.435 -2.161 1.00 . A A . 44 PRO HG2 1 1
5 7263 1 1 63 PRO HG3 H 5.571 -4.504 -2.556 1.00 . A A . 44 PRO HG3 1 1
5 7264 1 1 63 PRO N N 7.280 -3.306 -5.002 1.00 . A A . 44 PRO N 1 1
5 7265 1 1 63 PRO O O 8.465 -1.398 -3.290 1.00 . A A . 44 PRO O 1 1
5 7266 1 1 64 GLY C C 7.516 2.304 -3.447 1.00 . A A . 45 GLY C 1 1
5 7267 1 1 64 GLY CA C 8.277 1.193 -4.058 1.00 . A A . 45 GLY CA 1 1
5 7268 1 1 64 GLY H H 6.606 0.348 -5.036 1.00 . A A . 45 GLY H 1 1
5 7269 1 1 64 GLY HA2 H 8.975 0.797 -3.336 1.00 . A A . 45 GLY HA2 1 1
5 7270 1 1 64 GLY HA3 H 8.817 1.563 -4.918 1.00 . A A . 45 GLY HA3 1 1
5 7271 1 1 64 GLY N N 7.379 0.147 -4.473 1.00 . A A . 45 GLY N 1 1
5 7272 1 1 64 GLY O O 7.662 3.465 -3.821 1.00 . A A . 45 GLY O 1 1
5 7273 1 1 65 GLU C C 6.152 2.921 -0.438 1.00 . A A . 46 GLU C 1 1
5 7274 1 1 65 GLU CA C 5.823 2.887 -1.924 1.00 . A A . 46 GLU CA 1 1
5 7275 1 1 65 GLU CB C 4.357 2.474 -2.134 1.00 . A A . 46 GLU CB 1 1
5 7276 1 1 65 GLU CD C 4.426 0.179 -0.944 1.00 . A A . 46 GLU CD 1 1
5 7277 1 1 65 GLU CG C 3.728 1.523 -1.082 1.00 . A A . 46 GLU CG 1 1
5 7278 1 1 65 GLU H H 6.438 0.996 -2.400 1.00 . A A . 46 GLU H 1 1
5 7279 1 1 65 GLU HA H 5.956 3.868 -2.354 1.00 . A A . 46 GLU HA 1 1
5 7280 1 1 65 GLU HB2 H 3.685 3.280 -2.367 1.00 . A A . 46 GLU HB2 1 1
5 7281 1 1 65 GLU HB3 H 4.424 1.894 -3.042 1.00 . A A . 46 GLU HB3 1 1
5 7282 1 1 65 GLU HG2 H 3.765 2.014 -0.121 1.00 . A A . 46 GLU HG2 1 1
5 7283 1 1 65 GLU HG3 H 2.695 1.355 -1.347 1.00 . A A . 46 GLU HG3 1 1
5 7284 1 1 65 GLU N N 6.632 1.949 -2.591 1.00 . A A . 46 GLU N 1 1
5 7285 1 1 65 GLU O O 6.666 1.965 0.128 1.00 . A A . 46 GLU O 1 1
5 7286 1 1 65 GLU OE1 O 5.265 -0.163 -1.794 1.00 . A A . 46 GLU OE1 1 1
5 7287 1 1 65 GLU OE2 O 4.200 -0.506 0.065 1.00 . A A . 46 GLU OE2 1 1
5 7288 1 1 66 LYS C C 4.915 5.076 1.950 1.00 . A A . 47 LYS C 1 1
5 7289 1 1 66 LYS CA C 6.047 4.229 1.560 1.00 . A A . 47 LYS CA 1 1
5 7290 1 1 66 LYS CB C 7.378 4.814 2.047 1.00 . A A . 47 LYS CB 1 1
5 7291 1 1 66 LYS CD C 8.031 6.365 0.308 1.00 . A A . 47 LYS CD 1 1
5 7292 1 1 66 LYS CE C 8.723 6.509 -1.003 1.00 . A A . 47 LYS CE 1 1
5 7293 1 1 66 LYS CG C 8.397 5.102 0.990 1.00 . A A . 47 LYS CG 1 1
5 7294 1 1 66 LYS H H 5.609 4.799 -0.398 1.00 . A A . 47 LYS H 1 1
5 7295 1 1 66 LYS HA H 5.857 3.271 2.017 1.00 . A A . 47 LYS HA 1 1
5 7296 1 1 66 LYS HB2 H 7.055 5.770 2.428 1.00 . A A . 47 LYS HB2 1 1
5 7297 1 1 66 LYS HB3 H 7.808 4.239 2.850 1.00 . A A . 47 LYS HB3 1 1
5 7298 1 1 66 LYS HD2 H 6.960 6.394 0.201 1.00 . A A . 47 LYS HD2 1 1
5 7299 1 1 66 LYS HD3 H 8.344 7.164 0.968 1.00 . A A . 47 LYS HD3 1 1
5 7300 1 1 66 LYS HE2 H 8.485 5.625 -1.577 1.00 . A A . 47 LYS HE2 1 1
5 7301 1 1 66 LYS HE3 H 8.305 7.379 -1.484 1.00 . A A . 47 LYS HE3 1 1
5 7302 1 1 66 LYS HG2 H 9.371 5.203 1.446 1.00 . A A . 47 LYS HG2 1 1
5 7303 1 1 66 LYS HG3 H 8.403 4.296 0.270 1.00 . A A . 47 LYS HG3 1 1
5 7304 1 1 66 LYS HZ1 H 10.622 6.800 -1.773 1.00 . A A . 47 LYS HZ1 1 1
5 7305 1 1 66 LYS HZ2 H 10.584 5.785 -0.435 1.00 . A A . 47 LYS HZ2 1 1
5 7306 1 1 66 LYS HZ3 H 10.379 7.466 -0.245 1.00 . A A . 47 LYS HZ3 1 1
5 7307 1 1 66 LYS N N 5.906 4.033 0.146 1.00 . A A . 47 LYS N 1 1
5 7308 1 1 66 LYS NZ N 10.171 6.642 -0.851 1.00 . A A . 47 LYS NZ 1 1
5 7309 1 1 66 LYS O O 5.044 6.240 2.287 1.00 . A A . 47 LYS O 1 1
5 7310 1 1 67 ILE C C 2.392 5.356 3.477 1.00 . A A . 48 ILE C 1 1
5 7311 1 1 67 ILE CA C 2.555 5.126 1.995 1.00 . A A . 48 ILE CA 1 1
5 7312 1 1 67 ILE CB C 1.348 4.338 1.386 1.00 . A A . 48 ILE CB 1 1
5 7313 1 1 67 ILE CD1 C 0.113 2.079 1.388 1.00 . A A . 48 ILE CD1 1 1
5 7314 1 1 67 ILE CG1 C 1.315 2.870 1.873 1.00 . A A . 48 ILE CG1 1 1
5 7315 1 1 67 ILE CG2 C 1.413 4.395 -0.138 1.00 . A A . 48 ILE CG2 1 1
5 7316 1 1 67 ILE H H 3.834 3.623 1.333 1.00 . A A . 48 ILE H 1 1
5 7317 1 1 67 ILE HA H 2.589 6.097 1.521 1.00 . A A . 48 ILE HA 1 1
5 7318 1 1 67 ILE HB H 0.438 4.834 1.687 1.00 . A A . 48 ILE HB 1 1
5 7319 1 1 67 ILE HD11 H -0.793 2.553 1.736 1.00 . A A . 48 ILE HD11 1 1
5 7320 1 1 67 ILE HD12 H 0.164 1.072 1.775 1.00 . A A . 48 ILE HD12 1 1
5 7321 1 1 67 ILE HD13 H 0.114 2.051 0.308 1.00 . A A . 48 ILE HD13 1 1
5 7322 1 1 67 ILE HG12 H 2.200 2.362 1.522 1.00 . A A . 48 ILE HG12 1 1
5 7323 1 1 67 ILE HG13 H 1.310 2.860 2.952 1.00 . A A . 48 ILE HG13 1 1
5 7324 1 1 67 ILE HG21 H 1.365 5.424 -0.465 1.00 . A A . 48 ILE HG21 1 1
5 7325 1 1 67 ILE HG22 H 0.580 3.847 -0.555 1.00 . A A . 48 ILE HG22 1 1
5 7326 1 1 67 ILE HG23 H 2.339 3.954 -0.474 1.00 . A A . 48 ILE HG23 1 1
5 7327 1 1 67 ILE N N 3.791 4.515 1.723 1.00 . A A . 48 ILE N 1 1
5 7328 1 1 67 ILE O O 2.307 4.418 4.273 1.00 . A A . 48 ILE O 1 1
5 7329 1 1 68 LEU C C 3.444 6.774 6.164 1.00 . A A . 49 LEU C 1 1
5 7330 1 1 68 LEU CA C 2.359 7.180 5.182 1.00 . A A . 49 LEU CA 1 1
5 7331 1 1 68 LEU CB C 0.970 6.863 5.793 1.00 . A A . 49 LEU CB 1 1
5 7332 1 1 68 LEU CD1 C -0.159 8.286 4.019 1.00 . A A . 49 LEU CD1 1 1
5 7333 1 1 68 LEU CD2 C -0.726 5.840 4.199 1.00 . A A . 49 LEU CD2 1 1
5 7334 1 1 68 LEU CG C -0.288 7.098 4.930 1.00 . A A . 49 LEU CG 1 1
5 7335 1 1 68 LEU H H 2.833 7.259 3.155 1.00 . A A . 49 LEU H 1 1
5 7336 1 1 68 LEU HA H 2.419 8.244 5.030 1.00 . A A . 49 LEU HA 1 1
5 7337 1 1 68 LEU HB2 H 0.976 5.820 6.072 1.00 . A A . 49 LEU HB2 1 1
5 7338 1 1 68 LEU HB3 H 0.873 7.442 6.700 1.00 . A A . 49 LEU HB3 1 1
5 7339 1 1 68 LEU HD11 H -1.067 8.406 3.448 1.00 . A A . 49 LEU HD11 1 1
5 7340 1 1 68 LEU HD12 H 0.674 8.124 3.352 1.00 . A A . 49 LEU HD12 1 1
5 7341 1 1 68 LEU HD13 H 0.020 9.178 4.603 1.00 . A A . 49 LEU HD13 1 1
5 7342 1 1 68 LEU HD21 H 0.086 5.496 3.576 1.00 . A A . 49 LEU HD21 1 1
5 7343 1 1 68 LEU HD22 H -1.587 6.054 3.586 1.00 . A A . 49 LEU HD22 1 1
5 7344 1 1 68 LEU HD23 H -0.976 5.072 4.917 1.00 . A A . 49 LEU HD23 1 1
5 7345 1 1 68 LEU HG H -1.087 7.379 5.598 1.00 . A A . 49 LEU HG 1 1
5 7346 1 1 68 LEU N N 2.537 6.617 3.835 1.00 . A A . 49 LEU N 1 1
5 7347 1 1 68 LEU O O 3.539 7.330 7.268 1.00 . A A . 49 LEU O 1 1
5 7348 1 1 69 GLY C C 4.644 4.169 7.445 1.00 . A A . 50 GLY C 1 1
5 7349 1 1 69 GLY CA C 5.270 5.288 6.629 1.00 . A A . 50 GLY CA 1 1
5 7350 1 1 69 GLY H H 4.156 5.536 4.836 1.00 . A A . 50 GLY H 1 1
5 7351 1 1 69 GLY HA2 H 6.085 4.902 6.033 1.00 . A A . 50 GLY HA2 1 1
5 7352 1 1 69 GLY HA3 H 5.631 6.052 7.300 1.00 . A A . 50 GLY HA3 1 1
5 7353 1 1 69 GLY N N 4.256 5.838 5.762 1.00 . A A . 50 GLY N 1 1
5 7354 1 1 69 GLY O O 5.301 3.507 8.243 1.00 . A A . 50 GLY O 1 1
5 7355 1 1 70 ALA C C 1.321 2.795 6.948 1.00 . A A . 51 ALA C 1 1
5 7356 1 1 70 ALA CA C 2.515 3.018 7.848 1.00 . A A . 51 ALA CA 1 1
5 7357 1 1 70 ALA CB C 2.049 3.540 9.199 1.00 . A A . 51 ALA CB 1 1
5 7358 1 1 70 ALA H H 2.931 4.521 6.502 1.00 . A A . 51 ALA H 1 1
5 7359 1 1 70 ALA HA H 3.069 2.103 7.982 1.00 . A A . 51 ALA HA 1 1
5 7360 1 1 70 ALA HB1 H 1.401 2.812 9.665 1.00 . A A . 51 ALA HB1 1 1
5 7361 1 1 70 ALA HB2 H 1.505 4.462 9.058 1.00 . A A . 51 ALA HB2 1 1
5 7362 1 1 70 ALA HB3 H 2.905 3.721 9.831 1.00 . A A . 51 ALA HB3 1 1
5 7363 1 1 70 ALA N N 3.355 3.979 7.201 1.00 . A A . 51 ALA N 1 1
5 7364 1 1 70 ALA O O 0.606 3.743 6.617 1.00 . A A . 51 ALA O 1 1
5 7365 1 1 71 ARG C C -1.325 1.231 6.319 1.00 . A A . 52 ARG C 1 1
5 7366 1 1 71 ARG CA C 0.033 1.249 5.615 1.00 . A A . 52 ARG CA 1 1
5 7367 1 1 71 ARG CB C 0.307 -0.070 4.871 1.00 . A A . 52 ARG CB 1 1
5 7368 1 1 71 ARG CD C 0.955 -2.497 5.046 1.00 . A A . 52 ARG CD 1 1
5 7369 1 1 71 ARG CG C 0.830 -1.181 5.771 1.00 . A A . 52 ARG CG 1 1
5 7370 1 1 71 ARG CZ C -0.635 -4.384 4.836 1.00 . A A . 52 ARG CZ 1 1
5 7371 1 1 71 ARG H H 1.726 0.878 6.853 1.00 . A A . 52 ARG H 1 1
5 7372 1 1 71 ARG HA H 0.000 2.048 4.888 1.00 . A A . 52 ARG HA 1 1
5 7373 1 1 71 ARG HB2 H -0.610 -0.407 4.413 1.00 . A A . 52 ARG HB2 1 1
5 7374 1 1 71 ARG HB3 H 1.038 0.112 4.096 1.00 . A A . 52 ARG HB3 1 1
5 7375 1 1 71 ARG HD2 H 1.486 -2.335 4.120 1.00 . A A . 52 ARG HD2 1 1
5 7376 1 1 71 ARG HD3 H 1.510 -3.183 5.668 1.00 . A A . 52 ARG HD3 1 1
5 7377 1 1 71 ARG HE H -1.065 -2.442 4.495 1.00 . A A . 52 ARG HE 1 1
5 7378 1 1 71 ARG HG2 H 1.805 -0.901 6.139 1.00 . A A . 52 ARG HG2 1 1
5 7379 1 1 71 ARG HG3 H 0.152 -1.297 6.604 1.00 . A A . 52 ARG HG3 1 1
5 7380 1 1 71 ARG HH11 H 1.274 -4.956 5.295 1.00 . A A . 52 ARG HH11 1 1
5 7381 1 1 71 ARG HH12 H 0.196 -6.233 5.239 1.00 . A A . 52 ARG HH12 1 1
5 7382 1 1 71 ARG HH21 H -2.614 -4.197 4.384 1.00 . A A . 52 ARG HH21 1 1
5 7383 1 1 71 ARG HH22 H -2.096 -5.800 4.711 1.00 . A A . 52 ARG HH22 1 1
5 7384 1 1 71 ARG N N 1.123 1.581 6.525 1.00 . A A . 52 ARG N 1 1
5 7385 1 1 71 ARG NE N -0.359 -3.080 4.746 1.00 . A A . 52 ARG NE 1 1
5 7386 1 1 71 ARG NH1 N 0.324 -5.233 5.133 1.00 . A A . 52 ARG NH1 1 1
5 7387 1 1 71 ARG NH2 N -1.869 -4.825 4.620 1.00 . A A . 52 ARG NH2 1 1
5 7388 1 1 71 ARG O O -1.772 0.199 6.822 1.00 . A A . 52 ARG O 1 1
5 7389 1 1 72 ILE C C -4.238 2.934 5.979 1.00 . A A . 53 ILE C 1 1
5 7390 1 1 72 ILE CA C -3.231 2.525 7.025 1.00 . A A . 53 ILE CA 1 1
5 7391 1 1 72 ILE CB C -3.162 3.620 8.122 1.00 . A A . 53 ILE CB 1 1
5 7392 1 1 72 ILE CD1 C -1.762 4.375 10.146 1.00 . A A . 53 ILE CD1 1 1
5 7393 1 1 72 ILE CG1 C -2.021 3.305 9.108 1.00 . A A . 53 ILE CG1 1 1
5 7394 1 1 72 ILE CG2 C -4.503 3.725 8.865 1.00 . A A . 53 ILE CG2 1 1
5 7395 1 1 72 ILE H H -1.558 3.183 5.979 1.00 . A A . 53 ILE H 1 1
5 7396 1 1 72 ILE HA H -3.506 1.584 7.477 1.00 . A A . 53 ILE HA 1 1
5 7397 1 1 72 ILE HB H -2.963 4.558 7.625 1.00 . A A . 53 ILE HB 1 1
5 7398 1 1 72 ILE HD11 H -2.677 4.604 10.671 1.00 . A A . 53 ILE HD11 1 1
5 7399 1 1 72 ILE HD12 H -1.377 5.261 9.666 1.00 . A A . 53 ILE HD12 1 1
5 7400 1 1 72 ILE HD13 H -1.029 4.012 10.852 1.00 . A A . 53 ILE HD13 1 1
5 7401 1 1 72 ILE HG12 H -2.259 2.394 9.637 1.00 . A A . 53 ILE HG12 1 1
5 7402 1 1 72 ILE HG13 H -1.110 3.153 8.548 1.00 . A A . 53 ILE HG13 1 1
5 7403 1 1 72 ILE HG21 H -4.738 2.773 9.320 1.00 . A A . 53 ILE HG21 1 1
5 7404 1 1 72 ILE HG22 H -5.283 3.992 8.167 1.00 . A A . 53 ILE HG22 1 1
5 7405 1 1 72 ILE HG23 H -4.429 4.482 9.632 1.00 . A A . 53 ILE HG23 1 1
5 7406 1 1 72 ILE N N -1.953 2.378 6.381 1.00 . A A . 53 ILE N 1 1
5 7407 1 1 72 ILE O O -3.978 3.852 5.220 1.00 . A A . 53 ILE O 1 1
5 7408 1 1 73 ILE C C -7.104 3.838 5.326 1.00 . A A . 54 ILE C 1 1
5 7409 1 1 73 ILE CA C -6.407 2.527 4.961 1.00 . A A . 54 ILE CA 1 1
5 7410 1 1 73 ILE CB C -7.452 1.362 4.923 1.00 . A A . 54 ILE CB 1 1
5 7411 1 1 73 ILE CD1 C -6.047 -0.022 3.255 1.00 . A A . 54 ILE CD1 1 1
5 7412 1 1 73 ILE CG1 C -6.769 0.016 4.595 1.00 . A A . 54 ILE CG1 1 1
5 7413 1 1 73 ILE CG2 C -8.584 1.645 3.936 1.00 . A A . 54 ILE CG2 1 1
5 7414 1 1 73 ILE H H -5.499 1.511 6.574 1.00 . A A . 54 ILE H 1 1
5 7415 1 1 73 ILE HA H -5.964 2.639 3.982 1.00 . A A . 54 ILE HA 1 1
5 7416 1 1 73 ILE HB H -7.891 1.290 5.907 1.00 . A A . 54 ILE HB 1 1
5 7417 1 1 73 ILE HD11 H -5.261 0.717 3.248 1.00 . A A . 54 ILE HD11 1 1
5 7418 1 1 73 ILE HD12 H -6.749 0.192 2.463 1.00 . A A . 54 ILE HD12 1 1
5 7419 1 1 73 ILE HD13 H -5.622 -1.003 3.104 1.00 . A A . 54 ILE HD13 1 1
5 7420 1 1 73 ILE HG12 H -6.039 -0.204 5.360 1.00 . A A . 54 ILE HG12 1 1
5 7421 1 1 73 ILE HG13 H -7.517 -0.764 4.594 1.00 . A A . 54 ILE HG13 1 1
5 7422 1 1 73 ILE HG21 H -8.178 1.725 2.939 1.00 . A A . 54 ILE HG21 1 1
5 7423 1 1 73 ILE HG22 H -9.065 2.575 4.200 1.00 . A A . 54 ILE HG22 1 1
5 7424 1 1 73 ILE HG23 H -9.305 0.842 3.971 1.00 . A A . 54 ILE HG23 1 1
5 7425 1 1 73 ILE N N -5.361 2.243 5.933 1.00 . A A . 54 ILE N 1 1
5 7426 1 1 73 ILE O O -7.405 4.658 4.475 1.00 . A A . 54 ILE O 1 1
5 7427 1 1 74 GLY C C -9.485 4.999 7.221 1.00 . A A . 55 GLY C 1 1
5 7428 1 1 74 GLY CA C -7.998 5.225 7.064 1.00 . A A . 55 GLY CA 1 1
5 7429 1 1 74 GLY H H -7.046 3.340 7.237 1.00 . A A . 55 GLY H 1 1
5 7430 1 1 74 GLY HA2 H -7.568 5.512 8.011 1.00 . A A . 55 GLY HA2 1 1
5 7431 1 1 74 GLY HA3 H -7.835 6.017 6.348 1.00 . A A . 55 GLY HA3 1 1
5 7432 1 1 74 GLY N N -7.335 4.024 6.600 1.00 . A A . 55 GLY N 1 1
5 7433 1 1 74 GLY O O -10.247 5.901 7.595 1.00 . A A . 55 GLY O 1 1
5 7434 1 1 75 ILE C C -11.253 2.115 7.790 1.00 . A A . 56 ILE C 1 1
5 7435 1 1 75 ILE CA C -11.257 3.401 7.020 1.00 . A A . 56 ILE CA 1 1
5 7436 1 1 75 ILE CB C -11.854 3.099 5.613 1.00 . A A . 56 ILE CB 1 1
5 7437 1 1 75 ILE CD1 C -12.179 4.043 3.264 1.00 . A A . 56 ILE CD1 1 1
5 7438 1 1 75 ILE CG1 C -11.649 4.281 4.659 1.00 . A A . 56 ILE CG1 1 1
5 7439 1 1 75 ILE CG2 C -13.342 2.757 5.723 1.00 . A A . 56 ILE CG2 1 1
5 7440 1 1 75 ILE H H -9.233 3.135 6.659 1.00 . A A . 56 ILE H 1 1
5 7441 1 1 75 ILE HA H -11.839 4.168 7.508 1.00 . A A . 56 ILE HA 1 1
5 7442 1 1 75 ILE HB H -11.329 2.237 5.227 1.00 . A A . 56 ILE HB 1 1
5 7443 1 1 75 ILE HD11 H -11.683 3.188 2.829 1.00 . A A . 56 ILE HD11 1 1
5 7444 1 1 75 ILE HD12 H -11.993 4.915 2.653 1.00 . A A . 56 ILE HD12 1 1
5 7445 1 1 75 ILE HD13 H -13.241 3.855 3.313 1.00 . A A . 56 ILE HD13 1 1
5 7446 1 1 75 ILE HG12 H -12.147 5.150 5.054 1.00 . A A . 56 ILE HG12 1 1
5 7447 1 1 75 ILE HG13 H -10.591 4.485 4.584 1.00 . A A . 56 ILE HG13 1 1
5 7448 1 1 75 ILE HG21 H -13.869 3.592 6.159 1.00 . A A . 56 ILE HG21 1 1
5 7449 1 1 75 ILE HG22 H -13.467 1.887 6.351 1.00 . A A . 56 ILE HG22 1 1
5 7450 1 1 75 ILE HG23 H -13.739 2.555 4.739 1.00 . A A . 56 ILE HG23 1 1
5 7451 1 1 75 ILE N N -9.891 3.807 6.927 1.00 . A A . 56 ILE N 1 1
5 7452 1 1 75 ILE O O -10.444 1.252 7.465 1.00 . A A . 56 ILE O 1 1
5 7453 1 1 76 PRO C C -12.779 -0.372 8.740 1.00 . A A . 57 PRO C 1 1
5 7454 1 1 76 PRO CA C -12.177 0.729 9.610 1.00 . A A . 57 PRO CA 1 1
5 7455 1 1 76 PRO CB C -13.143 1.064 10.751 1.00 . A A . 57 PRO CB 1 1
5 7456 1 1 76 PRO CD C -12.961 3.016 9.390 1.00 . A A . 57 PRO CD 1 1
5 7457 1 1 76 PRO CG C -13.208 2.549 10.790 1.00 . A A . 57 PRO CG 1 1
5 7458 1 1 76 PRO HA H -11.219 0.419 10.000 1.00 . A A . 57 PRO HA 1 1
5 7459 1 1 76 PRO HB2 H -14.108 0.631 10.530 1.00 . A A . 57 PRO HB2 1 1
5 7460 1 1 76 PRO HB3 H -12.769 0.656 11.679 1.00 . A A . 57 PRO HB3 1 1
5 7461 1 1 76 PRO HD2 H -13.885 3.066 8.834 1.00 . A A . 57 PRO HD2 1 1
5 7462 1 1 76 PRO HD3 H -12.467 3.976 9.405 1.00 . A A . 57 PRO HD3 1 1
5 7463 1 1 76 PRO HG2 H -14.188 2.861 11.119 1.00 . A A . 57 PRO HG2 1 1
5 7464 1 1 76 PRO HG3 H -12.449 2.931 11.455 1.00 . A A . 57 PRO HG3 1 1
5 7465 1 1 76 PRO N N -12.080 1.978 8.846 1.00 . A A . 57 PRO N 1 1
5 7466 1 1 76 PRO O O -13.975 -0.337 8.424 1.00 . A A . 57 PRO O 1 1
5 7467 1 1 77 PRO C C -12.604 -3.675 8.193 1.00 . A A . 58 PRO C 1 1
5 7468 1 1 77 PRO CA C -12.425 -2.379 7.439 1.00 . A A . 58 PRO CA 1 1
5 7469 1 1 77 PRO CB C -11.218 -2.498 6.509 1.00 . A A . 58 PRO CB 1 1
5 7470 1 1 77 PRO CD C -10.535 -1.495 8.610 1.00 . A A . 58 PRO CD 1 1
5 7471 1 1 77 PRO CG C -10.025 -2.270 7.405 1.00 . A A . 58 PRO CG 1 1
5 7472 1 1 77 PRO HA H -13.300 -2.133 6.858 1.00 . A A . 58 PRO HA 1 1
5 7473 1 1 77 PRO HB2 H -11.202 -3.478 6.056 1.00 . A A . 58 PRO HB2 1 1
5 7474 1 1 77 PRO HB3 H -11.283 -1.737 5.746 1.00 . A A . 58 PRO HB3 1 1
5 7475 1 1 77 PRO HD2 H -10.389 -2.061 9.519 1.00 . A A . 58 PRO HD2 1 1
5 7476 1 1 77 PRO HD3 H -10.042 -0.536 8.669 1.00 . A A . 58 PRO HD3 1 1
5 7477 1 1 77 PRO HG2 H -9.615 -3.219 7.717 1.00 . A A . 58 PRO HG2 1 1
5 7478 1 1 77 PRO HG3 H -9.277 -1.695 6.881 1.00 . A A . 58 PRO HG3 1 1
5 7479 1 1 77 PRO N N -11.975 -1.333 8.303 1.00 . A A . 58 PRO N 1 1
5 7480 1 1 77 PRO O O -12.642 -3.695 9.427 1.00 . A A . 58 PRO O 1 1
5 7481 1 1 78 VAL C C -11.462 -6.640 7.884 1.00 . A A . 59 VAL C 1 1
5 7482 1 1 78 VAL CA C -12.851 -6.037 8.045 1.00 . A A . 59 VAL CA 1 1
5 7483 1 1 78 VAL CB C -13.899 -6.929 7.323 1.00 . A A . 59 VAL CB 1 1
5 7484 1 1 78 VAL CG1 C -14.052 -8.270 8.026 1.00 . A A . 59 VAL CG1 1 1
5 7485 1 1 78 VAL CG2 C -15.242 -6.222 7.231 1.00 . A A . 59 VAL CG2 1 1
5 7486 1 1 78 VAL H H -12.852 -4.620 6.492 1.00 . A A . 59 VAL H 1 1
5 7487 1 1 78 VAL HA H -13.091 -5.932 9.089 1.00 . A A . 59 VAL HA 1 1
5 7488 1 1 78 VAL HB H -13.538 -7.110 6.322 1.00 . A A . 59 VAL HB 1 1
5 7489 1 1 78 VAL HG11 H -14.378 -8.112 9.043 1.00 . A A . 59 VAL HG11 1 1
5 7490 1 1 78 VAL HG12 H -13.102 -8.785 8.029 1.00 . A A . 59 VAL HG12 1 1
5 7491 1 1 78 VAL HG13 H -14.782 -8.871 7.504 1.00 . A A . 59 VAL HG13 1 1
5 7492 1 1 78 VAL HG21 H -15.950 -6.858 6.721 1.00 . A A . 59 VAL HG21 1 1
5 7493 1 1 78 VAL HG22 H -15.127 -5.297 6.685 1.00 . A A . 59 VAL HG22 1 1
5 7494 1 1 78 VAL HG23 H -15.603 -6.009 8.226 1.00 . A A . 59 VAL HG23 1 1
5 7495 1 1 78 VAL N N -12.766 -4.732 7.463 1.00 . A A . 59 VAL N 1 1
5 7496 1 1 78 VAL O O -11.090 -7.006 6.773 1.00 . A A . 59 VAL O 1 1
5 7497 1 1 79 PRO C C -9.134 -8.606 9.119 1.00 . A A . 60 PRO C 1 1
5 7498 1 1 79 PRO CA C -9.273 -7.111 8.870 1.00 . A A . 60 PRO CA 1 1
5 7499 1 1 79 PRO CB C -8.541 -6.304 9.950 1.00 . A A . 60 PRO CB 1 1
5 7500 1 1 79 PRO CD C -10.935 -6.176 10.291 1.00 . A A . 60 PRO CD 1 1
5 7501 1 1 79 PRO CG C -9.615 -5.629 10.755 1.00 . A A . 60 PRO CG 1 1
5 7502 1 1 79 PRO HA H -8.843 -6.880 7.909 1.00 . A A . 60 PRO HA 1 1
5 7503 1 1 79 PRO HB2 H -7.955 -6.973 10.560 1.00 . A A . 60 PRO HB2 1 1
5 7504 1 1 79 PRO HB3 H -7.891 -5.579 9.481 1.00 . A A . 60 PRO HB3 1 1
5 7505 1 1 79 PRO HD2 H -11.252 -6.993 10.921 1.00 . A A . 60 PRO HD2 1 1
5 7506 1 1 79 PRO HD3 H -11.668 -5.384 10.278 1.00 . A A . 60 PRO HD3 1 1
5 7507 1 1 79 PRO HG2 H -9.473 -5.845 11.803 1.00 . A A . 60 PRO HG2 1 1
5 7508 1 1 79 PRO HG3 H -9.574 -4.562 10.589 1.00 . A A . 60 PRO HG3 1 1
5 7509 1 1 79 PRO N N -10.633 -6.639 8.944 1.00 . A A . 60 PRO N 1 1
5 7510 1 1 79 PRO O O -9.247 -9.089 10.252 1.00 . A A . 60 PRO O 1 1
5 7511 1 1 80 ILE C C -7.555 -10.963 7.131 1.00 . A A . 61 ILE C 1 1
5 7512 1 1 80 ILE CA C -8.749 -10.746 8.060 1.00 . A A . 61 ILE CA 1 1
5 7513 1 1 80 ILE CB C -10.020 -11.489 7.488 1.00 . A A . 61 ILE CB 1 1
5 7514 1 1 80 ILE CD1 C -12.561 -11.687 7.742 1.00 . A A . 61 ILE CD1 1 1
5 7515 1 1 80 ILE CG1 C -11.272 -11.120 8.299 1.00 . A A . 61 ILE CG1 1 1
5 7516 1 1 80 ILE CG2 C -9.841 -13.013 7.464 1.00 . A A . 61 ILE CG2 1 1
5 7517 1 1 80 ILE H H -8.969 -8.892 7.171 1.00 . A A . 61 ILE H 1 1
5 7518 1 1 80 ILE HA H -8.528 -11.078 9.064 1.00 . A A . 61 ILE HA 1 1
5 7519 1 1 80 ILE HB H -10.163 -11.154 6.472 1.00 . A A . 61 ILE HB 1 1
5 7520 1 1 80 ILE HD11 H -12.717 -11.310 6.742 1.00 . A A . 61 ILE HD11 1 1
5 7521 1 1 80 ILE HD12 H -13.383 -11.380 8.371 1.00 . A A . 61 ILE HD12 1 1
5 7522 1 1 80 ILE HD13 H -12.502 -12.765 7.718 1.00 . A A . 61 ILE HD13 1 1
5 7523 1 1 80 ILE HG12 H -11.159 -11.492 9.307 1.00 . A A . 61 ILE HG12 1 1
5 7524 1 1 80 ILE HG13 H -11.361 -10.045 8.331 1.00 . A A . 61 ILE HG13 1 1
5 7525 1 1 80 ILE HG21 H -10.731 -13.476 7.062 1.00 . A A . 61 ILE HG21 1 1
5 7526 1 1 80 ILE HG22 H -9.669 -13.373 8.467 1.00 . A A . 61 ILE HG22 1 1
5 7527 1 1 80 ILE HG23 H -8.993 -13.266 6.844 1.00 . A A . 61 ILE HG23 1 1
5 7528 1 1 80 ILE N N -8.961 -9.321 8.054 1.00 . A A . 61 ILE N 1 1
5 7529 1 1 80 ILE O O -7.165 -10.016 6.426 1.00 . A A . 61 ILE O 1 1
5 7530 1 1 81 GLY C C -4.639 -12.919 6.885 1.00 . A A . 62 GLY C 1 1
5 7531 1 1 81 GLY CA C -5.857 -12.340 6.244 1.00 . A A . 62 GLY CA 1 1
5 7532 1 1 81 GLY H H -7.152 -12.786 7.832 1.00 . A A . 62 GLY H 1 1
5 7533 1 1 81 GLY HA2 H -6.201 -13.007 5.469 1.00 . A A . 62 GLY HA2 1 1
5 7534 1 1 81 GLY HA3 H -5.602 -11.390 5.802 1.00 . A A . 62 GLY HA3 1 1
5 7535 1 1 81 GLY N N -6.927 -12.105 7.160 1.00 . A A . 62 GLY N 1 1
5 7536 1 1 81 GLY O O -4.654 -13.258 8.067 1.00 . A A . 62 GLY O 1 1
5 7537 1 1 82 ILE C C -1.212 -12.748 5.952 1.00 . A A . 63 ILE C 1 1
5 7538 1 1 82 ILE CA C -2.327 -13.593 6.554 1.00 . A A . 63 ILE CA 1 1
5 7539 1 1 82 ILE CB C -2.140 -15.089 6.153 1.00 . A A . 63 ILE CB 1 1
5 7540 1 1 82 ILE CD1 C -3.205 -17.417 6.382 1.00 . A A . 63 ILE CD1 1 1
5 7541 1 1 82 ILE CG1 C -3.263 -15.955 6.757 1.00 . A A . 63 ILE CG1 1 1
5 7542 1 1 82 ILE CG2 C -0.769 -15.600 6.605 1.00 . A A . 63 ILE CG2 1 1
5 7543 1 1 82 ILE H H -3.655 -12.761 5.165 1.00 . A A . 63 ILE H 1 1
5 7544 1 1 82 ILE HA H -2.296 -13.499 7.630 1.00 . A A . 63 ILE HA 1 1
5 7545 1 1 82 ILE HB H -2.187 -15.150 5.076 1.00 . A A . 63 ILE HB 1 1
5 7546 1 1 82 ILE HD11 H -2.274 -17.837 6.734 1.00 . A A . 63 ILE HD11 1 1
5 7547 1 1 82 ILE HD12 H -3.258 -17.517 5.309 1.00 . A A . 63 ILE HD12 1 1
5 7548 1 1 82 ILE HD13 H -4.032 -17.942 6.838 1.00 . A A . 63 ILE HD13 1 1
5 7549 1 1 82 ILE HG12 H -3.210 -15.897 7.834 1.00 . A A . 63 ILE HG12 1 1
5 7550 1 1 82 ILE HG13 H -4.216 -15.563 6.433 1.00 . A A . 63 ILE HG13 1 1
5 7551 1 1 82 ILE HG21 H -0.656 -16.634 6.317 1.00 . A A . 63 ILE HG21 1 1
5 7552 1 1 82 ILE HG22 H -0.697 -15.515 7.680 1.00 . A A . 63 ILE HG22 1 1
5 7553 1 1 82 ILE HG23 H 0.008 -15.007 6.146 1.00 . A A . 63 ILE HG23 1 1
5 7554 1 1 82 ILE N N -3.594 -13.059 6.101 1.00 . A A . 63 ILE N 1 1
5 7555 1 1 82 ILE O O -0.944 -12.803 4.734 1.00 . A A . 63 ILE O 1 1
5 7556 1 1 83 ASP C C 1.796 -11.673 6.707 1.00 . A A . 64 ASP C 1 1
5 7557 1 1 83 ASP CA C 0.448 -11.042 6.370 1.00 . A A . 64 ASP CA 1 1
5 7558 1 1 83 ASP CB C 0.278 -9.738 7.147 1.00 . A A . 64 ASP CB 1 1
5 7559 1 1 83 ASP CG C 0.963 -8.560 6.523 1.00 . A A . 64 ASP CG 1 1
5 7560 1 1 83 ASP H H -0.856 -11.976 7.731 1.00 . A A . 64 ASP H 1 1
5 7561 1 1 83 ASP HA H 0.366 -10.850 5.311 1.00 . A A . 64 ASP HA 1 1
5 7562 1 1 83 ASP HB2 H -0.774 -9.508 7.226 1.00 . A A . 64 ASP HB2 1 1
5 7563 1 1 83 ASP HB3 H 0.678 -9.878 8.140 1.00 . A A . 64 ASP HB3 1 1
5 7564 1 1 83 ASP N N -0.603 -11.956 6.782 1.00 . A A . 64 ASP N 1 1
5 7565 1 1 83 ASP O O 2.141 -11.808 7.886 1.00 . A A . 64 ASP O 1 1
5 7566 1 1 83 ASP OD1 O 2.201 -8.464 6.566 1.00 . A A . 64 ASP OD1 1 1
5 7567 1 1 83 ASP OD2 O 0.250 -7.684 6.004 1.00 . A A . 64 ASP OD2 1 1
5 7568 1 1 84 GLU C C 4.986 -11.829 6.124 1.00 . A A . 65 GLU C 1 1
5 7569 1 1 84 GLU CA C 3.810 -12.770 5.954 1.00 . A A . 65 GLU CA 1 1
5 7570 1 1 84 GLU CB C 4.098 -13.851 4.919 1.00 . A A . 65 GLU CB 1 1
5 7571 1 1 84 GLU CD C 3.558 -15.736 6.493 1.00 . A A . 65 GLU CD 1 1
5 7572 1 1 84 GLU CG C 3.288 -15.121 5.131 1.00 . A A . 65 GLU CG 1 1
5 7573 1 1 84 GLU H H 2.242 -11.988 4.774 1.00 . A A . 65 GLU H 1 1
5 7574 1 1 84 GLU HA H 3.691 -13.262 6.905 1.00 . A A . 65 GLU HA 1 1
5 7575 1 1 84 GLU HB2 H 3.864 -13.460 3.940 1.00 . A A . 65 GLU HB2 1 1
5 7576 1 1 84 GLU HB3 H 5.146 -14.103 4.954 1.00 . A A . 65 GLU HB3 1 1
5 7577 1 1 84 GLU HG2 H 2.237 -14.881 5.059 1.00 . A A . 65 GLU HG2 1 1
5 7578 1 1 84 GLU HG3 H 3.549 -15.839 4.368 1.00 . A A . 65 GLU HG3 1 1
5 7579 1 1 84 GLU N N 2.540 -12.108 5.701 1.00 . A A . 65 GLU N 1 1
5 7580 1 1 84 GLU O O 5.680 -11.874 7.159 1.00 . A A . 65 GLU O 1 1
5 7581 1 1 84 GLU OE1 O 4.646 -16.320 6.698 1.00 . A A . 65 GLU OE1 1 1
5 7582 1 1 84 GLU OE2 O 2.708 -15.636 7.391 1.00 . A A . 65 GLU OE2 1 1
5 7583 1 1 85 GLU C C 6.144 -9.138 3.954 1.00 . A A . 66 GLU C 1 1
5 7584 1 1 85 GLU CA C 6.323 -10.071 5.138 1.00 . A A . 66 GLU CA 1 1
5 7585 1 1 85 GLU CB C 7.667 -10.865 5.035 1.00 . A A . 66 GLU CB 1 1
5 7586 1 1 85 GLU CD C 8.997 -9.165 6.334 1.00 . A A . 66 GLU CD 1 1
5 7587 1 1 85 GLU CG C 8.952 -10.042 5.119 1.00 . A A . 66 GLU CG 1 1
5 7588 1 1 85 GLU H H 4.602 -10.954 4.375 1.00 . A A . 66 GLU H 1 1
5 7589 1 1 85 GLU HA H 6.306 -9.502 6.055 1.00 . A A . 66 GLU HA 1 1
5 7590 1 1 85 GLU HB2 H 7.693 -11.580 5.841 1.00 . A A . 66 GLU HB2 1 1
5 7591 1 1 85 GLU HB3 H 7.666 -11.393 4.094 1.00 . A A . 66 GLU HB3 1 1
5 7592 1 1 85 GLU HG2 H 9.795 -10.715 5.154 1.00 . A A . 66 GLU HG2 1 1
5 7593 1 1 85 GLU HG3 H 9.034 -9.421 4.241 1.00 . A A . 66 GLU HG3 1 1
5 7594 1 1 85 GLU N N 5.209 -10.994 5.143 1.00 . A A . 66 GLU N 1 1
5 7595 1 1 85 GLU O O 5.317 -9.402 3.087 1.00 . A A . 66 GLU O 1 1
5 7596 1 1 85 GLU OE1 O 8.418 -8.068 6.287 1.00 . A A . 66 GLU OE1 1 1
5 7597 1 1 85 GLU OE2 O 9.599 -9.564 7.351 1.00 . A A . 66 GLU OE2 1 1
5 7598 1 1 86 ARG C C 7.499 -7.726 1.624 1.00 . A A . 67 ARG C 1 1
5 7599 1 1 86 ARG CA C 6.887 -7.071 2.870 1.00 . A A . 67 ARG CA 1 1
5 7600 1 1 86 ARG CB C 7.776 -5.890 3.339 1.00 . A A . 67 ARG CB 1 1
5 7601 1 1 86 ARG CD C 7.886 -4.535 1.154 1.00 . A A . 67 ARG CD 1 1
5 7602 1 1 86 ARG CG C 7.610 -4.518 2.643 1.00 . A A . 67 ARG CG 1 1
5 7603 1 1 86 ARG CZ C 7.048 -2.364 0.193 1.00 . A A . 67 ARG CZ 1 1
5 7604 1 1 86 ARG H H 7.517 -7.961 4.700 1.00 . A A . 67 ARG H 1 1
5 7605 1 1 86 ARG HA H 5.881 -6.728 2.685 1.00 . A A . 67 ARG HA 1 1
5 7606 1 1 86 ARG HB2 H 7.599 -5.741 4.393 1.00 . A A . 67 ARG HB2 1 1
5 7607 1 1 86 ARG HB3 H 8.804 -6.205 3.220 1.00 . A A . 67 ARG HB3 1 1
5 7608 1 1 86 ARG HD2 H 8.794 -5.095 0.986 1.00 . A A . 67 ARG HD2 1 1
5 7609 1 1 86 ARG HD3 H 7.067 -5.032 0.654 1.00 . A A . 67 ARG HD3 1 1
5 7610 1 1 86 ARG HE H 8.974 -2.887 0.455 1.00 . A A . 67 ARG HE 1 1
5 7611 1 1 86 ARG HG2 H 6.598 -4.173 2.788 1.00 . A A . 67 ARG HG2 1 1
5 7612 1 1 86 ARG HG3 H 8.288 -3.819 3.110 1.00 . A A . 67 ARG HG3 1 1
5 7613 1 1 86 ARG HH11 H 5.480 -3.409 1.022 1.00 . A A . 67 ARG HH11 1 1
5 7614 1 1 86 ARG HH12 H 5.064 -1.961 0.211 1.00 . A A . 67 ARG HH12 1 1
5 7615 1 1 86 ARG HH21 H 8.277 -0.987 -0.664 1.00 . A A . 67 ARG HH21 1 1
5 7616 1 1 86 ARG HH22 H 6.586 -0.674 -0.797 1.00 . A A . 67 ARG HH22 1 1
5 7617 1 1 86 ARG N N 6.903 -8.070 3.935 1.00 . A A . 67 ARG N 1 1
5 7618 1 1 86 ARG NE N 8.042 -3.180 0.595 1.00 . A A . 67 ARG NE 1 1
5 7619 1 1 86 ARG NH1 N 5.784 -2.619 0.495 1.00 . A A . 67 ARG NH1 1 1
5 7620 1 1 86 ARG NH2 N 7.336 -1.263 -0.457 1.00 . A A . 67 ARG NH2 1 1
5 7621 1 1 86 ARG O O 7.086 -7.496 0.488 1.00 . A A . 67 ARG O 1 1
5 7622 1 1 87 SER C C 8.661 -10.644 0.612 1.00 . A A . 68 SER C 1 1
5 7623 1 1 87 SER CA C 9.208 -9.241 0.859 1.00 . A A . 68 SER CA 1 1
5 7624 1 1 87 SER CB C 10.644 -9.272 1.292 1.00 . A A . 68 SER CB 1 1
5 7625 1 1 87 SER H H 8.731 -8.705 2.803 1.00 . A A . 68 SER H 1 1
5 7626 1 1 87 SER HA H 9.120 -8.662 -0.041 1.00 . A A . 68 SER HA 1 1
5 7627 1 1 87 SER HB2 H 10.745 -9.906 2.158 1.00 . A A . 68 SER HB2 1 1
5 7628 1 1 87 SER HB3 H 11.260 -9.642 0.486 1.00 . A A . 68 SER HB3 1 1
5 7629 1 1 87 SER HG H 11.850 -7.801 1.076 1.00 . A A . 68 SER HG 1 1
5 7630 1 1 87 SER N N 8.466 -8.557 1.875 1.00 . A A . 68 SER N 1 1
5 7631 1 1 87 SER O O 9.374 -11.574 0.212 1.00 . A A . 68 SER O 1 1
5 7632 1 1 87 SER OG O 11.064 -7.953 1.621 1.00 . A A . 68 SER OG 1 1
5 7633 1 1 88 THR C C 5.292 -11.611 0.221 1.00 . A A . 69 THR C 1 1
5 7634 1 1 88 THR CA C 6.698 -12.002 0.609 1.00 . A A . 69 THR CA 1 1
5 7635 1 1 88 THR CB C 6.676 -12.816 1.940 1.00 . A A . 69 THR CB 1 1
5 7636 1 1 88 THR CG2 C 6.139 -14.229 1.739 1.00 . A A . 69 THR CG2 1 1
5 7637 1 1 88 THR H H 6.899 -9.964 1.046 1.00 . A A . 69 THR H 1 1
5 7638 1 1 88 THR HA H 7.163 -12.576 -0.177 1.00 . A A . 69 THR HA 1 1
5 7639 1 1 88 THR HB H 6.048 -12.290 2.642 1.00 . A A . 69 THR HB 1 1
5 7640 1 1 88 THR HG1 H 8.612 -12.676 1.739 1.00 . A A . 69 THR HG1 1 1
5 7641 1 1 88 THR HG21 H 6.111 -14.741 2.689 1.00 . A A . 69 THR HG21 1 1
5 7642 1 1 88 THR HG22 H 6.788 -14.768 1.065 1.00 . A A . 69 THR HG22 1 1
5 7643 1 1 88 THR HG23 H 5.143 -14.184 1.325 1.00 . A A . 69 THR HG23 1 1
5 7644 1 1 88 THR N N 7.406 -10.768 0.796 1.00 . A A . 69 THR N 1 1
5 7645 1 1 88 THR O O 4.912 -10.469 0.435 1.00 . A A . 69 THR O 1 1
5 7646 1 1 88 THR OG1 O 8.007 -12.916 2.452 1.00 . A A . 69 THR OG1 1 1
5 7647 1 1 89 VAL C C 2.322 -12.216 0.533 1.00 . A A . 70 VAL C 1 1
5 7648 1 1 89 VAL CA C 3.192 -12.177 -0.700 1.00 . A A . 70 VAL CA 1 1
5 7649 1 1 89 VAL CB C 2.568 -13.059 -1.837 1.00 . A A . 70 VAL CB 1 1
5 7650 1 1 89 VAL CG1 C 3.150 -12.714 -3.187 1.00 . A A . 70 VAL CG1 1 1
5 7651 1 1 89 VAL CG2 C 2.745 -14.539 -1.564 1.00 . A A . 70 VAL CG2 1 1
5 7652 1 1 89 VAL H H 4.889 -13.404 -0.506 1.00 . A A . 70 VAL H 1 1
5 7653 1 1 89 VAL HA H 3.220 -11.148 -1.041 1.00 . A A . 70 VAL HA 1 1
5 7654 1 1 89 VAL HB H 1.510 -12.845 -1.872 1.00 . A A . 70 VAL HB 1 1
5 7655 1 1 89 VAL HG11 H 2.933 -11.682 -3.422 1.00 . A A . 70 VAL HG11 1 1
5 7656 1 1 89 VAL HG12 H 2.713 -13.354 -3.940 1.00 . A A . 70 VAL HG12 1 1
5 7657 1 1 89 VAL HG13 H 4.220 -12.860 -3.169 1.00 . A A . 70 VAL HG13 1 1
5 7658 1 1 89 VAL HG21 H 2.251 -14.784 -0.637 1.00 . A A . 70 VAL HG21 1 1
5 7659 1 1 89 VAL HG22 H 3.797 -14.772 -1.484 1.00 . A A . 70 VAL HG22 1 1
5 7660 1 1 89 VAL HG23 H 2.306 -15.111 -2.366 1.00 . A A . 70 VAL HG23 1 1
5 7661 1 1 89 VAL N N 4.539 -12.502 -0.354 1.00 . A A . 70 VAL N 1 1
5 7662 1 1 89 VAL O O 2.160 -13.258 1.192 1.00 . A A . 70 VAL O 1 1
5 7663 1 1 90 MET C C -0.426 -11.038 1.428 1.00 . A A . 71 MET C 1 1
5 7664 1 1 90 MET CA C 0.968 -10.934 1.993 1.00 . A A . 71 MET CA 1 1
5 7665 1 1 90 MET CB C 1.185 -9.574 2.699 1.00 . A A . 71 MET CB 1 1
5 7666 1 1 90 MET CE C 2.971 -6.987 3.243 1.00 . A A . 71 MET CE 1 1
5 7667 1 1 90 MET CG C 1.063 -8.356 1.778 1.00 . A A . 71 MET CG 1 1
5 7668 1 1 90 MET H H 2.150 -10.287 0.391 1.00 . A A . 71 MET H 1 1
5 7669 1 1 90 MET HA H 1.139 -11.743 2.688 1.00 . A A . 71 MET HA 1 1
5 7670 1 1 90 MET HB2 H 0.455 -9.470 3.489 1.00 . A A . 71 MET HB2 1 1
5 7671 1 1 90 MET HB3 H 2.173 -9.571 3.135 1.00 . A A . 71 MET HB3 1 1
5 7672 1 1 90 MET HE1 H 3.643 -7.200 2.426 1.00 . A A . 71 MET HE1 1 1
5 7673 1 1 90 MET HE2 H 2.996 -7.794 3.959 1.00 . A A . 71 MET HE2 1 1
5 7674 1 1 90 MET HE3 H 3.280 -6.071 3.725 1.00 . A A . 71 MET HE3 1 1
5 7675 1 1 90 MET HG2 H 1.800 -8.441 0.994 1.00 . A A . 71 MET HG2 1 1
5 7676 1 1 90 MET HG3 H 0.077 -8.365 1.335 1.00 . A A . 71 MET HG3 1 1
5 7677 1 1 90 MET N N 1.864 -11.079 0.894 1.00 . A A . 71 MET N 1 1
5 7678 1 1 90 MET O O -0.763 -10.322 0.499 1.00 . A A . 71 MET O 1 1
5 7679 1 1 90 MET SD S 1.308 -6.781 2.606 1.00 . A A . 71 MET SD 1 1
5 7680 1 1 91 ILE C C -3.540 -11.701 2.447 1.00 . A A . 72 ILE C 1 1
5 7681 1 1 91 ILE CA C -2.548 -12.091 1.385 1.00 . A A . 72 ILE CA 1 1
5 7682 1 1 91 ILE CB C -2.920 -13.519 0.825 1.00 . A A . 72 ILE CB 1 1
5 7683 1 1 91 ILE CD1 C -0.615 -14.505 0.237 1.00 . A A . 72 ILE CD1 1 1
5 7684 1 1 91 ILE CG1 C -1.951 -14.007 -0.266 1.00 . A A . 72 ILE CG1 1 1
5 7685 1 1 91 ILE CG2 C -4.342 -13.517 0.256 1.00 . A A . 72 ILE CG2 1 1
5 7686 1 1 91 ILE H H -0.925 -12.521 2.661 1.00 . A A . 72 ILE H 1 1
5 7687 1 1 91 ILE HA H -2.633 -11.370 0.584 1.00 . A A . 72 ILE HA 1 1
5 7688 1 1 91 ILE HB H -2.902 -14.209 1.655 1.00 . A A . 72 ILE HB 1 1
5 7689 1 1 91 ILE HD11 H -0.005 -14.813 -0.600 1.00 . A A . 72 ILE HD11 1 1
5 7690 1 1 91 ILE HD12 H -0.765 -15.348 0.892 1.00 . A A . 72 ILE HD12 1 1
5 7691 1 1 91 ILE HD13 H -0.112 -13.712 0.771 1.00 . A A . 72 ILE HD13 1 1
5 7692 1 1 91 ILE HG12 H -2.419 -14.819 -0.800 1.00 . A A . 72 ILE HG12 1 1
5 7693 1 1 91 ILE HG13 H -1.770 -13.197 -0.958 1.00 . A A . 72 ILE HG13 1 1
5 7694 1 1 91 ILE HG21 H -4.404 -12.801 -0.550 1.00 . A A . 72 ILE HG21 1 1
5 7695 1 1 91 ILE HG22 H -5.041 -13.240 1.031 1.00 . A A . 72 ILE HG22 1 1
5 7696 1 1 91 ILE HG23 H -4.584 -14.501 -0.114 1.00 . A A . 72 ILE HG23 1 1
5 7697 1 1 91 ILE N N -1.213 -11.954 1.912 1.00 . A A . 72 ILE N 1 1
5 7698 1 1 91 ILE O O -3.930 -12.534 3.291 1.00 . A A . 72 ILE O 1 1
5 7699 1 1 92 PRO C C -6.255 -10.149 2.855 1.00 . A A . 73 PRO C 1 1
5 7700 1 1 92 PRO CA C -4.866 -9.966 3.430 1.00 . A A . 73 PRO CA 1 1
5 7701 1 1 92 PRO CB C -4.546 -8.462 3.591 1.00 . A A . 73 PRO CB 1 1
5 7702 1 1 92 PRO CD C -3.354 -9.319 1.721 1.00 . A A . 73 PRO CD 1 1
5 7703 1 1 92 PRO CG C -3.346 -8.217 2.728 1.00 . A A . 73 PRO CG 1 1
5 7704 1 1 92 PRO HA H -4.778 -10.464 4.381 1.00 . A A . 73 PRO HA 1 1
5 7705 1 1 92 PRO HB2 H -5.395 -7.885 3.258 1.00 . A A . 73 PRO HB2 1 1
5 7706 1 1 92 PRO HB3 H -4.345 -8.234 4.626 1.00 . A A . 73 PRO HB3 1 1
5 7707 1 1 92 PRO HD2 H -4.000 -9.073 0.891 1.00 . A A . 73 PRO HD2 1 1
5 7708 1 1 92 PRO HD3 H -2.350 -9.531 1.387 1.00 . A A . 73 PRO HD3 1 1
5 7709 1 1 92 PRO HG2 H -3.429 -7.257 2.240 1.00 . A A . 73 PRO HG2 1 1
5 7710 1 1 92 PRO HG3 H -2.447 -8.262 3.324 1.00 . A A . 73 PRO HG3 1 1
5 7711 1 1 92 PRO N N -3.894 -10.429 2.508 1.00 . A A . 73 PRO N 1 1
5 7712 1 1 92 PRO O O -6.437 -10.250 1.632 1.00 . A A . 73 PRO O 1 1
5 7713 1 1 93 TYR C C -9.244 -9.223 4.009 1.00 . A A . 74 TYR C 1 1
5 7714 1 1 93 TYR CA C -8.550 -10.340 3.311 1.00 . A A . 74 TYR CA 1 1
5 7715 1 1 93 TYR CB C -9.147 -11.692 3.693 1.00 . A A . 74 TYR CB 1 1
5 7716 1 1 93 TYR CD1 C -10.647 -12.423 1.815 1.00 . A A . 74 TYR CD1 1 1
5 7717 1 1 93 TYR CD2 C -11.674 -11.700 3.832 1.00 . A A . 74 TYR CD2 1 1
5 7718 1 1 93 TYR CE1 C -11.882 -12.655 1.261 1.00 . A A . 74 TYR CE1 1 1
5 7719 1 1 93 TYR CE2 C -12.916 -11.930 3.286 1.00 . A A . 74 TYR CE2 1 1
5 7720 1 1 93 TYR CG C -10.517 -11.944 3.104 1.00 . A A . 74 TYR CG 1 1
5 7721 1 1 93 TYR CZ C -13.012 -12.409 2.000 1.00 . A A . 74 TYR CZ 1 1
5 7722 1 1 93 TYR H H -7.000 -10.196 4.664 1.00 . A A . 74 TYR H 1 1
5 7723 1 1 93 TYR HA H -8.605 -10.190 2.243 1.00 . A A . 74 TYR HA 1 1
5 7724 1 1 93 TYR HB2 H -8.482 -12.475 3.365 1.00 . A A . 74 TYR HB2 1 1
5 7725 1 1 93 TYR HB3 H -9.233 -11.719 4.769 1.00 . A A . 74 TYR HB3 1 1
5 7726 1 1 93 TYR HD1 H -9.753 -12.615 1.241 1.00 . A A . 74 TYR HD1 1 1
5 7727 1 1 93 TYR HD2 H -11.593 -11.322 4.840 1.00 . A A . 74 TYR HD2 1 1
5 7728 1 1 93 TYR HE1 H -11.961 -13.030 0.251 1.00 . A A . 74 TYR HE1 1 1
5 7729 1 1 93 TYR HE2 H -13.804 -11.735 3.866 1.00 . A A . 74 TYR HE2 1 1
5 7730 1 1 93 TYR HH H -14.235 -13.527 1.063 1.00 . A A . 74 TYR HH 1 1
5 7731 1 1 93 TYR N N -7.198 -10.232 3.702 1.00 . A A . 74 TYR N 1 1
5 7732 1 1 93 TYR O O -9.846 -9.393 5.066 1.00 . A A . 74 TYR O 1 1
5 7733 1 1 93 TYR OH O -14.251 -12.640 1.446 1.00 . A A . 74 TYR OH 1 1
5 7734 1 1 94 THR C C -10.757 -6.419 3.310 1.00 . A A . 75 THR C 1 1
5 7735 1 1 94 THR CA C -9.603 -6.933 4.113 1.00 . A A . 75 THR CA 1 1
5 7736 1 1 94 THR CB C -8.548 -5.820 4.315 1.00 . A A . 75 THR CB 1 1
5 7737 1 1 94 THR CG2 C -7.477 -6.253 5.308 1.00 . A A . 75 THR CG2 1 1
5 7738 1 1 94 THR H H -8.540 -7.965 2.673 1.00 . A A . 75 THR H 1 1
5 7739 1 1 94 THR HA H -9.939 -7.259 5.085 1.00 . A A . 75 THR HA 1 1
5 7740 1 1 94 THR HB H -9.059 -4.952 4.708 1.00 . A A . 75 THR HB 1 1
5 7741 1 1 94 THR HG1 H -8.411 -5.882 2.324 1.00 . A A . 75 THR HG1 1 1
5 7742 1 1 94 THR HG21 H -6.749 -5.463 5.420 1.00 . A A . 75 THR HG21 1 1
5 7743 1 1 94 THR HG22 H -6.988 -7.146 4.945 1.00 . A A . 75 THR HG22 1 1
5 7744 1 1 94 THR HG23 H -7.934 -6.458 6.263 1.00 . A A . 75 THR HG23 1 1
5 7745 1 1 94 THR N N -9.049 -8.066 3.504 1.00 . A A . 75 THR N 1 1
5 7746 1 1 94 THR O O -10.686 -6.357 2.089 1.00 . A A . 75 THR O 1 1
5 7747 1 1 94 THR OG1 O -7.915 -5.497 3.060 1.00 . A A . 75 THR OG1 1 1
5 7748 1 1 95 LYS C C -13.130 -4.083 3.670 1.00 . A A . 76 LYS C 1 1
5 7749 1 1 95 LYS CA C -12.956 -5.544 3.277 1.00 . A A . 76 LYS CA 1 1
5 7750 1 1 95 LYS CB C -14.235 -6.344 3.541 1.00 . A A . 76 LYS CB 1 1
5 7751 1 1 95 LYS CD C -15.487 -8.530 3.323 1.00 . A A . 76 LYS CD 1 1
5 7752 1 1 95 LYS CE C -16.664 -7.938 2.536 1.00 . A A . 76 LYS CE 1 1
5 7753 1 1 95 LYS CG C -14.178 -7.791 3.058 1.00 . A A . 76 LYS CG 1 1
5 7754 1 1 95 LYS H H -11.843 -6.274 4.931 1.00 . A A . 76 LYS H 1 1
5 7755 1 1 95 LYS HA H -12.731 -5.581 2.220 1.00 . A A . 76 LYS HA 1 1
5 7756 1 1 95 LYS HB2 H -14.432 -6.344 4.602 1.00 . A A . 76 LYS HB2 1 1
5 7757 1 1 95 LYS HB3 H -15.054 -5.853 3.041 1.00 . A A . 76 LYS HB3 1 1
5 7758 1 1 95 LYS HD2 H -15.367 -9.565 3.038 1.00 . A A . 76 LYS HD2 1 1
5 7759 1 1 95 LYS HD3 H -15.707 -8.474 4.378 1.00 . A A . 76 LYS HD3 1 1
5 7760 1 1 95 LYS HE2 H -17.557 -8.486 2.798 1.00 . A A . 76 LYS HE2 1 1
5 7761 1 1 95 LYS HE3 H -16.793 -6.902 2.814 1.00 . A A . 76 LYS HE3 1 1
5 7762 1 1 95 LYS HG2 H -13.981 -7.795 1.996 1.00 . A A . 76 LYS HG2 1 1
5 7763 1 1 95 LYS HG3 H -13.375 -8.296 3.574 1.00 . A A . 76 LYS HG3 1 1
5 7764 1 1 95 LYS HZ1 H -15.626 -7.548 0.726 1.00 . A A . 76 LYS HZ1 1 1
5 7765 1 1 95 LYS HZ2 H -17.295 -7.639 0.565 1.00 . A A . 76 LYS HZ2 1 1
5 7766 1 1 95 LYS HZ3 H -16.408 -9.030 0.781 1.00 . A A . 76 LYS HZ3 1 1
5 7767 1 1 95 LYS N N -11.826 -6.103 3.964 1.00 . A A . 76 LYS N 1 1
5 7768 1 1 95 LYS NZ N -16.478 -8.034 1.071 1.00 . A A . 76 LYS NZ 1 1
5 7769 1 1 95 LYS O O -13.755 -3.785 4.690 1.00 . A A . 76 LYS O 1 1
5 7770 1 1 96 PRO C C -13.482 -1.121 2.103 1.00 . A A . 77 PRO C 1 1
5 7771 1 1 96 PRO CA C -12.585 -1.743 3.169 1.00 . A A . 77 PRO CA 1 1
5 7772 1 1 96 PRO CB C -11.132 -1.275 2.961 1.00 . A A . 77 PRO CB 1 1
5 7773 1 1 96 PRO CD C -11.523 -3.408 1.861 1.00 . A A . 77 PRO CD 1 1
5 7774 1 1 96 PRO CG C -10.498 -2.317 2.072 1.00 . A A . 77 PRO CG 1 1
5 7775 1 1 96 PRO HA H -12.920 -1.490 4.164 1.00 . A A . 77 PRO HA 1 1
5 7776 1 1 96 PRO HB2 H -11.136 -0.306 2.484 1.00 . A A . 77 PRO HB2 1 1
5 7777 1 1 96 PRO HB3 H -10.621 -1.205 3.909 1.00 . A A . 77 PRO HB3 1 1
5 7778 1 1 96 PRO HD2 H -11.997 -3.305 0.895 1.00 . A A . 77 PRO HD2 1 1
5 7779 1 1 96 PRO HD3 H -11.064 -4.380 1.962 1.00 . A A . 77 PRO HD3 1 1
5 7780 1 1 96 PRO HG2 H -10.232 -1.876 1.123 1.00 . A A . 77 PRO HG2 1 1
5 7781 1 1 96 PRO HG3 H -9.618 -2.720 2.551 1.00 . A A . 77 PRO HG3 1 1
5 7782 1 1 96 PRO N N -12.472 -3.157 2.945 1.00 . A A . 77 PRO N 1 1
5 7783 1 1 96 PRO O O -14.248 -1.819 1.443 1.00 . A A . 77 PRO O 1 1
5 7784 1 1 97 CYS C C -13.346 0.901 -0.415 1.00 . A A . 78 CYS C 1 1
5 7785 1 1 97 CYS CA C -14.154 0.819 0.891 1.00 . A A . 78 CYS CA 1 1
5 7786 1 1 97 CYS CB C -14.566 2.217 1.379 1.00 . A A . 78 CYS CB 1 1
5 7787 1 1 97 CYS H H -12.761 0.702 2.453 1.00 . A A . 78 CYS H 1 1
5 7788 1 1 97 CYS HA H -15.035 0.222 0.722 1.00 . A A . 78 CYS HA 1 1
5 7789 1 1 97 CYS HB2 H -14.869 2.165 2.413 1.00 . A A . 78 CYS HB2 1 1
5 7790 1 1 97 CYS HB3 H -13.706 2.867 1.305 1.00 . A A . 78 CYS HB3 1 1
5 7791 1 1 97 CYS HG H -16.805 2.024 0.289 1.00 . A A . 78 CYS HG 1 1
5 7792 1 1 97 CYS N N -13.362 0.162 1.901 1.00 . A A . 78 CYS N 1 1
5 7793 1 1 97 CYS O O -13.781 1.476 -1.396 1.00 . A A . 78 CYS O 1 1
5 7794 1 1 97 CYS SG S -15.912 2.994 0.457 1.00 . A A . 78 CYS SG 1 1
5 7795 1 1 98 TYR C C -11.040 -1.095 -2.090 1.00 . A A . 79 TYR C 1 1
5 7796 1 1 98 TYR CA C -11.312 0.328 -1.583 1.00 . A A . 79 TYR CA 1 1
5 7797 1 1 98 TYR CB C -9.998 1.072 -1.252 1.00 . A A . 79 TYR CB 1 1
5 7798 1 1 98 TYR CD1 C -9.284 2.597 -3.119 1.00 . A A . 79 TYR CD1 1 1
5 7799 1 1 98 TYR CD2 C -8.131 0.525 -2.898 1.00 . A A . 79 TYR CD2 1 1
5 7800 1 1 98 TYR CE1 C -8.495 2.923 -4.193 1.00 . A A . 79 TYR CE1 1 1
5 7801 1 1 98 TYR CE2 C -7.332 0.848 -3.979 1.00 . A A . 79 TYR CE2 1 1
5 7802 1 1 98 TYR CG C -9.123 1.400 -2.450 1.00 . A A . 79 TYR CG 1 1
5 7803 1 1 98 TYR CZ C -7.524 2.057 -4.622 1.00 . A A . 79 TYR CZ 1 1
5 7804 1 1 98 TYR H H -11.908 -0.220 0.371 1.00 . A A . 79 TYR H 1 1
5 7805 1 1 98 TYR HA H -11.839 0.871 -2.354 1.00 . A A . 79 TYR HA 1 1
5 7806 1 1 98 TYR HB2 H -10.242 2.004 -0.766 1.00 . A A . 79 TYR HB2 1 1
5 7807 1 1 98 TYR HB3 H -9.418 0.469 -0.570 1.00 . A A . 79 TYR HB3 1 1
5 7808 1 1 98 TYR HD1 H -10.047 3.286 -2.787 1.00 . A A . 79 TYR HD1 1 1
5 7809 1 1 98 TYR HD2 H -7.993 -0.414 -2.386 1.00 . A A . 79 TYR HD2 1 1
5 7810 1 1 98 TYR HE1 H -8.634 3.863 -4.701 1.00 . A A . 79 TYR HE1 1 1
5 7811 1 1 98 TYR HE2 H -6.570 0.154 -4.309 1.00 . A A . 79 TYR HE2 1 1
5 7812 1 1 98 TYR HH H -6.542 1.595 -6.201 1.00 . A A . 79 TYR HH 1 1
5 7813 1 1 98 TYR N N -12.173 0.287 -0.420 1.00 . A A . 79 TYR N 1 1
5 7814 1 1 98 TYR O O -11.760 -1.600 -2.950 1.00 . A A . 79 TYR O 1 1
5 7815 1 1 98 TYR OH O -6.749 2.401 -5.707 1.00 . A A . 79 TYR OH 1 1
5 7816 1 1 99 GLY C C -8.539 -3.556 -1.071 1.00 . A A . 80 GLY C 1 1
5 7817 1 1 99 GLY CA C -9.693 -3.079 -1.903 1.00 . A A . 80 GLY CA 1 1
5 7818 1 1 99 GLY H H -9.518 -1.356 -0.789 1.00 . A A . 80 GLY H 1 1
5 7819 1 1 99 GLY HA2 H -10.539 -3.737 -1.765 1.00 . A A . 80 GLY HA2 1 1
5 7820 1 1 99 GLY HA3 H -9.401 -3.080 -2.943 1.00 . A A . 80 GLY HA3 1 1
5 7821 1 1 99 GLY N N -10.059 -1.750 -1.505 1.00 . A A . 80 GLY N 1 1
5 7822 1 1 99 GLY O O -8.193 -2.908 -0.083 1.00 . A A . 80 GLY O 1 1
5 7823 1 1 100 THR C C -5.586 -5.222 -1.580 1.00 . A A . 81 THR C 1 1
5 7824 1 1 100 THR CA C -6.858 -5.222 -0.721 1.00 . A A . 81 THR CA 1 1
5 7825 1 1 100 THR CB C -7.214 -6.641 -0.257 1.00 . A A . 81 THR CB 1 1
5 7826 1 1 100 THR CG2 C -6.169 -7.179 0.681 1.00 . A A . 81 THR CG2 1 1
5 7827 1 1 100 THR H H -8.220 -5.088 -2.286 1.00 . A A . 81 THR H 1 1
5 7828 1 1 100 THR HA H -6.669 -4.603 0.142 1.00 . A A . 81 THR HA 1 1
5 7829 1 1 100 THR HB H -7.284 -7.285 -1.120 1.00 . A A . 81 THR HB 1 1
5 7830 1 1 100 THR HG1 H -9.055 -6.010 -0.030 1.00 . A A . 81 THR HG1 1 1
5 7831 1 1 100 THR HG21 H -6.107 -6.542 1.551 1.00 . A A . 81 THR HG21 1 1
5 7832 1 1 100 THR HG22 H -5.213 -7.195 0.179 1.00 . A A . 81 THR HG22 1 1
5 7833 1 1 100 THR HG23 H -6.435 -8.181 0.986 1.00 . A A . 81 THR HG23 1 1
5 7834 1 1 100 THR N N -7.944 -4.647 -1.452 1.00 . A A . 81 THR N 1 1
5 7835 1 1 100 THR O O -5.637 -5.394 -2.808 1.00 . A A . 81 THR O 1 1
5 7836 1 1 100 THR OG1 O -8.467 -6.619 0.433 1.00 . A A . 81 THR OG1 1 1
5 7837 1 1 101 ALA C C -2.234 -6.071 -1.200 1.00 . A A . 82 ALA C 1 1
5 7838 1 1 101 ALA CA C -3.205 -4.975 -1.588 1.00 . A A . 82 ALA CA 1 1
5 7839 1 1 101 ALA CB C -2.586 -3.643 -1.215 1.00 . A A . 82 ALA CB 1 1
5 7840 1 1 101 ALA H H -4.486 -5.069 0.049 1.00 . A A . 82 ALA H 1 1
5 7841 1 1 101 ALA HA H -3.348 -4.961 -2.664 1.00 . A A . 82 ALA HA 1 1
5 7842 1 1 101 ALA HB1 H -1.654 -3.509 -1.743 1.00 . A A . 82 ALA HB1 1 1
5 7843 1 1 101 ALA HB2 H -2.398 -3.628 -0.151 1.00 . A A . 82 ALA HB2 1 1
5 7844 1 1 101 ALA HB3 H -3.266 -2.842 -1.467 1.00 . A A . 82 ALA HB3 1 1
5 7845 1 1 101 ALA N N -4.465 -5.081 -0.929 1.00 . A A . 82 ALA N 1 1
5 7846 1 1 101 ALA O O -1.922 -6.244 -0.033 1.00 . A A . 82 ALA O 1 1
5 7847 1 1 102 VAL C C 0.509 -7.225 -2.540 1.00 . A A . 83 VAL C 1 1
5 7848 1 1 102 VAL CA C -0.780 -7.816 -1.974 1.00 . A A . 83 VAL CA 1 1
5 7849 1 1 102 VAL CB C -1.116 -9.149 -2.715 1.00 . A A . 83 VAL CB 1 1
5 7850 1 1 102 VAL CG1 C -0.022 -10.190 -2.505 1.00 . A A . 83 VAL CG1 1 1
5 7851 1 1 102 VAL CG2 C -2.455 -9.699 -2.255 1.00 . A A . 83 VAL CG2 1 1
5 7852 1 1 102 VAL H H -2.148 -6.727 -3.087 1.00 . A A . 83 VAL H 1 1
5 7853 1 1 102 VAL HA H -0.664 -7.989 -0.914 1.00 . A A . 83 VAL HA 1 1
5 7854 1 1 102 VAL HB H -1.181 -8.942 -3.773 1.00 . A A . 83 VAL HB 1 1
5 7855 1 1 102 VAL HG11 H -0.265 -11.088 -3.055 1.00 . A A . 83 VAL HG11 1 1
5 7856 1 1 102 VAL HG12 H 0.045 -10.424 -1.453 1.00 . A A . 83 VAL HG12 1 1
5 7857 1 1 102 VAL HG13 H 0.924 -9.798 -2.844 1.00 . A A . 83 VAL HG13 1 1
5 7858 1 1 102 VAL HG21 H -2.413 -9.900 -1.195 1.00 . A A . 83 VAL HG21 1 1
5 7859 1 1 102 VAL HG22 H -2.674 -10.613 -2.787 1.00 . A A . 83 VAL HG22 1 1
5 7860 1 1 102 VAL HG23 H -3.227 -8.969 -2.450 1.00 . A A . 83 VAL HG23 1 1
5 7861 1 1 102 VAL N N -1.788 -6.813 -2.177 1.00 . A A . 83 VAL N 1 1
5 7862 1 1 102 VAL O O 0.639 -7.042 -3.757 1.00 . A A . 83 VAL O 1 1
5 7863 1 1 103 VAL C C 3.736 -7.321 -1.912 1.00 . A A . 84 VAL C 1 1
5 7864 1 1 103 VAL CA C 2.644 -6.248 -2.122 1.00 . A A . 84 VAL CA 1 1
5 7865 1 1 103 VAL CB C 3.000 -4.920 -1.328 1.00 . A A . 84 VAL CB 1 1
5 7866 1 1 103 VAL CG1 C 1.855 -3.925 -1.393 1.00 . A A . 84 VAL CG1 1 1
5 7867 1 1 103 VAL CG2 C 3.397 -5.175 0.119 1.00 . A A . 84 VAL CG2 1 1
5 7868 1 1 103 VAL H H 1.227 -6.882 -0.719 1.00 . A A . 84 VAL H 1 1
5 7869 1 1 103 VAL HA H 2.527 -5.996 -3.171 1.00 . A A . 84 VAL HA 1 1
5 7870 1 1 103 VAL HB H 3.819 -4.437 -1.840 1.00 . A A . 84 VAL HB 1 1
5 7871 1 1 103 VAL HG11 H 0.970 -4.367 -0.960 1.00 . A A . 84 VAL HG11 1 1
5 7872 1 1 103 VAL HG12 H 1.659 -3.667 -2.424 1.00 . A A . 84 VAL HG12 1 1
5 7873 1 1 103 VAL HG13 H 2.117 -3.034 -0.843 1.00 . A A . 84 VAL HG13 1 1
5 7874 1 1 103 VAL HG21 H 3.631 -4.237 0.601 1.00 . A A . 84 VAL HG21 1 1
5 7875 1 1 103 VAL HG22 H 4.262 -5.820 0.144 1.00 . A A . 84 VAL HG22 1 1
5 7876 1 1 103 VAL HG23 H 2.577 -5.651 0.636 1.00 . A A . 84 VAL HG23 1 1
5 7877 1 1 103 VAL N N 1.389 -6.805 -1.684 1.00 . A A . 84 VAL N 1 1
5 7878 1 1 103 VAL O O 3.716 -8.017 -0.896 1.00 . A A . 84 VAL O 1 1
5 7879 1 1 104 GLU C C 6.981 -7.872 -3.219 1.00 . A A . 85 GLU C 1 1
5 7880 1 1 104 GLU CA C 5.687 -8.496 -2.736 1.00 . A A . 85 GLU CA 1 1
5 7881 1 1 104 GLU CB C 5.456 -9.819 -3.483 1.00 . A A . 85 GLU CB 1 1
5 7882 1 1 104 GLU CD C 6.545 -12.038 -4.136 1.00 . A A . 85 GLU CD 1 1
5 7883 1 1 104 GLU CG C 6.597 -10.817 -3.254 1.00 . A A . 85 GLU CG 1 1
5 7884 1 1 104 GLU H H 4.493 -7.082 -3.756 1.00 . A A . 85 GLU H 1 1
5 7885 1 1 104 GLU HA H 5.785 -8.694 -1.678 1.00 . A A . 85 GLU HA 1 1
5 7886 1 1 104 GLU HB2 H 4.538 -10.265 -3.130 1.00 . A A . 85 GLU HB2 1 1
5 7887 1 1 104 GLU HB3 H 5.381 -9.627 -4.543 1.00 . A A . 85 GLU HB3 1 1
5 7888 1 1 104 GLU HG2 H 7.535 -10.312 -3.436 1.00 . A A . 85 GLU HG2 1 1
5 7889 1 1 104 GLU HG3 H 6.566 -11.133 -2.222 1.00 . A A . 85 GLU HG3 1 1
5 7890 1 1 104 GLU N N 4.591 -7.542 -2.894 1.00 . A A . 85 GLU N 1 1
5 7891 1 1 104 GLU O O 7.133 -7.540 -4.401 1.00 . A A . 85 GLU O 1 1
5 7892 1 1 104 GLU OE1 O 6.827 -11.924 -5.340 1.00 . A A . 85 GLU OE1 1 1
5 7893 1 1 104 GLU OE2 O 6.272 -13.152 -3.640 1.00 . A A . 85 GLU OE2 1 1
5 7894 1 1 105 LEU C C 10.205 -8.209 -2.815 1.00 . A A . 86 LEU C 1 1
5 7895 1 1 105 LEU CA C 9.154 -7.100 -2.656 1.00 . A A . 86 LEU CA 1 1
5 7896 1 1 105 LEU CB C 9.561 -6.158 -1.537 1.00 . A A . 86 LEU CB 1 1
5 7897 1 1 105 LEU CD1 C 10.491 -4.187 -2.772 1.00 . A A . 86 LEU CD1 1 1
5 7898 1 1 105 LEU CD2 C 11.330 -4.766 -0.483 1.00 . A A . 86 LEU CD2 1 1
5 7899 1 1 105 LEU CG C 10.783 -5.298 -1.783 1.00 . A A . 86 LEU CG 1 1
5 7900 1 1 105 LEU H H 7.710 -7.950 -1.397 1.00 . A A . 86 LEU H 1 1
5 7901 1 1 105 LEU HA H 9.057 -6.542 -3.575 1.00 . A A . 86 LEU HA 1 1
5 7902 1 1 105 LEU HB2 H 8.727 -5.501 -1.336 1.00 . A A . 86 LEU HB2 1 1
5 7903 1 1 105 LEU HB3 H 9.741 -6.747 -0.651 1.00 . A A . 86 LEU HB3 1 1
5 7904 1 1 105 LEU HD11 H 11.383 -3.594 -2.913 1.00 . A A . 86 LEU HD11 1 1
5 7905 1 1 105 LEU HD12 H 9.696 -3.561 -2.393 1.00 . A A . 86 LEU HD12 1 1
5 7906 1 1 105 LEU HD13 H 10.194 -4.614 -3.717 1.00 . A A . 86 LEU HD13 1 1
5 7907 1 1 105 LEU HD21 H 12.169 -4.122 -0.690 1.00 . A A . 86 LEU HD21 1 1
5 7908 1 1 105 LEU HD22 H 11.649 -5.589 0.138 1.00 . A A . 86 LEU HD22 1 1
5 7909 1 1 105 LEU HD23 H 10.563 -4.202 0.027 1.00 . A A . 86 LEU HD23 1 1
5 7910 1 1 105 LEU HG H 11.533 -5.917 -2.245 1.00 . A A . 86 LEU HG 1 1
5 7911 1 1 105 LEU N N 7.889 -7.684 -2.326 1.00 . A A . 86 LEU N 1 1
5 7912 1 1 105 LEU O O 10.273 -9.107 -1.995 1.00 . A A . 86 LEU O 1 1
5 7913 1 1 106 PRO C C 13.360 -8.827 -3.319 1.00 . A A . 87 PRO C 1 1
5 7914 1 1 106 PRO CA C 12.081 -9.189 -4.088 1.00 . A A . 87 PRO CA 1 1
5 7915 1 1 106 PRO CB C 12.324 -9.121 -5.588 1.00 . A A . 87 PRO CB 1 1
5 7916 1 1 106 PRO CD C 10.946 -7.242 -5.015 1.00 . A A . 87 PRO CD 1 1
5 7917 1 1 106 PRO CG C 12.044 -7.706 -5.945 1.00 . A A . 87 PRO CG 1 1
5 7918 1 1 106 PRO HA H 11.758 -10.181 -3.805 1.00 . A A . 87 PRO HA 1 1
5 7919 1 1 106 PRO HB2 H 13.347 -9.395 -5.801 1.00 . A A . 87 PRO HB2 1 1
5 7920 1 1 106 PRO HB3 H 11.649 -9.791 -6.100 1.00 . A A . 87 PRO HB3 1 1
5 7921 1 1 106 PRO HD2 H 11.140 -6.233 -4.683 1.00 . A A . 87 PRO HD2 1 1
5 7922 1 1 106 PRO HD3 H 9.986 -7.301 -5.508 1.00 . A A . 87 PRO HD3 1 1
5 7923 1 1 106 PRO HG2 H 12.934 -7.111 -5.803 1.00 . A A . 87 PRO HG2 1 1
5 7924 1 1 106 PRO HG3 H 11.716 -7.649 -6.972 1.00 . A A . 87 PRO HG3 1 1
5 7925 1 1 106 PRO N N 11.018 -8.188 -3.886 1.00 . A A . 87 PRO N 1 1
5 7926 1 1 106 PRO O O 14.337 -9.575 -3.310 1.00 . A A . 87 PRO O 1 1
5 7927 1 1 107 VAL C C 14.179 -7.573 -0.455 1.00 . A A . 88 VAL C 1 1
5 7928 1 1 107 VAL CA C 14.440 -7.179 -1.908 1.00 . A A . 88 VAL CA 1 1
5 7929 1 1 107 VAL CB C 14.540 -5.619 -2.029 1.00 . A A . 88 VAL CB 1 1
5 7930 1 1 107 VAL CG1 C 15.828 -5.072 -1.421 1.00 . A A . 88 VAL CG1 1 1
5 7931 1 1 107 VAL CG2 C 14.395 -5.163 -3.475 1.00 . A A . 88 VAL CG2 1 1
5 7932 1 1 107 VAL H H 12.486 -7.192 -2.710 1.00 . A A . 88 VAL H 1 1
5 7933 1 1 107 VAL HA H 15.353 -7.639 -2.259 1.00 . A A . 88 VAL HA 1 1
5 7934 1 1 107 VAL HB H 13.718 -5.210 -1.462 1.00 . A A . 88 VAL HB 1 1
5 7935 1 1 107 VAL HG11 H 15.866 -5.323 -0.372 1.00 . A A . 88 VAL HG11 1 1
5 7936 1 1 107 VAL HG12 H 15.853 -3.998 -1.534 1.00 . A A . 88 VAL HG12 1 1
5 7937 1 1 107 VAL HG13 H 16.677 -5.508 -1.926 1.00 . A A . 88 VAL HG13 1 1
5 7938 1 1 107 VAL HG21 H 13.431 -5.472 -3.853 1.00 . A A . 88 VAL HG21 1 1
5 7939 1 1 107 VAL HG22 H 15.174 -5.615 -4.069 1.00 . A A . 88 VAL HG22 1 1
5 7940 1 1 107 VAL HG23 H 14.478 -4.088 -3.526 1.00 . A A . 88 VAL HG23 1 1
5 7941 1 1 107 VAL N N 13.328 -7.687 -2.684 1.00 . A A . 88 VAL N 1 1
5 7942 1 1 107 VAL O O 13.058 -7.928 -0.121 1.00 . A A . 88 VAL O 1 1
5 7943 1 1 108 ASP C C 14.185 -6.916 2.558 1.00 . A A . 89 ASP C 1 1
5 7944 1 1 108 ASP CA C 15.086 -7.894 1.777 1.00 . A A . 89 ASP CA 1 1
5 7945 1 1 108 ASP CB C 16.503 -7.915 2.364 1.00 . A A . 89 ASP CB 1 1
5 7946 1 1 108 ASP CG C 16.600 -8.434 3.781 1.00 . A A . 89 ASP CG 1 1
5 7947 1 1 108 ASP H H 16.038 -7.146 0.066 1.00 . A A . 89 ASP H 1 1
5 7948 1 1 108 ASP HA H 14.667 -8.885 1.827 1.00 . A A . 89 ASP HA 1 1
5 7949 1 1 108 ASP HB2 H 17.093 -8.571 1.745 1.00 . A A . 89 ASP HB2 1 1
5 7950 1 1 108 ASP HB3 H 16.928 -6.925 2.312 1.00 . A A . 89 ASP HB3 1 1
5 7951 1 1 108 ASP N N 15.182 -7.502 0.378 1.00 . A A . 89 ASP N 1 1
5 7952 1 1 108 ASP O O 14.131 -5.720 2.222 1.00 . A A . 89 ASP O 1 1
5 7953 1 1 108 ASP OD1 O 16.292 -7.691 4.745 1.00 . A A . 89 ASP OD1 1 1
5 7954 1 1 108 ASP OD2 O 17.013 -9.601 3.962 1.00 . A A . 89 ASP OD2 1 1
5 7955 1 1 109 PRO C C 13.255 -5.373 5.102 1.00 . A A . 90 PRO C 1 1
5 7956 1 1 109 PRO CA C 12.562 -6.593 4.452 1.00 . A A . 90 PRO CA 1 1
5 7957 1 1 109 PRO CB C 12.078 -7.566 5.538 1.00 . A A . 90 PRO CB 1 1
5 7958 1 1 109 PRO CD C 13.319 -8.840 3.941 1.00 . A A . 90 PRO CD 1 1
5 7959 1 1 109 PRO CG C 12.899 -8.797 5.373 1.00 . A A . 90 PRO CG 1 1
5 7960 1 1 109 PRO HA H 11.706 -6.239 3.893 1.00 . A A . 90 PRO HA 1 1
5 7961 1 1 109 PRO HB2 H 12.230 -7.120 6.511 1.00 . A A . 90 PRO HB2 1 1
5 7962 1 1 109 PRO HB3 H 11.027 -7.774 5.400 1.00 . A A . 90 PRO HB3 1 1
5 7963 1 1 109 PRO HD2 H 14.273 -9.340 3.849 1.00 . A A . 90 PRO HD2 1 1
5 7964 1 1 109 PRO HD3 H 12.571 -9.328 3.336 1.00 . A A . 90 PRO HD3 1 1
5 7965 1 1 109 PRO HG2 H 13.769 -8.737 6.010 1.00 . A A . 90 PRO HG2 1 1
5 7966 1 1 109 PRO HG3 H 12.311 -9.669 5.621 1.00 . A A . 90 PRO HG3 1 1
5 7967 1 1 109 PRO N N 13.438 -7.415 3.586 1.00 . A A . 90 PRO N 1 1
5 7968 1 1 109 PRO O O 12.576 -4.504 5.654 1.00 . A A . 90 PRO O 1 1
5 7969 1 1 110 GLU C C 14.893 -2.845 4.929 1.00 . A A . 91 GLU C 1 1
5 7970 1 1 110 GLU CA C 15.383 -4.163 5.532 1.00 . A A . 91 GLU CA 1 1
5 7971 1 1 110 GLU CB C 16.875 -4.349 5.242 1.00 . A A . 91 GLU CB 1 1
5 7972 1 1 110 GLU CD C 18.656 -4.739 3.499 1.00 . A A . 91 GLU CD 1 1
5 7973 1 1 110 GLU CG C 17.188 -4.559 3.771 1.00 . A A . 91 GLU CG 1 1
5 7974 1 1 110 GLU H H 15.078 -6.051 4.598 1.00 . A A . 91 GLU H 1 1
5 7975 1 1 110 GLU HA H 15.234 -4.123 6.601 1.00 . A A . 91 GLU HA 1 1
5 7976 1 1 110 GLU HB2 H 17.408 -3.473 5.579 1.00 . A A . 91 GLU HB2 1 1
5 7977 1 1 110 GLU HB3 H 17.232 -5.208 5.788 1.00 . A A . 91 GLU HB3 1 1
5 7978 1 1 110 GLU HG2 H 16.653 -5.437 3.446 1.00 . A A . 91 GLU HG2 1 1
5 7979 1 1 110 GLU HG3 H 16.825 -3.706 3.216 1.00 . A A . 91 GLU HG3 1 1
5 7980 1 1 110 GLU N N 14.600 -5.299 5.014 1.00 . A A . 91 GLU N 1 1
5 7981 1 1 110 GLU O O 15.094 -1.771 5.505 1.00 . A A . 91 GLU O 1 1
5 7982 1 1 110 GLU OE1 O 19.259 -5.698 4.004 1.00 . A A . 91 GLU OE1 1 1
5 7983 1 1 110 GLU OE2 O 19.249 -3.912 2.769 1.00 . A A . 91 GLU OE2 1 1
5 7984 1 1 111 GLU C C 12.636 -1.084 3.975 1.00 . A A . 92 GLU C 1 1
5 7985 1 1 111 GLU CA C 13.662 -1.790 3.101 1.00 . A A . 92 GLU CA 1 1
5 7986 1 1 111 GLU CB C 13.037 -2.178 1.770 1.00 . A A . 92 GLU CB 1 1
5 7987 1 1 111 GLU CD C 14.792 -1.176 0.293 1.00 . A A . 92 GLU CD 1 1
5 7988 1 1 111 GLU CG C 14.037 -2.426 0.663 1.00 . A A . 92 GLU CG 1 1
5 7989 1 1 111 GLU H H 14.166 -3.828 3.356 1.00 . A A . 92 GLU H 1 1
5 7990 1 1 111 GLU HA H 14.469 -1.099 2.906 1.00 . A A . 92 GLU HA 1 1
5 7991 1 1 111 GLU HB2 H 12.454 -3.077 1.909 1.00 . A A . 92 GLU HB2 1 1
5 7992 1 1 111 GLU HB3 H 12.379 -1.380 1.461 1.00 . A A . 92 GLU HB3 1 1
5 7993 1 1 111 GLU HG2 H 14.746 -3.175 0.985 1.00 . A A . 92 GLU HG2 1 1
5 7994 1 1 111 GLU HG3 H 13.515 -2.778 -0.214 1.00 . A A . 92 GLU HG3 1 1
5 7995 1 1 111 GLU N N 14.241 -2.939 3.769 1.00 . A A . 92 GLU N 1 1
5 7996 1 1 111 GLU O O 12.392 0.083 3.784 1.00 . A A . 92 GLU O 1 1
5 7997 1 1 111 GLU OE1 O 14.201 -0.284 -0.380 1.00 . A A . 92 GLU OE1 1 1
5 7998 1 1 111 GLU OE2 O 15.986 -1.056 0.647 1.00 . A A . 92 GLU OE2 1 1
5 7999 1 1 112 ILE C C 11.764 -0.086 6.689 1.00 . A A . 93 ILE C 1 1
5 8000 1 1 112 ILE CA C 11.091 -1.183 5.867 1.00 . A A . 93 ILE CA 1 1
5 8001 1 1 112 ILE CB C 10.418 -2.233 6.807 1.00 . A A . 93 ILE CB 1 1
5 8002 1 1 112 ILE CD1 C 8.279 -2.452 5.407 1.00 . A A . 93 ILE CD1 1 1
5 8003 1 1 112 ILE CG1 C 9.481 -3.162 6.017 1.00 . A A . 93 ILE CG1 1 1
5 8004 1 1 112 ILE CG2 C 9.661 -1.567 7.965 1.00 . A A . 93 ILE CG2 1 1
5 8005 1 1 112 ILE H H 12.301 -2.739 5.052 1.00 . A A . 93 ILE H 1 1
5 8006 1 1 112 ILE HA H 10.330 -0.714 5.259 1.00 . A A . 93 ILE HA 1 1
5 8007 1 1 112 ILE HB H 11.215 -2.826 7.227 1.00 . A A . 93 ILE HB 1 1
5 8008 1 1 112 ILE HD11 H 7.639 -3.177 4.926 1.00 . A A . 93 ILE HD11 1 1
5 8009 1 1 112 ILE HD12 H 8.610 -1.731 4.675 1.00 . A A . 93 ILE HD12 1 1
5 8010 1 1 112 ILE HD13 H 7.726 -1.949 6.186 1.00 . A A . 93 ILE HD13 1 1
5 8011 1 1 112 ILE HG12 H 10.037 -3.616 5.210 1.00 . A A . 93 ILE HG12 1 1
5 8012 1 1 112 ILE HG13 H 9.114 -3.937 6.673 1.00 . A A . 93 ILE HG13 1 1
5 8013 1 1 112 ILE HG21 H 8.896 -0.918 7.563 1.00 . A A . 93 ILE HG21 1 1
5 8014 1 1 112 ILE HG22 H 10.347 -0.988 8.564 1.00 . A A . 93 ILE HG22 1 1
5 8015 1 1 112 ILE HG23 H 9.200 -2.328 8.576 1.00 . A A . 93 ILE HG23 1 1
5 8016 1 1 112 ILE N N 12.056 -1.791 4.945 1.00 . A A . 93 ILE N 1 1
5 8017 1 1 112 ILE O O 11.218 1.002 6.840 1.00 . A A . 93 ILE O 1 1
5 8018 1 1 113 GLU C C 14.024 1.838 7.088 1.00 . A A . 94 GLU C 1 1
5 8019 1 1 113 GLU CA C 13.720 0.625 7.941 1.00 . A A . 94 GLU CA 1 1
5 8020 1 1 113 GLU CB C 14.998 0.023 8.510 1.00 . A A . 94 GLU CB 1 1
5 8021 1 1 113 GLU CD C 13.669 -1.066 10.359 1.00 . A A . 94 GLU CD 1 1
5 8022 1 1 113 GLU CG C 14.760 -1.237 9.322 1.00 . A A . 94 GLU CG 1 1
5 8023 1 1 113 GLU H H 13.394 -1.217 6.940 1.00 . A A . 94 GLU H 1 1
5 8024 1 1 113 GLU HA H 13.073 0.933 8.750 1.00 . A A . 94 GLU HA 1 1
5 8025 1 1 113 GLU HB2 H 15.666 -0.214 7.695 1.00 . A A . 94 GLU HB2 1 1
5 8026 1 1 113 GLU HB3 H 15.471 0.753 9.149 1.00 . A A . 94 GLU HB3 1 1
5 8027 1 1 113 GLU HG2 H 14.474 -2.032 8.650 1.00 . A A . 94 GLU HG2 1 1
5 8028 1 1 113 GLU HG3 H 15.679 -1.504 9.824 1.00 . A A . 94 GLU HG3 1 1
5 8029 1 1 113 GLU N N 12.983 -0.350 7.145 1.00 . A A . 94 GLU N 1 1
5 8030 1 1 113 GLU O O 13.944 2.983 7.544 1.00 . A A . 94 GLU O 1 1
5 8031 1 1 113 GLU OE1 O 13.809 -0.216 11.266 1.00 . A A . 94 GLU OE1 1 1
5 8032 1 1 113 GLU OE2 O 12.668 -1.806 10.311 1.00 . A A . 94 GLU OE2 1 1
5 8033 1 1 114 ARG C C 13.285 3.411 4.697 1.00 . A A . 95 ARG C 1 1
5 8034 1 1 114 ARG CA C 14.569 2.621 4.866 1.00 . A A . 95 ARG CA 1 1
5 8035 1 1 114 ARG CB C 14.977 2.033 3.511 1.00 . A A . 95 ARG CB 1 1
5 8036 1 1 114 ARG CD C 15.361 2.466 1.068 1.00 . A A . 95 ARG CD 1 1
5 8037 1 1 114 ARG CG C 15.101 3.076 2.420 1.00 . A A . 95 ARG CG 1 1
5 8038 1 1 114 ARG CZ C 14.893 3.297 -1.224 1.00 . A A . 95 ARG CZ 1 1
5 8039 1 1 114 ARG H H 14.376 0.633 5.553 1.00 . A A . 95 ARG H 1 1
5 8040 1 1 114 ARG HA H 15.352 3.266 5.234 1.00 . A A . 95 ARG HA 1 1
5 8041 1 1 114 ARG HB2 H 15.931 1.539 3.616 1.00 . A A . 95 ARG HB2 1 1
5 8042 1 1 114 ARG HB3 H 14.234 1.310 3.208 1.00 . A A . 95 ARG HB3 1 1
5 8043 1 1 114 ARG HD2 H 16.321 1.973 1.083 1.00 . A A . 95 ARG HD2 1 1
5 8044 1 1 114 ARG HD3 H 14.584 1.744 0.861 1.00 . A A . 95 ARG HD3 1 1
5 8045 1 1 114 ARG HE H 15.721 4.362 0.272 1.00 . A A . 95 ARG HE 1 1
5 8046 1 1 114 ARG HG2 H 14.179 3.637 2.373 1.00 . A A . 95 ARG HG2 1 1
5 8047 1 1 114 ARG HG3 H 15.910 3.744 2.673 1.00 . A A . 95 ARG HG3 1 1
5 8048 1 1 114 ARG HH11 H 14.492 1.296 -0.988 1.00 . A A . 95 ARG HH11 1 1
5 8049 1 1 114 ARG HH12 H 14.097 1.945 -2.511 1.00 . A A . 95 ARG HH12 1 1
5 8050 1 1 114 ARG HH21 H 15.206 5.220 -1.854 1.00 . A A . 95 ARG HH21 1 1
5 8051 1 1 114 ARG HH22 H 14.527 4.187 -3.031 1.00 . A A . 95 ARG HH22 1 1
5 8052 1 1 114 ARG N N 14.325 1.573 5.824 1.00 . A A . 95 ARG N 1 1
5 8053 1 1 114 ARG NE N 15.359 3.486 0.010 1.00 . A A . 95 ARG NE 1 1
5 8054 1 1 114 ARG NH1 N 14.474 2.105 -1.596 1.00 . A A . 95 ARG NH1 1 1
5 8055 1 1 114 ARG NH2 N 14.872 4.302 -2.095 1.00 . A A . 95 ARG NH2 1 1
5 8056 1 1 114 ARG O O 13.262 4.599 4.864 1.00 . A A . 95 ARG O 1 1
5 8057 1 1 115 ILE C C 10.357 4.048 5.355 1.00 . A A . 96 ILE C 1 1
5 8058 1 1 115 ILE CA C 10.888 3.210 4.205 1.00 . A A . 96 ILE CA 1 1
5 8059 1 1 115 ILE CB C 9.945 2.026 3.861 1.00 . A A . 96 ILE CB 1 1
5 8060 1 1 115 ILE CD1 C 9.056 0.569 1.966 1.00 . A A . 96 ILE CD1 1 1
5 8061 1 1 115 ILE CG1 C 9.901 1.759 2.351 1.00 . A A . 96 ILE CG1 1 1
5 8062 1 1 115 ILE CG2 C 8.544 2.083 4.508 1.00 . A A . 96 ILE CG2 1 1
5 8063 1 1 115 ILE H H 12.316 1.714 4.446 1.00 . A A . 96 ILE H 1 1
5 8064 1 1 115 ILE HA H 10.946 3.842 3.331 1.00 . A A . 96 ILE HA 1 1
5 8065 1 1 115 ILE HB H 10.489 1.209 4.308 1.00 . A A . 96 ILE HB 1 1
5 8066 1 1 115 ILE HD11 H 8.047 0.715 2.322 1.00 . A A . 96 ILE HD11 1 1
5 8067 1 1 115 ILE HD12 H 9.469 -0.328 2.403 1.00 . A A . 96 ILE HD12 1 1
5 8068 1 1 115 ILE HD13 H 9.043 0.475 0.890 1.00 . A A . 96 ILE HD13 1 1
5 8069 1 1 115 ILE HG12 H 9.492 2.624 1.851 1.00 . A A . 96 ILE HG12 1 1
5 8070 1 1 115 ILE HG13 H 10.906 1.586 1.994 1.00 . A A . 96 ILE HG13 1 1
5 8071 1 1 115 ILE HG21 H 7.952 1.251 4.154 1.00 . A A . 96 ILE HG21 1 1
5 8072 1 1 115 ILE HG22 H 8.052 3.013 4.278 1.00 . A A . 96 ILE HG22 1 1
5 8073 1 1 115 ILE HG23 H 8.652 2.003 5.580 1.00 . A A . 96 ILE HG23 1 1
5 8074 1 1 115 ILE N N 12.221 2.693 4.448 1.00 . A A . 96 ILE N 1 1
5 8075 1 1 115 ILE O O 9.596 4.952 5.138 1.00 . A A . 96 ILE O 1 1
5 8076 1 1 116 LEU C C 10.894 5.957 7.667 1.00 . A A . 97 LEU C 1 1
5 8077 1 1 116 LEU CA C 10.328 4.517 7.707 1.00 . A A . 97 LEU CA 1 1
5 8078 1 1 116 LEU CB C 10.708 3.790 9.002 1.00 . A A . 97 LEU CB 1 1
5 8079 1 1 116 LEU CD1 C 8.640 4.416 10.301 1.00 . A A . 97 LEU CD1 1 1
5 8080 1 1 116 LEU CD2 C 10.663 3.567 11.487 1.00 . A A . 97 LEU CD2 1 1
5 8081 1 1 116 LEU CG C 10.166 4.380 10.310 1.00 . A A . 97 LEU CG 1 1
5 8082 1 1 116 LEU H H 11.383 2.988 6.665 1.00 . A A . 97 LEU H 1 1
5 8083 1 1 116 LEU HA H 9.251 4.578 7.638 1.00 . A A . 97 LEU HA 1 1
5 8084 1 1 116 LEU HB2 H 10.356 2.772 8.926 1.00 . A A . 97 LEU HB2 1 1
5 8085 1 1 116 LEU HB3 H 11.787 3.770 9.064 1.00 . A A . 97 LEU HB3 1 1
5 8086 1 1 116 LEU HD11 H 8.297 5.052 9.498 1.00 . A A . 97 LEU HD11 1 1
5 8087 1 1 116 LEU HD12 H 8.282 4.804 11.243 1.00 . A A . 97 LEU HD12 1 1
5 8088 1 1 116 LEU HD13 H 8.258 3.416 10.157 1.00 . A A . 97 LEU HD13 1 1
5 8089 1 1 116 LEU HD21 H 10.269 3.981 12.405 1.00 . A A . 97 LEU HD21 1 1
5 8090 1 1 116 LEU HD22 H 11.742 3.594 11.512 1.00 . A A . 97 LEU HD22 1 1
5 8091 1 1 116 LEU HD23 H 10.332 2.544 11.382 1.00 . A A . 97 LEU HD23 1 1
5 8092 1 1 116 LEU HG H 10.525 5.392 10.419 1.00 . A A . 97 LEU HG 1 1
5 8093 1 1 116 LEU N N 10.778 3.757 6.555 1.00 . A A . 97 LEU N 1 1
5 8094 1 1 116 LEU O O 10.206 6.928 8.014 1.00 . A A . 97 LEU O 1 1
5 8095 1 1 117 GLU C C 12.441 8.017 5.710 1.00 . A A . 98 GLU C 1 1
5 8096 1 1 117 GLU CA C 12.783 7.386 7.073 1.00 . A A . 98 GLU CA 1 1
5 8097 1 1 117 GLU CB C 14.303 7.180 7.181 1.00 . A A . 98 GLU CB 1 1
5 8098 1 1 117 GLU CD C 14.853 9.448 8.160 1.00 . A A . 98 GLU CD 1 1
5 8099 1 1 117 GLU CG C 15.144 8.449 7.071 1.00 . A A . 98 GLU CG 1 1
5 8100 1 1 117 GLU H H 12.605 5.269 6.938 1.00 . A A . 98 GLU H 1 1
5 8101 1 1 117 GLU HA H 12.451 8.028 7.875 1.00 . A A . 98 GLU HA 1 1
5 8102 1 1 117 GLU HB2 H 14.522 6.709 8.126 1.00 . A A . 98 GLU HB2 1 1
5 8103 1 1 117 GLU HB3 H 14.599 6.510 6.386 1.00 . A A . 98 GLU HB3 1 1
5 8104 1 1 117 GLU HG2 H 16.190 8.184 7.121 1.00 . A A . 98 GLU HG2 1 1
5 8105 1 1 117 GLU HG3 H 14.941 8.910 6.115 1.00 . A A . 98 GLU HG3 1 1
5 8106 1 1 117 GLU N N 12.123 6.085 7.199 1.00 . A A . 98 GLU N 1 1
5 8107 1 1 117 GLU O O 12.041 9.181 5.605 1.00 . A A . 98 GLU O 1 1
5 8108 1 1 117 GLU OE1 O 15.415 9.321 9.263 1.00 . A A . 98 GLU OE1 1 1
5 8109 1 1 117 GLU OE2 O 14.068 10.388 7.928 1.00 . A A . 98 GLU OE2 1 1
5 8110 1 1 118 VAL C C 10.804 7.569 2.946 1.00 . A A . 99 VAL C 1 1
5 8111 1 1 118 VAL CA C 12.320 7.539 3.300 1.00 . A A . 99 VAL CA 1 1
5 8112 1 1 118 VAL CB C 13.131 6.496 2.426 1.00 . A A . 99 VAL CB 1 1
5 8113 1 1 118 VAL CG1 C 13.015 6.730 0.926 1.00 . A A . 99 VAL CG1 1 1
5 8114 1 1 118 VAL CG2 C 14.603 6.553 2.816 1.00 . A A . 99 VAL CG2 1 1
5 8115 1 1 118 VAL H H 12.745 6.259 4.910 1.00 . A A . 99 VAL H 1 1
5 8116 1 1 118 VAL HA H 12.740 8.518 3.137 1.00 . A A . 99 VAL HA 1 1
5 8117 1 1 118 VAL HB H 12.771 5.505 2.685 1.00 . A A . 99 VAL HB 1 1
5 8118 1 1 118 VAL HG11 H 13.376 7.720 0.688 1.00 . A A . 99 VAL HG11 1 1
5 8119 1 1 118 VAL HG12 H 11.981 6.645 0.627 1.00 . A A . 99 VAL HG12 1 1
5 8120 1 1 118 VAL HG13 H 13.606 5.995 0.400 1.00 . A A . 99 VAL HG13 1 1
5 8121 1 1 118 VAL HG21 H 14.974 7.556 2.670 1.00 . A A . 99 VAL HG21 1 1
5 8122 1 1 118 VAL HG22 H 15.166 5.870 2.197 1.00 . A A . 99 VAL HG22 1 1
5 8123 1 1 118 VAL HG23 H 14.712 6.275 3.854 1.00 . A A . 99 VAL HG23 1 1
5 8124 1 1 118 VAL N N 12.525 7.194 4.703 1.00 . A A . 99 VAL N 1 1
5 8125 1 1 118 VAL O O 10.413 7.651 1.790 1.00 . A A . 99 VAL O 1 1
5 8126 1 1 119 ALA C C 8.018 8.833 3.214 1.00 . A A . 100 ALA C 1 1
5 8127 1 1 119 ALA CA C 8.530 7.583 3.862 1.00 . A A . 100 ALA CA 1 1
5 8128 1 1 119 ALA CB C 7.880 7.435 5.228 1.00 . A A . 100 ALA CB 1 1
5 8129 1 1 119 ALA H H 10.359 7.532 4.871 1.00 . A A . 100 ALA H 1 1
5 8130 1 1 119 ALA HA H 8.277 6.715 3.283 1.00 . A A . 100 ALA HA 1 1
5 8131 1 1 119 ALA HB1 H 6.809 7.362 5.111 1.00 . A A . 100 ALA HB1 1 1
5 8132 1 1 119 ALA HB2 H 8.120 8.297 5.831 1.00 . A A . 100 ALA HB2 1 1
5 8133 1 1 119 ALA HB3 H 8.254 6.542 5.707 1.00 . A A . 100 ALA HB3 1 1
5 8134 1 1 119 ALA N N 9.979 7.571 3.976 1.00 . A A . 100 ALA N 1 1
5 8135 1 1 119 ALA O O 7.061 8.805 2.447 1.00 . A A . 100 ALA O 1 1
5 8136 1 1 120 GLU C C 8.885 11.450 1.637 1.00 . A A . 101 GLU C 1 1
5 8137 1 1 120 GLU CA C 8.241 11.162 3.011 1.00 . A A . 101 GLU CA 1 1
5 8138 1 1 120 GLU CB C 8.498 12.274 4.044 1.00 . A A . 101 GLU CB 1 1
5 8139 1 1 120 GLU CD C 8.371 13.003 6.469 1.00 . A A . 101 GLU CD 1 1
5 8140 1 1 120 GLU CG C 7.979 11.955 5.451 1.00 . A A . 101 GLU CG 1 1
5 8141 1 1 120 GLU H H 9.478 9.855 4.040 1.00 . A A . 101 GLU H 1 1
5 8142 1 1 120 GLU HA H 7.180 11.066 2.853 1.00 . A A . 101 GLU HA 1 1
5 8143 1 1 120 GLU HB2 H 9.554 12.486 4.114 1.00 . A A . 101 GLU HB2 1 1
5 8144 1 1 120 GLU HB3 H 7.995 13.167 3.705 1.00 . A A . 101 GLU HB3 1 1
5 8145 1 1 120 GLU HG2 H 6.902 11.883 5.428 1.00 . A A . 101 GLU HG2 1 1
5 8146 1 1 120 GLU HG3 H 8.388 11.005 5.759 1.00 . A A . 101 GLU HG3 1 1
5 8147 1 1 120 GLU N N 8.663 9.909 3.506 1.00 . A A . 101 GLU N 1 1
5 8148 1 1 120 GLU O O 8.167 11.771 0.684 1.00 . A A . 101 GLU O 1 1
5 8149 1 1 120 GLU OE1 O 9.543 13.035 6.873 1.00 . A A . 101 GLU OE1 1 1
5 8150 1 1 120 GLU OE2 O 7.516 13.821 6.896 1.00 . A A . 101 GLU OE2 1 1
5 8151 1 1 121 PRO C C 11.382 10.253 -0.413 1.00 . A A . 102 PRO C 1 1
5 8152 1 1 121 PRO CA C 10.876 11.575 0.228 1.00 . A A . 102 PRO CA 1 1
5 8153 1 1 121 PRO CB C 12.048 12.476 0.637 1.00 . A A . 102 PRO CB 1 1
5 8154 1 1 121 PRO CD C 11.262 11.145 2.491 1.00 . A A . 102 PRO CD 1 1
5 8155 1 1 121 PRO CG C 12.248 12.218 2.119 1.00 . A A . 102 PRO CG 1 1
5 8156 1 1 121 PRO HA H 10.226 12.116 -0.439 1.00 . A A . 102 PRO HA 1 1
5 8157 1 1 121 PRO HB2 H 12.919 12.206 0.061 1.00 . A A . 102 PRO HB2 1 1
5 8158 1 1 121 PRO HB3 H 11.777 13.505 0.454 1.00 . A A . 102 PRO HB3 1 1
5 8159 1 1 121 PRO HD2 H 11.714 10.170 2.376 1.00 . A A . 102 PRO HD2 1 1
5 8160 1 1 121 PRO HD3 H 10.876 11.268 3.490 1.00 . A A . 102 PRO HD3 1 1
5 8161 1 1 121 PRO HG2 H 13.255 11.874 2.292 1.00 . A A . 102 PRO HG2 1 1
5 8162 1 1 121 PRO HG3 H 12.057 13.120 2.681 1.00 . A A . 102 PRO HG3 1 1
5 8163 1 1 121 PRO N N 10.239 11.359 1.485 1.00 . A A . 102 PRO N 1 1
5 8164 1 1 121 PRO O O 10.583 9.533 -1.057 1.00 . A A . 102 PRO O 1 1
5 8165 1 1 121 PRO OXT O 12.589 9.945 -0.303 1.00 . A A . 102 PRO OXT 1 1
6 8166 1 1 20 HIS C C 3.534 6.743 -9.853 1.00 . A A . 1 HIS C 1 1
6 8167 1 1 20 HIS CA C 2.686 6.590 -11.080 1.00 . A A . 1 HIS CA 1 1
6 8168 1 1 20 HIS CB C 2.313 5.119 -11.305 1.00 . A A . 1 HIS CB 1 1
6 8169 1 1 20 HIS CD2 C -0.191 4.967 -11.880 1.00 . A A . 1 HIS CD2 1 1
6 8170 1 1 20 HIS CE1 C -0.062 4.530 -13.992 1.00 . A A . 1 HIS CE1 1 1
6 8171 1 1 20 HIS CG C 1.125 4.926 -12.189 1.00 . A A . 1 HIS CG 1 1
6 8172 1 1 20 HIS H H 4.245 6.737 -12.406 1.00 . A A . 1 HIS H 1 1
6 8173 1 1 20 HIS HA H 1.777 7.144 -10.894 1.00 . A A . 1 HIS HA 1 1
6 8174 1 1 20 HIS HB2 H 3.149 4.605 -11.754 1.00 . A A . 1 HIS HB2 1 1
6 8175 1 1 20 HIS HB3 H 2.096 4.664 -10.350 1.00 . A A . 1 HIS HB3 1 1
6 8176 1 1 20 HIS HD1 H 1.996 4.558 -14.094 1.00 . A A . 1 HIS HD1 1 1
6 8177 1 1 20 HIS HD2 H -0.606 5.165 -10.902 1.00 . A A . 1 HIS HD2 1 1
6 8178 1 1 20 HIS HE1 H -0.325 4.308 -15.016 1.00 . A A . 1 HIS HE1 1 1
6 8179 1 1 20 HIS N N 3.319 7.182 -12.244 1.00 . A A . 1 HIS N 1 1
6 8180 1 1 20 HIS ND1 N 1.187 4.646 -13.538 1.00 . A A . 1 HIS ND1 1 1
6 8181 1 1 20 HIS NE2 N -0.939 4.717 -13.022 1.00 . A A . 1 HIS NE2 1 1
6 8182 1 1 20 HIS O O 4.484 6.000 -9.647 1.00 . A A . 1 HIS O 1 1
6 8183 1 1 21 MET C C 2.770 8.778 -6.992 1.00 . A A . 2 MET C 1 1
6 8184 1 1 21 MET CA C 3.832 8.067 -7.815 1.00 . A A . 2 MET CA 1 1
6 8185 1 1 21 MET CB C 5.068 8.979 -7.977 1.00 . A A . 2 MET CB 1 1
6 8186 1 1 21 MET CE C 6.992 10.869 -9.729 1.00 . A A . 2 MET CE 1 1
6 8187 1 1 21 MET CG C 6.244 8.374 -8.740 1.00 . A A . 2 MET CG 1 1
6 8188 1 1 21 MET H H 2.483 8.352 -9.352 1.00 . A A . 2 MET H 1 1
6 8189 1 1 21 MET HA H 4.096 7.139 -7.329 1.00 . A A . 2 MET HA 1 1
6 8190 1 1 21 MET HB2 H 4.761 9.877 -8.491 1.00 . A A . 2 MET HB2 1 1
6 8191 1 1 21 MET HB3 H 5.408 9.248 -6.987 1.00 . A A . 2 MET HB3 1 1
6 8192 1 1 21 MET HE1 H 6.616 10.536 -10.686 1.00 . A A . 2 MET HE1 1 1
6 8193 1 1 21 MET HE2 H 7.764 11.605 -9.886 1.00 . A A . 2 MET HE2 1 1
6 8194 1 1 21 MET HE3 H 6.187 11.310 -9.159 1.00 . A A . 2 MET HE3 1 1
6 8195 1 1 21 MET HG2 H 6.539 7.457 -8.252 1.00 . A A . 2 MET HG2 1 1
6 8196 1 1 21 MET HG3 H 5.915 8.146 -9.744 1.00 . A A . 2 MET HG3 1 1
6 8197 1 1 21 MET N N 3.209 7.752 -9.079 1.00 . A A . 2 MET N 1 1
6 8198 1 1 21 MET O O 2.199 9.769 -7.447 1.00 . A A . 2 MET O 1 1
6 8199 1 1 21 MET SD S 7.680 9.473 -8.834 1.00 . A A . 2 MET SD 1 1
6 8200 1 1 22 THR C C 2.043 9.685 -3.899 1.00 . A A . 3 THR C 1 1
6 8201 1 1 22 THR CA C 1.450 8.827 -4.989 1.00 . A A . 3 THR CA 1 1
6 8202 1 1 22 THR CB C 0.589 7.702 -4.352 1.00 . A A . 3 THR CB 1 1
6 8203 1 1 22 THR CG2 C -0.388 8.252 -3.317 1.00 . A A . 3 THR CG2 1 1
6 8204 1 1 22 THR H H 2.998 7.502 -5.504 1.00 . A A . 3 THR H 1 1
6 8205 1 1 22 THR HA H 0.803 9.432 -5.608 1.00 . A A . 3 THR HA 1 1
6 8206 1 1 22 THR HB H 1.263 7.008 -3.868 1.00 . A A . 3 THR HB 1 1
6 8207 1 1 22 THR HG1 H -0.652 6.323 -4.885 1.00 . A A . 3 THR HG1 1 1
6 8208 1 1 22 THR HG21 H -1.023 8.994 -3.773 1.00 . A A . 3 THR HG21 1 1
6 8209 1 1 22 THR HG22 H 0.164 8.701 -2.505 1.00 . A A . 3 THR HG22 1 1
6 8210 1 1 22 THR HG23 H -0.996 7.445 -2.933 1.00 . A A . 3 THR HG23 1 1
6 8211 1 1 22 THR N N 2.484 8.272 -5.835 1.00 . A A . 3 THR N 1 1
6 8212 1 1 22 THR O O 2.844 9.205 -3.093 1.00 . A A . 3 THR O 1 1
6 8213 1 1 22 THR OG1 O -0.134 6.986 -5.371 1.00 . A A . 3 THR OG1 1 1
6 8214 1 1 23 PHE C C 0.986 12.713 -2.370 1.00 . A A . 4 PHE C 1 1
6 8215 1 1 23 PHE CA C 2.156 11.859 -2.862 1.00 . A A . 4 PHE CA 1 1
6 8216 1 1 23 PHE CB C 3.295 12.773 -3.347 1.00 . A A . 4 PHE CB 1 1
6 8217 1 1 23 PHE CD1 C 5.260 11.286 -2.991 1.00 . A A . 4 PHE CD1 1 1
6 8218 1 1 23 PHE CD2 C 4.767 12.015 -5.201 1.00 . A A . 4 PHE CD2 1 1
6 8219 1 1 23 PHE CE1 C 6.320 10.558 -3.464 1.00 . A A . 4 PHE CE1 1 1
6 8220 1 1 23 PHE CE2 C 5.819 11.284 -5.678 1.00 . A A . 4 PHE CE2 1 1
6 8221 1 1 23 PHE CG C 4.474 12.024 -3.855 1.00 . A A . 4 PHE CG 1 1
6 8222 1 1 23 PHE CZ C 6.594 10.554 -4.810 1.00 . A A . 4 PHE CZ 1 1
6 8223 1 1 23 PHE H H 1.126 11.294 -4.625 1.00 . A A . 4 PHE H 1 1
6 8224 1 1 23 PHE HA H 2.525 11.181 -2.099 1.00 . A A . 4 PHE HA 1 1
6 8225 1 1 23 PHE HB2 H 2.929 13.400 -4.146 1.00 . A A . 4 PHE HB2 1 1
6 8226 1 1 23 PHE HB3 H 3.620 13.399 -2.528 1.00 . A A . 4 PHE HB3 1 1
6 8227 1 1 23 PHE HD1 H 5.038 11.293 -1.934 1.00 . A A . 4 PHE HD1 1 1
6 8228 1 1 23 PHE HD2 H 4.158 12.589 -5.884 1.00 . A A . 4 PHE HD2 1 1
6 8229 1 1 23 PHE HE1 H 6.932 9.983 -2.784 1.00 . A A . 4 PHE HE1 1 1
6 8230 1 1 23 PHE HE2 H 6.042 11.285 -6.735 1.00 . A A . 4 PHE HE2 1 1
6 8231 1 1 23 PHE HZ H 7.414 9.964 -5.187 1.00 . A A . 4 PHE HZ 1 1
6 8232 1 1 23 PHE N N 1.695 10.956 -3.898 1.00 . A A . 4 PHE N 1 1
6 8233 1 1 23 PHE O O 1.169 13.709 -1.652 1.00 . A A . 4 PHE O 1 1
6 8234 1 1 24 CYS C C -2.423 11.907 -1.843 1.00 . A A . 5 CYS C 1 1
6 8235 1 1 24 CYS CA C -1.427 12.969 -2.302 1.00 . A A . 5 CYS CA 1 1
6 8236 1 1 24 CYS CB C -2.007 13.775 -3.467 1.00 . A A . 5 CYS CB 1 1
6 8237 1 1 24 CYS H H -0.310 11.494 -3.272 1.00 . A A . 5 CYS H 1 1
6 8238 1 1 24 CYS HA H -1.183 13.629 -1.484 1.00 . A A . 5 CYS HA 1 1
6 8239 1 1 24 CYS HB2 H -2.278 13.096 -4.262 1.00 . A A . 5 CYS HB2 1 1
6 8240 1 1 24 CYS HB3 H -2.893 14.291 -3.133 1.00 . A A . 5 CYS HB3 1 1
6 8241 1 1 24 CYS HG H -0.162 14.375 -5.086 1.00 . A A . 5 CYS HG 1 1
6 8242 1 1 24 CYS N N -0.211 12.298 -2.719 1.00 . A A . 5 CYS N 1 1
6 8243 1 1 24 CYS O O -3.048 11.254 -2.674 1.00 . A A . 5 CYS O 1 1
6 8244 1 1 24 CYS SG S -0.881 15.005 -4.168 1.00 . A A . 5 CYS SG 1 1
6 8245 1 1 25 LEU C C -4.922 11.059 -0.149 1.00 . A A . 6 LEU C 1 1
6 8246 1 1 25 LEU CA C -3.445 10.690 -0.009 1.00 . A A . 6 LEU CA 1 1
6 8247 1 1 25 LEU CB C -3.087 10.291 1.479 1.00 . A A . 6 LEU CB 1 1
6 8248 1 1 25 LEU CD1 C -3.188 12.631 2.583 1.00 . A A . 6 LEU CD1 1 1
6 8249 1 1 25 LEU CD2 C -4.981 10.928 3.102 1.00 . A A . 6 LEU CD2 1 1
6 8250 1 1 25 LEU CG C -3.521 11.160 2.705 1.00 . A A . 6 LEU CG 1 1
6 8251 1 1 25 LEU H H -2.128 12.351 0.097 1.00 . A A . 6 LEU H 1 1
6 8252 1 1 25 LEU HA H -3.172 9.860 -0.645 1.00 . A A . 6 LEU HA 1 1
6 8253 1 1 25 LEU HB2 H -3.542 9.330 1.647 1.00 . A A . 6 LEU HB2 1 1
6 8254 1 1 25 LEU HB3 H -2.020 10.151 1.540 1.00 . A A . 6 LEU HB3 1 1
6 8255 1 1 25 LEU HD11 H -2.126 12.753 2.434 1.00 . A A . 6 LEU HD11 1 1
6 8256 1 1 25 LEU HD12 H -3.489 13.140 3.487 1.00 . A A . 6 LEU HD12 1 1
6 8257 1 1 25 LEU HD13 H -3.725 13.046 1.744 1.00 . A A . 6 LEU HD13 1 1
6 8258 1 1 25 LEU HD21 H -5.119 9.893 3.379 1.00 . A A . 6 LEU HD21 1 1
6 8259 1 1 25 LEU HD22 H -5.620 11.161 2.263 1.00 . A A . 6 LEU HD22 1 1
6 8260 1 1 25 LEU HD23 H -5.237 11.565 3.936 1.00 . A A . 6 LEU HD23 1 1
6 8261 1 1 25 LEU HG H -2.904 10.791 3.513 1.00 . A A . 6 LEU HG 1 1
6 8262 1 1 25 LEU N N -2.578 11.744 -0.526 1.00 . A A . 6 LEU N 1 1
6 8263 1 1 25 LEU O O -5.791 10.222 -0.419 1.00 . A A . 6 LEU O 1 1
6 8264 1 1 26 GLU C C -7.100 12.875 -1.455 1.00 . A A . 7 GLU C 1 1
6 8265 1 1 26 GLU CA C -6.517 12.878 -0.049 1.00 . A A . 7 GLU CA 1 1
6 8266 1 1 26 GLU CB C -6.504 14.258 0.643 1.00 . A A . 7 GLU CB 1 1
6 8267 1 1 26 GLU CD C -9.010 14.732 0.821 1.00 . A A . 7 GLU CD 1 1
6 8268 1 1 26 GLU CG C -7.660 15.204 0.360 1.00 . A A . 7 GLU CG 1 1
6 8269 1 1 26 GLU H H -4.428 12.958 0.073 1.00 . A A . 7 GLU H 1 1
6 8270 1 1 26 GLU HA H -7.120 12.204 0.540 1.00 . A A . 7 GLU HA 1 1
6 8271 1 1 26 GLU HB2 H -6.525 14.064 1.706 1.00 . A A . 7 GLU HB2 1 1
6 8272 1 1 26 GLU HB3 H -5.568 14.755 0.441 1.00 . A A . 7 GLU HB3 1 1
6 8273 1 1 26 GLU HG2 H -7.468 16.149 0.841 1.00 . A A . 7 GLU HG2 1 1
6 8274 1 1 26 GLU HG3 H -7.696 15.328 -0.712 1.00 . A A . 7 GLU HG3 1 1
6 8275 1 1 26 GLU N N -5.181 12.337 -0.023 1.00 . A A . 7 GLU N 1 1
6 8276 1 1 26 GLU O O -8.309 12.820 -1.633 1.00 . A A . 7 GLU O 1 1
6 8277 1 1 26 GLU OE1 O -9.146 14.347 1.996 1.00 . A A . 7 GLU OE1 1 1
6 8278 1 1 26 GLU OE2 O -9.966 14.784 0.018 1.00 . A A . 7 GLU OE2 1 1
6 8279 1 1 27 THR C C -7.383 11.421 -4.041 1.00 . A A . 8 THR C 1 1
6 8280 1 1 27 THR CA C -6.722 12.786 -3.794 1.00 . A A . 8 THR CA 1 1
6 8281 1 1 27 THR CB C -5.569 13.052 -4.770 1.00 . A A . 8 THR CB 1 1
6 8282 1 1 27 THR CG2 C -6.049 13.063 -6.217 1.00 . A A . 8 THR CG2 1 1
6 8283 1 1 27 THR H H -5.291 12.837 -2.280 1.00 . A A . 8 THR H 1 1
6 8284 1 1 27 THR HA H -7.464 13.563 -3.893 1.00 . A A . 8 THR HA 1 1
6 8285 1 1 27 THR HB H -4.836 12.273 -4.634 1.00 . A A . 8 THR HB 1 1
6 8286 1 1 27 THR HG1 H -5.473 14.997 -4.973 1.00 . A A . 8 THR HG1 1 1
6 8287 1 1 27 THR HG21 H -6.491 12.107 -6.456 1.00 . A A . 8 THR HG21 1 1
6 8288 1 1 27 THR HG22 H -5.212 13.248 -6.875 1.00 . A A . 8 THR HG22 1 1
6 8289 1 1 27 THR HG23 H -6.786 13.840 -6.345 1.00 . A A . 8 THR HG23 1 1
6 8290 1 1 27 THR N N -6.255 12.839 -2.446 1.00 . A A . 8 THR N 1 1
6 8291 1 1 27 THR O O -8.371 11.318 -4.757 1.00 . A A . 8 THR O 1 1
6 8292 1 1 27 THR OG1 O -4.995 14.336 -4.453 1.00 . A A . 8 THR OG1 1 1
6 8293 1 1 28 TYR C C -8.757 8.980 -2.727 1.00 . A A . 9 TYR C 1 1
6 8294 1 1 28 TYR CA C -7.443 9.074 -3.445 1.00 . A A . 9 TYR CA 1 1
6 8295 1 1 28 TYR CB C -6.460 8.026 -2.967 1.00 . A A . 9 TYR CB 1 1
6 8296 1 1 28 TYR CD1 C -4.304 8.581 -4.117 1.00 . A A . 9 TYR CD1 1 1
6 8297 1 1 28 TYR CD2 C -5.521 6.677 -4.859 1.00 . A A . 9 TYR CD2 1 1
6 8298 1 1 28 TYR CE1 C -3.352 8.348 -5.075 1.00 . A A . 9 TYR CE1 1 1
6 8299 1 1 28 TYR CE2 C -4.566 6.437 -5.819 1.00 . A A . 9 TYR CE2 1 1
6 8300 1 1 28 TYR CG C -5.401 7.752 -3.990 1.00 . A A . 9 TYR CG 1 1
6 8301 1 1 28 TYR CZ C -3.484 7.279 -5.921 1.00 . A A . 9 TYR CZ 1 1
6 8302 1 1 28 TYR H H -6.136 10.540 -2.734 1.00 . A A . 9 TYR H 1 1
6 8303 1 1 28 TYR HA H -7.612 8.933 -4.501 1.00 . A A . 9 TYR HA 1 1
6 8304 1 1 28 TYR HB2 H -5.978 8.397 -2.074 1.00 . A A . 9 TYR HB2 1 1
6 8305 1 1 28 TYR HB3 H -6.982 7.112 -2.735 1.00 . A A . 9 TYR HB3 1 1
6 8306 1 1 28 TYR HD1 H -4.201 9.421 -3.447 1.00 . A A . 9 TYR HD1 1 1
6 8307 1 1 28 TYR HD2 H -6.375 6.022 -4.770 1.00 . A A . 9 TYR HD2 1 1
6 8308 1 1 28 TYR HE1 H -2.500 9.006 -5.164 1.00 . A A . 9 TYR HE1 1 1
6 8309 1 1 28 TYR HE2 H -4.670 5.594 -6.486 1.00 . A A . 9 TYR HE2 1 1
6 8310 1 1 28 TYR HH H -1.686 7.062 -6.375 1.00 . A A . 9 TYR HH 1 1
6 8311 1 1 28 TYR N N -6.891 10.403 -3.346 1.00 . A A . 9 TYR N 1 1
6 8312 1 1 28 TYR O O -9.646 8.214 -3.126 1.00 . A A . 9 TYR O 1 1
6 8313 1 1 28 TYR OH O -2.516 7.048 -6.871 1.00 . A A . 9 TYR OH 1 1
6 8314 1 1 29 LEU C C -11.216 10.350 -1.896 1.00 . A A . 10 LEU C 1 1
6 8315 1 1 29 LEU CA C -10.121 9.882 -0.932 1.00 . A A . 10 LEU CA 1 1
6 8316 1 1 29 LEU CB C -9.932 10.900 0.236 1.00 . A A . 10 LEU CB 1 1
6 8317 1 1 29 LEU CD1 C -10.471 11.543 2.595 1.00 . A A . 10 LEU CD1 1 1
6 8318 1 1 29 LEU CD2 C -12.195 11.813 0.867 1.00 . A A . 10 LEU CD2 1 1
6 8319 1 1 29 LEU CG C -11.031 10.954 1.320 1.00 . A A . 10 LEU CG 1 1
6 8320 1 1 29 LEU H H -8.136 10.364 -1.444 1.00 . A A . 10 LEU H 1 1
6 8321 1 1 29 LEU HA H -10.349 8.903 -0.542 1.00 . A A . 10 LEU HA 1 1
6 8322 1 1 29 LEU HB2 H -8.952 10.849 0.688 1.00 . A A . 10 LEU HB2 1 1
6 8323 1 1 29 LEU HB3 H -9.951 11.864 -0.252 1.00 . A A . 10 LEU HB3 1 1
6 8324 1 1 29 LEU HD11 H -11.245 11.574 3.346 1.00 . A A . 10 LEU HD11 1 1
6 8325 1 1 29 LEU HD12 H -10.119 12.546 2.401 1.00 . A A . 10 LEU HD12 1 1
6 8326 1 1 29 LEU HD13 H -9.651 10.935 2.946 1.00 . A A . 10 LEU HD13 1 1
6 8327 1 1 29 LEU HD21 H -11.840 12.814 0.674 1.00 . A A . 10 LEU HD21 1 1
6 8328 1 1 29 LEU HD22 H -12.950 11.845 1.638 1.00 . A A . 10 LEU HD22 1 1
6 8329 1 1 29 LEU HD23 H -12.612 11.400 -0.040 1.00 . A A . 10 LEU HD23 1 1
6 8330 1 1 29 LEU HG H -11.396 9.959 1.526 1.00 . A A . 10 LEU HG 1 1
6 8331 1 1 29 LEU N N -8.898 9.799 -1.697 1.00 . A A . 10 LEU N 1 1
6 8332 1 1 29 LEU O O -12.294 9.754 -1.998 1.00 . A A . 10 LEU O 1 1
6 8333 1 1 30 GLN C C -12.002 11.074 -4.792 1.00 . A A . 11 GLN C 1 1
6 8334 1 1 30 GLN CA C -11.703 11.997 -3.646 1.00 . A A . 11 GLN CA 1 1
6 8335 1 1 30 GLN CB C -11.001 13.235 -4.151 1.00 . A A . 11 GLN CB 1 1
6 8336 1 1 30 GLN CD C -9.863 15.338 -3.421 1.00 . A A . 11 GLN CD 1 1
6 8337 1 1 30 GLN CG C -10.801 14.239 -3.062 1.00 . A A . 11 GLN CG 1 1
6 8338 1 1 30 GLN H H -9.934 11.690 -2.578 1.00 . A A . 11 GLN H 1 1
6 8339 1 1 30 GLN HA H -12.614 12.303 -3.156 1.00 . A A . 11 GLN HA 1 1
6 8340 1 1 30 GLN HB2 H -10.025 12.937 -4.512 1.00 . A A . 11 GLN HB2 1 1
6 8341 1 1 30 GLN HB3 H -11.553 13.685 -4.961 1.00 . A A . 11 GLN HB3 1 1
6 8342 1 1 30 GLN HE21 H -9.289 15.357 -1.567 1.00 . A A . 11 GLN HE21 1 1
6 8343 1 1 30 GLN HE22 H -8.467 16.491 -2.593 1.00 . A A . 11 GLN HE22 1 1
6 8344 1 1 30 GLN HG2 H -11.759 14.683 -2.837 1.00 . A A . 11 GLN HG2 1 1
6 8345 1 1 30 GLN HG3 H -10.428 13.732 -2.185 1.00 . A A . 11 GLN HG3 1 1
6 8346 1 1 30 GLN N N -10.851 11.357 -2.669 1.00 . A A . 11 GLN N 1 1
6 8347 1 1 30 GLN NE2 N -9.139 15.790 -2.446 1.00 . A A . 11 GLN NE2 1 1
6 8348 1 1 30 GLN O O -13.105 11.098 -5.358 1.00 . A A . 11 GLN O 1 1
6 8349 1 1 30 GLN OE1 O -9.760 15.751 -4.573 1.00 . A A . 11 GLN OE1 1 1
6 8350 1 1 31 GLN C C -12.159 8.268 -5.836 1.00 . A A . 12 GLN C 1 1
6 8351 1 1 31 GLN CA C -11.156 9.326 -6.193 1.00 . A A . 12 GLN CA 1 1
6 8352 1 1 31 GLN CB C -9.809 8.699 -6.553 1.00 . A A . 12 GLN CB 1 1
6 8353 1 1 31 GLN CD C -7.514 9.042 -7.554 1.00 . A A . 12 GLN CD 1 1
6 8354 1 1 31 GLN CG C -8.904 9.612 -7.355 1.00 . A A . 12 GLN CG 1 1
6 8355 1 1 31 GLN H H -10.178 10.327 -4.650 1.00 . A A . 12 GLN H 1 1
6 8356 1 1 31 GLN HA H -11.511 9.887 -7.041 1.00 . A A . 12 GLN HA 1 1
6 8357 1 1 31 GLN HB2 H -9.302 8.432 -5.638 1.00 . A A . 12 GLN HB2 1 1
6 8358 1 1 31 GLN HB3 H -9.984 7.801 -7.126 1.00 . A A . 12 GLN HB3 1 1
6 8359 1 1 31 GLN HE21 H -8.093 8.019 -9.160 1.00 . A A . 12 GLN HE21 1 1
6 8360 1 1 31 GLN HE22 H -6.447 7.847 -8.701 1.00 . A A . 12 GLN HE22 1 1
6 8361 1 1 31 GLN HG2 H -9.353 9.795 -8.320 1.00 . A A . 12 GLN HG2 1 1
6 8362 1 1 31 GLN HG3 H -8.819 10.551 -6.825 1.00 . A A . 12 GLN HG3 1 1
6 8363 1 1 31 GLN N N -11.027 10.274 -5.136 1.00 . A A . 12 GLN N 1 1
6 8364 1 1 31 GLN NE2 N -7.338 8.232 -8.569 1.00 . A A . 12 GLN NE2 1 1
6 8365 1 1 31 GLN O O -13.039 7.942 -6.632 1.00 . A A . 12 GLN O 1 1
6 8366 1 1 31 GLN OE1 O -6.604 9.310 -6.776 1.00 . A A . 12 GLN OE1 1 1
6 8367 1 1 32 SER C C -13.073 6.675 -2.704 1.00 . A A . 13 SER C 1 1
6 8368 1 1 32 SER CA C -12.963 6.700 -4.214 1.00 . A A . 13 SER CA 1 1
6 8369 1 1 32 SER CB C -12.509 5.327 -4.745 1.00 . A A . 13 SER CB 1 1
6 8370 1 1 32 SER H H -11.394 8.071 -3.996 1.00 . A A . 13 SER H 1 1
6 8371 1 1 32 SER HA H -13.922 6.937 -4.638 1.00 . A A . 13 SER HA 1 1
6 8372 1 1 32 SER HB2 H -11.550 5.080 -4.315 1.00 . A A . 13 SER HB2 1 1
6 8373 1 1 32 SER HB3 H -13.233 4.574 -4.471 1.00 . A A . 13 SER HB3 1 1
6 8374 1 1 32 SER HG H -12.609 6.256 -6.412 1.00 . A A . 13 SER HG 1 1
6 8375 1 1 32 SER N N -12.062 7.738 -4.640 1.00 . A A . 13 SER N 1 1
6 8376 1 1 32 SER O O -14.112 7.040 -2.127 1.00 . A A . 13 SER O 1 1
6 8377 1 1 32 SER OG O -12.377 5.349 -6.157 1.00 . A A . 13 SER OG 1 1
6 8378 1 1 33 GLY C C -10.546 6.150 -0.250 1.00 . A A . 14 GLY C 1 1
6 8379 1 1 33 GLY CA C -11.960 6.185 -0.676 1.00 . A A . 14 GLY CA 1 1
6 8380 1 1 33 GLY H H -11.168 6.135 -2.565 1.00 . A A . 14 GLY H 1 1
6 8381 1 1 33 GLY HA2 H -12.461 7.026 -0.221 1.00 . A A . 14 GLY HA2 1 1
6 8382 1 1 33 GLY HA3 H -12.438 5.265 -0.377 1.00 . A A . 14 GLY HA3 1 1
6 8383 1 1 33 GLY N N -12.006 6.307 -2.083 1.00 . A A . 14 GLY N 1 1
6 8384 1 1 33 GLY O O -9.660 6.000 -1.094 1.00 . A A . 14 GLY O 1 1
6 8385 1 1 34 GLU C C -8.296 4.967 1.421 1.00 . A A . 15 GLU C 1 1
6 8386 1 1 34 GLU CA C -8.989 6.333 1.542 1.00 . A A . 15 GLU CA 1 1
6 8387 1 1 34 GLU CB C -8.992 6.773 3.019 1.00 . A A . 15 GLU CB 1 1
6 8388 1 1 34 GLU CD C -11.305 7.673 3.607 1.00 . A A . 15 GLU CD 1 1
6 8389 1 1 34 GLU CG C -9.844 8.001 3.344 1.00 . A A . 15 GLU CG 1 1
6 8390 1 1 34 GLU H H -11.079 6.441 1.618 1.00 . A A . 15 GLU H 1 1
6 8391 1 1 34 GLU HA H -8.421 7.059 0.977 1.00 . A A . 15 GLU HA 1 1
6 8392 1 1 34 GLU HB2 H -9.359 5.954 3.621 1.00 . A A . 15 GLU HB2 1 1
6 8393 1 1 34 GLU HB3 H -7.973 6.980 3.312 1.00 . A A . 15 GLU HB3 1 1
6 8394 1 1 34 GLU HG2 H -9.446 8.500 4.213 1.00 . A A . 15 GLU HG2 1 1
6 8395 1 1 34 GLU HG3 H -9.793 8.675 2.502 1.00 . A A . 15 GLU HG3 1 1
6 8396 1 1 34 GLU N N -10.319 6.304 1.006 1.00 . A A . 15 GLU N 1 1
6 8397 1 1 34 GLU O O -8.928 3.913 1.520 1.00 . A A . 15 GLU O 1 1
6 8398 1 1 34 GLU OE1 O -12.100 7.592 2.654 1.00 . A A . 15 GLU OE1 1 1
6 8399 1 1 34 GLU OE2 O -11.682 7.510 4.783 1.00 . A A . 15 GLU OE2 1 1
6 8400 1 1 35 TYR C C -4.901 4.112 1.879 1.00 . A A . 16 TYR C 1 1
6 8401 1 1 35 TYR CA C -6.181 3.822 1.085 1.00 . A A . 16 TYR CA 1 1
6 8402 1 1 35 TYR CB C -5.868 3.477 -0.391 1.00 . A A . 16 TYR CB 1 1
6 8403 1 1 35 TYR CD1 C -5.269 1.031 -0.160 1.00 . A A . 16 TYR CD1 1 1
6 8404 1 1 35 TYR CD2 C -3.657 2.495 -1.114 1.00 . A A . 16 TYR CD2 1 1
6 8405 1 1 35 TYR CE1 C -4.389 -0.024 -0.289 1.00 . A A . 16 TYR CE1 1 1
6 8406 1 1 35 TYR CE2 C -2.774 1.446 -1.239 1.00 . A A . 16 TYR CE2 1 1
6 8407 1 1 35 TYR CG C -4.920 2.308 -0.573 1.00 . A A . 16 TYR CG 1 1
6 8408 1 1 35 TYR CZ C -3.140 0.193 -0.832 1.00 . A A . 16 TYR CZ 1 1
6 8409 1 1 35 TYR H H -6.594 5.874 0.977 1.00 . A A . 16 TYR H 1 1
6 8410 1 1 35 TYR HA H -6.714 3.010 1.555 1.00 . A A . 16 TYR HA 1 1
6 8411 1 1 35 TYR HB2 H -6.793 3.230 -0.889 1.00 . A A . 16 TYR HB2 1 1
6 8412 1 1 35 TYR HB3 H -5.432 4.343 -0.867 1.00 . A A . 16 TYR HB3 1 1
6 8413 1 1 35 TYR HD1 H -6.249 0.867 0.264 1.00 . A A . 16 TYR HD1 1 1
6 8414 1 1 35 TYR HD2 H -3.366 3.482 -1.442 1.00 . A A . 16 TYR HD2 1 1
6 8415 1 1 35 TYR HE1 H -4.687 -1.008 0.039 1.00 . A A . 16 TYR HE1 1 1
6 8416 1 1 35 TYR HE2 H -1.792 1.598 -1.659 1.00 . A A . 16 TYR HE2 1 1
6 8417 1 1 35 TYR HH H -1.378 -0.387 -1.080 1.00 . A A . 16 TYR HH 1 1
6 8418 1 1 35 TYR N N -7.018 5.010 1.160 1.00 . A A . 16 TYR N 1 1
6 8419 1 1 35 TYR O O -4.016 3.265 2.054 1.00 . A A . 16 TYR O 1 1
6 8420 1 1 35 TYR OH O -2.229 -0.850 -0.945 1.00 . A A . 16 TYR OH 1 1
6 8421 1 1 36 GLU C C -4.457 6.751 4.251 1.00 . A A . 17 GLU C 1 1
6 8422 1 1 36 GLU CA C -3.828 5.839 3.197 1.00 . A A . 17 GLU CA 1 1
6 8423 1 1 36 GLU CB C -2.959 6.702 2.250 1.00 . A A . 17 GLU CB 1 1
6 8424 1 1 36 GLU CD C -1.623 6.901 0.101 1.00 . A A . 17 GLU CD 1 1
6 8425 1 1 36 GLU CG C -2.345 5.970 1.059 1.00 . A A . 17 GLU CG 1 1
6 8426 1 1 36 GLU H H -5.748 5.777 2.549 1.00 . A A . 17 GLU H 1 1
6 8427 1 1 36 GLU HA H -3.241 5.044 3.629 1.00 . A A . 17 GLU HA 1 1
6 8428 1 1 36 GLU HB2 H -3.611 7.454 1.840 1.00 . A A . 17 GLU HB2 1 1
6 8429 1 1 36 GLU HB3 H -2.170 7.181 2.809 1.00 . A A . 17 GLU HB3 1 1
6 8430 1 1 36 GLU HG2 H -1.640 5.240 1.429 1.00 . A A . 17 GLU HG2 1 1
6 8431 1 1 36 GLU HG3 H -3.141 5.466 0.534 1.00 . A A . 17 GLU HG3 1 1
6 8432 1 1 36 GLU N N -4.913 5.278 2.473 1.00 . A A . 17 GLU N 1 1
6 8433 1 1 36 GLU O O -5.609 7.204 4.072 1.00 . A A . 17 GLU O 1 1
6 8434 1 1 36 GLU OE1 O -2.287 7.745 -0.533 1.00 . A A . 17 GLU OE1 1 1
6 8435 1 1 36 GLU OE2 O -0.387 6.789 -0.028 1.00 . A A . 17 GLU OE2 1 1
6 8436 1 1 37 ILE C C -3.734 9.314 6.078 1.00 . A A . 18 ILE C 1 1
6 8437 1 1 37 ILE CA C -4.293 7.907 6.336 1.00 . A A . 18 ILE CA 1 1
6 8438 1 1 37 ILE CB C -4.102 7.403 7.817 1.00 . A A . 18 ILE CB 1 1
6 8439 1 1 37 ILE CD1 C -4.936 7.711 10.221 1.00 . A A . 18 ILE CD1 1 1
6 8440 1 1 37 ILE CG1 C -4.948 8.230 8.804 1.00 . A A . 18 ILE CG1 1 1
6 8441 1 1 37 ILE CG2 C -2.644 7.399 8.234 1.00 . A A . 18 ILE CG2 1 1
6 8442 1 1 37 ILE H H -2.886 6.587 5.436 1.00 . A A . 18 ILE H 1 1
6 8443 1 1 37 ILE HA H -5.337 7.959 6.102 1.00 . A A . 18 ILE HA 1 1
6 8444 1 1 37 ILE HB H -4.445 6.379 7.853 1.00 . A A . 18 ILE HB 1 1
6 8445 1 1 37 ILE HD11 H -3.920 7.700 10.586 1.00 . A A . 18 ILE HD11 1 1
6 8446 1 1 37 ILE HD12 H -5.338 6.709 10.241 1.00 . A A . 18 ILE HD12 1 1
6 8447 1 1 37 ILE HD13 H -5.536 8.354 10.849 1.00 . A A . 18 ILE HD13 1 1
6 8448 1 1 37 ILE HG12 H -4.565 9.238 8.832 1.00 . A A . 18 ILE HG12 1 1
6 8449 1 1 37 ILE HG13 H -5.973 8.252 8.462 1.00 . A A . 18 ILE HG13 1 1
6 8450 1 1 37 ILE HG21 H -2.124 6.609 7.712 1.00 . A A . 18 ILE HG21 1 1
6 8451 1 1 37 ILE HG22 H -2.576 7.242 9.300 1.00 . A A . 18 ILE HG22 1 1
6 8452 1 1 37 ILE HG23 H -2.202 8.352 7.983 1.00 . A A . 18 ILE HG23 1 1
6 8453 1 1 37 ILE N N -3.765 7.007 5.339 1.00 . A A . 18 ILE N 1 1
6 8454 1 1 37 ILE O O -2.825 9.454 5.279 1.00 . A A . 18 ILE O 1 1
6 8455 1 1 38 HIS C C -2.498 11.960 7.173 1.00 . A A . 19 HIS C 1 1
6 8456 1 1 38 HIS CA C -3.833 11.721 6.464 1.00 . A A . 19 HIS CA 1 1
6 8457 1 1 38 HIS CB C -4.898 12.749 6.896 1.00 . A A . 19 HIS CB 1 1
6 8458 1 1 38 HIS CD2 C -3.961 15.155 6.535 1.00 . A A . 19 HIS CD2 1 1
6 8459 1 1 38 HIS CE1 C -5.131 15.698 4.793 1.00 . A A . 19 HIS CE1 1 1
6 8460 1 1 38 HIS CG C -4.753 14.095 6.237 1.00 . A A . 19 HIS CG 1 1
6 8461 1 1 38 HIS H H -5.000 10.204 7.346 1.00 . A A . 19 HIS H 1 1
6 8462 1 1 38 HIS HA H -3.663 11.817 5.399 1.00 . A A . 19 HIS HA 1 1
6 8463 1 1 38 HIS HB2 H -5.875 12.366 6.643 1.00 . A A . 19 HIS HB2 1 1
6 8464 1 1 38 HIS HB3 H -4.835 12.889 7.966 1.00 . A A . 19 HIS HB3 1 1
6 8465 1 1 38 HIS HD1 H -6.158 13.936 4.661 1.00 . A A . 19 HIS HD1 1 1
6 8466 1 1 38 HIS HD2 H -3.255 15.214 7.349 1.00 . A A . 19 HIS HD2 1 1
6 8467 1 1 38 HIS HE1 H -5.548 16.237 3.956 1.00 . A A . 19 HIS HE1 1 1
6 8468 1 1 38 HIS N N -4.282 10.353 6.704 1.00 . A A . 19 HIS N 1 1
6 8469 1 1 38 HIS ND1 N -5.480 14.473 5.133 1.00 . A A . 19 HIS ND1 1 1
6 8470 1 1 38 HIS NE2 N -4.207 16.176 5.609 1.00 . A A . 19 HIS NE2 1 1
6 8471 1 1 38 HIS O O -2.421 12.538 8.256 1.00 . A A . 19 HIS O 1 1
6 8472 1 1 39 MET C C 0.713 11.540 5.743 1.00 . A A . 20 MET C 1 1
6 8473 1 1 39 MET CA C -0.127 11.408 7.000 1.00 . A A . 20 MET CA 1 1
6 8474 1 1 39 MET CB C 0.226 10.141 7.766 1.00 . A A . 20 MET CB 1 1
6 8475 1 1 39 MET CE C 0.489 11.258 11.757 1.00 . A A . 20 MET CE 1 1
6 8476 1 1 39 MET CG C -0.030 10.214 9.255 1.00 . A A . 20 MET CG 1 1
6 8477 1 1 39 MET H H -1.778 10.796 5.840 1.00 . A A . 20 MET H 1 1
6 8478 1 1 39 MET HA H 0.023 12.273 7.630 1.00 . A A . 20 MET HA 1 1
6 8479 1 1 39 MET HB2 H -0.435 9.375 7.378 1.00 . A A . 20 MET HB2 1 1
6 8480 1 1 39 MET HB3 H 1.244 9.843 7.581 1.00 . A A . 20 MET HB3 1 1
6 8481 1 1 39 MET HE1 H 1.029 11.954 12.381 1.00 . A A . 20 MET HE1 1 1
6 8482 1 1 39 MET HE2 H 0.749 10.247 12.037 1.00 . A A . 20 MET HE2 1 1
6 8483 1 1 39 MET HE3 H -0.571 11.408 11.891 1.00 . A A . 20 MET HE3 1 1
6 8484 1 1 39 MET HG2 H -1.083 10.395 9.418 1.00 . A A . 20 MET HG2 1 1
6 8485 1 1 39 MET HG3 H 0.248 9.273 9.706 1.00 . A A . 20 MET HG3 1 1
6 8486 1 1 39 MET N N -1.516 11.359 6.603 1.00 . A A . 20 MET N 1 1
6 8487 1 1 39 MET O O 0.135 11.612 4.647 1.00 . A A . 20 MET O 1 1
6 8488 1 1 39 MET SD S 0.914 11.537 10.041 1.00 . A A . 20 MET SD 1 1
6 8489 1 1 40 LYS C C 2.956 10.434 3.889 1.00 . A A . 21 LYS C 1 1
6 8490 1 1 40 LYS CA C 2.890 11.712 4.674 1.00 . A A . 21 LYS CA 1 1
6 8491 1 1 40 LYS CB C 4.306 12.187 5.013 1.00 . A A . 21 LYS CB 1 1
6 8492 1 1 40 LYS CD C 5.797 14.014 5.823 1.00 . A A . 21 LYS CD 1 1
6 8493 1 1 40 LYS CE C 5.941 15.188 6.775 1.00 . A A . 21 LYS CE 1 1
6 8494 1 1 40 LYS CG C 4.374 13.490 5.778 1.00 . A A . 21 LYS CG 1 1
6 8495 1 1 40 LYS H H 2.485 11.343 6.713 1.00 . A A . 21 LYS H 1 1
6 8496 1 1 40 LYS HA H 2.402 12.454 4.060 1.00 . A A . 21 LYS HA 1 1
6 8497 1 1 40 LYS HB2 H 4.790 11.426 5.608 1.00 . A A . 21 LYS HB2 1 1
6 8498 1 1 40 LYS HB3 H 4.857 12.303 4.093 1.00 . A A . 21 LYS HB3 1 1
6 8499 1 1 40 LYS HD2 H 6.451 13.222 6.157 1.00 . A A . 21 LYS HD2 1 1
6 8500 1 1 40 LYS HD3 H 6.088 14.325 4.831 1.00 . A A . 21 LYS HD3 1 1
6 8501 1 1 40 LYS HE2 H 6.935 15.602 6.676 1.00 . A A . 21 LYS HE2 1 1
6 8502 1 1 40 LYS HE3 H 5.210 15.941 6.521 1.00 . A A . 21 LYS HE3 1 1
6 8503 1 1 40 LYS HG2 H 3.753 14.215 5.277 1.00 . A A . 21 LYS HG2 1 1
6 8504 1 1 40 LYS HG3 H 4.018 13.334 6.785 1.00 . A A . 21 LYS HG3 1 1
6 8505 1 1 40 LYS HZ1 H 4.762 14.432 8.328 1.00 . A A . 21 LYS HZ1 1 1
6 8506 1 1 40 LYS HZ2 H 5.926 15.544 8.840 1.00 . A A . 21 LYS HZ2 1 1
6 8507 1 1 40 LYS HZ3 H 6.386 13.980 8.379 1.00 . A A . 21 LYS HZ3 1 1
6 8508 1 1 40 LYS N N 2.044 11.531 5.855 1.00 . A A . 21 LYS N 1 1
6 8509 1 1 40 LYS NZ N 5.733 14.770 8.174 1.00 . A A . 21 LYS NZ 1 1
6 8510 1 1 40 LYS O O 3.530 9.451 4.330 1.00 . A A . 21 LYS O 1 1
6 8511 1 1 41 ARG C C 3.307 9.415 0.771 1.00 . A A . 22 ARG C 1 1
6 8512 1 1 41 ARG CA C 2.301 9.307 1.930 1.00 . A A . 22 ARG CA 1 1
6 8513 1 1 41 ARG CB C 0.840 9.150 1.451 1.00 . A A . 22 ARG CB 1 1
6 8514 1 1 41 ARG CD C 0.615 11.576 0.562 1.00 . A A . 22 ARG CD 1 1
6 8515 1 1 41 ARG CG C 0.347 10.083 0.330 1.00 . A A . 22 ARG CG 1 1
6 8516 1 1 41 ARG CZ C 0.128 13.510 2.066 1.00 . A A . 22 ARG CZ 1 1
6 8517 1 1 41 ARG H H 1.967 11.273 2.402 1.00 . A A . 22 ARG H 1 1
6 8518 1 1 41 ARG HA H 2.551 8.451 2.536 1.00 . A A . 22 ARG HA 1 1
6 8519 1 1 41 ARG HB2 H 0.659 8.135 1.133 1.00 . A A . 22 ARG HB2 1 1
6 8520 1 1 41 ARG HB3 H 0.211 9.329 2.311 1.00 . A A . 22 ARG HB3 1 1
6 8521 1 1 41 ARG HD2 H 1.683 11.724 0.525 1.00 . A A . 22 ARG HD2 1 1
6 8522 1 1 41 ARG HD3 H 0.178 12.113 -0.267 1.00 . A A . 22 ARG HD3 1 1
6 8523 1 1 41 ARG HE H -0.162 11.536 2.527 1.00 . A A . 22 ARG HE 1 1
6 8524 1 1 41 ARG HG2 H 0.873 9.802 -0.571 1.00 . A A . 22 ARG HG2 1 1
6 8525 1 1 41 ARG HG3 H -0.707 9.925 0.161 1.00 . A A . 22 ARG HG3 1 1
6 8526 1 1 41 ARG HH11 H 0.684 14.061 0.164 1.00 . A A . 22 ARG HH11 1 1
6 8527 1 1 41 ARG HH12 H 0.446 15.352 1.246 1.00 . A A . 22 ARG HH12 1 1
6 8528 1 1 41 ARG HH21 H -0.408 13.372 4.037 1.00 . A A . 22 ARG HH21 1 1
6 8529 1 1 41 ARG HH22 H -0.178 14.968 3.488 1.00 . A A . 22 ARG HH22 1 1
6 8530 1 1 41 ARG N N 2.373 10.448 2.749 1.00 . A A . 22 ARG N 1 1
6 8531 1 1 41 ARG NE N 0.121 12.164 1.822 1.00 . A A . 22 ARG NE 1 1
6 8532 1 1 41 ARG NH1 N 0.441 14.360 1.092 1.00 . A A . 22 ARG NH1 1 1
6 8533 1 1 41 ARG NH2 N -0.176 13.986 3.276 1.00 . A A . 22 ARG NH2 1 1
6 8534 1 1 41 ARG O O 3.448 10.473 0.149 1.00 . A A . 22 ARG O 1 1
6 8535 1 1 42 ALA C C 4.890 7.005 -1.184 1.00 . A A . 23 ALA C 1 1
6 8536 1 1 42 ALA CA C 4.984 8.355 -0.545 1.00 . A A . 23 ALA CA 1 1
6 8537 1 1 42 ALA CB C 6.392 8.650 -0.070 1.00 . A A . 23 ALA CB 1 1
6 8538 1 1 42 ALA H H 4.030 7.576 1.115 1.00 . A A . 23 ALA H 1 1
6 8539 1 1 42 ALA HA H 4.674 9.115 -1.248 1.00 . A A . 23 ALA HA 1 1
6 8540 1 1 42 ALA HB1 H 6.427 9.645 0.347 1.00 . A A . 23 ALA HB1 1 1
6 8541 1 1 42 ALA HB2 H 7.080 8.578 -0.899 1.00 . A A . 23 ALA HB2 1 1
6 8542 1 1 42 ALA HB3 H 6.668 7.937 0.693 1.00 . A A . 23 ALA HB3 1 1
6 8543 1 1 42 ALA N N 4.059 8.375 0.545 1.00 . A A . 23 ALA N 1 1
6 8544 1 1 42 ALA O O 5.438 6.026 -0.682 1.00 . A A . 23 ALA O 1 1
6 8545 1 1 43 GLY C C 4.413 5.609 -4.286 1.00 . A A . 24 GLY C 1 1
6 8546 1 1 43 GLY CA C 3.958 5.666 -2.867 1.00 . A A . 24 GLY CA 1 1
6 8547 1 1 43 GLY H H 3.737 7.743 -2.595 1.00 . A A . 24 GLY H 1 1
6 8548 1 1 43 GLY HA2 H 4.521 4.951 -2.293 1.00 . A A . 24 GLY HA2 1 1
6 8549 1 1 43 GLY HA3 H 2.900 5.454 -2.811 1.00 . A A . 24 GLY HA3 1 1
6 8550 1 1 43 GLY N N 4.158 6.924 -2.242 1.00 . A A . 24 GLY N 1 1
6 8551 1 1 43 GLY O O 3.621 5.807 -5.182 1.00 . A A . 24 GLY O 1 1
6 8552 1 1 44 PHE C C 5.687 4.032 -6.597 1.00 . A A . 25 PHE C 1 1
6 8553 1 1 44 PHE CA C 6.220 5.250 -5.854 1.00 . A A . 25 PHE CA 1 1
6 8554 1 1 44 PHE CB C 7.758 5.207 -5.842 1.00 . A A . 25 PHE CB 1 1
6 8555 1 1 44 PHE CD1 C 8.649 7.531 -5.975 1.00 . A A . 25 PHE CD1 1 1
6 8556 1 1 44 PHE CD2 C 8.849 6.375 -3.920 1.00 . A A . 25 PHE CD2 1 1
6 8557 1 1 44 PHE CE1 C 9.274 8.626 -5.426 1.00 . A A . 25 PHE CE1 1 1
6 8558 1 1 44 PHE CE2 C 9.477 7.468 -3.365 1.00 . A A . 25 PHE CE2 1 1
6 8559 1 1 44 PHE CG C 8.427 6.397 -5.231 1.00 . A A . 25 PHE CG 1 1
6 8560 1 1 44 PHE CZ C 9.688 8.594 -4.118 1.00 . A A . 25 PHE CZ 1 1
6 8561 1 1 44 PHE H H 6.264 5.087 -3.745 1.00 . A A . 25 PHE H 1 1
6 8562 1 1 44 PHE HA H 5.897 6.138 -6.381 1.00 . A A . 25 PHE HA 1 1
6 8563 1 1 44 PHE HB2 H 8.078 4.340 -5.284 1.00 . A A . 25 PHE HB2 1 1
6 8564 1 1 44 PHE HB3 H 8.111 5.110 -6.859 1.00 . A A . 25 PHE HB3 1 1
6 8565 1 1 44 PHE HD1 H 8.324 7.559 -7.004 1.00 . A A . 25 PHE HD1 1 1
6 8566 1 1 44 PHE HD2 H 8.679 5.490 -3.325 1.00 . A A . 25 PHE HD2 1 1
6 8567 1 1 44 PHE HE1 H 9.439 9.508 -6.026 1.00 . A A . 25 PHE HE1 1 1
6 8568 1 1 44 PHE HE2 H 9.807 7.438 -2.338 1.00 . A A . 25 PHE HE2 1 1
6 8569 1 1 44 PHE HZ H 10.175 9.450 -3.678 1.00 . A A . 25 PHE HZ 1 1
6 8570 1 1 44 PHE N N 5.676 5.302 -4.501 1.00 . A A . 25 PHE N 1 1
6 8571 1 1 44 PHE O O 4.760 4.126 -7.381 1.00 . A A . 25 PHE O 1 1
6 8572 1 1 45 ARG C C 4.451 1.200 -6.618 1.00 . A A . 26 ARG C 1 1
6 8573 1 1 45 ARG CA C 5.848 1.654 -6.935 1.00 . A A . 26 ARG CA 1 1
6 8574 1 1 45 ARG CB C 6.818 0.545 -6.604 1.00 . A A . 26 ARG CB 1 1
6 8575 1 1 45 ARG CD C 8.249 0.417 -8.670 1.00 . A A . 26 ARG CD 1 1
6 8576 1 1 45 ARG CG C 8.213 0.701 -7.172 1.00 . A A . 26 ARG CG 1 1
6 8577 1 1 45 ARG CZ C 6.588 1.127 -10.408 1.00 . A A . 26 ARG CZ 1 1
6 8578 1 1 45 ARG H H 6.894 2.877 -5.554 1.00 . A A . 26 ARG H 1 1
6 8579 1 1 45 ARG HA H 5.914 1.835 -7.998 1.00 . A A . 26 ARG HA 1 1
6 8580 1 1 45 ARG HB2 H 6.906 0.482 -5.529 1.00 . A A . 26 ARG HB2 1 1
6 8581 1 1 45 ARG HB3 H 6.408 -0.385 -6.967 1.00 . A A . 26 ARG HB3 1 1
6 8582 1 1 45 ARG HD2 H 9.279 0.392 -8.988 1.00 . A A . 26 ARG HD2 1 1
6 8583 1 1 45 ARG HD3 H 7.805 -0.555 -8.817 1.00 . A A . 26 ARG HD3 1 1
6 8584 1 1 45 ARG HE H 7.740 2.350 -9.278 1.00 . A A . 26 ARG HE 1 1
6 8585 1 1 45 ARG HG2 H 8.549 1.712 -6.993 1.00 . A A . 26 ARG HG2 1 1
6 8586 1 1 45 ARG HG3 H 8.849 0.005 -6.650 1.00 . A A . 26 ARG HG3 1 1
6 8587 1 1 45 ARG HH11 H 6.689 -0.913 -10.217 1.00 . A A . 26 ARG HH11 1 1
6 8588 1 1 45 ARG HH12 H 5.579 -0.385 -11.381 1.00 . A A . 26 ARG HH12 1 1
6 8589 1 1 45 ARG HH21 H 6.228 3.077 -10.883 1.00 . A A . 26 ARG HH21 1 1
6 8590 1 1 45 ARG HH22 H 5.307 1.947 -11.771 1.00 . A A . 26 ARG HH22 1 1
6 8591 1 1 45 ARG N N 6.219 2.884 -6.264 1.00 . A A . 26 ARG N 1 1
6 8592 1 1 45 ARG NE N 7.509 1.410 -9.466 1.00 . A A . 26 ARG NE 1 1
6 8593 1 1 45 ARG NH1 N 6.263 -0.138 -10.689 1.00 . A A . 26 ARG NH1 1 1
6 8594 1 1 45 ARG NH2 N 6.002 2.117 -11.065 1.00 . A A . 26 ARG NH2 1 1
6 8595 1 1 45 ARG O O 3.729 0.764 -7.503 1.00 . A A . 26 ARG O 1 1
6 8596 1 1 46 GLU C C 1.612 1.765 -5.575 1.00 . A A . 27 GLU C 1 1
6 8597 1 1 46 GLU CA C 2.716 0.867 -5.012 1.00 . A A . 27 GLU CA 1 1
6 8598 1 1 46 GLU CB C 2.652 0.649 -3.517 1.00 . A A . 27 GLU CB 1 1
6 8599 1 1 46 GLU CD C 0.413 -0.233 -2.682 1.00 . A A . 27 GLU CD 1 1
6 8600 1 1 46 GLU CG C 1.832 -0.540 -3.049 1.00 . A A . 27 GLU CG 1 1
6 8601 1 1 46 GLU H H 4.555 1.833 -4.692 1.00 . A A . 27 GLU H 1 1
6 8602 1 1 46 GLU HA H 2.622 -0.087 -5.510 1.00 . A A . 27 GLU HA 1 1
6 8603 1 1 46 GLU HB2 H 3.662 0.465 -3.184 1.00 . A A . 27 GLU HB2 1 1
6 8604 1 1 46 GLU HB3 H 2.268 1.541 -3.046 1.00 . A A . 27 GLU HB3 1 1
6 8605 1 1 46 GLU HG2 H 1.812 -1.278 -3.837 1.00 . A A . 27 GLU HG2 1 1
6 8606 1 1 46 GLU HG3 H 2.323 -0.970 -2.188 1.00 . A A . 27 GLU HG3 1 1
6 8607 1 1 46 GLU N N 4.023 1.365 -5.374 1.00 . A A . 27 GLU N 1 1
6 8608 1 1 46 GLU O O 0.446 1.418 -5.535 1.00 . A A . 27 GLU O 1 1
6 8609 1 1 46 GLU OE1 O -0.466 -0.354 -3.524 1.00 . A A . 27 GLU OE1 1 1
6 8610 1 1 46 GLU OE2 O 0.149 -0.017 -1.498 1.00 . A A . 27 GLU OE2 1 1
6 8611 1 1 47 CYS C C 0.320 3.039 -7.921 1.00 . A A . 28 CYS C 1 1
6 8612 1 1 47 CYS CA C 1.025 3.802 -6.785 1.00 . A A . 28 CYS CA 1 1
6 8613 1 1 47 CYS CB C 1.697 5.028 -7.377 1.00 . A A . 28 CYS CB 1 1
6 8614 1 1 47 CYS H H 2.940 3.205 -6.048 1.00 . A A . 28 CYS H 1 1
6 8615 1 1 47 CYS HA H 0.304 4.108 -6.042 1.00 . A A . 28 CYS HA 1 1
6 8616 1 1 47 CYS HB2 H 2.239 5.543 -6.598 1.00 . A A . 28 CYS HB2 1 1
6 8617 1 1 47 CYS HB3 H 2.393 4.714 -8.141 1.00 . A A . 28 CYS HB3 1 1
6 8618 1 1 47 CYS HG H 0.061 6.841 -7.057 1.00 . A A . 28 CYS HG 1 1
6 8619 1 1 47 CYS N N 2.000 2.923 -6.130 1.00 . A A . 28 CYS N 1 1
6 8620 1 1 47 CYS O O -0.871 3.215 -8.160 1.00 . A A . 28 CYS O 1 1
6 8621 1 1 47 CYS SG S 0.553 6.217 -8.123 1.00 . A A . 28 CYS SG 1 1
6 8622 1 1 48 ALA C C -0.479 0.372 -9.126 1.00 . A A . 29 ALA C 1 1
6 8623 1 1 48 ALA CA C 0.521 1.369 -9.666 1.00 . A A . 29 ALA CA 1 1
6 8624 1 1 48 ALA CB C 1.629 0.679 -10.430 1.00 . A A . 29 ALA CB 1 1
6 8625 1 1 48 ALA H H 2.006 2.048 -8.332 1.00 . A A . 29 ALA H 1 1
6 8626 1 1 48 ALA HA H -0.007 2.015 -10.342 1.00 . A A . 29 ALA HA 1 1
6 8627 1 1 48 ALA HB1 H 2.150 0.009 -9.763 1.00 . A A . 29 ALA HB1 1 1
6 8628 1 1 48 ALA HB2 H 2.319 1.419 -10.810 1.00 . A A . 29 ALA HB2 1 1
6 8629 1 1 48 ALA HB3 H 1.211 0.117 -11.253 1.00 . A A . 29 ALA HB3 1 1
6 8630 1 1 48 ALA N N 1.067 2.163 -8.588 1.00 . A A . 29 ALA N 1 1
6 8631 1 1 48 ALA O O -1.575 0.198 -9.669 1.00 . A A . 29 ALA O 1 1
6 8632 1 1 49 ALA C C -2.229 -0.682 -6.870 1.00 . A A . 30 ALA C 1 1
6 8633 1 1 49 ALA CA C -0.917 -1.220 -7.372 1.00 . A A . 30 ALA CA 1 1
6 8634 1 1 49 ALA CB C -0.164 -1.770 -6.227 1.00 . A A . 30 ALA CB 1 1
6 8635 1 1 49 ALA H H 0.754 -0.007 -7.633 1.00 . A A . 30 ALA H 1 1
6 8636 1 1 49 ALA HA H -1.097 -2.030 -8.060 1.00 . A A . 30 ALA HA 1 1
6 8637 1 1 49 ALA HB1 H -0.112 -1.028 -5.444 1.00 . A A . 30 ALA HB1 1 1
6 8638 1 1 49 ALA HB2 H 0.843 -1.990 -6.551 1.00 . A A . 30 ALA HB2 1 1
6 8639 1 1 49 ALA HB3 H -0.638 -2.664 -5.855 1.00 . A A . 30 ALA HB3 1 1
6 8640 1 1 49 ALA N N -0.116 -0.229 -8.026 1.00 . A A . 30 ALA N 1 1
6 8641 1 1 49 ALA O O -3.267 -1.286 -7.097 1.00 . A A . 30 ALA O 1 1
6 8642 1 1 50 MET C C -4.448 1.342 -6.619 1.00 . A A . 31 MET C 1 1
6 8643 1 1 50 MET CA C -3.377 1.039 -5.575 1.00 . A A . 31 MET CA 1 1
6 8644 1 1 50 MET CB C -3.038 2.267 -4.712 1.00 . A A . 31 MET CB 1 1
6 8645 1 1 50 MET CE C -0.727 3.939 -3.204 1.00 . A A . 31 MET CE 1 1
6 8646 1 1 50 MET CG C -2.322 3.379 -5.442 1.00 . A A . 31 MET CG 1 1
6 8647 1 1 50 MET H H -1.293 0.843 -6.024 1.00 . A A . 31 MET H 1 1
6 8648 1 1 50 MET HA H -3.798 0.280 -4.932 1.00 . A A . 31 MET HA 1 1
6 8649 1 1 50 MET HB2 H -3.954 2.669 -4.307 1.00 . A A . 31 MET HB2 1 1
6 8650 1 1 50 MET HB3 H -2.414 1.940 -3.894 1.00 . A A . 31 MET HB3 1 1
6 8651 1 1 50 MET HE1 H 0.078 3.455 -3.738 1.00 . A A . 31 MET HE1 1 1
6 8652 1 1 50 MET HE2 H -1.280 3.213 -2.632 1.00 . A A . 31 MET HE2 1 1
6 8653 1 1 50 MET HE3 H -0.316 4.681 -2.534 1.00 . A A . 31 MET HE3 1 1
6 8654 1 1 50 MET HG2 H -1.440 2.965 -5.908 1.00 . A A . 31 MET HG2 1 1
6 8655 1 1 50 MET HG3 H -2.976 3.759 -6.213 1.00 . A A . 31 MET HG3 1 1
6 8656 1 1 50 MET N N -2.179 0.434 -6.167 1.00 . A A . 31 MET N 1 1
6 8657 1 1 50 MET O O -5.645 1.187 -6.349 1.00 . A A . 31 MET O 1 1
6 8658 1 1 50 MET SD S -1.826 4.747 -4.373 1.00 . A A . 31 MET SD 1 1
6 8659 1 1 51 ILE C C -5.697 0.675 -9.289 1.00 . A A . 32 ILE C 1 1
6 8660 1 1 51 ILE CA C -4.941 1.959 -8.920 1.00 . A A . 32 ILE CA 1 1
6 8661 1 1 51 ILE CB C -4.180 2.499 -10.170 1.00 . A A . 32 ILE CB 1 1
6 8662 1 1 51 ILE CD1 C -4.360 4.959 -9.408 1.00 . A A . 32 ILE CD1 1 1
6 8663 1 1 51 ILE CG1 C -3.452 3.822 -9.853 1.00 . A A . 32 ILE CG1 1 1
6 8664 1 1 51 ILE CG2 C -5.117 2.675 -11.365 1.00 . A A . 32 ILE CG2 1 1
6 8665 1 1 51 ILE H H -3.054 1.760 -7.991 1.00 . A A . 32 ILE H 1 1
6 8666 1 1 51 ILE HA H -5.652 2.700 -8.590 1.00 . A A . 32 ILE HA 1 1
6 8667 1 1 51 ILE HB H -3.440 1.753 -10.424 1.00 . A A . 32 ILE HB 1 1
6 8668 1 1 51 ILE HD11 H -4.874 4.679 -8.501 1.00 . A A . 32 ILE HD11 1 1
6 8669 1 1 51 ILE HD12 H -5.084 5.166 -10.182 1.00 . A A . 32 ILE HD12 1 1
6 8670 1 1 51 ILE HD13 H -3.766 5.843 -9.225 1.00 . A A . 32 ILE HD13 1 1
6 8671 1 1 51 ILE HG12 H -2.740 3.648 -9.060 1.00 . A A . 32 ILE HG12 1 1
6 8672 1 1 51 ILE HG13 H -2.921 4.144 -10.736 1.00 . A A . 32 ILE HG13 1 1
6 8673 1 1 51 ILE HG21 H -4.561 3.060 -12.206 1.00 . A A . 32 ILE HG21 1 1
6 8674 1 1 51 ILE HG22 H -5.906 3.366 -11.105 1.00 . A A . 32 ILE HG22 1 1
6 8675 1 1 51 ILE HG23 H -5.551 1.720 -11.625 1.00 . A A . 32 ILE HG23 1 1
6 8676 1 1 51 ILE N N -4.020 1.687 -7.824 1.00 . A A . 32 ILE N 1 1
6 8677 1 1 51 ILE O O -6.911 0.682 -9.535 1.00 . A A . 32 ILE O 1 1
6 8678 1 1 52 GLU C C -6.363 -2.270 -8.442 1.00 . A A . 33 GLU C 1 1
6 8679 1 1 52 GLU CA C -5.556 -1.704 -9.612 1.00 . A A . 33 GLU CA 1 1
6 8680 1 1 52 GLU CB C -4.453 -2.668 -10.048 1.00 . A A . 33 GLU CB 1 1
6 8681 1 1 52 GLU CD C -4.463 -1.850 -12.437 1.00 . A A . 33 GLU CD 1 1
6 8682 1 1 52 GLU CG C -3.624 -2.157 -11.221 1.00 . A A . 33 GLU CG 1 1
6 8683 1 1 52 GLU H H -4.045 -0.378 -9.002 1.00 . A A . 33 GLU H 1 1
6 8684 1 1 52 GLU HA H -6.230 -1.550 -10.440 1.00 . A A . 33 GLU HA 1 1
6 8685 1 1 52 GLU HB2 H -3.793 -2.849 -9.214 1.00 . A A . 33 GLU HB2 1 1
6 8686 1 1 52 GLU HB3 H -4.908 -3.600 -10.346 1.00 . A A . 33 GLU HB3 1 1
6 8687 1 1 52 GLU HG2 H -3.113 -1.253 -10.921 1.00 . A A . 33 GLU HG2 1 1
6 8688 1 1 52 GLU HG3 H -2.895 -2.910 -11.485 1.00 . A A . 33 GLU HG3 1 1
6 8689 1 1 52 GLU N N -4.989 -0.427 -9.266 1.00 . A A . 33 GLU N 1 1
6 8690 1 1 52 GLU O O -7.386 -2.915 -8.635 1.00 . A A . 33 GLU O 1 1
6 8691 1 1 52 GLU OE1 O -4.720 -2.766 -13.252 1.00 . A A . 33 GLU OE1 1 1
6 8692 1 1 52 GLU OE2 O -4.900 -0.694 -12.603 1.00 . A A . 33 GLU OE2 1 1
6 8693 1 1 53 LYS C C -7.981 -1.811 -5.869 1.00 . A A . 34 LYS C 1 1
6 8694 1 1 53 LYS CA C -6.605 -2.418 -6.006 1.00 . A A . 34 LYS CA 1 1
6 8695 1 1 53 LYS CB C -5.748 -2.130 -4.786 1.00 . A A . 34 LYS CB 1 1
6 8696 1 1 53 LYS CD C -3.466 -2.456 -3.855 1.00 . A A . 34 LYS CD 1 1
6 8697 1 1 53 LYS CE C -2.282 -3.370 -3.758 1.00 . A A . 34 LYS CE 1 1
6 8698 1 1 53 LYS CG C -4.569 -3.071 -4.654 1.00 . A A . 34 LYS CG 1 1
6 8699 1 1 53 LYS H H -5.132 -1.388 -7.144 1.00 . A A . 34 LYS H 1 1
6 8700 1 1 53 LYS HA H -6.716 -3.487 -6.106 1.00 . A A . 34 LYS HA 1 1
6 8701 1 1 53 LYS HB2 H -5.378 -1.117 -4.856 1.00 . A A . 34 LYS HB2 1 1
6 8702 1 1 53 LYS HB3 H -6.359 -2.222 -3.900 1.00 . A A . 34 LYS HB3 1 1
6 8703 1 1 53 LYS HD2 H -3.131 -1.556 -4.345 1.00 . A A . 34 LYS HD2 1 1
6 8704 1 1 53 LYS HD3 H -3.818 -2.242 -2.859 1.00 . A A . 34 LYS HD3 1 1
6 8705 1 1 53 LYS HE2 H -2.587 -4.290 -3.283 1.00 . A A . 34 LYS HE2 1 1
6 8706 1 1 53 LYS HE3 H -1.914 -3.592 -4.747 1.00 . A A . 34 LYS HE3 1 1
6 8707 1 1 53 LYS HG2 H -4.915 -3.934 -4.098 1.00 . A A . 34 LYS HG2 1 1
6 8708 1 1 53 LYS HG3 H -4.201 -3.384 -5.617 1.00 . A A . 34 LYS HG3 1 1
6 8709 1 1 53 LYS HZ1 H -1.556 -2.497 -2.015 1.00 . A A . 34 LYS HZ1 1 1
6 8710 1 1 53 LYS HZ2 H -0.946 -1.846 -3.393 1.00 . A A . 34 LYS HZ2 1 1
6 8711 1 1 53 LYS HZ3 H -0.387 -3.372 -2.881 1.00 . A A . 34 LYS HZ3 1 1
6 8712 1 1 53 LYS N N -5.934 -1.956 -7.227 1.00 . A A . 34 LYS N 1 1
6 8713 1 1 53 LYS NZ N -1.222 -2.763 -2.962 1.00 . A A . 34 LYS NZ 1 1
6 8714 1 1 53 LYS O O -8.841 -2.358 -5.198 1.00 . A A . 34 LYS O 1 1
6 8715 1 1 54 LYS C C -10.553 -0.905 -7.194 1.00 . A A . 35 LYS C 1 1
6 8716 1 1 54 LYS CA C -9.460 0.000 -6.593 1.00 . A A . 35 LYS CA 1 1
6 8717 1 1 54 LYS CB C -9.303 1.291 -7.422 1.00 . A A . 35 LYS CB 1 1
6 8718 1 1 54 LYS CD C -10.357 3.221 -8.628 1.00 . A A . 35 LYS CD 1 1
6 8719 1 1 54 LYS CE C -11.630 3.706 -9.304 1.00 . A A . 35 LYS CE 1 1
6 8720 1 1 54 LYS CG C -10.605 1.961 -7.824 1.00 . A A . 35 LYS CG 1 1
6 8721 1 1 54 LYS H H -7.426 -0.320 -7.056 1.00 . A A . 35 LYS H 1 1
6 8722 1 1 54 LYS HA H -9.733 0.265 -5.582 1.00 . A A . 35 LYS HA 1 1
6 8723 1 1 54 LYS HB2 H -8.729 2.002 -6.847 1.00 . A A . 35 LYS HB2 1 1
6 8724 1 1 54 LYS HB3 H -8.753 1.052 -8.320 1.00 . A A . 35 LYS HB3 1 1
6 8725 1 1 54 LYS HD2 H -9.993 3.992 -7.966 1.00 . A A . 35 LYS HD2 1 1
6 8726 1 1 54 LYS HD3 H -9.615 3.007 -9.384 1.00 . A A . 35 LYS HD3 1 1
6 8727 1 1 54 LYS HE2 H -11.432 4.637 -9.814 1.00 . A A . 35 LYS HE2 1 1
6 8728 1 1 54 LYS HE3 H -11.913 2.963 -10.032 1.00 . A A . 35 LYS HE3 1 1
6 8729 1 1 54 LYS HG2 H -11.186 1.273 -8.421 1.00 . A A . 35 LYS HG2 1 1
6 8730 1 1 54 LYS HG3 H -11.154 2.217 -6.931 1.00 . A A . 35 LYS HG3 1 1
6 8731 1 1 54 LYS HZ1 H -13.039 3.004 -7.918 1.00 . A A . 35 LYS HZ1 1 1
6 8732 1 1 54 LYS HZ2 H -13.581 4.327 -8.801 1.00 . A A . 35 LYS HZ2 1 1
6 8733 1 1 54 LYS HZ3 H -12.467 4.536 -7.579 1.00 . A A . 35 LYS HZ3 1 1
6 8734 1 1 54 LYS N N -8.184 -0.694 -6.554 1.00 . A A . 35 LYS N 1 1
6 8735 1 1 54 LYS NZ N -12.745 3.900 -8.356 1.00 . A A . 35 LYS NZ 1 1
6 8736 1 1 54 LYS O O -11.749 -0.759 -6.883 1.00 . A A . 35 LYS O 1 1
6 8737 1 1 55 ALA C C -11.589 -3.768 -7.681 1.00 . A A . 36 ALA C 1 1
6 8738 1 1 55 ALA CA C -11.045 -2.752 -8.672 1.00 . A A . 36 ALA CA 1 1
6 8739 1 1 55 ALA CB C -10.383 -3.447 -9.855 1.00 . A A . 36 ALA CB 1 1
6 8740 1 1 55 ALA H H -9.167 -1.977 -8.171 1.00 . A A . 36 ALA H 1 1
6 8741 1 1 55 ALA HA H -11.858 -2.144 -9.043 1.00 . A A . 36 ALA HA 1 1
6 8742 1 1 55 ALA HB1 H -10.003 -2.705 -10.543 1.00 . A A . 36 ALA HB1 1 1
6 8743 1 1 55 ALA HB2 H -11.107 -4.070 -10.359 1.00 . A A . 36 ALA HB2 1 1
6 8744 1 1 55 ALA HB3 H -9.566 -4.059 -9.500 1.00 . A A . 36 ALA HB3 1 1
6 8745 1 1 55 ALA N N -10.131 -1.858 -8.021 1.00 . A A . 36 ALA N 1 1
6 8746 1 1 55 ALA O O -12.807 -3.932 -7.564 1.00 . A A . 36 ALA O 1 1
6 8747 1 1 56 ARG C C -10.006 -5.772 -4.997 1.00 . A A . 37 ARG C 1 1
6 8748 1 1 56 ARG CA C -11.132 -5.425 -5.965 1.00 . A A . 37 ARG CA 1 1
6 8749 1 1 56 ARG CB C -11.580 -6.681 -6.698 1.00 . A A . 37 ARG CB 1 1
6 8750 1 1 56 ARG CD C -12.811 -8.842 -6.678 1.00 . A A . 37 ARG CD 1 1
6 8751 1 1 56 ARG CG C -12.379 -7.650 -5.853 1.00 . A A . 37 ARG CG 1 1
6 8752 1 1 56 ARG CZ C -13.932 -9.275 -8.867 1.00 . A A . 37 ARG CZ 1 1
6 8753 1 1 56 ARG H H -9.752 -4.178 -6.982 1.00 . A A . 37 ARG H 1 1
6 8754 1 1 56 ARG HA H -11.968 -5.030 -5.408 1.00 . A A . 37 ARG HA 1 1
6 8755 1 1 56 ARG HB2 H -12.168 -6.393 -7.554 1.00 . A A . 37 ARG HB2 1 1
6 8756 1 1 56 ARG HB3 H -10.690 -7.189 -7.039 1.00 . A A . 37 ARG HB3 1 1
6 8757 1 1 56 ARG HD2 H -11.939 -9.415 -6.953 1.00 . A A . 37 ARG HD2 1 1
6 8758 1 1 56 ARG HD3 H -13.469 -9.454 -6.078 1.00 . A A . 37 ARG HD3 1 1
6 8759 1 1 56 ARG HE H -13.670 -7.470 -8.030 1.00 . A A . 37 ARG HE 1 1
6 8760 1 1 56 ARG HG2 H -11.766 -7.989 -5.031 1.00 . A A . 37 ARG HG2 1 1
6 8761 1 1 56 ARG HG3 H -13.253 -7.145 -5.472 1.00 . A A . 37 ARG HG3 1 1
6 8762 1 1 56 ARG HH11 H -13.456 -10.993 -7.854 1.00 . A A . 37 ARG HH11 1 1
6 8763 1 1 56 ARG HH12 H -14.117 -11.241 -9.402 1.00 . A A . 37 ARG HH12 1 1
6 8764 1 1 56 ARG HH21 H -14.577 -7.800 -10.118 1.00 . A A . 37 ARG HH21 1 1
6 8765 1 1 56 ARG HH22 H -14.792 -9.379 -10.728 1.00 . A A . 37 ARG HH22 1 1
6 8766 1 1 56 ARG N N -10.702 -4.413 -6.922 1.00 . A A . 37 ARG N 1 1
6 8767 1 1 56 ARG NE N -13.527 -8.437 -7.906 1.00 . A A . 37 ARG NE 1 1
6 8768 1 1 56 ARG NH1 N -13.827 -10.591 -8.695 1.00 . A A . 37 ARG NH1 1 1
6 8769 1 1 56 ARG NH2 N -14.469 -8.789 -9.981 1.00 . A A . 37 ARG NH2 1 1
6 8770 1 1 56 ARG O O -10.049 -5.407 -3.841 1.00 . A A . 37 ARG O 1 1
6 8771 1 1 57 ARG C C -6.746 -7.303 -5.646 1.00 . A A . 38 ARG C 1 1
6 8772 1 1 57 ARG CA C -7.858 -6.899 -4.703 1.00 . A A . 38 ARG CA 1 1
6 8773 1 1 57 ARG CB C -8.223 -8.080 -3.780 1.00 . A A . 38 ARG CB 1 1
6 8774 1 1 57 ARG CD C -7.457 -9.670 -1.949 1.00 . A A . 38 ARG CD 1 1
6 8775 1 1 57 ARG CG C -7.031 -8.660 -3.009 1.00 . A A . 38 ARG CG 1 1
6 8776 1 1 57 ARG CZ C -8.760 -11.773 -1.740 1.00 . A A . 38 ARG CZ 1 1
6 8777 1 1 57 ARG H H -8.995 -6.696 -6.449 1.00 . A A . 38 ARG H 1 1
6 8778 1 1 57 ARG HA H -7.582 -6.042 -4.105 1.00 . A A . 38 ARG HA 1 1
6 8779 1 1 57 ARG HB2 H -8.977 -7.759 -3.077 1.00 . A A . 38 ARG HB2 1 1
6 8780 1 1 57 ARG HB3 H -8.639 -8.867 -4.391 1.00 . A A . 38 ARG HB3 1 1
6 8781 1 1 57 ARG HD2 H -6.573 -10.064 -1.471 1.00 . A A . 38 ARG HD2 1 1
6 8782 1 1 57 ARG HD3 H -8.056 -9.161 -1.210 1.00 . A A . 38 ARG HD3 1 1
6 8783 1 1 57 ARG HE H -8.348 -10.776 -3.465 1.00 . A A . 38 ARG HE 1 1
6 8784 1 1 57 ARG HG2 H -6.376 -9.155 -3.712 1.00 . A A . 38 ARG HG2 1 1
6 8785 1 1 57 ARG HG3 H -6.494 -7.852 -2.536 1.00 . A A . 38 ARG HG3 1 1
6 8786 1 1 57 ARG HH11 H -7.975 -11.164 0.086 1.00 . A A . 38 ARG HH11 1 1
6 8787 1 1 57 ARG HH12 H -8.915 -12.573 0.130 1.00 . A A . 38 ARG HH12 1 1
6 8788 1 1 57 ARG HH21 H -9.703 -12.698 -3.297 1.00 . A A . 38 ARG HH21 1 1
6 8789 1 1 57 ARG HH22 H -9.918 -13.461 -1.795 1.00 . A A . 38 ARG HH22 1 1
6 8790 1 1 57 ARG N N -8.999 -6.464 -5.497 1.00 . A A . 38 ARG N 1 1
6 8791 1 1 57 ARG NE N -8.226 -10.789 -2.486 1.00 . A A . 38 ARG NE 1 1
6 8792 1 1 57 ARG NH1 N -8.534 -11.827 -0.424 1.00 . A A . 38 ARG NH1 1 1
6 8793 1 1 57 ARG NH2 N -9.509 -12.701 -2.311 1.00 . A A . 38 ARG NH2 1 1
6 8794 1 1 57 ARG O O -6.874 -8.291 -6.358 1.00 . A A . 38 ARG O 1 1
6 8795 1 1 58 VAL C C -3.241 -6.851 -5.877 1.00 . A A . 39 VAL C 1 1
6 8796 1 1 58 VAL CA C -4.591 -6.825 -6.602 1.00 . A A . 39 VAL CA 1 1
6 8797 1 1 58 VAL CB C -4.580 -5.761 -7.760 1.00 . A A . 39 VAL CB 1 1
6 8798 1 1 58 VAL CG1 C -3.426 -5.970 -8.743 1.00 . A A . 39 VAL CG1 1 1
6 8799 1 1 58 VAL CG2 C -5.897 -5.790 -8.520 1.00 . A A . 39 VAL CG2 1 1
6 8800 1 1 58 VAL H H -5.597 -5.797 -5.050 1.00 . A A . 39 VAL H 1 1
6 8801 1 1 58 VAL HA H -4.775 -7.797 -7.036 1.00 . A A . 39 VAL HA 1 1
6 8802 1 1 58 VAL HB H -4.484 -4.792 -7.292 1.00 . A A . 39 VAL HB 1 1
6 8803 1 1 58 VAL HG11 H -3.455 -5.207 -9.506 1.00 . A A . 39 VAL HG11 1 1
6 8804 1 1 58 VAL HG12 H -3.521 -6.941 -9.206 1.00 . A A . 39 VAL HG12 1 1
6 8805 1 1 58 VAL HG13 H -2.486 -5.916 -8.213 1.00 . A A . 39 VAL HG13 1 1
6 8806 1 1 58 VAL HG21 H -6.037 -6.768 -8.956 1.00 . A A . 39 VAL HG21 1 1
6 8807 1 1 58 VAL HG22 H -5.889 -5.044 -9.301 1.00 . A A . 39 VAL HG22 1 1
6 8808 1 1 58 VAL HG23 H -6.709 -5.585 -7.838 1.00 . A A . 39 VAL HG23 1 1
6 8809 1 1 58 VAL N N -5.682 -6.549 -5.674 1.00 . A A . 39 VAL N 1 1
6 8810 1 1 58 VAL O O -3.068 -6.192 -4.831 1.00 . A A . 39 VAL O 1 1
6 8811 1 1 59 VAL C C -0.016 -6.955 -6.769 1.00 . A A . 40 VAL C 1 1
6 8812 1 1 59 VAL CA C -0.978 -7.743 -5.880 1.00 . A A . 40 VAL CA 1 1
6 8813 1 1 59 VAL CB C -0.507 -9.245 -5.758 1.00 . A A . 40 VAL CB 1 1
6 8814 1 1 59 VAL CG1 C -0.564 -9.961 -7.098 1.00 . A A . 40 VAL CG1 1 1
6 8815 1 1 59 VAL CG2 C 0.904 -9.361 -5.167 1.00 . A A . 40 VAL CG2 1 1
6 8816 1 1 59 VAL H H -2.549 -8.165 -7.201 1.00 . A A . 40 VAL H 1 1
6 8817 1 1 59 VAL HA H -0.980 -7.284 -4.902 1.00 . A A . 40 VAL HA 1 1
6 8818 1 1 59 VAL HB H -1.194 -9.756 -5.099 1.00 . A A . 40 VAL HB 1 1
6 8819 1 1 59 VAL HG11 H -1.581 -9.980 -7.456 1.00 . A A . 40 VAL HG11 1 1
6 8820 1 1 59 VAL HG12 H -0.201 -10.971 -6.982 1.00 . A A . 40 VAL HG12 1 1
6 8821 1 1 59 VAL HG13 H 0.057 -9.437 -7.809 1.00 . A A . 40 VAL HG13 1 1
6 8822 1 1 59 VAL HG21 H 0.930 -8.895 -4.194 1.00 . A A . 40 VAL HG21 1 1
6 8823 1 1 59 VAL HG22 H 1.607 -8.866 -5.819 1.00 . A A . 40 VAL HG22 1 1
6 8824 1 1 59 VAL HG23 H 1.171 -10.404 -5.076 1.00 . A A . 40 VAL HG23 1 1
6 8825 1 1 59 VAL N N -2.320 -7.637 -6.404 1.00 . A A . 40 VAL N 1 1
6 8826 1 1 59 VAL O O -0.227 -6.825 -7.978 1.00 . A A . 40 VAL O 1 1
6 8827 1 1 60 HIS C C 3.307 -6.179 -6.420 1.00 . A A . 41 HIS C 1 1
6 8828 1 1 60 HIS CA C 1.986 -5.696 -6.904 1.00 . A A . 41 HIS CA 1 1
6 8829 1 1 60 HIS CB C 1.824 -4.198 -6.691 1.00 . A A . 41 HIS CB 1 1
6 8830 1 1 60 HIS CD2 C 3.848 -2.745 -7.448 1.00 . A A . 41 HIS CD2 1 1
6 8831 1 1 60 HIS CE1 C 3.174 -2.165 -9.413 1.00 . A A . 41 HIS CE1 1 1
6 8832 1 1 60 HIS CG C 2.629 -3.300 -7.616 1.00 . A A . 41 HIS CG 1 1
6 8833 1 1 60 HIS H H 1.147 -6.510 -5.214 1.00 . A A . 41 HIS H 1 1
6 8834 1 1 60 HIS HA H 1.872 -5.935 -7.950 1.00 . A A . 41 HIS HA 1 1
6 8835 1 1 60 HIS HB2 H 0.781 -3.965 -6.847 1.00 . A A . 41 HIS HB2 1 1
6 8836 1 1 60 HIS HB3 H 2.089 -3.960 -5.671 1.00 . A A . 41 HIS HB3 1 1
6 8837 1 1 60 HIS HD1 H 1.331 -3.022 -9.313 1.00 . A A . 41 HIS HD1 1 1
6 8838 1 1 60 HIS HD2 H 4.434 -2.745 -6.544 1.00 . A A . 41 HIS HD2 1 1
6 8839 1 1 60 HIS HE1 H 3.134 -1.732 -10.401 1.00 . A A . 41 HIS HE1 1 1
6 8840 1 1 60 HIS N N 1.005 -6.412 -6.178 1.00 . A A . 41 HIS N 1 1
6 8841 1 1 60 HIS ND1 N 2.208 -2.898 -8.877 1.00 . A A . 41 HIS ND1 1 1
6 8842 1 1 60 HIS NE2 N 4.192 -2.040 -8.588 1.00 . A A . 41 HIS NE2 1 1
6 8843 1 1 60 HIS O O 3.655 -6.018 -5.232 1.00 . A A . 41 HIS O 1 1
6 8844 1 1 61 ILE C C 6.241 -6.245 -7.232 1.00 . A A . 42 ILE C 1 1
6 8845 1 1 61 ILE CA C 5.261 -7.378 -7.008 1.00 . A A . 42 ILE CA 1 1
6 8846 1 1 61 ILE CB C 5.609 -8.623 -7.905 1.00 . A A . 42 ILE CB 1 1
6 8847 1 1 61 ILE CD1 C 3.237 -9.575 -8.423 1.00 . A A . 42 ILE CD1 1 1
6 8848 1 1 61 ILE CG1 C 4.587 -9.778 -7.744 1.00 . A A . 42 ILE CG1 1 1
6 8849 1 1 61 ILE CG2 C 7.006 -9.155 -7.599 1.00 . A A . 42 ILE CG2 1 1
6 8850 1 1 61 ILE H H 3.611 -6.975 -8.185 1.00 . A A . 42 ILE H 1 1
6 8851 1 1 61 ILE HA H 5.285 -7.656 -5.964 1.00 . A A . 42 ILE HA 1 1
6 8852 1 1 61 ILE HB H 5.578 -8.277 -8.927 1.00 . A A . 42 ILE HB 1 1
6 8853 1 1 61 ILE HD11 H 2.756 -8.698 -8.012 1.00 . A A . 42 ILE HD11 1 1
6 8854 1 1 61 ILE HD12 H 2.613 -10.440 -8.253 1.00 . A A . 42 ILE HD12 1 1
6 8855 1 1 61 ILE HD13 H 3.385 -9.441 -9.484 1.00 . A A . 42 ILE HD13 1 1
6 8856 1 1 61 ILE HG12 H 5.019 -10.675 -8.159 1.00 . A A . 42 ILE HG12 1 1
6 8857 1 1 61 ILE HG13 H 4.412 -9.937 -6.690 1.00 . A A . 42 ILE HG13 1 1
6 8858 1 1 61 ILE HG21 H 7.054 -9.466 -6.566 1.00 . A A . 42 ILE HG21 1 1
6 8859 1 1 61 ILE HG22 H 7.733 -8.378 -7.771 1.00 . A A . 42 ILE HG22 1 1
6 8860 1 1 61 ILE HG23 H 7.220 -9.999 -8.239 1.00 . A A . 42 ILE HG23 1 1
6 8861 1 1 61 ILE N N 3.978 -6.849 -7.285 1.00 . A A . 42 ILE N 1 1
6 8862 1 1 61 ILE O O 6.070 -5.465 -8.178 1.00 . A A . 42 ILE O 1 1
6 8863 1 1 62 LYS C C 7.574 -3.723 -5.948 1.00 . A A . 43 LYS C 1 1
6 8864 1 1 62 LYS CA C 8.212 -5.073 -6.335 1.00 . A A . 43 LYS CA 1 1
6 8865 1 1 62 LYS CB C 8.993 -4.948 -7.668 1.00 . A A . 43 LYS CB 1 1
6 8866 1 1 62 LYS CD C 10.550 -5.974 -9.334 1.00 . A A . 43 LYS CD 1 1
6 8867 1 1 62 LYS CE C 11.322 -7.220 -9.719 1.00 . A A . 43 LYS CE 1 1
6 8868 1 1 62 LYS CG C 9.759 -6.189 -8.067 1.00 . A A . 43 LYS CG 1 1
6 8869 1 1 62 LYS H H 7.234 -6.804 -5.618 1.00 . A A . 43 LYS H 1 1
6 8870 1 1 62 LYS HA H 8.899 -5.336 -5.547 1.00 . A A . 43 LYS HA 1 1
6 8871 1 1 62 LYS HB2 H 8.286 -4.730 -8.453 1.00 . A A . 43 LYS HB2 1 1
6 8872 1 1 62 LYS HB3 H 9.689 -4.125 -7.585 1.00 . A A . 43 LYS HB3 1 1
6 8873 1 1 62 LYS HD2 H 9.863 -5.741 -10.133 1.00 . A A . 43 LYS HD2 1 1
6 8874 1 1 62 LYS HD3 H 11.240 -5.157 -9.191 1.00 . A A . 43 LYS HD3 1 1
6 8875 1 1 62 LYS HE2 H 11.933 -7.518 -8.880 1.00 . A A . 43 LYS HE2 1 1
6 8876 1 1 62 LYS HE3 H 10.620 -8.010 -9.943 1.00 . A A . 43 LYS HE3 1 1
6 8877 1 1 62 LYS HG2 H 10.441 -6.451 -7.273 1.00 . A A . 43 LYS HG2 1 1
6 8878 1 1 62 LYS HG3 H 9.060 -6.996 -8.224 1.00 . A A . 43 LYS HG3 1 1
6 8879 1 1 62 LYS HZ1 H 12.876 -6.237 -10.665 1.00 . A A . 43 LYS HZ1 1 1
6 8880 1 1 62 LYS HZ2 H 11.653 -6.711 -11.731 1.00 . A A . 43 LYS HZ2 1 1
6 8881 1 1 62 LYS HZ3 H 12.736 -7.851 -11.102 1.00 . A A . 43 LYS HZ3 1 1
6 8882 1 1 62 LYS N N 7.211 -6.136 -6.342 1.00 . A A . 43 LYS N 1 1
6 8883 1 1 62 LYS NZ N 12.192 -6.990 -10.889 1.00 . A A . 43 LYS NZ 1 1
6 8884 1 1 62 LYS O O 7.575 -2.781 -6.747 1.00 . A A . 43 LYS O 1 1
6 8885 1 1 63 PRO C C 7.444 -1.433 -3.738 1.00 . A A . 44 PRO C 1 1
6 8886 1 1 63 PRO CA C 6.370 -2.384 -4.274 1.00 . A A . 44 PRO CA 1 1
6 8887 1 1 63 PRO CB C 5.438 -2.834 -3.154 1.00 . A A . 44 PRO CB 1 1
6 8888 1 1 63 PRO CD C 6.765 -4.702 -3.742 1.00 . A A . 44 PRO CD 1 1
6 8889 1 1 63 PRO CG C 6.136 -4.008 -2.577 1.00 . A A . 44 PRO CG 1 1
6 8890 1 1 63 PRO HA H 5.809 -1.920 -5.068 1.00 . A A . 44 PRO HA 1 1
6 8891 1 1 63 PRO HB2 H 5.323 -2.037 -2.434 1.00 . A A . 44 PRO HB2 1 1
6 8892 1 1 63 PRO HB3 H 4.476 -3.108 -3.561 1.00 . A A . 44 PRO HB3 1 1
6 8893 1 1 63 PRO HD2 H 7.705 -5.153 -3.463 1.00 . A A . 44 PRO HD2 1 1
6 8894 1 1 63 PRO HD3 H 6.088 -5.453 -4.127 1.00 . A A . 44 PRO HD3 1 1
6 8895 1 1 63 PRO HG2 H 6.898 -3.676 -1.887 1.00 . A A . 44 PRO HG2 1 1
6 8896 1 1 63 PRO HG3 H 5.444 -4.668 -2.076 1.00 . A A . 44 PRO HG3 1 1
6 8897 1 1 63 PRO N N 6.957 -3.623 -4.737 1.00 . A A . 44 PRO N 1 1
6 8898 1 1 63 PRO O O 8.580 -1.841 -3.472 1.00 . A A . 44 PRO O 1 1
6 8899 1 1 64 GLY C C 7.316 1.971 -2.578 1.00 . A A . 45 GLY C 1 1
6 8900 1 1 64 GLY CA C 8.023 0.785 -3.112 1.00 . A A . 45 GLY CA 1 1
6 8901 1 1 64 GLY H H 6.147 0.071 -3.706 1.00 . A A . 45 GLY H 1 1
6 8902 1 1 64 GLY HA2 H 8.648 0.358 -2.342 1.00 . A A . 45 GLY HA2 1 1
6 8903 1 1 64 GLY HA3 H 8.635 1.089 -3.949 1.00 . A A . 45 GLY HA3 1 1
6 8904 1 1 64 GLY N N 7.080 -0.193 -3.558 1.00 . A A . 45 GLY N 1 1
6 8905 1 1 64 GLY O O 7.469 3.091 -3.075 1.00 . A A . 45 GLY O 1 1
6 8906 1 1 65 GLU C C 6.035 2.771 0.456 1.00 . A A . 46 GLU C 1 1
6 8907 1 1 65 GLU CA C 5.713 2.758 -1.041 1.00 . A A . 46 GLU CA 1 1
6 8908 1 1 65 GLU CB C 4.213 2.533 -1.285 1.00 . A A . 46 GLU CB 1 1
6 8909 1 1 65 GLU CD C 3.975 0.194 -0.193 1.00 . A A . 46 GLU CD 1 1
6 8910 1 1 65 GLU CG C 3.459 1.623 -0.276 1.00 . A A . 46 GLU CG 1 1
6 8911 1 1 65 GLU H H 6.143 0.793 -1.475 1.00 . A A . 46 GLU H 1 1
6 8912 1 1 65 GLU HA H 5.989 3.713 -1.462 1.00 . A A . 46 GLU HA 1 1
6 8913 1 1 65 GLU HB2 H 3.668 3.429 -1.519 1.00 . A A . 46 GLU HB2 1 1
6 8914 1 1 65 GLU HB3 H 4.212 1.996 -2.220 1.00 . A A . 46 GLU HB3 1 1
6 8915 1 1 65 GLU HG2 H 3.551 2.062 0.706 1.00 . A A . 46 GLU HG2 1 1
6 8916 1 1 65 GLU HG3 H 2.415 1.601 -0.550 1.00 . A A . 46 GLU HG3 1 1
6 8917 1 1 65 GLU N N 6.428 1.719 -1.682 1.00 . A A . 46 GLU N 1 1
6 8918 1 1 65 GLU O O 6.429 1.755 1.028 1.00 . A A . 46 GLU O 1 1
6 8919 1 1 65 GLU OE1 O 4.742 -0.232 -1.070 1.00 . A A . 46 GLU OE1 1 1
6 8920 1 1 65 GLU OE2 O 3.642 -0.514 0.783 1.00 . A A . 46 GLU OE2 1 1
6 8921 1 1 66 LYS C C 5.038 5.085 2.811 1.00 . A A . 47 LYS C 1 1
6 8922 1 1 66 LYS CA C 6.105 4.141 2.458 1.00 . A A . 47 LYS CA 1 1
6 8923 1 1 66 LYS CB C 7.483 4.689 2.908 1.00 . A A . 47 LYS CB 1 1
6 8924 1 1 66 LYS CD C 8.308 5.872 0.935 1.00 . A A . 47 LYS CD 1 1
6 8925 1 1 66 LYS CE C 9.061 5.729 -0.333 1.00 . A A . 47 LYS CE 1 1
6 8926 1 1 66 LYS CG C 8.547 4.715 1.851 1.00 . A A . 47 LYS CG 1 1
6 8927 1 1 66 LYS H H 5.721 4.710 0.480 1.00 . A A . 47 LYS H 1 1
6 8928 1 1 66 LYS HA H 5.868 3.213 2.953 1.00 . A A . 47 LYS HA 1 1
6 8929 1 1 66 LYS HB2 H 7.314 5.713 3.210 1.00 . A A . 47 LYS HB2 1 1
6 8930 1 1 66 LYS HB3 H 7.839 4.139 3.765 1.00 . A A . 47 LYS HB3 1 1
6 8931 1 1 66 LYS HD2 H 7.253 5.955 0.740 1.00 . A A . 47 LYS HD2 1 1
6 8932 1 1 66 LYS HD3 H 8.648 6.765 1.441 1.00 . A A . 47 LYS HD3 1 1
6 8933 1 1 66 LYS HE2 H 8.845 4.734 -0.697 1.00 . A A . 47 LYS HE2 1 1
6 8934 1 1 66 LYS HE3 H 8.669 6.457 -1.024 1.00 . A A . 47 LYS HE3 1 1
6 8935 1 1 66 LYS HG2 H 9.522 4.802 2.308 1.00 . A A . 47 LYS HG2 1 1
6 8936 1 1 66 LYS HG3 H 8.488 3.800 1.281 1.00 . A A . 47 LYS HG3 1 1
6 8937 1 1 66 LYS HZ1 H 11.011 5.745 -1.035 1.00 . A A . 47 LYS HZ1 1 1
6 8938 1 1 66 LYS HZ2 H 10.872 5.249 0.578 1.00 . A A . 47 LYS HZ2 1 1
6 8939 1 1 66 LYS HZ3 H 10.699 6.881 0.173 1.00 . A A . 47 LYS HZ3 1 1
6 8940 1 1 66 LYS N N 5.934 3.926 1.034 1.00 . A A . 47 LYS N 1 1
6 8941 1 1 66 LYS NZ N 10.510 5.905 -0.139 1.00 . A A . 47 LYS NZ 1 1
6 8942 1 1 66 LYS O O 5.253 6.244 3.145 1.00 . A A . 47 LYS O 1 1
6 8943 1 1 67 ILE C C 2.460 5.533 4.244 1.00 . A A . 48 ILE C 1 1
6 8944 1 1 67 ILE CA C 2.704 5.339 2.774 1.00 . A A . 48 ILE CA 1 1
6 8945 1 1 67 ILE CB C 1.479 4.707 2.044 1.00 . A A . 48 ILE CB 1 1
6 8946 1 1 67 ILE CD1 C -0.054 2.648 1.917 1.00 . A A . 48 ILE CD1 1 1
6 8947 1 1 67 ILE CG1 C 1.191 3.270 2.528 1.00 . A A . 48 ILE CG1 1 1
6 8948 1 1 67 ILE CG2 C 1.739 4.708 0.543 1.00 . A A . 48 ILE CG2 1 1
6 8949 1 1 67 ILE H H 3.849 3.705 2.223 1.00 . A A . 48 ILE H 1 1
6 8950 1 1 67 ILE HA H 2.876 6.315 2.345 1.00 . A A . 48 ILE HA 1 1
6 8951 1 1 67 ILE HB H 0.618 5.332 2.230 1.00 . A A . 48 ILE HB 1 1
6 8952 1 1 67 ILE HD11 H -0.174 1.642 2.291 1.00 . A A . 48 ILE HD11 1 1
6 8953 1 1 67 ILE HD12 H 0.045 2.624 0.842 1.00 . A A . 48 ILE HD12 1 1
6 8954 1 1 67 ILE HD13 H -0.919 3.237 2.187 1.00 . A A . 48 ILE HD13 1 1
6 8955 1 1 67 ILE HG12 H 2.029 2.638 2.278 1.00 . A A . 48 ILE HG12 1 1
6 8956 1 1 67 ILE HG13 H 1.067 3.281 3.601 1.00 . A A . 48 ILE HG13 1 1
6 8957 1 1 67 ILE HG21 H 0.902 4.259 0.030 1.00 . A A . 48 ILE HG21 1 1
6 8958 1 1 67 ILE HG22 H 2.634 4.140 0.336 1.00 . A A . 48 ILE HG22 1 1
6 8959 1 1 67 ILE HG23 H 1.870 5.724 0.200 1.00 . A A . 48 ILE HG23 1 1
6 8960 1 1 67 ILE N N 3.880 4.615 2.567 1.00 . A A . 48 ILE N 1 1
6 8961 1 1 67 ILE O O 2.337 4.576 5.014 1.00 . A A . 48 ILE O 1 1
6 8962 1 1 68 LEU C C 3.438 6.971 6.958 1.00 . A A . 49 LEU C 1 1
6 8963 1 1 68 LEU CA C 2.326 7.296 5.980 1.00 . A A . 49 LEU CA 1 1
6 8964 1 1 68 LEU CB C 0.950 6.883 6.566 1.00 . A A . 49 LEU CB 1 1
6 8965 1 1 68 LEU CD1 C -0.174 8.190 4.685 1.00 . A A . 49 LEU CD1 1 1
6 8966 1 1 68 LEU CD2 C -0.706 5.742 5.015 1.00 . A A . 49 LEU CD2 1 1
6 8967 1 1 68 LEU CG C -0.302 7.050 5.675 1.00 . A A . 49 LEU CG 1 1
6 8968 1 1 68 LEU H H 2.888 7.443 3.988 1.00 . A A . 49 LEU H 1 1
6 8969 1 1 68 LEU HA H 2.321 8.363 5.831 1.00 . A A . 49 LEU HA 1 1
6 8970 1 1 68 LEU HB2 H 1.013 5.842 6.846 1.00 . A A . 49 LEU HB2 1 1
6 8971 1 1 68 LEU HB3 H 0.798 7.458 7.467 1.00 . A A . 49 LEU HB3 1 1
6 8972 1 1 68 LEU HD11 H -1.089 8.290 4.123 1.00 . A A . 49 LEU HD11 1 1
6 8973 1 1 68 LEU HD12 H 0.643 7.982 4.010 1.00 . A A . 49 LEU HD12 1 1
6 8974 1 1 68 LEU HD13 H 0.026 9.111 5.215 1.00 . A A . 49 LEU HD13 1 1
6 8975 1 1 68 LEU HD21 H -0.965 5.019 5.773 1.00 . A A . 49 LEU HD21 1 1
6 8976 1 1 68 LEU HD22 H 0.123 5.369 4.433 1.00 . A A . 49 LEU HD22 1 1
6 8977 1 1 68 LEU HD23 H -1.552 5.910 4.367 1.00 . A A . 49 LEU HD23 1 1
6 8978 1 1 68 LEU HG H -1.113 7.358 6.316 1.00 . A A . 49 LEU HG 1 1
6 8979 1 1 68 LEU N N 2.573 6.775 4.634 1.00 . A A . 49 LEU N 1 1
6 8980 1 1 68 LEU O O 3.575 7.615 7.996 1.00 . A A . 49 LEU O 1 1
6 8981 1 1 69 GLY C C 4.811 4.284 8.192 1.00 . A A . 50 GLY C 1 1
6 8982 1 1 69 GLY CA C 5.273 5.526 7.466 1.00 . A A . 50 GLY CA 1 1
6 8983 1 1 69 GLY H H 4.051 5.586 5.739 1.00 . A A . 50 GLY H 1 1
6 8984 1 1 69 GLY HA2 H 6.136 5.298 6.858 1.00 . A A . 50 GLY HA2 1 1
6 8985 1 1 69 GLY HA3 H 5.513 6.290 8.188 1.00 . A A . 50 GLY HA3 1 1
6 8986 1 1 69 GLY N N 4.217 5.993 6.614 1.00 . A A . 50 GLY N 1 1
6 8987 1 1 69 GLY O O 5.590 3.591 8.844 1.00 . A A . 50 GLY O 1 1
6 8988 1 1 70 ALA C C 1.591 2.822 7.805 1.00 . A A . 51 ALA C 1 1
6 8989 1 1 70 ALA CA C 2.849 2.899 8.603 1.00 . A A . 51 ALA CA 1 1
6 8990 1 1 70 ALA CB C 2.533 3.113 10.083 1.00 . A A . 51 ALA CB 1 1
6 8991 1 1 70 ALA H H 2.958 4.635 7.544 1.00 . A A . 51 ALA H 1 1
6 8992 1 1 70 ALA HA H 3.449 2.012 8.464 1.00 . A A . 51 ALA HA 1 1
6 8993 1 1 70 ALA HB1 H 1.939 2.289 10.448 1.00 . A A . 51 ALA HB1 1 1
6 8994 1 1 70 ALA HB2 H 1.983 4.036 10.201 1.00 . A A . 51 ALA HB2 1 1
6 8995 1 1 70 ALA HB3 H 3.455 3.170 10.643 1.00 . A A . 51 ALA HB3 1 1
6 8996 1 1 70 ALA N N 3.531 4.026 8.061 1.00 . A A . 51 ALA N 1 1
6 8997 1 1 70 ALA O O 0.806 3.780 7.813 1.00 . A A . 51 ALA O 1 1
6 8998 1 1 71 ARG C C -1.033 1.545 6.986 1.00 . A A . 52 ARG C 1 1
6 8999 1 1 71 ARG CA C 0.246 1.679 6.219 1.00 . A A . 52 ARG CA 1 1
6 9000 1 1 71 ARG CB C 0.324 0.643 5.103 1.00 . A A . 52 ARG CB 1 1
6 9001 1 1 71 ARG CD C 0.249 -1.714 4.344 1.00 . A A . 52 ARG CD 1 1
6 9002 1 1 71 ARG CG C 0.555 -0.799 5.517 1.00 . A A . 52 ARG CG 1 1
6 9003 1 1 71 ARG CZ C 0.309 -1.127 1.907 1.00 . A A . 52 ARG CZ 1 1
6 9004 1 1 71 ARG H H 2.078 1.041 7.079 1.00 . A A . 52 ARG H 1 1
6 9005 1 1 71 ARG HA H 0.193 2.651 5.751 1.00 . A A . 52 ARG HA 1 1
6 9006 1 1 71 ARG HB2 H -0.604 0.672 4.554 1.00 . A A . 52 ARG HB2 1 1
6 9007 1 1 71 ARG HB3 H 1.120 0.931 4.431 1.00 . A A . 52 ARG HB3 1 1
6 9008 1 1 71 ARG HD2 H 0.604 -2.707 4.572 1.00 . A A . 52 ARG HD2 1 1
6 9009 1 1 71 ARG HD3 H -0.819 -1.740 4.190 1.00 . A A . 52 ARG HD3 1 1
6 9010 1 1 71 ARG HE H 1.835 -0.966 3.233 1.00 . A A . 52 ARG HE 1 1
6 9011 1 1 71 ARG HG2 H 1.585 -0.925 5.813 1.00 . A A . 52 ARG HG2 1 1
6 9012 1 1 71 ARG HG3 H -0.103 -1.045 6.337 1.00 . A A . 52 ARG HG3 1 1
6 9013 1 1 71 ARG HH11 H -1.529 -1.827 2.498 1.00 . A A . 52 ARG HH11 1 1
6 9014 1 1 71 ARG HH12 H -1.447 -1.361 0.855 1.00 . A A . 52 ARG HH12 1 1
6 9015 1 1 71 ARG HH21 H 1.994 -0.465 0.965 1.00 . A A . 52 ARG HH21 1 1
6 9016 1 1 71 ARG HH22 H 0.634 -0.505 -0.040 1.00 . A A . 52 ARG HH22 1 1
6 9017 1 1 71 ARG N N 1.414 1.764 7.055 1.00 . A A . 52 ARG N 1 1
6 9018 1 1 71 ARG NE N 0.898 -1.237 3.114 1.00 . A A . 52 ARG NE 1 1
6 9019 1 1 71 ARG NH1 N -0.981 -1.472 1.739 1.00 . A A . 52 ARG NH1 1 1
6 9020 1 1 71 ARG NH2 N 1.010 -0.694 0.882 1.00 . A A . 52 ARG NH2 1 1
6 9021 1 1 71 ARG O O -1.208 0.654 7.814 1.00 . A A . 52 ARG O 1 1
6 9022 1 1 72 ILE C C -4.101 2.874 6.138 1.00 . A A . 53 ILE C 1 1
6 9023 1 1 72 ILE CA C -3.205 2.522 7.280 1.00 . A A . 53 ILE CA 1 1
6 9024 1 1 72 ILE CB C -3.321 3.629 8.371 1.00 . A A . 53 ILE CB 1 1
6 9025 1 1 72 ILE CD1 C -2.374 4.397 10.640 1.00 . A A . 53 ILE CD1 1 1
6 9026 1 1 72 ILE CG1 C -2.327 3.373 9.524 1.00 . A A . 53 ILE CG1 1 1
6 9027 1 1 72 ILE CG2 C -4.760 3.712 8.907 1.00 . A A . 53 ILE CG2 1 1
6 9028 1 1 72 ILE H H -1.633 3.162 6.078 1.00 . A A . 53 ILE H 1 1
6 9029 1 1 72 ILE HA H -3.470 1.560 7.690 1.00 . A A . 53 ILE HA 1 1
6 9030 1 1 72 ILE HB H -3.070 4.560 7.881 1.00 . A A . 53 ILE HB 1 1
6 9031 1 1 72 ILE HD11 H -1.645 4.142 11.396 1.00 . A A . 53 ILE HD11 1 1
6 9032 1 1 72 ILE HD12 H -3.361 4.406 11.079 1.00 . A A . 53 ILE HD12 1 1
6 9033 1 1 72 ILE HD13 H -2.151 5.374 10.239 1.00 . A A . 53 ILE HD13 1 1
6 9034 1 1 72 ILE HG12 H -2.540 2.409 9.961 1.00 . A A . 53 ILE HG12 1 1
6 9035 1 1 72 ILE HG13 H -1.324 3.360 9.123 1.00 . A A . 53 ILE HG13 1 1
6 9036 1 1 72 ILE HG21 H -5.037 2.761 9.340 1.00 . A A . 53 ILE HG21 1 1
6 9037 1 1 72 ILE HG22 H -5.433 3.946 8.097 1.00 . A A . 53 ILE HG22 1 1
6 9038 1 1 72 ILE HG23 H -4.819 4.482 9.661 1.00 . A A . 53 ILE HG23 1 1
6 9039 1 1 72 ILE N N -1.892 2.463 6.718 1.00 . A A . 53 ILE N 1 1
6 9040 1 1 72 ILE O O -3.808 3.812 5.423 1.00 . A A . 53 ILE O 1 1
6 9041 1 1 73 ILE C C -6.873 3.602 5.099 1.00 . A A . 54 ILE C 1 1
6 9042 1 1 73 ILE CA C -6.056 2.347 4.832 1.00 . A A . 54 ILE CA 1 1
6 9043 1 1 73 ILE CB C -7.010 1.119 4.626 1.00 . A A . 54 ILE CB 1 1
6 9044 1 1 73 ILE CD1 C -5.228 -0.185 3.285 1.00 . A A . 54 ILE CD1 1 1
6 9045 1 1 73 ILE CG1 C -6.202 -0.189 4.450 1.00 . A A . 54 ILE CG1 1 1
6 9046 1 1 73 ILE CG2 C -7.955 1.320 3.439 1.00 . A A . 54 ILE CG2 1 1
6 9047 1 1 73 ILE H H -5.326 1.374 6.558 1.00 . A A . 54 ILE H 1 1
6 9048 1 1 73 ILE HA H -5.491 2.513 3.926 1.00 . A A . 54 ILE HA 1 1
6 9049 1 1 73 ILE HB H -7.621 1.027 5.511 1.00 . A A . 54 ILE HB 1 1
6 9050 1 1 73 ILE HD11 H -5.767 -0.012 2.365 1.00 . A A . 54 ILE HD11 1 1
6 9051 1 1 73 ILE HD12 H -4.727 -1.140 3.233 1.00 . A A . 54 ILE HD12 1 1
6 9052 1 1 73 ILE HD13 H -4.495 0.597 3.426 1.00 . A A . 54 ILE HD13 1 1
6 9053 1 1 73 ILE HG12 H -5.625 -0.370 5.344 1.00 . A A . 54 ILE HG12 1 1
6 9054 1 1 73 ILE HG13 H -6.890 -1.008 4.306 1.00 . A A . 54 ILE HG13 1 1
6 9055 1 1 73 ILE HG21 H -7.376 1.387 2.531 1.00 . A A . 54 ILE HG21 1 1
6 9056 1 1 73 ILE HG22 H -8.514 2.234 3.576 1.00 . A A . 54 ILE HG22 1 1
6 9057 1 1 73 ILE HG23 H -8.637 0.486 3.374 1.00 . A A . 54 ILE HG23 1 1
6 9058 1 1 73 ILE N N -5.147 2.115 5.941 1.00 . A A . 54 ILE N 1 1
6 9059 1 1 73 ILE O O -7.172 4.360 4.210 1.00 . A A . 54 ILE O 1 1
6 9060 1 1 74 GLY C C -9.445 4.511 6.824 1.00 . A A . 55 GLY C 1 1
6 9061 1 1 74 GLY CA C -8.031 4.945 6.686 1.00 . A A . 55 GLY CA 1 1
6 9062 1 1 74 GLY H H -6.994 3.148 7.023 1.00 . A A . 55 GLY H 1 1
6 9063 1 1 74 GLY HA2 H -7.675 5.364 7.615 1.00 . A A . 55 GLY HA2 1 1
6 9064 1 1 74 GLY HA3 H -7.963 5.683 5.901 1.00 . A A . 55 GLY HA3 1 1
6 9065 1 1 74 GLY N N -7.232 3.800 6.333 1.00 . A A . 55 GLY N 1 1
6 9066 1 1 74 GLY O O -10.178 4.975 7.686 1.00 . A A . 55 GLY O 1 1
6 9067 1 1 75 ILE C C -10.989 1.772 6.857 1.00 . A A . 56 ILE C 1 1
6 9068 1 1 75 ILE CA C -11.101 2.999 6.000 1.00 . A A . 56 ILE CA 1 1
6 9069 1 1 75 ILE CB C -11.566 2.539 4.590 1.00 . A A . 56 ILE CB 1 1
6 9070 1 1 75 ILE CD1 C -11.966 3.294 2.180 1.00 . A A . 56 ILE CD1 1 1
6 9071 1 1 75 ILE CG1 C -11.544 3.695 3.580 1.00 . A A . 56 ILE CG1 1 1
6 9072 1 1 75 ILE CG2 C -12.969 1.926 4.674 1.00 . A A . 56 ILE CG2 1 1
6 9073 1 1 75 ILE H H -9.138 3.269 5.341 1.00 . A A . 56 ILE H 1 1
6 9074 1 1 75 ILE HA H -11.812 3.697 6.412 1.00 . A A . 56 ILE HA 1 1
6 9075 1 1 75 ILE HB H -10.881 1.768 4.266 1.00 . A A . 56 ILE HB 1 1
6 9076 1 1 75 ILE HD11 H -12.972 2.902 2.208 1.00 . A A . 56 ILE HD11 1 1
6 9077 1 1 75 ILE HD12 H -11.293 2.535 1.808 1.00 . A A . 56 ILE HD12 1 1
6 9078 1 1 75 ILE HD13 H -11.931 4.157 1.533 1.00 . A A . 56 ILE HD13 1 1
6 9079 1 1 75 ILE HG12 H -12.213 4.476 3.904 1.00 . A A . 56 ILE HG12 1 1
6 9080 1 1 75 ILE HG13 H -10.540 4.089 3.520 1.00 . A A . 56 ILE HG13 1 1
6 9081 1 1 75 ILE HG21 H -13.652 2.652 5.090 1.00 . A A . 56 ILE HG21 1 1
6 9082 1 1 75 ILE HG22 H -12.947 1.049 5.304 1.00 . A A . 56 ILE HG22 1 1
6 9083 1 1 75 ILE HG23 H -13.299 1.651 3.684 1.00 . A A . 56 ILE HG23 1 1
6 9084 1 1 75 ILE N N -9.809 3.581 5.983 1.00 . A A . 56 ILE N 1 1
6 9085 1 1 75 ILE O O -10.129 0.921 6.581 1.00 . A A . 56 ILE O 1 1
6 9086 1 1 76 PRO C C -12.363 -0.686 8.036 1.00 . A A . 57 PRO C 1 1
6 9087 1 1 76 PRO CA C -11.759 0.506 8.791 1.00 . A A . 57 PRO CA 1 1
6 9088 1 1 76 PRO CB C -12.665 0.903 9.964 1.00 . A A . 57 PRO CB 1 1
6 9089 1 1 76 PRO CD C -12.647 2.737 8.456 1.00 . A A . 57 PRO CD 1 1
6 9090 1 1 76 PRO CG C -12.750 2.388 9.902 1.00 . A A . 57 PRO CG 1 1
6 9091 1 1 76 PRO HA H -10.766 0.267 9.144 1.00 . A A . 57 PRO HA 1 1
6 9092 1 1 76 PRO HB2 H -13.634 0.443 9.832 1.00 . A A . 57 PRO HB2 1 1
6 9093 1 1 76 PRO HB3 H -12.226 0.569 10.892 1.00 . A A . 57 PRO HB3 1 1
6 9094 1 1 76 PRO HD2 H -13.619 2.701 7.983 1.00 . A A . 57 PRO HD2 1 1
6 9095 1 1 76 PRO HD3 H -12.199 3.713 8.349 1.00 . A A . 57 PRO HD3 1 1
6 9096 1 1 76 PRO HG2 H -13.691 2.727 10.310 1.00 . A A . 57 PRO HG2 1 1
6 9097 1 1 76 PRO HG3 H -11.926 2.821 10.450 1.00 . A A . 57 PRO HG3 1 1
6 9098 1 1 76 PRO N N -11.755 1.684 7.939 1.00 . A A . 57 PRO N 1 1
6 9099 1 1 76 PRO O O -13.552 -0.673 7.680 1.00 . A A . 57 PRO O 1 1
6 9100 1 1 77 PRO C C -12.214 -4.028 7.939 1.00 . A A . 58 PRO C 1 1
6 9101 1 1 77 PRO CA C -12.023 -2.848 6.999 1.00 . A A . 58 PRO CA 1 1
6 9102 1 1 77 PRO CB C -10.848 -3.123 6.049 1.00 . A A . 58 PRO CB 1 1
6 9103 1 1 77 PRO CD C -10.115 -1.787 7.952 1.00 . A A . 58 PRO CD 1 1
6 9104 1 1 77 PRO CG C -9.626 -2.557 6.742 1.00 . A A . 58 PRO CG 1 1
6 9105 1 1 77 PRO HA H -12.917 -2.668 6.422 1.00 . A A . 58 PRO HA 1 1
6 9106 1 1 77 PRO HB2 H -10.759 -4.189 5.897 1.00 . A A . 58 PRO HB2 1 1
6 9107 1 1 77 PRO HB3 H -11.022 -2.636 5.102 1.00 . A A . 58 PRO HB3 1 1
6 9108 1 1 77 PRO HD2 H -9.904 -2.330 8.861 1.00 . A A . 58 PRO HD2 1 1
6 9109 1 1 77 PRO HD3 H -9.653 -0.811 7.967 1.00 . A A . 58 PRO HD3 1 1
6 9110 1 1 77 PRO HG2 H -8.969 -3.356 7.052 1.00 . A A . 58 PRO HG2 1 1
6 9111 1 1 77 PRO HG3 H -9.105 -1.892 6.068 1.00 . A A . 58 PRO HG3 1 1
6 9112 1 1 77 PRO N N -11.559 -1.691 7.703 1.00 . A A . 58 PRO N 1 1
6 9113 1 1 77 PRO O O -12.079 -3.894 9.164 1.00 . A A . 58 PRO O 1 1
6 9114 1 1 78 VAL C C -11.283 -6.915 8.347 1.00 . A A . 59 VAL C 1 1
6 9115 1 1 78 VAL CA C -12.697 -6.369 8.140 1.00 . A A . 59 VAL CA 1 1
6 9116 1 1 78 VAL CB C -13.554 -7.407 7.380 1.00 . A A . 59 VAL CB 1 1
6 9117 1 1 78 VAL CG1 C -13.743 -8.665 8.212 1.00 . A A . 59 VAL CG1 1 1
6 9118 1 1 78 VAL CG2 C -14.901 -6.810 7.008 1.00 . A A . 59 VAL CG2 1 1
6 9119 1 1 78 VAL H H -12.746 -5.170 6.417 1.00 . A A . 59 VAL H 1 1
6 9120 1 1 78 VAL HA H -13.161 -6.118 9.081 1.00 . A A . 59 VAL HA 1 1
6 9121 1 1 78 VAL HB H -13.036 -7.672 6.471 1.00 . A A . 59 VAL HB 1 1
6 9122 1 1 78 VAL HG11 H -14.338 -9.375 7.659 1.00 . A A . 59 VAL HG11 1 1
6 9123 1 1 78 VAL HG12 H -14.245 -8.415 9.135 1.00 . A A . 59 VAL HG12 1 1
6 9124 1 1 78 VAL HG13 H -12.777 -9.095 8.429 1.00 . A A . 59 VAL HG13 1 1
6 9125 1 1 78 VAL HG21 H -15.417 -6.508 7.908 1.00 . A A . 59 VAL HG21 1 1
6 9126 1 1 78 VAL HG22 H -15.494 -7.548 6.489 1.00 . A A . 59 VAL HG22 1 1
6 9127 1 1 78 VAL HG23 H -14.752 -5.951 6.372 1.00 . A A . 59 VAL HG23 1 1
6 9128 1 1 78 VAL N N -12.559 -5.154 7.377 1.00 . A A . 59 VAL N 1 1
6 9129 1 1 78 VAL O O -10.632 -7.257 7.380 1.00 . A A . 59 VAL O 1 1
6 9130 1 1 79 PRO C C -9.048 -8.830 9.712 1.00 . A A . 60 PRO C 1 1
6 9131 1 1 79 PRO CA C -9.374 -7.331 9.875 1.00 . A A . 60 PRO CA 1 1
6 9132 1 1 79 PRO CB C -9.189 -6.918 11.354 1.00 . A A . 60 PRO CB 1 1
6 9133 1 1 79 PRO CD C -11.493 -6.635 10.825 1.00 . A A . 60 PRO CD 1 1
6 9134 1 1 79 PRO CG C -10.405 -6.140 11.715 1.00 . A A . 60 PRO CG 1 1
6 9135 1 1 79 PRO HA H -8.687 -6.756 9.272 1.00 . A A . 60 PRO HA 1 1
6 9136 1 1 79 PRO HB2 H -9.102 -7.808 11.960 1.00 . A A . 60 PRO HB2 1 1
6 9137 1 1 79 PRO HB3 H -8.292 -6.324 11.458 1.00 . A A . 60 PRO HB3 1 1
6 9138 1 1 79 PRO HD2 H -11.957 -7.511 11.254 1.00 . A A . 60 PRO HD2 1 1
6 9139 1 1 79 PRO HD3 H -12.212 -5.844 10.678 1.00 . A A . 60 PRO HD3 1 1
6 9140 1 1 79 PRO HG2 H -10.662 -6.312 12.750 1.00 . A A . 60 PRO HG2 1 1
6 9141 1 1 79 PRO HG3 H -10.229 -5.089 11.543 1.00 . A A . 60 PRO HG3 1 1
6 9142 1 1 79 PRO N N -10.774 -6.955 9.588 1.00 . A A . 60 PRO N 1 1
6 9143 1 1 79 PRO O O -8.477 -9.439 10.612 1.00 . A A . 60 PRO O 1 1
6 9144 1 1 80 ILE C C -7.934 -10.835 7.274 1.00 . A A . 61 ILE C 1 1
6 9145 1 1 80 ILE CA C -9.014 -10.806 8.361 1.00 . A A . 61 ILE CA 1 1
6 9146 1 1 80 ILE CB C -10.275 -11.642 7.957 1.00 . A A . 61 ILE CB 1 1
6 9147 1 1 80 ILE CD1 C -12.622 -12.309 8.769 1.00 . A A . 61 ILE CD1 1 1
6 9148 1 1 80 ILE CG1 C -11.332 -11.571 9.076 1.00 . A A . 61 ILE CG1 1 1
6 9149 1 1 80 ILE CG2 C -9.914 -13.101 7.676 1.00 . A A . 61 ILE CG2 1 1
6 9150 1 1 80 ILE H H -9.791 -8.931 7.834 1.00 . A A . 61 ILE H 1 1
6 9151 1 1 80 ILE HA H -8.594 -11.185 9.281 1.00 . A A . 61 ILE HA 1 1
6 9152 1 1 80 ILE HB H -10.690 -11.200 7.065 1.00 . A A . 61 ILE HB 1 1
6 9153 1 1 80 ILE HD11 H -12.405 -13.353 8.598 1.00 . A A . 61 ILE HD11 1 1
6 9154 1 1 80 ILE HD12 H -13.076 -11.886 7.884 1.00 . A A . 61 ILE HD12 1 1
6 9155 1 1 80 ILE HD13 H -13.299 -12.213 9.604 1.00 . A A . 61 ILE HD13 1 1
6 9156 1 1 80 ILE HG12 H -10.916 -12.007 9.972 1.00 . A A . 61 ILE HG12 1 1
6 9157 1 1 80 ILE HG13 H -11.572 -10.537 9.273 1.00 . A A . 61 ILE HG13 1 1
6 9158 1 1 80 ILE HG21 H -10.805 -13.644 7.397 1.00 . A A . 61 ILE HG21 1 1
6 9159 1 1 80 ILE HG22 H -9.489 -13.542 8.566 1.00 . A A . 61 ILE HG22 1 1
6 9160 1 1 80 ILE HG23 H -9.193 -13.147 6.873 1.00 . A A . 61 ILE HG23 1 1
6 9161 1 1 80 ILE N N -9.356 -9.420 8.577 1.00 . A A . 61 ILE N 1 1
6 9162 1 1 80 ILE O O -7.830 -9.892 6.499 1.00 . A A . 61 ILE O 1 1
6 9163 1 1 81 GLY C C -4.857 -12.609 6.630 1.00 . A A . 62 GLY C 1 1
6 9164 1 1 81 GLY CA C -6.100 -11.894 6.213 1.00 . A A . 62 GLY CA 1 1
6 9165 1 1 81 GLY H H -7.142 -12.566 7.904 1.00 . A A . 62 GLY H 1 1
6 9166 1 1 81 GLY HA2 H -6.499 -12.361 5.326 1.00 . A A . 62 GLY HA2 1 1
6 9167 1 1 81 GLY HA3 H -5.843 -10.868 5.994 1.00 . A A . 62 GLY HA3 1 1
6 9168 1 1 81 GLY N N -7.102 -11.848 7.237 1.00 . A A . 62 GLY N 1 1
6 9169 1 1 81 GLY O O -4.715 -13.003 7.800 1.00 . A A . 62 GLY O 1 1
6 9170 1 1 82 ILE C C -1.552 -12.526 5.573 1.00 . A A . 63 ILE C 1 1
6 9171 1 1 82 ILE CA C -2.705 -13.455 5.944 1.00 . A A . 63 ILE CA 1 1
6 9172 1 1 82 ILE CB C -2.570 -14.777 5.142 1.00 . A A . 63 ILE CB 1 1
6 9173 1 1 82 ILE CD1 C -3.793 -16.922 4.529 1.00 . A A . 63 ILE CD1 1 1
6 9174 1 1 82 ILE CG1 C -3.795 -15.667 5.363 1.00 . A A . 63 ILE CG1 1 1
6 9175 1 1 82 ILE CG2 C -1.299 -15.525 5.561 1.00 . A A . 63 ILE CG2 1 1
6 9176 1 1 82 ILE H H -4.123 -12.488 4.766 1.00 . A A . 63 ILE H 1 1
6 9177 1 1 82 ILE HA H -2.661 -13.680 7.000 1.00 . A A . 63 ILE HA 1 1
6 9178 1 1 82 ILE HB H -2.496 -14.532 4.093 1.00 . A A . 63 ILE HB 1 1
6 9179 1 1 82 ILE HD11 H -2.924 -17.511 4.781 1.00 . A A . 63 ILE HD11 1 1
6 9180 1 1 82 ILE HD12 H -3.760 -16.660 3.483 1.00 . A A . 63 ILE HD12 1 1
6 9181 1 1 82 ILE HD13 H -4.686 -17.491 4.733 1.00 . A A . 63 ILE HD13 1 1
6 9182 1 1 82 ILE HG12 H -3.835 -15.961 6.401 1.00 . A A . 63 ILE HG12 1 1
6 9183 1 1 82 ILE HG13 H -4.685 -15.105 5.120 1.00 . A A . 63 ILE HG13 1 1
6 9184 1 1 82 ILE HG21 H -1.360 -15.775 6.610 1.00 . A A . 63 ILE HG21 1 1
6 9185 1 1 82 ILE HG22 H -0.440 -14.893 5.397 1.00 . A A . 63 ILE HG22 1 1
6 9186 1 1 82 ILE HG23 H -1.203 -16.429 4.978 1.00 . A A . 63 ILE HG23 1 1
6 9187 1 1 82 ILE N N -3.956 -12.795 5.686 1.00 . A A . 63 ILE N 1 1
6 9188 1 1 82 ILE O O -1.116 -12.475 4.405 1.00 . A A . 63 ILE O 1 1
6 9189 1 1 83 ASP C C 1.277 -11.601 6.650 1.00 . A A . 64 ASP C 1 1
6 9190 1 1 83 ASP CA C 0.018 -10.856 6.321 1.00 . A A . 64 ASP CA 1 1
6 9191 1 1 83 ASP CB C -0.080 -9.588 7.186 1.00 . A A . 64 ASP CB 1 1
6 9192 1 1 83 ASP CG C -1.253 -8.699 6.850 1.00 . A A . 64 ASP CG 1 1
6 9193 1 1 83 ASP H H -1.523 -11.799 7.415 1.00 . A A . 64 ASP H 1 1
6 9194 1 1 83 ASP HA H 0.037 -10.586 5.276 1.00 . A A . 64 ASP HA 1 1
6 9195 1 1 83 ASP HB2 H -0.175 -9.880 8.221 1.00 . A A . 64 ASP HB2 1 1
6 9196 1 1 83 ASP HB3 H 0.829 -9.015 7.067 1.00 . A A . 64 ASP HB3 1 1
6 9197 1 1 83 ASP N N -1.104 -11.756 6.529 1.00 . A A . 64 ASP N 1 1
6 9198 1 1 83 ASP O O 1.598 -11.813 7.829 1.00 . A A . 64 ASP O 1 1
6 9199 1 1 83 ASP OD1 O -2.330 -8.879 7.444 1.00 . A A . 64 ASP OD1 1 1
6 9200 1 1 83 ASP OD2 O -1.110 -7.784 6.023 1.00 . A A . 64 ASP OD2 1 1
6 9201 1 1 84 GLU C C 4.362 -11.957 6.038 1.00 . A A . 65 GLU C 1 1
6 9202 1 1 84 GLU CA C 3.159 -12.831 5.780 1.00 . A A . 65 GLU CA 1 1
6 9203 1 1 84 GLU CB C 3.374 -13.680 4.532 1.00 . A A . 65 GLU CB 1 1
6 9204 1 1 84 GLU CD C 2.438 -15.872 5.326 1.00 . A A . 65 GLU CD 1 1
6 9205 1 1 84 GLU CG C 2.319 -14.748 4.324 1.00 . A A . 65 GLU CG 1 1
6 9206 1 1 84 GLU H H 1.639 -11.843 4.724 1.00 . A A . 65 GLU H 1 1
6 9207 1 1 84 GLU HA H 3.026 -13.495 6.618 1.00 . A A . 65 GLU HA 1 1
6 9208 1 1 84 GLU HB2 H 3.367 -13.030 3.669 1.00 . A A . 65 GLU HB2 1 1
6 9209 1 1 84 GLU HB3 H 4.338 -14.163 4.600 1.00 . A A . 65 GLU HB3 1 1
6 9210 1 1 84 GLU HG2 H 1.347 -14.293 4.424 1.00 . A A . 65 GLU HG2 1 1
6 9211 1 1 84 GLU HG3 H 2.424 -15.155 3.329 1.00 . A A . 65 GLU HG3 1 1
6 9212 1 1 84 GLU N N 1.955 -12.048 5.628 1.00 . A A . 65 GLU N 1 1
6 9213 1 1 84 GLU O O 4.872 -11.902 7.144 1.00 . A A . 65 GLU O 1 1
6 9214 1 1 84 GLU OE1 O 2.220 -15.650 6.531 1.00 . A A . 65 GLU OE1 1 1
6 9215 1 1 84 GLU OE2 O 2.748 -16.998 4.921 1.00 . A A . 65 GLU OE2 1 1
6 9216 1 1 85 GLU C C 5.799 -9.437 3.918 1.00 . A A . 66 GLU C 1 1
6 9217 1 1 85 GLU CA C 5.917 -10.395 5.087 1.00 . A A . 66 GLU CA 1 1
6 9218 1 1 85 GLU CB C 7.222 -11.268 5.031 1.00 . A A . 66 GLU CB 1 1
6 9219 1 1 85 GLU CD C 8.681 -9.553 6.226 1.00 . A A . 66 GLU CD 1 1
6 9220 1 1 85 GLU CG C 8.564 -10.515 5.069 1.00 . A A . 66 GLU CG 1 1
6 9221 1 1 85 GLU H H 4.255 -11.253 4.196 1.00 . A A . 66 GLU H 1 1
6 9222 1 1 85 GLU HA H 5.885 -9.835 6.010 1.00 . A A . 66 GLU HA 1 1
6 9223 1 1 85 GLU HB2 H 7.209 -11.944 5.872 1.00 . A A . 66 GLU HB2 1 1
6 9224 1 1 85 GLU HB3 H 7.188 -11.853 4.124 1.00 . A A . 66 GLU HB3 1 1
6 9225 1 1 85 GLU HG2 H 9.361 -11.238 5.153 1.00 . A A . 66 GLU HG2 1 1
6 9226 1 1 85 GLU HG3 H 8.685 -9.967 4.147 1.00 . A A . 66 GLU HG3 1 1
6 9227 1 1 85 GLU N N 4.762 -11.247 5.035 1.00 . A A . 66 GLU N 1 1
6 9228 1 1 85 GLU O O 4.913 -9.603 3.084 1.00 . A A . 66 GLU O 1 1
6 9229 1 1 85 GLU OE1 O 8.158 -8.431 6.111 1.00 . A A . 66 GLU OE1 1 1
6 9230 1 1 85 GLU OE2 O 9.296 -9.893 7.242 1.00 . A A . 66 GLU OE2 1 1
6 9231 1 1 86 ARG C C 7.180 -8.086 1.554 1.00 . A A . 67 ARG C 1 1
6 9232 1 1 86 ARG CA C 6.663 -7.443 2.844 1.00 . A A . 67 ARG CA 1 1
6 9233 1 1 86 ARG CB C 7.640 -6.353 3.299 1.00 . A A . 67 ARG CB 1 1
6 9234 1 1 86 ARG CD C 7.284 -4.782 1.334 1.00 . A A . 67 ARG CD 1 1
6 9235 1 1 86 ARG CG C 7.351 -4.929 2.837 1.00 . A A . 67 ARG CG 1 1
6 9236 1 1 86 ARG CZ C 6.466 -2.470 0.747 1.00 . A A . 67 ARG CZ 1 1
6 9237 1 1 86 ARG H H 7.321 -8.412 4.596 1.00 . A A . 67 ARG H 1 1
6 9238 1 1 86 ARG HA H 5.682 -7.017 2.709 1.00 . A A . 67 ARG HA 1 1
6 9239 1 1 86 ARG HB2 H 7.679 -6.350 4.377 1.00 . A A . 67 ARG HB2 1 1
6 9240 1 1 86 ARG HB3 H 8.622 -6.625 2.940 1.00 . A A . 67 ARG HB3 1 1
6 9241 1 1 86 ARG HD2 H 8.090 -5.371 0.918 1.00 . A A . 67 ARG HD2 1 1
6 9242 1 1 86 ARG HD3 H 6.341 -5.170 0.981 1.00 . A A . 67 ARG HD3 1 1
6 9243 1 1 86 ARG HE H 8.369 -3.109 0.787 1.00 . A A . 67 ARG HE 1 1
6 9244 1 1 86 ARG HG2 H 6.400 -4.624 3.247 1.00 . A A . 67 ARG HG2 1 1
6 9245 1 1 86 ARG HG3 H 8.125 -4.284 3.225 1.00 . A A . 67 ARG HG3 1 1
6 9246 1 1 86 ARG HH11 H 4.871 -3.656 1.287 1.00 . A A . 67 ARG HH11 1 1
6 9247 1 1 86 ARG HH12 H 4.496 -2.034 0.835 1.00 . A A . 67 ARG HH12 1 1
6 9248 1 1 86 ARG HH21 H 7.721 -0.922 0.207 1.00 . A A . 67 ARG HH21 1 1
6 9249 1 1 86 ARG HH22 H 6.048 -0.590 0.192 1.00 . A A . 67 ARG HH22 1 1
6 9250 1 1 86 ARG N N 6.649 -8.454 3.874 1.00 . A A . 67 ARG N 1 1
6 9251 1 1 86 ARG NE N 7.436 -3.376 0.933 1.00 . A A . 67 ARG NE 1 1
6 9252 1 1 86 ARG NH1 N 5.190 -2.762 0.975 1.00 . A A . 67 ARG NH1 1 1
6 9253 1 1 86 ARG NH2 N 6.791 -1.252 0.367 1.00 . A A . 67 ARG NH2 1 1
6 9254 1 1 86 ARG O O 6.809 -7.712 0.440 1.00 . A A . 67 ARG O 1 1
6 9255 1 1 87 SER C C 7.944 -11.077 0.371 1.00 . A A . 68 SER C 1 1
6 9256 1 1 87 SER CA C 8.650 -9.768 0.664 1.00 . A A . 68 SER CA 1 1
6 9257 1 1 87 SER CB C 10.080 -9.984 1.055 1.00 . A A . 68 SER CB 1 1
6 9258 1 1 87 SER H H 8.224 -9.334 2.650 1.00 . A A . 68 SER H 1 1
6 9259 1 1 87 SER HA H 8.616 -9.138 -0.207 1.00 . A A . 68 SER HA 1 1
6 9260 1 1 87 SER HB2 H 10.135 -10.665 1.891 1.00 . A A . 68 SER HB2 1 1
6 9261 1 1 87 SER HB3 H 10.632 -10.379 0.214 1.00 . A A . 68 SER HB3 1 1
6 9262 1 1 87 SER HG H 11.300 -8.545 0.732 1.00 . A A . 68 SER HG 1 1
6 9263 1 1 87 SER N N 8.010 -9.063 1.735 1.00 . A A . 68 SER N 1 1
6 9264 1 1 87 SER O O 8.516 -12.029 -0.163 1.00 . A A . 68 SER O 1 1
6 9265 1 1 87 SER OG O 10.646 -8.736 1.421 1.00 . A A . 68 SER OG 1 1
6 9266 1 1 88 THR C C 4.485 -11.675 0.186 1.00 . A A . 69 THR C 1 1
6 9267 1 1 88 THR CA C 5.862 -12.227 0.494 1.00 . A A . 69 THR CA 1 1
6 9268 1 1 88 THR CB C 5.810 -13.043 1.815 1.00 . A A . 69 THR CB 1 1
6 9269 1 1 88 THR CG2 C 5.192 -14.420 1.594 1.00 . A A . 69 THR CG2 1 1
6 9270 1 1 88 THR H H 6.318 -10.233 0.969 1.00 . A A . 69 THR H 1 1
6 9271 1 1 88 THR HA H 6.227 -12.843 -0.315 1.00 . A A . 69 THR HA 1 1
6 9272 1 1 88 THR HB H 5.208 -12.490 2.520 1.00 . A A . 69 THR HB 1 1
6 9273 1 1 88 THR HG1 H 7.724 -13.426 1.591 1.00 . A A . 69 THR HG1 1 1
6 9274 1 1 88 THR HG21 H 5.162 -14.955 2.532 1.00 . A A . 69 THR HG21 1 1
6 9275 1 1 88 THR HG22 H 5.790 -14.973 0.885 1.00 . A A . 69 THR HG22 1 1
6 9276 1 1 88 THR HG23 H 4.188 -14.308 1.211 1.00 . A A . 69 THR HG23 1 1
6 9277 1 1 88 THR N N 6.704 -11.083 0.661 1.00 . A A . 69 THR N 1 1
6 9278 1 1 88 THR O O 4.231 -10.513 0.483 1.00 . A A . 69 THR O 1 1
6 9279 1 1 88 THR OG1 O 7.137 -13.225 2.332 1.00 . A A . 69 THR OG1 1 1
6 9280 1 1 89 VAL C C 1.455 -11.858 0.540 1.00 . A A . 70 VAL C 1 1
6 9281 1 1 89 VAL CA C 2.306 -11.948 -0.712 1.00 . A A . 70 VAL CA 1 1
6 9282 1 1 89 VAL CB C 1.548 -12.753 -1.826 1.00 . A A . 70 VAL CB 1 1
6 9283 1 1 89 VAL CG1 C 2.253 -12.661 -3.161 1.00 . A A . 70 VAL CG1 1 1
6 9284 1 1 89 VAL CG2 C 1.332 -14.206 -1.440 1.00 . A A . 70 VAL CG2 1 1
6 9285 1 1 89 VAL H H 3.865 -13.370 -0.642 1.00 . A A . 70 VAL H 1 1
6 9286 1 1 89 VAL HA H 2.421 -10.929 -1.055 1.00 . A A . 70 VAL HA 1 1
6 9287 1 1 89 VAL HB H 0.582 -12.286 -1.949 1.00 . A A . 70 VAL HB 1 1
6 9288 1 1 89 VAL HG11 H 3.260 -13.043 -3.066 1.00 . A A . 70 VAL HG11 1 1
6 9289 1 1 89 VAL HG12 H 2.286 -11.631 -3.483 1.00 . A A . 70 VAL HG12 1 1
6 9290 1 1 89 VAL HG13 H 1.717 -13.248 -3.892 1.00 . A A . 70 VAL HG13 1 1
6 9291 1 1 89 VAL HG21 H 2.283 -14.676 -1.248 1.00 . A A . 70 VAL HG21 1 1
6 9292 1 1 89 VAL HG22 H 0.834 -14.720 -2.248 1.00 . A A . 70 VAL HG22 1 1
6 9293 1 1 89 VAL HG23 H 0.720 -14.256 -0.551 1.00 . A A . 70 VAL HG23 1 1
6 9294 1 1 89 VAL N N 3.620 -12.449 -0.411 1.00 . A A . 70 VAL N 1 1
6 9295 1 1 89 VAL O O 1.197 -12.855 1.234 1.00 . A A . 70 VAL O 1 1
6 9296 1 1 90 MET C C -1.161 -10.392 1.437 1.00 . A A . 71 MET C 1 1
6 9297 1 1 90 MET CA C 0.240 -10.460 1.998 1.00 . A A . 71 MET CA 1 1
6 9298 1 1 90 MET CB C 0.613 -9.199 2.828 1.00 . A A . 71 MET CB 1 1
6 9299 1 1 90 MET CE C 2.648 -6.921 3.727 1.00 . A A . 71 MET CE 1 1
6 9300 1 1 90 MET CG C 0.665 -7.885 2.048 1.00 . A A . 71 MET CG 1 1
6 9301 1 1 90 MET H H 1.478 -9.909 0.385 1.00 . A A . 71 MET H 1 1
6 9302 1 1 90 MET HA H 0.306 -11.345 2.615 1.00 . A A . 71 MET HA 1 1
6 9303 1 1 90 MET HB2 H -0.115 -9.080 3.617 1.00 . A A . 71 MET HB2 1 1
6 9304 1 1 90 MET HB3 H 1.581 -9.367 3.276 1.00 . A A . 71 MET HB3 1 1
6 9305 1 1 90 MET HE1 H 3.321 -7.126 2.907 1.00 . A A . 71 MET HE1 1 1
6 9306 1 1 90 MET HE2 H 2.550 -7.796 4.352 1.00 . A A . 71 MET HE2 1 1
6 9307 1 1 90 MET HE3 H 3.044 -6.106 4.313 1.00 . A A . 71 MET HE3 1 1
6 9308 1 1 90 MET HG2 H 1.425 -7.968 1.285 1.00 . A A . 71 MET HG2 1 1
6 9309 1 1 90 MET HG3 H -0.294 -7.731 1.575 1.00 . A A . 71 MET HG3 1 1
6 9310 1 1 90 MET N N 1.114 -10.668 0.889 1.00 . A A . 71 MET N 1 1
6 9311 1 1 90 MET O O -1.563 -9.388 0.872 1.00 . A A . 71 MET O 1 1
6 9312 1 1 90 MET SD S 1.046 -6.451 3.077 1.00 . A A . 71 MET SD 1 1
6 9313 1 1 91 ILE C C -4.168 -11.472 2.065 1.00 . A A . 72 ILE C 1 1
6 9314 1 1 91 ILE CA C -3.181 -11.554 0.932 1.00 . A A . 72 ILE CA 1 1
6 9315 1 1 91 ILE CB C -3.446 -12.844 0.095 1.00 . A A . 72 ILE CB 1 1
6 9316 1 1 91 ILE CD1 C -2.513 -14.264 -1.831 1.00 . A A . 72 ILE CD1 1 1
6 9317 1 1 91 ILE CG1 C -2.365 -13.012 -0.986 1.00 . A A . 72 ILE CG1 1 1
6 9318 1 1 91 ILE CG2 C -4.829 -12.762 -0.563 1.00 . A A . 72 ILE CG2 1 1
6 9319 1 1 91 ILE H H -1.502 -12.302 1.918 1.00 . A A . 72 ILE H 1 1
6 9320 1 1 91 ILE HA H -3.307 -10.692 0.295 1.00 . A A . 72 ILE HA 1 1
6 9321 1 1 91 ILE HB H -3.426 -13.699 0.757 1.00 . A A . 72 ILE HB 1 1
6 9322 1 1 91 ILE HD11 H -3.466 -14.244 -2.339 1.00 . A A . 72 ILE HD11 1 1
6 9323 1 1 91 ILE HD12 H -2.459 -15.137 -1.197 1.00 . A A . 72 ILE HD12 1 1
6 9324 1 1 91 ILE HD13 H -1.717 -14.301 -2.560 1.00 . A A . 72 ILE HD13 1 1
6 9325 1 1 91 ILE HG12 H -2.409 -12.164 -1.653 1.00 . A A . 72 ILE HG12 1 1
6 9326 1 1 91 ILE HG13 H -1.394 -13.039 -0.514 1.00 . A A . 72 ILE HG13 1 1
6 9327 1 1 91 ILE HG21 H -4.857 -11.916 -1.234 1.00 . A A . 72 ILE HG21 1 1
6 9328 1 1 91 ILE HG22 H -5.586 -12.635 0.197 1.00 . A A . 72 ILE HG22 1 1
6 9329 1 1 91 ILE HG23 H -5.022 -13.669 -1.118 1.00 . A A . 72 ILE HG23 1 1
6 9330 1 1 91 ILE N N -1.858 -11.500 1.478 1.00 . A A . 72 ILE N 1 1
6 9331 1 1 91 ILE O O -4.405 -12.464 2.779 1.00 . A A . 72 ILE O 1 1
6 9332 1 1 92 PRO C C -7.057 -10.288 2.876 1.00 . A A . 73 PRO C 1 1
6 9333 1 1 92 PRO CA C -5.633 -10.123 3.354 1.00 . A A . 73 PRO CA 1 1
6 9334 1 1 92 PRO CB C -5.372 -8.698 3.845 1.00 . A A . 73 PRO CB 1 1
6 9335 1 1 92 PRO CD C -4.450 -9.031 1.634 1.00 . A A . 73 PRO CD 1 1
6 9336 1 1 92 PRO CG C -4.653 -8.008 2.723 1.00 . A A . 73 PRO CG 1 1
6 9337 1 1 92 PRO HA H -5.440 -10.816 4.157 1.00 . A A . 73 PRO HA 1 1
6 9338 1 1 92 PRO HB2 H -6.315 -8.219 4.066 1.00 . A A . 73 PRO HB2 1 1
6 9339 1 1 92 PRO HB3 H -4.766 -8.729 4.739 1.00 . A A . 73 PRO HB3 1 1
6 9340 1 1 92 PRO HD2 H -5.149 -8.875 0.826 1.00 . A A . 73 PRO HD2 1 1
6 9341 1 1 92 PRO HD3 H -3.432 -8.982 1.278 1.00 . A A . 73 PRO HD3 1 1
6 9342 1 1 92 PRO HG2 H -5.251 -7.187 2.355 1.00 . A A . 73 PRO HG2 1 1
6 9343 1 1 92 PRO HG3 H -3.699 -7.641 3.073 1.00 . A A . 73 PRO HG3 1 1
6 9344 1 1 92 PRO N N -4.708 -10.297 2.320 1.00 . A A . 73 PRO N 1 1
6 9345 1 1 92 PRO O O -7.341 -10.379 1.662 1.00 . A A . 73 PRO O 1 1
6 9346 1 1 93 TYR C C -9.886 -9.228 4.317 1.00 . A A . 74 TYR C 1 1
6 9347 1 1 93 TYR CA C -9.314 -10.427 3.609 1.00 . A A . 74 TYR CA 1 1
6 9348 1 1 93 TYR CB C -9.807 -11.732 4.228 1.00 . A A . 74 TYR CB 1 1
6 9349 1 1 93 TYR CD1 C -11.437 -12.601 2.533 1.00 . A A . 74 TYR CD1 1 1
6 9350 1 1 93 TYR CD2 C -12.270 -12.073 4.695 1.00 . A A . 74 TYR CD2 1 1
6 9351 1 1 93 TYR CE1 C -12.692 -12.985 2.139 1.00 . A A . 74 TYR CE1 1 1
6 9352 1 1 93 TYR CE2 C -13.532 -12.456 4.305 1.00 . A A . 74 TYR CE2 1 1
6 9353 1 1 93 TYR CG C -11.200 -12.137 3.812 1.00 . A A . 74 TYR CG 1 1
6 9354 1 1 93 TYR CZ C -13.735 -12.912 3.028 1.00 . A A . 74 TYR CZ 1 1
6 9355 1 1 93 TYR H H -7.634 -10.213 4.749 1.00 . A A . 74 TYR H 1 1
6 9356 1 1 93 TYR HA H -9.533 -10.390 2.552 1.00 . A A . 74 TYR HA 1 1
6 9357 1 1 93 TYR HB2 H -9.126 -12.526 3.963 1.00 . A A . 74 TYR HB2 1 1
6 9358 1 1 93 TYR HB3 H -9.798 -11.598 5.299 1.00 . A A . 74 TYR HB3 1 1
6 9359 1 1 93 TYR HD1 H -10.615 -12.654 1.835 1.00 . A A . 74 TYR HD1 1 1
6 9360 1 1 93 TYR HD2 H -12.109 -11.712 5.699 1.00 . A A . 74 TYR HD2 1 1
6 9361 1 1 93 TYR HE1 H -12.850 -13.342 1.133 1.00 . A A . 74 TYR HE1 1 1
6 9362 1 1 93 TYR HE2 H -14.355 -12.401 5.002 1.00 . A A . 74 TYR HE2 1 1
6 9363 1 1 93 TYR HH H -15.570 -12.514 2.753 1.00 . A A . 74 TYR HH 1 1
6 9364 1 1 93 TYR N N -7.923 -10.314 3.813 1.00 . A A . 74 TYR N 1 1
6 9365 1 1 93 TYR O O -10.761 -9.312 5.187 1.00 . A A . 74 TYR O 1 1
6 9366 1 1 93 TYR OH O -14.999 -13.284 2.627 1.00 . A A . 74 TYR OH 1 1
6 9367 1 1 94 THR C C -10.525 -6.217 3.500 1.00 . A A . 75 THR C 1 1
6 9368 1 1 94 THR CA C -9.674 -6.902 4.535 1.00 . A A . 75 THR CA 1 1
6 9369 1 1 94 THR CB C -8.460 -6.036 4.917 1.00 . A A . 75 THR CB 1 1
6 9370 1 1 94 THR CG2 C -7.829 -6.494 6.221 1.00 . A A . 75 THR CG2 1 1
6 9371 1 1 94 THR H H -8.505 -8.117 3.416 1.00 . A A . 75 THR H 1 1
6 9372 1 1 94 THR HA H -10.245 -7.122 5.424 1.00 . A A . 75 THR HA 1 1
6 9373 1 1 94 THR HB H -8.841 -5.033 5.035 1.00 . A A . 75 THR HB 1 1
6 9374 1 1 94 THR HG1 H -6.605 -5.962 4.272 1.00 . A A . 75 THR HG1 1 1
6 9375 1 1 94 THR HG21 H -6.987 -5.861 6.455 1.00 . A A . 75 THR HG21 1 1
6 9376 1 1 94 THR HG22 H -7.497 -7.517 6.121 1.00 . A A . 75 THR HG22 1 1
6 9377 1 1 94 THR HG23 H -8.559 -6.432 7.015 1.00 . A A . 75 THR HG23 1 1
6 9378 1 1 94 THR N N -9.274 -8.125 4.023 1.00 . A A . 75 THR N 1 1
6 9379 1 1 94 THR O O -10.051 -5.864 2.416 1.00 . A A . 75 THR O 1 1
6 9380 1 1 94 THR OG1 O -7.469 -6.087 3.870 1.00 . A A . 75 THR OG1 1 1
6 9381 1 1 95 LYS C C -13.011 -4.074 3.267 1.00 . A A . 76 LYS C 1 1
6 9382 1 1 95 LYS CA C -12.673 -5.485 2.849 1.00 . A A . 76 LYS CA 1 1
6 9383 1 1 95 LYS CB C -13.968 -6.291 2.689 1.00 . A A . 76 LYS CB 1 1
6 9384 1 1 95 LYS CD C -16.206 -6.480 1.487 1.00 . A A . 76 LYS CD 1 1
6 9385 1 1 95 LYS CE C -17.110 -6.303 2.707 1.00 . A A . 76 LYS CE 1 1
6 9386 1 1 95 LYS CG C -14.895 -5.717 1.610 1.00 . A A . 76 LYS CG 1 1
6 9387 1 1 95 LYS H H -12.091 -6.427 4.648 1.00 . A A . 76 LYS H 1 1
6 9388 1 1 95 LYS HA H -12.174 -5.458 1.892 1.00 . A A . 76 LYS HA 1 1
6 9389 1 1 95 LYS HB2 H -13.716 -7.307 2.423 1.00 . A A . 76 LYS HB2 1 1
6 9390 1 1 95 LYS HB3 H -14.497 -6.287 3.630 1.00 . A A . 76 LYS HB3 1 1
6 9391 1 1 95 LYS HD2 H -16.732 -6.132 0.611 1.00 . A A . 76 LYS HD2 1 1
6 9392 1 1 95 LYS HD3 H -15.976 -7.529 1.368 1.00 . A A . 76 LYS HD3 1 1
6 9393 1 1 95 LYS HE2 H -17.997 -6.900 2.558 1.00 . A A . 76 LYS HE2 1 1
6 9394 1 1 95 LYS HE3 H -16.589 -6.652 3.586 1.00 . A A . 76 LYS HE3 1 1
6 9395 1 1 95 LYS HG2 H -15.121 -4.691 1.859 1.00 . A A . 76 LYS HG2 1 1
6 9396 1 1 95 LYS HG3 H -14.377 -5.747 0.662 1.00 . A A . 76 LYS HG3 1 1
6 9397 1 1 95 LYS HZ1 H -17.999 -4.499 2.074 1.00 . A A . 76 LYS HZ1 1 1
6 9398 1 1 95 LYS HZ2 H -16.732 -4.284 3.186 1.00 . A A . 76 LYS HZ2 1 1
6 9399 1 1 95 LYS HZ3 H -18.203 -4.834 3.701 1.00 . A A . 76 LYS HZ3 1 1
6 9400 1 1 95 LYS N N -11.777 -6.093 3.785 1.00 . A A . 76 LYS N 1 1
6 9401 1 1 95 LYS NZ N -17.528 -4.894 2.912 1.00 . A A . 76 LYS NZ 1 1
6 9402 1 1 95 LYS O O -13.733 -3.875 4.243 1.00 . A A . 76 LYS O 1 1
6 9403 1 1 96 PRO C C -13.760 -1.256 1.817 1.00 . A A . 77 PRO C 1 1
6 9404 1 1 96 PRO CA C -12.748 -1.714 2.874 1.00 . A A . 77 PRO CA 1 1
6 9405 1 1 96 PRO CB C -11.399 -0.994 2.685 1.00 . A A . 77 PRO CB 1 1
6 9406 1 1 96 PRO CD C -11.354 -3.176 1.623 1.00 . A A . 77 PRO CD 1 1
6 9407 1 1 96 PRO CG C -10.522 -1.951 1.920 1.00 . A A . 77 PRO CG 1 1
6 9408 1 1 96 PRO HA H -13.126 -1.571 3.875 1.00 . A A . 77 PRO HA 1 1
6 9409 1 1 96 PRO HB2 H -11.558 -0.080 2.132 1.00 . A A . 77 PRO HB2 1 1
6 9410 1 1 96 PRO HB3 H -10.975 -0.761 3.651 1.00 . A A . 77 PRO HB3 1 1
6 9411 1 1 96 PRO HD2 H -11.746 -3.138 0.618 1.00 . A A . 77 PRO HD2 1 1
6 9412 1 1 96 PRO HD3 H -10.762 -4.066 1.774 1.00 . A A . 77 PRO HD3 1 1
6 9413 1 1 96 PRO HG2 H -10.196 -1.493 0.998 1.00 . A A . 77 PRO HG2 1 1
6 9414 1 1 96 PRO HG3 H -9.666 -2.218 2.522 1.00 . A A . 77 PRO HG3 1 1
6 9415 1 1 96 PRO N N -12.424 -3.074 2.620 1.00 . A A . 77 PRO N 1 1
6 9416 1 1 96 PRO O O -14.337 -2.087 1.096 1.00 . A A . 77 PRO O 1 1
6 9417 1 1 97 CYS C C -14.044 1.002 -0.541 1.00 . A A . 78 CYS C 1 1
6 9418 1 1 97 CYS CA C -14.858 0.548 0.692 1.00 . A A . 78 CYS CA 1 1
6 9419 1 1 97 CYS CB C -15.692 1.687 1.305 1.00 . A A . 78 CYS CB 1 1
6 9420 1 1 97 CYS H H -13.497 0.662 2.279 1.00 . A A . 78 CYS H 1 1
6 9421 1 1 97 CYS HA H -15.509 -0.259 0.393 1.00 . A A . 78 CYS HA 1 1
6 9422 1 1 97 CYS HB2 H -16.185 1.317 2.190 1.00 . A A . 78 CYS HB2 1 1
6 9423 1 1 97 CYS HB3 H -15.022 2.483 1.590 1.00 . A A . 78 CYS HB3 1 1
6 9424 1 1 97 CYS HG H -16.341 2.589 -0.923 1.00 . A A . 78 CYS HG 1 1
6 9425 1 1 97 CYS N N -13.952 0.027 1.690 1.00 . A A . 78 CYS N 1 1
6 9426 1 1 97 CYS O O -14.540 1.687 -1.441 1.00 . A A . 78 CYS O 1 1
6 9427 1 1 97 CYS SG S -16.971 2.378 0.228 1.00 . A A . 78 CYS SG 1 1
6 9428 1 1 98 TYR C C -11.527 -0.439 -2.382 1.00 . A A . 79 TYR C 1 1
6 9429 1 1 98 TYR CA C -11.897 0.874 -1.673 1.00 . A A . 79 TYR CA 1 1
6 9430 1 1 98 TYR CB C -10.640 1.625 -1.165 1.00 . A A . 79 TYR CB 1 1
6 9431 1 1 98 TYR CD1 C -9.919 3.180 -3.025 1.00 . A A . 79 TYR CD1 1 1
6 9432 1 1 98 TYR CD2 C -8.489 1.350 -2.493 1.00 . A A . 79 TYR CD2 1 1
6 9433 1 1 98 TYR CE1 C -9.039 3.585 -4.011 1.00 . A A . 79 TYR CE1 1 1
6 9434 1 1 98 TYR CE2 C -7.603 1.749 -3.475 1.00 . A A . 79 TYR CE2 1 1
6 9435 1 1 98 TYR CG C -9.664 2.060 -2.251 1.00 . A A . 79 TYR CG 1 1
6 9436 1 1 98 TYR CZ C -7.883 2.868 -4.230 1.00 . A A . 79 TYR CZ 1 1
6 9437 1 1 98 TYR H H -12.479 0.023 0.167 1.00 . A A . 79 TYR H 1 1
6 9438 1 1 98 TYR HA H -12.435 1.499 -2.371 1.00 . A A . 79 TYR HA 1 1
6 9439 1 1 98 TYR HB2 H -10.954 2.515 -0.643 1.00 . A A . 79 TYR HB2 1 1
6 9440 1 1 98 TYR HB3 H -10.109 0.988 -0.473 1.00 . A A . 79 TYR HB3 1 1
6 9441 1 1 98 TYR HD1 H -10.825 3.738 -2.847 1.00 . A A . 79 TYR HD1 1 1
6 9442 1 1 98 TYR HD2 H -8.272 0.475 -1.898 1.00 . A A . 79 TYR HD2 1 1
6 9443 1 1 98 TYR HE1 H -9.256 4.461 -4.604 1.00 . A A . 79 TYR HE1 1 1
6 9444 1 1 98 TYR HE2 H -6.698 1.186 -3.649 1.00 . A A . 79 TYR HE2 1 1
6 9445 1 1 98 TYR HH H -6.667 2.490 -5.676 1.00 . A A . 79 TYR HH 1 1
6 9446 1 1 98 TYR N N -12.790 0.579 -0.573 1.00 . A A . 79 TYR N 1 1
6 9447 1 1 98 TYR O O -12.130 -0.795 -3.402 1.00 . A A . 79 TYR O 1 1
6 9448 1 1 98 TYR OH O -7.009 3.266 -5.214 1.00 . A A . 79 TYR OH 1 1
6 9449 1 1 99 GLY C C -9.131 -3.043 -1.452 1.00 . A A . 80 GLY C 1 1
6 9450 1 1 99 GLY CA C -10.176 -2.440 -2.344 1.00 . A A . 80 GLY CA 1 1
6 9451 1 1 99 GLY H H -10.129 -0.888 -0.990 1.00 . A A . 80 GLY H 1 1
6 9452 1 1 99 GLY HA2 H -11.023 -3.106 -2.410 1.00 . A A . 80 GLY HA2 1 1
6 9453 1 1 99 GLY HA3 H -9.753 -2.293 -3.327 1.00 . A A . 80 GLY HA3 1 1
6 9454 1 1 99 GLY N N -10.600 -1.177 -1.801 1.00 . A A . 80 GLY N 1 1
6 9455 1 1 99 GLY O O -8.570 -2.337 -0.605 1.00 . A A . 80 GLY O 1 1
6 9456 1 1 100 THR C C -6.557 -4.920 -1.460 1.00 . A A . 81 THR C 1 1
6 9457 1 1 100 THR CA C -7.929 -4.995 -0.794 1.00 . A A . 81 THR CA 1 1
6 9458 1 1 100 THR CB C -8.373 -6.448 -0.579 1.00 . A A . 81 THR CB 1 1
6 9459 1 1 100 THR CG2 C -7.594 -7.098 0.556 1.00 . A A . 81 THR CG2 1 1
6 9460 1 1 100 THR H H -9.301 -4.813 -2.343 1.00 . A A . 81 THR H 1 1
6 9461 1 1 100 THR HA H -7.866 -4.487 0.154 1.00 . A A . 81 THR HA 1 1
6 9462 1 1 100 THR HB H -8.198 -6.992 -1.494 1.00 . A A . 81 THR HB 1 1
6 9463 1 1 100 THR HG1 H -9.875 -6.161 0.663 1.00 . A A . 81 THR HG1 1 1
6 9464 1 1 100 THR HG21 H -6.542 -7.097 0.315 1.00 . A A . 81 THR HG21 1 1
6 9465 1 1 100 THR HG22 H -7.935 -8.114 0.700 1.00 . A A . 81 THR HG22 1 1
6 9466 1 1 100 THR HG23 H -7.753 -6.538 1.466 1.00 . A A . 81 THR HG23 1 1
6 9467 1 1 100 THR N N -8.872 -4.307 -1.616 1.00 . A A . 81 THR N 1 1
6 9468 1 1 100 THR O O -6.452 -4.842 -2.697 1.00 . A A . 81 THR O 1 1
6 9469 1 1 100 THR OG1 O -9.769 -6.470 -0.248 1.00 . A A . 81 THR OG1 1 1
6 9470 1 1 101 ALA C C -3.287 -5.957 -0.880 1.00 . A A . 82 ALA C 1 1
6 9471 1 1 101 ALA CA C -4.213 -4.810 -1.191 1.00 . A A . 82 ALA CA 1 1
6 9472 1 1 101 ALA CB C -3.644 -3.572 -0.573 1.00 . A A . 82 ALA CB 1 1
6 9473 1 1 101 ALA H H -5.630 -5.154 0.282 1.00 . A A . 82 ALA H 1 1
6 9474 1 1 101 ALA HA H -4.285 -4.617 -2.255 1.00 . A A . 82 ALA HA 1 1
6 9475 1 1 101 ALA HB1 H -2.650 -3.398 -0.956 1.00 . A A . 82 ALA HB1 1 1
6 9476 1 1 101 ALA HB2 H -3.605 -3.688 0.501 1.00 . A A . 82 ALA HB2 1 1
6 9477 1 1 101 ALA HB3 H -4.276 -2.735 -0.825 1.00 . A A . 82 ALA HB3 1 1
6 9478 1 1 101 ALA N N -5.521 -4.976 -0.675 1.00 . A A . 82 ALA N 1 1
6 9479 1 1 101 ALA O O -3.252 -6.438 0.229 1.00 . A A . 82 ALA O 1 1
6 9480 1 1 102 VAL C C -0.241 -6.812 -2.311 1.00 . A A . 83 VAL C 1 1
6 9481 1 1 102 VAL CA C -1.538 -7.400 -1.730 1.00 . A A . 83 VAL CA 1 1
6 9482 1 1 102 VAL CB C -1.916 -8.698 -2.516 1.00 . A A . 83 VAL CB 1 1
6 9483 1 1 102 VAL CG1 C -0.943 -9.827 -2.212 1.00 . A A . 83 VAL CG1 1 1
6 9484 1 1 102 VAL CG2 C -3.347 -9.135 -2.228 1.00 . A A . 83 VAL CG2 1 1
6 9485 1 1 102 VAL H H -2.669 -6.022 -2.785 1.00 . A A . 83 VAL H 1 1
6 9486 1 1 102 VAL HA H -1.381 -7.627 -0.684 1.00 . A A . 83 VAL HA 1 1
6 9487 1 1 102 VAL HB H -1.834 -8.476 -3.569 1.00 . A A . 83 VAL HB 1 1
6 9488 1 1 102 VAL HG11 H -1.194 -10.691 -2.809 1.00 . A A . 83 VAL HG11 1 1
6 9489 1 1 102 VAL HG12 H -1.015 -10.084 -1.165 1.00 . A A . 83 VAL HG12 1 1
6 9490 1 1 102 VAL HG13 H 0.066 -9.515 -2.431 1.00 . A A . 83 VAL HG13 1 1
6 9491 1 1 102 VAL HG21 H -3.468 -9.297 -1.168 1.00 . A A . 83 VAL HG21 1 1
6 9492 1 1 102 VAL HG22 H -3.558 -10.053 -2.757 1.00 . A A . 83 VAL HG22 1 1
6 9493 1 1 102 VAL HG23 H -4.031 -8.365 -2.555 1.00 . A A . 83 VAL HG23 1 1
6 9494 1 1 102 VAL N N -2.543 -6.375 -1.877 1.00 . A A . 83 VAL N 1 1
6 9495 1 1 102 VAL O O -0.267 -6.187 -3.377 1.00 . A A . 83 VAL O 1 1
6 9496 1 1 103 VAL C C 3.151 -7.551 -1.861 1.00 . A A . 84 VAL C 1 1
6 9497 1 1 103 VAL CA C 2.146 -6.434 -2.081 1.00 . A A . 84 VAL CA 1 1
6 9498 1 1 103 VAL CB C 2.622 -5.105 -1.336 1.00 . A A . 84 VAL CB 1 1
6 9499 1 1 103 VAL CG1 C 1.612 -3.986 -1.502 1.00 . A A . 84 VAL CG1 1 1
6 9500 1 1 103 VAL CG2 C 2.896 -5.349 0.144 1.00 . A A . 84 VAL CG2 1 1
6 9501 1 1 103 VAL H H 0.826 -7.363 -0.726 1.00 . A A . 84 VAL H 1 1
6 9502 1 1 103 VAL HA H 2.071 -6.249 -3.144 1.00 . A A . 84 VAL HA 1 1
6 9503 1 1 103 VAL HB H 3.524 -4.716 -1.792 1.00 . A A . 84 VAL HB 1 1
6 9504 1 1 103 VAL HG11 H 1.955 -3.106 -0.977 1.00 . A A . 84 VAL HG11 1 1
6 9505 1 1 103 VAL HG12 H 0.660 -4.298 -1.098 1.00 . A A . 84 VAL HG12 1 1
6 9506 1 1 103 VAL HG13 H 1.501 -3.756 -2.551 1.00 . A A . 84 VAL HG13 1 1
6 9507 1 1 103 VAL HG21 H 3.211 -4.427 0.610 1.00 . A A . 84 VAL HG21 1 1
6 9508 1 1 103 VAL HG22 H 3.672 -6.093 0.249 1.00 . A A . 84 VAL HG22 1 1
6 9509 1 1 103 VAL HG23 H 1.995 -5.704 0.622 1.00 . A A . 84 VAL HG23 1 1
6 9510 1 1 103 VAL N N 0.848 -6.920 -1.601 1.00 . A A . 84 VAL N 1 1
6 9511 1 1 103 VAL O O 2.961 -8.353 -0.947 1.00 . A A . 84 VAL O 1 1
6 9512 1 1 104 GLU C C 6.494 -8.166 -3.139 1.00 . A A . 85 GLU C 1 1
6 9513 1 1 104 GLU CA C 5.183 -8.666 -2.566 1.00 . A A . 85 GLU CA 1 1
6 9514 1 1 104 GLU CB C 4.812 -9.988 -3.255 1.00 . A A . 85 GLU CB 1 1
6 9515 1 1 104 GLU CD C 5.660 -12.317 -3.865 1.00 . A A . 85 GLU CD 1 1
6 9516 1 1 104 GLU CG C 5.901 -11.043 -3.100 1.00 . A A . 85 GLU CG 1 1
6 9517 1 1 104 GLU H H 4.201 -7.056 -3.500 1.00 . A A . 85 GLU H 1 1
6 9518 1 1 104 GLU HA H 5.313 -8.845 -1.509 1.00 . A A . 85 GLU HA 1 1
6 9519 1 1 104 GLU HB2 H 3.899 -10.366 -2.820 1.00 . A A . 85 GLU HB2 1 1
6 9520 1 1 104 GLU HB3 H 4.659 -9.808 -4.309 1.00 . A A . 85 GLU HB3 1 1
6 9521 1 1 104 GLU HG2 H 6.837 -10.622 -3.434 1.00 . A A . 85 GLU HG2 1 1
6 9522 1 1 104 GLU HG3 H 5.976 -11.283 -2.049 1.00 . A A . 85 GLU HG3 1 1
6 9523 1 1 104 GLU N N 4.146 -7.654 -2.722 1.00 . A A . 85 GLU N 1 1
6 9524 1 1 104 GLU O O 6.593 -7.875 -4.323 1.00 . A A . 85 GLU O 1 1
6 9525 1 1 104 GLU OE1 O 5.654 -12.280 -5.103 1.00 . A A . 85 GLU OE1 1 1
6 9526 1 1 104 GLU OE2 O 5.585 -13.396 -3.235 1.00 . A A . 85 GLU OE2 1 1
6 9527 1 1 105 LEU C C 9.625 -8.877 -2.964 1.00 . A A . 86 LEU C 1 1
6 9528 1 1 105 LEU CA C 8.770 -7.611 -2.764 1.00 . A A . 86 LEU CA 1 1
6 9529 1 1 105 LEU CB C 9.423 -6.702 -1.709 1.00 . A A . 86 LEU CB 1 1
6 9530 1 1 105 LEU CD1 C 10.484 -4.900 -3.120 1.00 . A A . 86 LEU CD1 1 1
6 9531 1 1 105 LEU CD2 C 11.493 -5.517 -0.911 1.00 . A A . 86 LEU CD2 1 1
6 9532 1 1 105 LEU CG C 10.729 -6.015 -2.120 1.00 . A A . 86 LEU CG 1 1
6 9533 1 1 105 LEU H H 7.330 -8.217 -1.360 1.00 . A A . 86 LEU H 1 1
6 9534 1 1 105 LEU HA H 8.651 -7.069 -3.692 1.00 . A A . 86 LEU HA 1 1
6 9535 1 1 105 LEU HB2 H 8.712 -5.936 -1.440 1.00 . A A . 86 LEU HB2 1 1
6 9536 1 1 105 LEU HB3 H 9.622 -7.300 -0.832 1.00 . A A . 86 LEU HB3 1 1
6 9537 1 1 105 LEU HD11 H 11.421 -4.420 -3.359 1.00 . A A . 86 LEU HD11 1 1
6 9538 1 1 105 LEU HD12 H 9.801 -4.176 -2.702 1.00 . A A . 86 LEU HD12 1 1
6 9539 1 1 105 LEU HD13 H 10.062 -5.321 -4.017 1.00 . A A . 86 LEU HD13 1 1
6 9540 1 1 105 LEU HD21 H 12.380 -4.991 -1.231 1.00 . A A . 86 LEU HD21 1 1
6 9541 1 1 105 LEU HD22 H 11.783 -6.361 -0.301 1.00 . A A . 86 LEU HD22 1 1
6 9542 1 1 105 LEU HD23 H 10.866 -4.857 -0.334 1.00 . A A . 86 LEU HD23 1 1
6 9543 1 1 105 LEU HG H 11.331 -6.749 -2.631 1.00 . A A . 86 LEU HG 1 1
6 9544 1 1 105 LEU N N 7.473 -8.026 -2.313 1.00 . A A . 86 LEU N 1 1
6 9545 1 1 105 LEU O O 9.669 -9.713 -2.098 1.00 . A A . 86 LEU O 1 1
6 9546 1 1 106 PRO C C 12.489 -10.109 -3.615 1.00 . A A . 87 PRO C 1 1
6 9547 1 1 106 PRO CA C 11.144 -10.235 -4.340 1.00 . A A . 87 PRO CA 1 1
6 9548 1 1 106 PRO CB C 11.350 -10.231 -5.853 1.00 . A A . 87 PRO CB 1 1
6 9549 1 1 106 PRO CD C 10.246 -8.175 -5.283 1.00 . A A . 87 PRO CD 1 1
6 9550 1 1 106 PRO CG C 11.238 -8.800 -6.238 1.00 . A A . 87 PRO CG 1 1
6 9551 1 1 106 PRO HA H 10.652 -11.145 -4.029 1.00 . A A . 87 PRO HA 1 1
6 9552 1 1 106 PRO HB2 H 12.326 -10.631 -6.085 1.00 . A A . 87 PRO HB2 1 1
6 9553 1 1 106 PRO HB3 H 10.586 -10.827 -6.328 1.00 . A A . 87 PRO HB3 1 1
6 9554 1 1 106 PRO HD2 H 10.555 -7.174 -5.022 1.00 . A A . 87 PRO HD2 1 1
6 9555 1 1 106 PRO HD3 H 9.257 -8.163 -5.719 1.00 . A A . 87 PRO HD3 1 1
6 9556 1 1 106 PRO HG2 H 12.200 -8.318 -6.146 1.00 . A A . 87 PRO HG2 1 1
6 9557 1 1 106 PRO HG3 H 10.877 -8.723 -7.253 1.00 . A A . 87 PRO HG3 1 1
6 9558 1 1 106 PRO N N 10.291 -9.053 -4.111 1.00 . A A . 87 PRO N 1 1
6 9559 1 1 106 PRO O O 13.277 -11.055 -3.550 1.00 . A A . 87 PRO O 1 1
6 9560 1 1 107 VAL C C 13.574 -8.736 -0.882 1.00 . A A . 88 VAL C 1 1
6 9561 1 1 107 VAL CA C 13.925 -8.634 -2.353 1.00 . A A . 88 VAL CA 1 1
6 9562 1 1 107 VAL CB C 14.395 -7.182 -2.654 1.00 . A A . 88 VAL CB 1 1
6 9563 1 1 107 VAL CG1 C 15.801 -6.931 -2.139 1.00 . A A . 88 VAL CG1 1 1
6 9564 1 1 107 VAL CG2 C 14.292 -6.848 -4.138 1.00 . A A . 88 VAL CG2 1 1
6 9565 1 1 107 VAL H H 12.009 -8.278 -3.129 1.00 . A A . 88 VAL H 1 1
6 9566 1 1 107 VAL HA H 14.700 -9.339 -2.614 1.00 . A A . 88 VAL HA 1 1
6 9567 1 1 107 VAL HB H 13.730 -6.531 -2.107 1.00 . A A . 88 VAL HB 1 1
6 9568 1 1 107 VAL HG11 H 16.100 -5.924 -2.390 1.00 . A A . 88 VAL HG11 1 1
6 9569 1 1 107 VAL HG12 H 16.479 -7.630 -2.606 1.00 . A A . 88 VAL HG12 1 1
6 9570 1 1 107 VAL HG13 H 15.825 -7.059 -1.066 1.00 . A A . 88 VAL HG13 1 1
6 9571 1 1 107 VAL HG21 H 14.625 -5.835 -4.305 1.00 . A A . 88 VAL HG21 1 1
6 9572 1 1 107 VAL HG22 H 13.265 -6.946 -4.459 1.00 . A A . 88 VAL HG22 1 1
6 9573 1 1 107 VAL HG23 H 14.910 -7.530 -4.703 1.00 . A A . 88 VAL HG23 1 1
6 9574 1 1 107 VAL N N 12.722 -8.944 -3.076 1.00 . A A . 88 VAL N 1 1
6 9575 1 1 107 VAL O O 12.411 -8.596 -0.535 1.00 . A A . 88 VAL O 1 1
6 9576 1 1 108 ASP C C 13.780 -7.819 2.029 1.00 . A A . 89 ASP C 1 1
6 9577 1 1 108 ASP CA C 14.326 -9.117 1.401 1.00 . A A . 89 ASP CA 1 1
6 9578 1 1 108 ASP CB C 15.611 -9.579 2.098 1.00 . A A . 89 ASP CB 1 1
6 9579 1 1 108 ASP CG C 16.057 -10.943 1.628 1.00 . A A . 89 ASP CG 1 1
6 9580 1 1 108 ASP H H 15.464 -9.038 -0.386 1.00 . A A . 89 ASP H 1 1
6 9581 1 1 108 ASP HA H 13.573 -9.881 1.522 1.00 . A A . 89 ASP HA 1 1
6 9582 1 1 108 ASP HB2 H 16.397 -8.873 1.875 1.00 . A A . 89 ASP HB2 1 1
6 9583 1 1 108 ASP HB3 H 15.455 -9.612 3.166 1.00 . A A . 89 ASP HB3 1 1
6 9584 1 1 108 ASP N N 14.551 -8.969 -0.040 1.00 . A A . 89 ASP N 1 1
6 9585 1 1 108 ASP O O 14.079 -6.711 1.546 1.00 . A A . 89 ASP O 1 1
6 9586 1 1 108 ASP OD1 O 15.473 -11.955 2.069 1.00 . A A . 89 ASP OD1 1 1
6 9587 1 1 108 ASP OD2 O 16.971 -11.027 0.759 1.00 . A A . 89 ASP OD2 1 1
6 9588 1 1 109 PRO C C 13.334 -5.748 4.338 1.00 . A A . 90 PRO C 1 1
6 9589 1 1 109 PRO CA C 12.341 -6.776 3.811 1.00 . A A . 90 PRO CA 1 1
6 9590 1 1 109 PRO CB C 11.566 -7.415 4.973 1.00 . A A . 90 PRO CB 1 1
6 9591 1 1 109 PRO CD C 12.667 -9.197 3.843 1.00 . A A . 90 PRO CD 1 1
6 9592 1 1 109 PRO CG C 12.216 -8.735 5.192 1.00 . A A . 90 PRO CG 1 1
6 9593 1 1 109 PRO HA H 11.646 -6.279 3.146 1.00 . A A . 90 PRO HA 1 1
6 9594 1 1 109 PRO HB2 H 11.650 -6.787 5.846 1.00 . A A . 90 PRO HB2 1 1
6 9595 1 1 109 PRO HB3 H 10.527 -7.528 4.701 1.00 . A A . 90 PRO HB3 1 1
6 9596 1 1 109 PRO HD2 H 13.544 -9.820 3.938 1.00 . A A . 90 PRO HD2 1 1
6 9597 1 1 109 PRO HD3 H 11.875 -9.726 3.335 1.00 . A A . 90 PRO HD3 1 1
6 9598 1 1 109 PRO HG2 H 13.062 -8.620 5.854 1.00 . A A . 90 PRO HG2 1 1
6 9599 1 1 109 PRO HG3 H 11.505 -9.431 5.610 1.00 . A A . 90 PRO HG3 1 1
6 9600 1 1 109 PRO N N 12.992 -7.931 3.142 1.00 . A A . 90 PRO N 1 1
6 9601 1 1 109 PRO O O 12.966 -4.612 4.634 1.00 . A A . 90 PRO O 1 1
6 9602 1 1 110 GLU C C 15.787 -4.016 3.960 1.00 . A A . 91 GLU C 1 1
6 9603 1 1 110 GLU CA C 15.686 -5.269 4.843 1.00 . A A . 91 GLU CA 1 1
6 9604 1 1 110 GLU CB C 17.010 -6.031 4.837 1.00 . A A . 91 GLU CB 1 1
6 9605 1 1 110 GLU CD C 18.643 -7.420 3.530 1.00 . A A . 91 GLU CD 1 1
6 9606 1 1 110 GLU CG C 17.376 -6.619 3.486 1.00 . A A . 91 GLU CG 1 1
6 9607 1 1 110 GLU H H 14.799 -7.065 4.151 1.00 . A A . 91 GLU H 1 1
6 9608 1 1 110 GLU HA H 15.469 -4.958 5.854 1.00 . A A . 91 GLU HA 1 1
6 9609 1 1 110 GLU HB2 H 17.799 -5.353 5.131 1.00 . A A . 91 GLU HB2 1 1
6 9610 1 1 110 GLU HB3 H 16.961 -6.835 5.554 1.00 . A A . 91 GLU HB3 1 1
6 9611 1 1 110 GLU HG2 H 16.567 -7.259 3.164 1.00 . A A . 91 GLU HG2 1 1
6 9612 1 1 110 GLU HG3 H 17.484 -5.823 2.764 1.00 . A A . 91 GLU HG3 1 1
6 9613 1 1 110 GLU N N 14.601 -6.139 4.404 1.00 . A A . 91 GLU N 1 1
6 9614 1 1 110 GLU O O 16.245 -2.961 4.411 1.00 . A A . 91 GLU O 1 1
6 9615 1 1 110 GLU OE1 O 19.734 -6.834 3.563 1.00 . A A . 91 GLU OE1 1 1
6 9616 1 1 110 GLU OE2 O 18.579 -8.652 3.476 1.00 . A A . 91 GLU OE2 1 1
6 9617 1 1 111 GLU C C 14.267 -2.017 2.187 1.00 . A A . 92 GLU C 1 1
6 9618 1 1 111 GLU CA C 15.343 -2.986 1.815 1.00 . A A . 92 GLU CA 1 1
6 9619 1 1 111 GLU CB C 15.186 -3.408 0.361 1.00 . A A . 92 GLU CB 1 1
6 9620 1 1 111 GLU CD C 17.529 -2.864 -0.319 1.00 . A A . 92 GLU CD 1 1
6 9621 1 1 111 GLU CG C 16.455 -3.924 -0.268 1.00 . A A . 92 GLU CG 1 1
6 9622 1 1 111 GLU H H 14.929 -4.982 2.433 1.00 . A A . 92 GLU H 1 1
6 9623 1 1 111 GLU HA H 16.299 -2.497 1.937 1.00 . A A . 92 GLU HA 1 1
6 9624 1 1 111 GLU HB2 H 14.443 -4.189 0.308 1.00 . A A . 92 GLU HB2 1 1
6 9625 1 1 111 GLU HB3 H 14.844 -2.558 -0.210 1.00 . A A . 92 GLU HB3 1 1
6 9626 1 1 111 GLU HG2 H 16.821 -4.764 0.304 1.00 . A A . 92 GLU HG2 1 1
6 9627 1 1 111 GLU HG3 H 16.235 -4.237 -1.278 1.00 . A A . 92 GLU HG3 1 1
6 9628 1 1 111 GLU N N 15.322 -4.124 2.719 1.00 . A A . 92 GLU N 1 1
6 9629 1 1 111 GLU O O 14.411 -0.818 2.022 1.00 . A A . 92 GLU O 1 1
6 9630 1 1 111 GLU OE1 O 17.356 -1.852 -1.037 1.00 . A A . 92 GLU OE1 1 1
6 9631 1 1 111 GLU OE2 O 18.563 -3.018 0.342 1.00 . A A . 92 GLU OE2 1 1
6 9632 1 1 112 ILE C C 12.414 -0.968 4.384 1.00 . A A . 93 ILE C 1 1
6 9633 1 1 112 ILE CA C 12.106 -1.725 3.119 1.00 . A A . 93 ILE CA 1 1
6 9634 1 1 112 ILE CB C 10.807 -2.555 3.216 1.00 . A A . 93 ILE CB 1 1
6 9635 1 1 112 ILE CD1 C 10.503 -2.314 0.668 1.00 . A A . 93 ILE CD1 1 1
6 9636 1 1 112 ILE CG1 C 10.575 -3.260 1.871 1.00 . A A . 93 ILE CG1 1 1
6 9637 1 1 112 ILE CG2 C 9.600 -1.677 3.577 1.00 . A A . 93 ILE CG2 1 1
6 9638 1 1 112 ILE H H 13.208 -3.489 2.967 1.00 . A A . 93 ILE H 1 1
6 9639 1 1 112 ILE HA H 11.990 -0.993 2.334 1.00 . A A . 93 ILE HA 1 1
6 9640 1 1 112 ILE HB H 10.930 -3.311 3.976 1.00 . A A . 93 ILE HB 1 1
6 9641 1 1 112 ILE HD11 H 10.266 -2.872 -0.225 1.00 . A A . 93 ILE HD11 1 1
6 9642 1 1 112 ILE HD12 H 11.460 -1.836 0.532 1.00 . A A . 93 ILE HD12 1 1
6 9643 1 1 112 ILE HD13 H 9.744 -1.565 0.841 1.00 . A A . 93 ILE HD13 1 1
6 9644 1 1 112 ILE HG12 H 11.394 -3.943 1.695 1.00 . A A . 93 ILE HG12 1 1
6 9645 1 1 112 ILE HG13 H 9.655 -3.824 1.910 1.00 . A A . 93 ILE HG13 1 1
6 9646 1 1 112 ILE HG21 H 9.459 -0.931 2.808 1.00 . A A . 93 ILE HG21 1 1
6 9647 1 1 112 ILE HG22 H 9.787 -1.183 4.520 1.00 . A A . 93 ILE HG22 1 1
6 9648 1 1 112 ILE HG23 H 8.711 -2.285 3.659 1.00 . A A . 93 ILE HG23 1 1
6 9649 1 1 112 ILE N N 13.220 -2.532 2.753 1.00 . A A . 93 ILE N 1 1
6 9650 1 1 112 ILE O O 11.942 0.118 4.566 1.00 . A A . 93 ILE O 1 1
6 9651 1 1 113 GLU C C 14.483 0.424 6.026 1.00 . A A . 94 GLU C 1 1
6 9652 1 1 113 GLU CA C 13.702 -0.833 6.427 1.00 . A A . 94 GLU CA 1 1
6 9653 1 1 113 GLU CB C 14.552 -1.755 7.293 1.00 . A A . 94 GLU CB 1 1
6 9654 1 1 113 GLU CD C 12.557 -2.687 8.486 1.00 . A A . 94 GLU CD 1 1
6 9655 1 1 113 GLU CG C 13.822 -3.006 7.734 1.00 . A A . 94 GLU CG 1 1
6 9656 1 1 113 GLU H H 13.638 -2.415 5.017 1.00 . A A . 94 GLU H 1 1
6 9657 1 1 113 GLU HA H 12.811 -0.536 6.962 1.00 . A A . 94 GLU HA 1 1
6 9658 1 1 113 GLU HB2 H 15.425 -2.052 6.731 1.00 . A A . 94 GLU HB2 1 1
6 9659 1 1 113 GLU HB3 H 14.864 -1.215 8.174 1.00 . A A . 94 GLU HB3 1 1
6 9660 1 1 113 GLU HG2 H 13.566 -3.584 6.857 1.00 . A A . 94 GLU HG2 1 1
6 9661 1 1 113 GLU HG3 H 14.470 -3.588 8.371 1.00 . A A . 94 GLU HG3 1 1
6 9662 1 1 113 GLU N N 13.285 -1.520 5.213 1.00 . A A . 94 GLU N 1 1
6 9663 1 1 113 GLU O O 14.357 1.494 6.635 1.00 . A A . 94 GLU O 1 1
6 9664 1 1 113 GLU OE1 O 12.627 -2.362 9.688 1.00 . A A . 94 GLU OE1 1 1
6 9665 1 1 113 GLU OE2 O 11.470 -2.760 7.898 1.00 . A A . 94 GLU OE2 1 1
6 9666 1 1 114 ARG C C 15.065 2.386 3.774 1.00 . A A . 95 ARG C 1 1
6 9667 1 1 114 ARG CA C 16.024 1.336 4.347 1.00 . A A . 95 ARG CA 1 1
6 9668 1 1 114 ARG CB C 16.852 0.726 3.206 1.00 . A A . 95 ARG CB 1 1
6 9669 1 1 114 ARG CD C 17.973 1.028 1.002 1.00 . A A . 95 ARG CD 1 1
6 9670 1 1 114 ARG CG C 17.496 1.723 2.264 1.00 . A A . 95 ARG CG 1 1
6 9671 1 1 114 ARG CZ C 18.408 1.792 -1.327 1.00 . A A . 95 ARG CZ 1 1
6 9672 1 1 114 ARG H H 15.297 -0.632 4.576 1.00 . A A . 95 ARG H 1 1
6 9673 1 1 114 ARG HA H 16.684 1.790 5.070 1.00 . A A . 95 ARG HA 1 1
6 9674 1 1 114 ARG HB2 H 17.636 0.120 3.636 1.00 . A A . 95 ARG HB2 1 1
6 9675 1 1 114 ARG HB3 H 16.201 0.086 2.628 1.00 . A A . 95 ARG HB3 1 1
6 9676 1 1 114 ARG HD2 H 18.770 0.348 1.256 1.00 . A A . 95 ARG HD2 1 1
6 9677 1 1 114 ARG HD3 H 17.143 0.472 0.589 1.00 . A A . 95 ARG HD3 1 1
6 9678 1 1 114 ARG HE H 18.806 2.817 0.382 1.00 . A A . 95 ARG HE 1 1
6 9679 1 1 114 ARG HG2 H 16.774 2.483 2.002 1.00 . A A . 95 ARG HG2 1 1
6 9680 1 1 114 ARG HG3 H 18.343 2.178 2.757 1.00 . A A . 95 ARG HG3 1 1
6 9681 1 1 114 ARG HH11 H 17.700 -0.159 -1.281 1.00 . A A . 95 ARG HH11 1 1
6 9682 1 1 114 ARG HH12 H 17.922 0.486 -2.830 1.00 . A A . 95 ARG HH12 1 1
6 9683 1 1 114 ARG HH21 H 19.145 3.636 -1.793 1.00 . A A . 95 ARG HH21 1 1
6 9684 1 1 114 ARG HH22 H 18.794 2.652 -3.137 1.00 . A A . 95 ARG HH22 1 1
6 9685 1 1 114 ARG N N 15.247 0.270 4.961 1.00 . A A . 95 ARG N 1 1
6 9686 1 1 114 ARG NE N 18.452 1.981 0.001 1.00 . A A . 95 ARG NE 1 1
6 9687 1 1 114 ARG NH1 N 17.990 0.633 -1.840 1.00 . A A . 95 ARG NH1 1 1
6 9688 1 1 114 ARG NH2 N 18.806 2.756 -2.140 1.00 . A A . 95 ARG NH2 1 1
6 9689 1 1 114 ARG O O 15.200 3.584 4.009 1.00 . A A . 95 ARG O 1 1
6 9690 1 1 115 ILE C C 12.116 3.373 3.415 1.00 . A A . 96 ILE C 1 1
6 9691 1 1 115 ILE CA C 13.094 2.734 2.400 1.00 . A A . 96 ILE CA 1 1
6 9692 1 1 115 ILE CB C 12.366 1.905 1.290 1.00 . A A . 96 ILE CB 1 1
6 9693 1 1 115 ILE CD1 C 12.791 0.655 -0.924 1.00 . A A . 96 ILE CD1 1 1
6 9694 1 1 115 ILE CG1 C 13.368 1.523 0.181 1.00 . A A . 96 ILE CG1 1 1
6 9695 1 1 115 ILE CG2 C 11.168 2.630 0.703 1.00 . A A . 96 ILE CG2 1 1
6 9696 1 1 115 ILE H H 14.006 0.927 2.975 1.00 . A A . 96 ILE H 1 1
6 9697 1 1 115 ILE HA H 13.629 3.546 1.927 1.00 . A A . 96 ILE HA 1 1
6 9698 1 1 115 ILE HB H 12.022 0.994 1.751 1.00 . A A . 96 ILE HB 1 1
6 9699 1 1 115 ILE HD11 H 11.977 1.178 -1.404 1.00 . A A . 96 ILE HD11 1 1
6 9700 1 1 115 ILE HD12 H 12.429 -0.271 -0.505 1.00 . A A . 96 ILE HD12 1 1
6 9701 1 1 115 ILE HD13 H 13.561 0.443 -1.652 1.00 . A A . 96 ILE HD13 1 1
6 9702 1 1 115 ILE HG12 H 13.743 2.425 -0.278 1.00 . A A . 96 ILE HG12 1 1
6 9703 1 1 115 ILE HG13 H 14.193 0.987 0.628 1.00 . A A . 96 ILE HG13 1 1
6 9704 1 1 115 ILE HG21 H 11.498 3.554 0.252 1.00 . A A . 96 ILE HG21 1 1
6 9705 1 1 115 ILE HG22 H 10.460 2.844 1.490 1.00 . A A . 96 ILE HG22 1 1
6 9706 1 1 115 ILE HG23 H 10.700 2.008 -0.045 1.00 . A A . 96 ILE HG23 1 1
6 9707 1 1 115 ILE N N 14.077 1.904 3.064 1.00 . A A . 96 ILE N 1 1
6 9708 1 1 115 ILE O O 11.538 4.414 3.149 1.00 . A A . 96 ILE O 1 1
6 9709 1 1 116 LEU C C 11.830 4.496 6.278 1.00 . A A . 97 LEU C 1 1
6 9710 1 1 116 LEU CA C 11.155 3.281 5.660 1.00 . A A . 97 LEU CA 1 1
6 9711 1 1 116 LEU CB C 10.935 2.196 6.727 1.00 . A A . 97 LEU CB 1 1
6 9712 1 1 116 LEU CD1 C 8.557 2.752 7.324 1.00 . A A . 97 LEU CD1 1 1
6 9713 1 1 116 LEU CD2 C 9.972 1.435 8.916 1.00 . A A . 97 LEU CD2 1 1
6 9714 1 1 116 LEU CG C 9.964 2.533 7.864 1.00 . A A . 97 LEU CG 1 1
6 9715 1 1 116 LEU H H 12.472 1.927 4.733 1.00 . A A . 97 LEU H 1 1
6 9716 1 1 116 LEU HA H 10.206 3.575 5.236 1.00 . A A . 97 LEU HA 1 1
6 9717 1 1 116 LEU HB2 H 10.569 1.310 6.228 1.00 . A A . 97 LEU HB2 1 1
6 9718 1 1 116 LEU HB3 H 11.895 1.963 7.162 1.00 . A A . 97 LEU HB3 1 1
6 9719 1 1 116 LEU HD11 H 8.226 1.861 6.813 1.00 . A A . 97 LEU HD11 1 1
6 9720 1 1 116 LEU HD12 H 8.552 3.586 6.639 1.00 . A A . 97 LEU HD12 1 1
6 9721 1 1 116 LEU HD13 H 7.886 2.962 8.144 1.00 . A A . 97 LEU HD13 1 1
6 9722 1 1 116 LEU HD21 H 9.285 1.692 9.710 1.00 . A A . 97 LEU HD21 1 1
6 9723 1 1 116 LEU HD22 H 10.968 1.332 9.321 1.00 . A A . 97 LEU HD22 1 1
6 9724 1 1 116 LEU HD23 H 9.670 0.502 8.464 1.00 . A A . 97 LEU HD23 1 1
6 9725 1 1 116 LEU HG H 10.283 3.454 8.330 1.00 . A A . 97 LEU HG 1 1
6 9726 1 1 116 LEU N N 12.000 2.774 4.583 1.00 . A A . 97 LEU N 1 1
6 9727 1 1 116 LEU O O 11.185 5.391 6.795 1.00 . A A . 97 LEU O 1 1
6 9728 1 1 117 GLU C C 13.743 6.799 5.680 1.00 . A A . 98 GLU C 1 1
6 9729 1 1 117 GLU CA C 13.945 5.637 6.664 1.00 . A A . 98 GLU CA 1 1
6 9730 1 1 117 GLU CB C 15.415 5.210 6.645 1.00 . A A . 98 GLU CB 1 1
6 9731 1 1 117 GLU CD C 16.169 6.205 8.826 1.00 . A A . 98 GLU CD 1 1
6 9732 1 1 117 GLU CG C 16.376 6.155 7.338 1.00 . A A . 98 GLU CG 1 1
6 9733 1 1 117 GLU H H 13.603 3.754 5.784 1.00 . A A . 98 GLU H 1 1
6 9734 1 1 117 GLU HA H 13.645 5.911 7.664 1.00 . A A . 98 GLU HA 1 1
6 9735 1 1 117 GLU HB2 H 15.501 4.230 7.089 1.00 . A A . 98 GLU HB2 1 1
6 9736 1 1 117 GLU HB3 H 15.703 5.136 5.605 1.00 . A A . 98 GLU HB3 1 1
6 9737 1 1 117 GLU HG2 H 17.388 5.834 7.142 1.00 . A A . 98 GLU HG2 1 1
6 9738 1 1 117 GLU HG3 H 16.228 7.145 6.934 1.00 . A A . 98 GLU HG3 1 1
6 9739 1 1 117 GLU N N 13.143 4.524 6.181 1.00 . A A . 98 GLU N 1 1
6 9740 1 1 117 GLU O O 13.813 7.980 6.027 1.00 . A A . 98 GLU O 1 1
6 9741 1 1 117 GLU OE1 O 15.319 6.966 9.293 1.00 . A A . 98 GLU OE1 1 1
6 9742 1 1 117 GLU OE2 O 16.862 5.473 9.559 1.00 . A A . 98 GLU OE2 1 1
6 9743 1 1 118 VAL C C 11.696 7.468 3.073 1.00 . A A . 99 VAL C 1 1
6 9744 1 1 118 VAL CA C 13.237 7.317 3.342 1.00 . A A . 99 VAL CA 1 1
6 9745 1 1 118 VAL CB C 13.995 6.737 2.089 1.00 . A A . 99 VAL CB 1 1
6 9746 1 1 118 VAL CG1 C 13.932 7.662 0.878 1.00 . A A . 99 VAL CG1 1 1
6 9747 1 1 118 VAL CG2 C 15.453 6.467 2.432 1.00 . A A . 99 VAL CG2 1 1
6 9748 1 1 118 VAL H H 13.344 5.453 4.307 1.00 . A A . 99 VAL H 1 1
6 9749 1 1 118 VAL HA H 13.662 8.271 3.608 1.00 . A A . 99 VAL HA 1 1
6 9750 1 1 118 VAL HB H 13.537 5.784 1.861 1.00 . A A . 99 VAL HB 1 1
6 9751 1 1 118 VAL HG11 H 14.395 8.607 1.122 1.00 . A A . 99 VAL HG11 1 1
6 9752 1 1 118 VAL HG12 H 12.900 7.826 0.606 1.00 . A A . 99 VAL HG12 1 1
6 9753 1 1 118 VAL HG13 H 14.453 7.205 0.050 1.00 . A A . 99 VAL HG13 1 1
6 9754 1 1 118 VAL HG21 H 15.929 7.388 2.737 1.00 . A A . 99 VAL HG21 1 1
6 9755 1 1 118 VAL HG22 H 15.962 6.068 1.567 1.00 . A A . 99 VAL HG22 1 1
6 9756 1 1 118 VAL HG23 H 15.502 5.753 3.241 1.00 . A A . 99 VAL HG23 1 1
6 9757 1 1 118 VAL N N 13.438 6.417 4.458 1.00 . A A . 99 VAL N 1 1
6 9758 1 1 118 VAL O O 11.250 7.813 1.981 1.00 . A A . 99 VAL O 1 1
6 9759 1 1 119 ALA C C 8.939 8.677 3.709 1.00 . A A . 100 ALA C 1 1
6 9760 1 1 119 ALA CA C 9.451 7.288 4.062 1.00 . A A . 100 ALA CA 1 1
6 9761 1 1 119 ALA CB C 8.845 6.851 5.389 1.00 . A A . 100 ALA CB 1 1
6 9762 1 1 119 ALA H H 11.315 6.836 4.917 1.00 . A A . 100 ALA H 1 1
6 9763 1 1 119 ALA HA H 9.110 6.592 3.314 1.00 . A A . 100 ALA HA 1 1
6 9764 1 1 119 ALA HB1 H 9.131 7.552 6.159 1.00 . A A . 100 ALA HB1 1 1
6 9765 1 1 119 ALA HB2 H 9.212 5.867 5.645 1.00 . A A . 100 ALA HB2 1 1
6 9766 1 1 119 ALA HB3 H 7.769 6.827 5.304 1.00 . A A . 100 ALA HB3 1 1
6 9767 1 1 119 ALA N N 10.910 7.186 4.101 1.00 . A A . 100 ALA N 1 1
6 9768 1 1 119 ALA O O 8.118 8.833 2.813 1.00 . A A . 100 ALA O 1 1
6 9769 1 1 120 GLU C C 9.760 11.834 3.140 1.00 . A A . 101 GLU C 1 1
6 9770 1 1 120 GLU CA C 9.003 11.026 4.211 1.00 . A A . 101 GLU CA 1 1
6 9771 1 1 120 GLU CB C 8.997 11.770 5.542 1.00 . A A . 101 GLU CB 1 1
6 9772 1 1 120 GLU CD C 8.252 11.835 7.930 1.00 . A A . 101 GLU CD 1 1
6 9773 1 1 120 GLU CG C 8.142 11.122 6.613 1.00 . A A . 101 GLU CG 1 1
6 9774 1 1 120 GLU H H 10.187 9.486 5.012 1.00 . A A . 101 GLU H 1 1
6 9775 1 1 120 GLU HA H 7.984 10.958 3.873 1.00 . A A . 101 GLU HA 1 1
6 9776 1 1 120 GLU HB2 H 10.010 11.826 5.911 1.00 . A A . 101 GLU HB2 1 1
6 9777 1 1 120 GLU HB3 H 8.631 12.772 5.376 1.00 . A A . 101 GLU HB3 1 1
6 9778 1 1 120 GLU HG2 H 7.110 11.134 6.297 1.00 . A A . 101 GLU HG2 1 1
6 9779 1 1 120 GLU HG3 H 8.463 10.099 6.743 1.00 . A A . 101 GLU HG3 1 1
6 9780 1 1 120 GLU N N 9.454 9.662 4.385 1.00 . A A . 101 GLU N 1 1
6 9781 1 1 120 GLU O O 9.117 12.630 2.453 1.00 . A A . 101 GLU O 1 1
6 9782 1 1 120 GLU OE1 O 9.231 11.607 8.657 1.00 . A A . 101 GLU OE1 1 1
6 9783 1 1 120 GLU OE2 O 7.362 12.638 8.271 1.00 . A A . 101 GLU OE2 1 1
6 9784 1 1 121 PRO C C 11.299 12.623 0.673 1.00 . A A . 102 PRO C 1 1
6 9785 1 1 121 PRO CA C 11.945 12.448 2.055 1.00 . A A . 102 PRO CA 1 1
6 9786 1 1 121 PRO CB C 13.191 11.603 1.966 1.00 . A A . 102 PRO CB 1 1
6 9787 1 1 121 PRO CD C 12.048 10.975 3.952 1.00 . A A . 102 PRO CD 1 1
6 9788 1 1 121 PRO CG C 13.420 11.198 3.366 1.00 . A A . 102 PRO CG 1 1
6 9789 1 1 121 PRO HA H 12.202 13.395 2.492 1.00 . A A . 102 PRO HA 1 1
6 9790 1 1 121 PRO HB2 H 12.987 10.753 1.331 1.00 . A A . 102 PRO HB2 1 1
6 9791 1 1 121 PRO HB3 H 14.010 12.188 1.576 1.00 . A A . 102 PRO HB3 1 1
6 9792 1 1 121 PRO HD2 H 11.802 9.923 3.945 1.00 . A A . 102 PRO HD2 1 1
6 9793 1 1 121 PRO HD3 H 12.000 11.368 4.957 1.00 . A A . 102 PRO HD3 1 1
6 9794 1 1 121 PRO HG2 H 14.010 10.296 3.399 1.00 . A A . 102 PRO HG2 1 1
6 9795 1 1 121 PRO HG3 H 13.923 11.995 3.893 1.00 . A A . 102 PRO HG3 1 1
6 9796 1 1 121 PRO N N 11.139 11.731 3.048 1.00 . A A . 102 PRO N 1 1
6 9797 1 1 121 PRO O O 10.872 13.760 0.337 1.00 . A A . 102 PRO O 1 1
6 9798 1 1 121 PRO OXT O 11.191 11.644 -0.076 1.00 . A A . 102 PRO OXT 1 1
7 9799 1 1 20 HIS C C 4.068 8.445 -9.285 1.00 . A A . 1 HIS C 1 1
7 9800 1 1 20 HIS CA C 4.051 7.964 -10.713 1.00 . A A . 1 HIS CA 1 1
7 9801 1 1 20 HIS CB C 3.920 6.427 -10.722 1.00 . A A . 1 HIS CB 1 1
7 9802 1 1 20 HIS CD2 C 2.571 5.621 -12.777 1.00 . A A . 1 HIS CD2 1 1
7 9803 1 1 20 HIS CE1 C 4.177 4.756 -13.949 1.00 . A A . 1 HIS CE1 1 1
7 9804 1 1 20 HIS CG C 3.713 5.806 -12.074 1.00 . A A . 1 HIS CG 1 1
7 9805 1 1 20 HIS H H 6.096 7.978 -10.912 1.00 . A A . 1 HIS H 1 1
7 9806 1 1 20 HIS HA H 3.201 8.395 -11.219 1.00 . A A . 1 HIS HA 1 1
7 9807 1 1 20 HIS HB2 H 4.819 5.997 -10.304 1.00 . A A . 1 HIS HB2 1 1
7 9808 1 1 20 HIS HB3 H 3.084 6.151 -10.099 1.00 . A A . 1 HIS HB3 1 1
7 9809 1 1 20 HIS HD1 H 5.681 5.204 -12.628 1.00 . A A . 1 HIS HD1 1 1
7 9810 1 1 20 HIS HD2 H 1.583 5.935 -12.475 1.00 . A A . 1 HIS HD2 1 1
7 9811 1 1 20 HIS HE1 H 4.731 4.259 -14.731 1.00 . A A . 1 HIS HE1 1 1
7 9812 1 1 20 HIS N N 5.269 8.391 -11.388 1.00 . A A . 1 HIS N 1 1
7 9813 1 1 20 HIS ND1 N 4.719 5.249 -12.838 1.00 . A A . 1 HIS ND1 1 1
7 9814 1 1 20 HIS NE2 N 2.865 4.955 -13.966 1.00 . A A . 1 HIS NE2 1 1
7 9815 1 1 20 HIS O O 5.105 8.357 -8.617 1.00 . A A . 1 HIS O 1 1
7 9816 1 1 21 MET C C 1.317 9.850 -7.274 1.00 . A A . 2 MET C 1 1
7 9817 1 1 21 MET CA C 2.748 9.457 -7.474 1.00 . A A . 2 MET CA 1 1
7 9818 1 1 21 MET CB C 3.654 10.636 -7.096 1.00 . A A . 2 MET CB 1 1
7 9819 1 1 21 MET CE C 4.193 14.435 -8.730 1.00 . A A . 2 MET CE 1 1
7 9820 1 1 21 MET CG C 3.528 11.856 -7.996 1.00 . A A . 2 MET CG 1 1
7 9821 1 1 21 MET H H 2.180 9.108 -9.450 1.00 . A A . 2 MET H 1 1
7 9822 1 1 21 MET HA H 2.953 8.629 -6.812 1.00 . A A . 2 MET HA 1 1
7 9823 1 1 21 MET HB2 H 3.363 10.930 -6.097 1.00 . A A . 2 MET HB2 1 1
7 9824 1 1 21 MET HB3 H 4.674 10.291 -7.087 1.00 . A A . 2 MET HB3 1 1
7 9825 1 1 21 MET HE1 H 3.142 14.678 -8.675 1.00 . A A . 2 MET HE1 1 1
7 9826 1 1 21 MET HE2 H 4.413 14.030 -9.707 1.00 . A A . 2 MET HE2 1 1
7 9827 1 1 21 MET HE3 H 4.779 15.328 -8.570 1.00 . A A . 2 MET HE3 1 1
7 9828 1 1 21 MET HG2 H 3.796 11.564 -9.000 1.00 . A A . 2 MET HG2 1 1
7 9829 1 1 21 MET HG3 H 2.499 12.185 -7.983 1.00 . A A . 2 MET HG3 1 1
7 9830 1 1 21 MET N N 2.942 8.990 -8.840 1.00 . A A . 2 MET N 1 1
7 9831 1 1 21 MET O O 0.701 10.451 -8.147 1.00 . A A . 2 MET O 1 1
7 9832 1 1 21 MET SD S 4.590 13.219 -7.480 1.00 . A A . 2 MET SD 1 1
7 9833 1 1 22 THR C C -0.714 9.929 -4.336 1.00 . A A . 3 THR C 1 1
7 9834 1 1 22 THR CA C -0.581 9.812 -5.843 1.00 . A A . 3 THR CA 1 1
7 9835 1 1 22 THR CB C -1.578 8.781 -6.389 1.00 . A A . 3 THR CB 1 1
7 9836 1 1 22 THR CG2 C -3.021 9.170 -6.058 1.00 . A A . 3 THR CG2 1 1
7 9837 1 1 22 THR H H 1.269 8.884 -5.560 1.00 . A A . 3 THR H 1 1
7 9838 1 1 22 THR HA H -0.786 10.773 -6.291 1.00 . A A . 3 THR HA 1 1
7 9839 1 1 22 THR HB H -1.339 7.835 -5.931 1.00 . A A . 3 THR HB 1 1
7 9840 1 1 22 THR HG1 H -0.922 9.457 -8.108 1.00 . A A . 3 THR HG1 1 1
7 9841 1 1 22 THR HG21 H -3.241 10.130 -6.501 1.00 . A A . 3 THR HG21 1 1
7 9842 1 1 22 THR HG22 H -3.133 9.240 -4.987 1.00 . A A . 3 THR HG22 1 1
7 9843 1 1 22 THR HG23 H -3.711 8.432 -6.438 1.00 . A A . 3 THR HG23 1 1
7 9844 1 1 22 THR N N 0.765 9.459 -6.176 1.00 . A A . 3 THR N 1 1
7 9845 1 1 22 THR O O -0.269 9.048 -3.584 1.00 . A A . 3 THR O 1 1
7 9846 1 1 22 THR OG1 O -1.423 8.682 -7.815 1.00 . A A . 3 THR OG1 1 1
7 9847 1 1 23 PHE C C -2.938 11.416 -2.196 1.00 . A A . 4 PHE C 1 1
7 9848 1 1 23 PHE CA C -1.447 11.326 -2.518 1.00 . A A . 4 PHE CA 1 1
7 9849 1 1 23 PHE CB C -0.716 12.631 -2.189 1.00 . A A . 4 PHE CB 1 1
7 9850 1 1 23 PHE CD1 C 1.144 12.921 -3.872 1.00 . A A . 4 PHE CD1 1 1
7 9851 1 1 23 PHE CD2 C 1.703 12.128 -1.699 1.00 . A A . 4 PHE CD2 1 1
7 9852 1 1 23 PHE CE1 C 2.461 12.823 -4.254 1.00 . A A . 4 PHE CE1 1 1
7 9853 1 1 23 PHE CE2 C 3.022 12.017 -2.081 1.00 . A A . 4 PHE CE2 1 1
7 9854 1 1 23 PHE CG C 0.746 12.576 -2.586 1.00 . A A . 4 PHE CG 1 1
7 9855 1 1 23 PHE CZ C 3.399 12.366 -3.359 1.00 . A A . 4 PHE CZ 1 1
7 9856 1 1 23 PHE H H -1.546 11.702 -4.566 1.00 . A A . 4 PHE H 1 1
7 9857 1 1 23 PHE HA H -0.999 10.523 -1.952 1.00 . A A . 4 PHE HA 1 1
7 9858 1 1 23 PHE HB2 H -1.200 13.436 -2.720 1.00 . A A . 4 PHE HB2 1 1
7 9859 1 1 23 PHE HB3 H -0.779 12.793 -1.123 1.00 . A A . 4 PHE HB3 1 1
7 9860 1 1 23 PHE HD1 H 0.407 13.281 -4.575 1.00 . A A . 4 PHE HD1 1 1
7 9861 1 1 23 PHE HD2 H 1.409 11.857 -0.696 1.00 . A A . 4 PHE HD2 1 1
7 9862 1 1 23 PHE HE1 H 2.756 13.096 -5.256 1.00 . A A . 4 PHE HE1 1 1
7 9863 1 1 23 PHE HE2 H 3.761 11.664 -1.377 1.00 . A A . 4 PHE HE2 1 1
7 9864 1 1 23 PHE HZ H 4.429 12.266 -3.664 1.00 . A A . 4 PHE HZ 1 1
7 9865 1 1 23 PHE N N -1.267 11.027 -3.910 1.00 . A A . 4 PHE N 1 1
7 9866 1 1 23 PHE O O -3.338 11.650 -1.056 1.00 . A A . 4 PHE O 1 1
7 9867 1 1 24 CYS C C -5.626 9.855 -2.583 1.00 . A A . 5 CYS C 1 1
7 9868 1 1 24 CYS CA C -5.179 11.198 -3.093 1.00 . A A . 5 CYS CA 1 1
7 9869 1 1 24 CYS CB C -5.828 11.487 -4.451 1.00 . A A . 5 CYS CB 1 1
7 9870 1 1 24 CYS H H -3.388 10.986 -4.098 1.00 . A A . 5 CYS H 1 1
7 9871 1 1 24 CYS HA H -5.491 11.950 -2.386 1.00 . A A . 5 CYS HA 1 1
7 9872 1 1 24 CYS HB2 H -5.523 10.725 -5.153 1.00 . A A . 5 CYS HB2 1 1
7 9873 1 1 24 CYS HB3 H -6.902 11.447 -4.338 1.00 . A A . 5 CYS HB3 1 1
7 9874 1 1 24 CYS HG H -4.138 13.338 -4.876 1.00 . A A . 5 CYS HG 1 1
7 9875 1 1 24 CYS N N -3.750 11.195 -3.216 1.00 . A A . 5 CYS N 1 1
7 9876 1 1 24 CYS O O -5.446 8.837 -3.255 1.00 . A A . 5 CYS O 1 1
7 9877 1 1 24 CYS SG S -5.405 13.087 -5.178 1.00 . A A . 5 CYS SG 1 1
7 9878 1 1 25 LEU C C -8.141 8.680 -0.749 1.00 . A A . 6 LEU C 1 1
7 9879 1 1 25 LEU CA C -6.624 8.636 -0.789 1.00 . A A . 6 LEU CA 1 1
7 9880 1 1 25 LEU CB C -5.994 8.405 0.622 1.00 . A A . 6 LEU CB 1 1
7 9881 1 1 25 LEU CD1 C -7.486 9.368 2.479 1.00 . A A . 6 LEU CD1 1 1
7 9882 1 1 25 LEU CD2 C -5.035 9.499 2.665 1.00 . A A . 6 LEU CD2 1 1
7 9883 1 1 25 LEU CG C -6.178 9.498 1.711 1.00 . A A . 6 LEU CG 1 1
7 9884 1 1 25 LEU H H -6.137 10.674 -0.862 1.00 . A A . 6 LEU H 1 1
7 9885 1 1 25 LEU HA H -6.299 7.842 -1.446 1.00 . A A . 6 LEU HA 1 1
7 9886 1 1 25 LEU HB2 H -6.431 7.501 1.017 1.00 . A A . 6 LEU HB2 1 1
7 9887 1 1 25 LEU HB3 H -4.938 8.232 0.494 1.00 . A A . 6 LEU HB3 1 1
7 9888 1 1 25 LEU HD11 H -7.510 8.419 2.996 1.00 . A A . 6 LEU HD11 1 1
7 9889 1 1 25 LEU HD12 H -8.313 9.416 1.786 1.00 . A A . 6 LEU HD12 1 1
7 9890 1 1 25 LEU HD13 H -7.568 10.173 3.194 1.00 . A A . 6 LEU HD13 1 1
7 9891 1 1 25 LEU HD21 H -4.139 9.842 2.172 1.00 . A A . 6 LEU HD21 1 1
7 9892 1 1 25 LEU HD22 H -4.892 8.495 3.029 1.00 . A A . 6 LEU HD22 1 1
7 9893 1 1 25 LEU HD23 H -5.261 10.152 3.496 1.00 . A A . 6 LEU HD23 1 1
7 9894 1 1 25 LEU HG H -6.165 10.444 1.194 1.00 . A A . 6 LEU HG 1 1
7 9895 1 1 25 LEU N N -6.119 9.842 -1.380 1.00 . A A . 6 LEU N 1 1
7 9896 1 1 25 LEU O O -8.811 7.794 -1.255 1.00 . A A . 6 LEU O 1 1
7 9897 1 1 26 GLU C C -10.835 10.100 -1.432 1.00 . A A . 7 GLU C 1 1
7 9898 1 1 26 GLU CA C -10.060 10.088 -0.126 1.00 . A A . 7 GLU CA 1 1
7 9899 1 1 26 GLU CB C -10.198 11.385 0.683 1.00 . A A . 7 GLU CB 1 1
7 9900 1 1 26 GLU CD C -11.578 13.165 1.717 1.00 . A A . 7 GLU CD 1 1
7 9901 1 1 26 GLU CG C -11.600 11.858 0.987 1.00 . A A . 7 GLU CG 1 1
7 9902 1 1 26 GLU H H -8.030 10.575 -0.160 1.00 . A A . 7 GLU H 1 1
7 9903 1 1 26 GLU HA H -10.443 9.271 0.468 1.00 . A A . 7 GLU HA 1 1
7 9904 1 1 26 GLU HB2 H -9.714 11.224 1.635 1.00 . A A . 7 GLU HB2 1 1
7 9905 1 1 26 GLU HB3 H -9.664 12.176 0.181 1.00 . A A . 7 GLU HB3 1 1
7 9906 1 1 26 GLU HG2 H -12.136 11.983 0.058 1.00 . A A . 7 GLU HG2 1 1
7 9907 1 1 26 GLU HG3 H -12.099 11.122 1.601 1.00 . A A . 7 GLU HG3 1 1
7 9908 1 1 26 GLU N N -8.645 9.835 -0.334 1.00 . A A . 7 GLU N 1 1
7 9909 1 1 26 GLU O O -12.076 10.068 -1.453 1.00 . A A . 7 GLU O 1 1
7 9910 1 1 26 GLU OE1 O -11.178 14.178 1.115 1.00 . A A . 7 GLU OE1 1 1
7 9911 1 1 26 GLU OE2 O -11.932 13.218 2.904 1.00 . A A . 7 GLU OE2 1 1
7 9912 1 1 27 THR C C -11.306 8.660 -4.022 1.00 . A A . 8 THR C 1 1
7 9913 1 1 27 THR CA C -10.719 10.058 -3.795 1.00 . A A . 8 THR CA 1 1
7 9914 1 1 27 THR CB C -9.686 10.405 -4.863 1.00 . A A . 8 THR CB 1 1
7 9915 1 1 27 THR CG2 C -9.462 11.909 -4.928 1.00 . A A . 8 THR CG2 1 1
7 9916 1 1 27 THR H H -9.138 10.121 -2.471 1.00 . A A . 8 THR H 1 1
7 9917 1 1 27 THR HA H -11.502 10.800 -3.805 1.00 . A A . 8 THR HA 1 1
7 9918 1 1 27 THR HB H -10.040 10.052 -5.819 1.00 . A A . 8 THR HB 1 1
7 9919 1 1 27 THR HG1 H -8.316 9.038 -5.203 1.00 . A A . 8 THR HG1 1 1
7 9920 1 1 27 THR HG21 H -8.730 12.133 -5.689 1.00 . A A . 8 THR HG21 1 1
7 9921 1 1 27 THR HG22 H -9.106 12.260 -3.971 1.00 . A A . 8 THR HG22 1 1
7 9922 1 1 27 THR HG23 H -10.393 12.402 -5.167 1.00 . A A . 8 THR HG23 1 1
7 9923 1 1 27 THR N N -10.119 10.107 -2.519 1.00 . A A . 8 THR N 1 1
7 9924 1 1 27 THR O O -12.328 8.502 -4.686 1.00 . A A . 8 THR O 1 1
7 9925 1 1 27 THR OG1 O -8.451 9.735 -4.553 1.00 . A A . 8 THR OG1 1 1
7 9926 1 1 28 TYR C C -12.365 6.021 -2.698 1.00 . A A . 9 TYR C 1 1
7 9927 1 1 28 TYR CA C -11.115 6.283 -3.492 1.00 . A A . 9 TYR CA 1 1
7 9928 1 1 28 TYR CB C -9.983 5.337 -3.122 1.00 . A A . 9 TYR CB 1 1
7 9929 1 1 28 TYR CD1 C -9.071 4.683 -5.357 1.00 . A A . 9 TYR CD1 1 1
7 9930 1 1 28 TYR CD2 C -7.731 6.083 -3.980 1.00 . A A . 9 TYR CD2 1 1
7 9931 1 1 28 TYR CE1 C -8.118 4.720 -6.340 1.00 . A A . 9 TYR CE1 1 1
7 9932 1 1 28 TYR CE2 C -6.771 6.134 -4.969 1.00 . A A . 9 TYR CE2 1 1
7 9933 1 1 28 TYR CG C -8.898 5.356 -4.162 1.00 . A A . 9 TYR CG 1 1
7 9934 1 1 28 TYR CZ C -6.973 5.447 -6.145 1.00 . A A . 9 TYR CZ 1 1
7 9935 1 1 28 TYR H H -9.942 7.882 -2.777 1.00 . A A . 9 TYR H 1 1
7 9936 1 1 28 TYR HA H -11.360 6.135 -4.534 1.00 . A A . 9 TYR HA 1 1
7 9937 1 1 28 TYR HB2 H -9.559 5.659 -2.182 1.00 . A A . 9 TYR HB2 1 1
7 9938 1 1 28 TYR HB3 H -10.360 4.332 -3.022 1.00 . A A . 9 TYR HB3 1 1
7 9939 1 1 28 TYR HD1 H -9.976 4.112 -5.510 1.00 . A A . 9 TYR HD1 1 1
7 9940 1 1 28 TYR HD2 H -7.579 6.614 -3.052 1.00 . A A . 9 TYR HD2 1 1
7 9941 1 1 28 TYR HE1 H -8.272 4.184 -7.265 1.00 . A A . 9 TYR HE1 1 1
7 9942 1 1 28 TYR HE2 H -5.866 6.703 -4.815 1.00 . A A . 9 TYR HE2 1 1
7 9943 1 1 28 TYR HH H -5.173 5.331 -6.749 1.00 . A A . 9 TYR HH 1 1
7 9944 1 1 28 TYR N N -10.696 7.669 -3.376 1.00 . A A . 9 TYR N 1 1
7 9945 1 1 28 TYR O O -13.203 5.185 -3.085 1.00 . A A . 9 TYR O 1 1
7 9946 1 1 28 TYR OH O -6.039 5.505 -7.138 1.00 . A A . 9 TYR OH 1 1
7 9947 1 1 29 LEU C C -14.937 6.996 -1.615 1.00 . A A . 10 LEU C 1 1
7 9948 1 1 29 LEU CA C -13.699 6.694 -0.776 1.00 . A A . 10 LEU CA 1 1
7 9949 1 1 29 LEU CB C -13.576 7.740 0.344 1.00 . A A . 10 LEU CB 1 1
7 9950 1 1 29 LEU CD1 C -15.280 6.758 1.914 1.00 . A A . 10 LEU CD1 1 1
7 9951 1 1 29 LEU CD2 C -14.568 9.128 2.178 1.00 . A A . 10 LEU CD2 1 1
7 9952 1 1 29 LEU CG C -14.826 8.005 1.191 1.00 . A A . 10 LEU CG 1 1
7 9953 1 1 29 LEU H H -11.790 7.365 -1.351 1.00 . A A . 10 LEU H 1 1
7 9954 1 1 29 LEU HA H -13.756 5.709 -0.338 1.00 . A A . 10 LEU HA 1 1
7 9955 1 1 29 LEU HB2 H -12.776 7.437 1.002 1.00 . A A . 10 LEU HB2 1 1
7 9956 1 1 29 LEU HB3 H -13.284 8.672 -0.118 1.00 . A A . 10 LEU HB3 1 1
7 9957 1 1 29 LEU HD11 H -14.519 6.434 2.606 1.00 . A A . 10 LEU HD11 1 1
7 9958 1 1 29 LEU HD12 H -15.474 5.975 1.197 1.00 . A A . 10 LEU HD12 1 1
7 9959 1 1 29 LEU HD13 H -16.185 6.982 2.456 1.00 . A A . 10 LEU HD13 1 1
7 9960 1 1 29 LEU HD21 H -15.465 9.318 2.748 1.00 . A A . 10 LEU HD21 1 1
7 9961 1 1 29 LEU HD22 H -14.282 10.022 1.644 1.00 . A A . 10 LEU HD22 1 1
7 9962 1 1 29 LEU HD23 H -13.775 8.835 2.848 1.00 . A A . 10 LEU HD23 1 1
7 9963 1 1 29 LEU HG H -15.629 8.315 0.538 1.00 . A A . 10 LEU HG 1 1
7 9964 1 1 29 LEU N N -12.520 6.763 -1.618 1.00 . A A . 10 LEU N 1 1
7 9965 1 1 29 LEU O O -15.938 6.267 -1.593 1.00 . A A . 10 LEU O 1 1
7 9966 1 1 30 GLN C C -16.112 7.592 -4.470 1.00 . A A . 11 GLN C 1 1
7 9967 1 1 30 GLN CA C -15.841 8.524 -3.290 1.00 . A A . 11 GLN CA 1 1
7 9968 1 1 30 GLN CB C -15.389 9.882 -3.794 1.00 . A A . 11 GLN CB 1 1
7 9969 1 1 30 GLN CD C -14.330 12.096 -3.156 1.00 . A A . 11 GLN CD 1 1
7 9970 1 1 30 GLN CG C -15.022 10.841 -2.673 1.00 . A A . 11 GLN CG 1 1
7 9971 1 1 30 GLN H H -13.900 8.414 -2.489 1.00 . A A . 11 GLN H 1 1
7 9972 1 1 30 GLN HA H -16.739 8.658 -2.706 1.00 . A A . 11 GLN HA 1 1
7 9973 1 1 30 GLN HB2 H -14.523 9.743 -4.423 1.00 . A A . 11 GLN HB2 1 1
7 9974 1 1 30 GLN HB3 H -16.187 10.320 -4.375 1.00 . A A . 11 GLN HB3 1 1
7 9975 1 1 30 GLN HE21 H -13.272 12.118 -1.513 1.00 . A A . 11 GLN HE21 1 1
7 9976 1 1 30 GLN HE22 H -12.955 13.419 -2.594 1.00 . A A . 11 GLN HE22 1 1
7 9977 1 1 30 GLN HG2 H -15.924 11.130 -2.153 1.00 . A A . 11 GLN HG2 1 1
7 9978 1 1 30 GLN HG3 H -14.367 10.328 -1.984 1.00 . A A . 11 GLN HG3 1 1
7 9979 1 1 30 GLN N N -14.791 8.004 -2.436 1.00 . A A . 11 GLN N 1 1
7 9980 1 1 30 GLN NE2 N -13.434 12.597 -2.355 1.00 . A A . 11 GLN NE2 1 1
7 9981 1 1 30 GLN O O -17.113 7.738 -5.179 1.00 . A A . 11 GLN O 1 1
7 9982 1 1 30 GLN OE1 O -14.572 12.584 -4.263 1.00 . A A . 11 GLN OE1 1 1
7 9983 1 1 31 GLN C C -15.929 4.391 -5.337 1.00 . A A . 12 GLN C 1 1
7 9984 1 1 31 GLN CA C -15.348 5.725 -5.777 1.00 . A A . 12 GLN CA 1 1
7 9985 1 1 31 GLN CB C -14.014 5.528 -6.480 1.00 . A A . 12 GLN CB 1 1
7 9986 1 1 31 GLN CD C -12.145 6.592 -7.783 1.00 . A A . 12 GLN CD 1 1
7 9987 1 1 31 GLN CG C -13.482 6.793 -7.123 1.00 . A A . 12 GLN CG 1 1
7 9988 1 1 31 GLN H H -14.455 6.577 -4.071 1.00 . A A . 12 GLN H 1 1
7 9989 1 1 31 GLN HA H -16.032 6.183 -6.470 1.00 . A A . 12 GLN HA 1 1
7 9990 1 1 31 GLN HB2 H -13.288 5.181 -5.760 1.00 . A A . 12 GLN HB2 1 1
7 9991 1 1 31 GLN HB3 H -14.131 4.780 -7.250 1.00 . A A . 12 GLN HB3 1 1
7 9992 1 1 31 GLN HE21 H -12.577 7.972 -9.108 1.00 . A A . 12 GLN HE21 1 1
7 9993 1 1 31 GLN HE22 H -11.034 7.225 -9.280 1.00 . A A . 12 GLN HE22 1 1
7 9994 1 1 31 GLN HG2 H -14.186 7.130 -7.868 1.00 . A A . 12 GLN HG2 1 1
7 9995 1 1 31 GLN HG3 H -13.381 7.551 -6.359 1.00 . A A . 12 GLN HG3 1 1
7 9996 1 1 31 GLN N N -15.223 6.650 -4.678 1.00 . A A . 12 GLN N 1 1
7 9997 1 1 31 GLN NE2 N -11.892 7.331 -8.818 1.00 . A A . 12 GLN NE2 1 1
7 9998 1 1 31 GLN O O -16.631 3.734 -6.108 1.00 . A A . 12 GLN O 1 1
7 9999 1 1 31 GLN OE1 O -11.346 5.764 -7.358 1.00 . A A . 12 GLN OE1 1 1
7 10000 1 1 32 SER C C -16.171 2.773 -2.066 1.00 . A A . 13 SER C 1 1
7 10001 1 1 32 SER CA C -16.139 2.716 -3.585 1.00 . A A . 13 SER CA 1 1
7 10002 1 1 32 SER CB C -15.273 1.522 -4.066 1.00 . A A . 13 SER CB 1 1
7 10003 1 1 32 SER H H -15.061 4.538 -3.542 1.00 . A A . 13 SER H 1 1
7 10004 1 1 32 SER HA H -17.148 2.587 -3.942 1.00 . A A . 13 SER HA 1 1
7 10005 1 1 32 SER HB2 H -14.258 1.656 -3.723 1.00 . A A . 13 SER HB2 1 1
7 10006 1 1 32 SER HB3 H -15.672 0.604 -3.660 1.00 . A A . 13 SER HB3 1 1
7 10007 1 1 32 SER HG H -15.995 2.000 -5.775 1.00 . A A . 13 SER HG 1 1
7 10008 1 1 32 SER N N -15.632 3.978 -4.118 1.00 . A A . 13 SER N 1 1
7 10009 1 1 32 SER O O -17.240 2.820 -1.442 1.00 . A A . 13 SER O 1 1
7 10010 1 1 32 SER OG O -15.264 1.434 -5.485 1.00 . A A . 13 SER OG 1 1
7 10011 1 1 33 GLY C C -13.454 3.287 0.174 1.00 . A A . 14 GLY C 1 1
7 10012 1 1 33 GLY CA C -14.850 2.886 -0.087 1.00 . A A . 14 GLY CA 1 1
7 10013 1 1 33 GLY H H -14.190 2.913 -2.027 1.00 . A A . 14 GLY H 1 1
7 10014 1 1 33 GLY HA2 H -15.536 3.602 0.342 1.00 . A A . 14 GLY HA2 1 1
7 10015 1 1 33 GLY HA3 H -15.021 1.907 0.334 1.00 . A A . 14 GLY HA3 1 1
7 10016 1 1 33 GLY N N -15.016 2.849 -1.498 1.00 . A A . 14 GLY N 1 1
7 10017 1 1 33 GLY O O -12.634 3.199 -0.743 1.00 . A A . 14 GLY O 1 1
7 10018 1 1 34 GLU C C -10.946 2.964 1.995 1.00 . A A . 15 GLU C 1 1
7 10019 1 1 34 GLU CA C -11.832 4.169 1.655 1.00 . A A . 15 GLU CA 1 1
7 10020 1 1 34 GLU CB C -11.883 5.224 2.773 1.00 . A A . 15 GLU CB 1 1
7 10021 1 1 34 GLU CD C -10.072 6.552 1.770 1.00 . A A . 15 GLU CD 1 1
7 10022 1 1 34 GLU CG C -10.581 5.921 3.018 1.00 . A A . 15 GLU CG 1 1
7 10023 1 1 34 GLU H H -13.828 3.698 2.079 1.00 . A A . 15 GLU H 1 1
7 10024 1 1 34 GLU HA H -11.447 4.623 0.753 1.00 . A A . 15 GLU HA 1 1
7 10025 1 1 34 GLU HB2 H -12.593 5.980 2.477 1.00 . A A . 15 GLU HB2 1 1
7 10026 1 1 34 GLU HB3 H -12.224 4.786 3.696 1.00 . A A . 15 GLU HB3 1 1
7 10027 1 1 34 GLU HG2 H -10.727 6.691 3.762 1.00 . A A . 15 GLU HG2 1 1
7 10028 1 1 34 GLU HG3 H -9.854 5.205 3.371 1.00 . A A . 15 GLU HG3 1 1
7 10029 1 1 34 GLU N N -13.162 3.713 1.361 1.00 . A A . 15 GLU N 1 1
7 10030 1 1 34 GLU O O -11.438 1.958 2.538 1.00 . A A . 15 GLU O 1 1
7 10031 1 1 34 GLU OE1 O -10.461 7.690 1.495 1.00 . A A . 15 GLU OE1 1 1
7 10032 1 1 34 GLU OE2 O -9.320 5.880 1.043 1.00 . A A . 15 GLU OE2 1 1
7 10033 1 1 35 TYR C C -7.487 2.442 2.577 1.00 . A A . 16 TYR C 1 1
7 10034 1 1 35 TYR CA C -8.748 1.930 1.883 1.00 . A A . 16 TYR CA 1 1
7 10035 1 1 35 TYR CB C -8.403 1.300 0.506 1.00 . A A . 16 TYR CB 1 1
7 10036 1 1 35 TYR CD1 C -8.171 -1.152 0.987 1.00 . A A . 16 TYR CD1 1 1
7 10037 1 1 35 TYR CD2 C -6.239 -0.008 0.208 1.00 . A A . 16 TYR CD2 1 1
7 10038 1 1 35 TYR CE1 C -7.458 -2.315 1.058 1.00 . A A . 16 TYR CE1 1 1
7 10039 1 1 35 TYR CE2 C -5.510 -1.182 0.277 1.00 . A A . 16 TYR CE2 1 1
7 10040 1 1 35 TYR CG C -7.588 0.021 0.569 1.00 . A A . 16 TYR CG 1 1
7 10041 1 1 35 TYR CZ C -6.133 -2.334 0.703 1.00 . A A . 16 TYR CZ 1 1
7 10042 1 1 35 TYR H H -9.343 3.895 1.284 1.00 . A A . 16 TYR H 1 1
7 10043 1 1 35 TYR HA H -9.240 1.193 2.498 1.00 . A A . 16 TYR HA 1 1
7 10044 1 1 35 TYR HB2 H -9.322 1.070 -0.012 1.00 . A A . 16 TYR HB2 1 1
7 10045 1 1 35 TYR HB3 H -7.848 2.022 -0.076 1.00 . A A . 16 TYR HB3 1 1
7 10046 1 1 35 TYR HD1 H -9.214 -1.146 1.267 1.00 . A A . 16 TYR HD1 1 1
7 10047 1 1 35 TYR HD2 H -5.761 0.903 -0.124 1.00 . A A . 16 TYR HD2 1 1
7 10048 1 1 35 TYR HE1 H -7.942 -3.222 1.390 1.00 . A A . 16 TYR HE1 1 1
7 10049 1 1 35 TYR HE2 H -4.467 -1.193 -0.003 1.00 . A A . 16 TYR HE2 1 1
7 10050 1 1 35 TYR HH H -6.030 -4.149 0.321 1.00 . A A . 16 TYR HH 1 1
7 10051 1 1 35 TYR N N -9.678 3.045 1.667 1.00 . A A . 16 TYR N 1 1
7 10052 1 1 35 TYR O O -6.481 1.744 2.702 1.00 . A A . 16 TYR O 1 1
7 10053 1 1 35 TYR OH O -5.435 -3.528 0.767 1.00 . A A . 16 TYR OH 1 1
7 10054 1 1 36 GLU C C -7.231 5.049 4.922 1.00 . A A . 17 GLU C 1 1
7 10055 1 1 36 GLU CA C -6.575 4.309 3.765 1.00 . A A . 17 GLU CA 1 1
7 10056 1 1 36 GLU CB C -6.055 5.363 2.758 1.00 . A A . 17 GLU CB 1 1
7 10057 1 1 36 GLU CD C -4.102 4.308 1.433 1.00 . A A . 17 GLU CD 1 1
7 10058 1 1 36 GLU CG C -5.524 4.838 1.404 1.00 . A A . 17 GLU CG 1 1
7 10059 1 1 36 GLU H H -8.522 3.951 3.277 1.00 . A A . 17 GLU H 1 1
7 10060 1 1 36 GLU HA H -5.773 3.659 4.079 1.00 . A A . 17 GLU HA 1 1
7 10061 1 1 36 GLU HB2 H -6.876 6.029 2.539 1.00 . A A . 17 GLU HB2 1 1
7 10062 1 1 36 GLU HB3 H -5.276 5.943 3.229 1.00 . A A . 17 GLU HB3 1 1
7 10063 1 1 36 GLU HG2 H -6.166 4.033 1.078 1.00 . A A . 17 GLU HG2 1 1
7 10064 1 1 36 GLU HG3 H -5.579 5.638 0.681 1.00 . A A . 17 GLU HG3 1 1
7 10065 1 1 36 GLU N N -7.628 3.582 3.145 1.00 . A A . 17 GLU N 1 1
7 10066 1 1 36 GLU O O -8.463 5.027 5.049 1.00 . A A . 17 GLU O 1 1
7 10067 1 1 36 GLU OE1 O -3.180 5.127 1.643 1.00 . A A . 17 GLU OE1 1 1
7 10068 1 1 36 GLU OE2 O -3.862 3.125 1.090 1.00 . A A . 17 GLU OE2 1 1
7 10069 1 1 37 ILE C C -6.943 7.885 6.414 1.00 . A A . 18 ILE C 1 1
7 10070 1 1 37 ILE CA C -7.084 6.428 6.824 1.00 . A A . 18 ILE CA 1 1
7 10071 1 1 37 ILE CB C -6.556 6.132 8.284 1.00 . A A . 18 ILE CB 1 1
7 10072 1 1 37 ILE CD1 C -7.074 6.497 10.782 1.00 . A A . 18 ILE CD1 1 1
7 10073 1 1 37 ILE CG1 C -7.435 6.830 9.346 1.00 . A A . 18 ILE CG1 1 1
7 10074 1 1 37 ILE CG2 C -5.104 6.519 8.459 1.00 . A A . 18 ILE CG2 1 1
7 10075 1 1 37 ILE H H -5.499 5.588 5.686 1.00 . A A . 18 ILE H 1 1
7 10076 1 1 37 ILE HA H -8.130 6.182 6.747 1.00 . A A . 18 ILE HA 1 1
7 10077 1 1 37 ILE HB H -6.629 5.065 8.437 1.00 . A A . 18 ILE HB 1 1
7 10078 1 1 37 ILE HD11 H -6.047 6.774 10.969 1.00 . A A . 18 ILE HD11 1 1
7 10079 1 1 37 ILE HD12 H -7.200 5.438 10.952 1.00 . A A . 18 ILE HD12 1 1
7 10080 1 1 37 ILE HD13 H -7.721 7.045 11.451 1.00 . A A . 18 ILE HD13 1 1
7 10081 1 1 37 ILE HG12 H -7.341 7.899 9.228 1.00 . A A . 18 ILE HG12 1 1
7 10082 1 1 37 ILE HG13 H -8.465 6.551 9.186 1.00 . A A . 18 ILE HG13 1 1
7 10083 1 1 37 ILE HG21 H -4.476 5.840 7.902 1.00 . A A . 18 ILE HG21 1 1
7 10084 1 1 37 ILE HG22 H -4.845 6.490 9.506 1.00 . A A . 18 ILE HG22 1 1
7 10085 1 1 37 ILE HG23 H -4.963 7.524 8.087 1.00 . A A . 18 ILE HG23 1 1
7 10086 1 1 37 ILE N N -6.471 5.654 5.786 1.00 . A A . 18 ILE N 1 1
7 10087 1 1 37 ILE O O -6.085 8.199 5.590 1.00 . A A . 18 ILE O 1 1
7 10088 1 1 38 HIS C C -6.562 10.918 7.168 1.00 . A A . 19 HIS C 1 1
7 10089 1 1 38 HIS CA C -7.750 10.166 6.566 1.00 . A A . 19 HIS CA 1 1
7 10090 1 1 38 HIS CB C -9.104 10.828 6.836 1.00 . A A . 19 HIS CB 1 1
7 10091 1 1 38 HIS CD2 C -11.048 9.162 6.364 1.00 . A A . 19 HIS CD2 1 1
7 10092 1 1 38 HIS CE1 C -11.535 9.751 4.338 1.00 . A A . 19 HIS CE1 1 1
7 10093 1 1 38 HIS CG C -10.222 10.191 6.043 1.00 . A A . 19 HIS CG 1 1
7 10094 1 1 38 HIS H H -8.396 8.464 7.623 1.00 . A A . 19 HIS H 1 1
7 10095 1 1 38 HIS HA H -7.585 10.167 5.495 1.00 . A A . 19 HIS HA 1 1
7 10096 1 1 38 HIS HB2 H -9.338 10.728 7.886 1.00 . A A . 19 HIS HB2 1 1
7 10097 1 1 38 HIS HB3 H -9.054 11.874 6.574 1.00 . A A . 19 HIS HB3 1 1
7 10098 1 1 38 HIS HD1 H -10.153 11.279 4.236 1.00 . A A . 19 HIS HD1 1 1
7 10099 1 1 38 HIS HD2 H -11.064 8.633 7.305 1.00 . A A . 19 HIS HD2 1 1
7 10100 1 1 38 HIS HE1 H -11.985 9.803 3.358 1.00 . A A . 19 HIS HE1 1 1
7 10101 1 1 38 HIS N N -7.763 8.762 6.943 1.00 . A A . 19 HIS N 1 1
7 10102 1 1 38 HIS ND1 N -10.553 10.549 4.758 1.00 . A A . 19 HIS ND1 1 1
7 10103 1 1 38 HIS NE2 N -11.879 8.883 5.282 1.00 . A A . 19 HIS NE2 1 1
7 10104 1 1 38 HIS O O -6.665 11.701 8.115 1.00 . A A . 19 HIS O 1 1
7 10105 1 1 39 MET C C -3.516 11.416 5.579 1.00 . A A . 20 MET C 1 1
7 10106 1 1 39 MET CA C -4.119 11.037 6.918 1.00 . A A . 20 MET CA 1 1
7 10107 1 1 39 MET CB C -3.340 9.875 7.544 1.00 . A A . 20 MET CB 1 1
7 10108 1 1 39 MET CE C -0.739 10.316 9.396 1.00 . A A . 20 MET CE 1 1
7 10109 1 1 39 MET CG C -3.430 9.783 9.056 1.00 . A A . 20 MET CG 1 1
7 10110 1 1 39 MET H H -5.558 9.857 5.950 1.00 . A A . 20 MET H 1 1
7 10111 1 1 39 MET HA H -4.151 11.879 7.594 1.00 . A A . 20 MET HA 1 1
7 10112 1 1 39 MET HB2 H -3.769 8.966 7.146 1.00 . A A . 20 MET HB2 1 1
7 10113 1 1 39 MET HB3 H -2.304 9.921 7.249 1.00 . A A . 20 MET HB3 1 1
7 10114 1 1 39 MET HE1 H 0.045 10.900 9.856 1.00 . A A . 20 MET HE1 1 1
7 10115 1 1 39 MET HE2 H -0.634 10.373 8.323 1.00 . A A . 20 MET HE2 1 1
7 10116 1 1 39 MET HE3 H -0.654 9.287 9.711 1.00 . A A . 20 MET HE3 1 1
7 10117 1 1 39 MET HG2 H -4.450 9.980 9.352 1.00 . A A . 20 MET HG2 1 1
7 10118 1 1 39 MET HG3 H -3.156 8.784 9.363 1.00 . A A . 20 MET HG3 1 1
7 10119 1 1 39 MET N N -5.453 10.558 6.634 1.00 . A A . 20 MET N 1 1
7 10120 1 1 39 MET O O -4.260 11.739 4.659 1.00 . A A . 20 MET O 1 1
7 10121 1 1 39 MET SD S -2.349 10.966 9.888 1.00 . A A . 20 MET SD 1 1
7 10122 1 1 40 LYS C C -1.087 10.434 3.563 1.00 . A A . 21 LYS C 1 1
7 10123 1 1 40 LYS CA C -1.615 11.717 4.175 1.00 . A A . 21 LYS CA 1 1
7 10124 1 1 40 LYS CB C -0.496 12.747 4.325 1.00 . A A . 21 LYS CB 1 1
7 10125 1 1 40 LYS CD C 1.299 14.147 3.253 1.00 . A A . 21 LYS CD 1 1
7 10126 1 1 40 LYS CE C 0.762 15.492 3.728 1.00 . A A . 21 LYS CE 1 1
7 10127 1 1 40 LYS CG C 0.192 13.133 3.018 1.00 . A A . 21 LYS CG 1 1
7 10128 1 1 40 LYS H H -1.612 11.250 6.209 1.00 . A A . 21 LYS H 1 1
7 10129 1 1 40 LYS HA H -2.384 12.115 3.531 1.00 . A A . 21 LYS HA 1 1
7 10130 1 1 40 LYS HB2 H -0.920 13.638 4.763 1.00 . A A . 21 LYS HB2 1 1
7 10131 1 1 40 LYS HB3 H 0.249 12.349 4.997 1.00 . A A . 21 LYS HB3 1 1
7 10132 1 1 40 LYS HD2 H 1.975 13.761 4.001 1.00 . A A . 21 LYS HD2 1 1
7 10133 1 1 40 LYS HD3 H 1.840 14.291 2.329 1.00 . A A . 21 LYS HD3 1 1
7 10134 1 1 40 LYS HE2 H 0.161 15.929 2.945 1.00 . A A . 21 LYS HE2 1 1
7 10135 1 1 40 LYS HE3 H 0.151 15.343 4.607 1.00 . A A . 21 LYS HE3 1 1
7 10136 1 1 40 LYS HG2 H 0.616 12.246 2.571 1.00 . A A . 21 LYS HG2 1 1
7 10137 1 1 40 LYS HG3 H -0.542 13.558 2.349 1.00 . A A . 21 LYS HG3 1 1
7 10138 1 1 40 LYS HZ1 H 2.539 16.545 3.284 1.00 . A A . 21 LYS HZ1 1 1
7 10139 1 1 40 LYS HZ2 H 2.411 16.018 4.839 1.00 . A A . 21 LYS HZ2 1 1
7 10140 1 1 40 LYS HZ3 H 1.521 17.353 4.376 1.00 . A A . 21 LYS HZ3 1 1
7 10141 1 1 40 LYS N N -2.216 11.424 5.452 1.00 . A A . 21 LYS N 1 1
7 10142 1 1 40 LYS NZ N 1.853 16.421 4.062 1.00 . A A . 21 LYS NZ 1 1
7 10143 1 1 40 LYS O O -0.315 9.710 4.199 1.00 . A A . 21 LYS O 1 1
7 10144 1 1 41 ARG C C 0.090 9.353 0.797 1.00 . A A . 22 ARG C 1 1
7 10145 1 1 41 ARG CA C -1.051 8.937 1.696 1.00 . A A . 22 ARG CA 1 1
7 10146 1 1 41 ARG CB C -2.170 8.214 0.875 1.00 . A A . 22 ARG CB 1 1
7 10147 1 1 41 ARG CD C -2.934 7.307 -1.380 1.00 . A A . 22 ARG CD 1 1
7 10148 1 1 41 ARG CG C -1.980 8.227 -0.648 1.00 . A A . 22 ARG CG 1 1
7 10149 1 1 41 ARG CZ C -2.323 4.882 -1.653 1.00 . A A . 22 ARG CZ 1 1
7 10150 1 1 41 ARG H H -2.195 10.689 1.921 1.00 . A A . 22 ARG H 1 1
7 10151 1 1 41 ARG HA H -0.679 8.271 2.459 1.00 . A A . 22 ARG HA 1 1
7 10152 1 1 41 ARG HB2 H -2.293 7.194 1.205 1.00 . A A . 22 ARG HB2 1 1
7 10153 1 1 41 ARG HB3 H -3.094 8.727 1.082 1.00 . A A . 22 ARG HB3 1 1
7 10154 1 1 41 ARG HD2 H -3.940 7.662 -1.215 1.00 . A A . 22 ARG HD2 1 1
7 10155 1 1 41 ARG HD3 H -2.704 7.374 -2.434 1.00 . A A . 22 ARG HD3 1 1
7 10156 1 1 41 ARG HE H -3.089 5.731 0.001 1.00 . A A . 22 ARG HE 1 1
7 10157 1 1 41 ARG HG2 H -2.174 9.232 -0.992 1.00 . A A . 22 ARG HG2 1 1
7 10158 1 1 41 ARG HG3 H -0.963 7.954 -0.883 1.00 . A A . 22 ARG HG3 1 1
7 10159 1 1 41 ARG HH11 H -1.869 5.940 -3.361 1.00 . A A . 22 ARG HH11 1 1
7 10160 1 1 41 ARG HH12 H -1.528 4.256 -3.399 1.00 . A A . 22 ARG HH12 1 1
7 10161 1 1 41 ARG HH21 H -2.690 3.495 -0.206 1.00 . A A . 22 ARG HH21 1 1
7 10162 1 1 41 ARG HH22 H -1.870 2.908 -1.625 1.00 . A A . 22 ARG HH22 1 1
7 10163 1 1 41 ARG N N -1.540 10.113 2.369 1.00 . A A . 22 ARG N 1 1
7 10164 1 1 41 ARG NE N -2.794 5.915 -0.932 1.00 . A A . 22 ARG NE 1 1
7 10165 1 1 41 ARG NH1 N -1.875 5.055 -2.898 1.00 . A A . 22 ARG NH1 1 1
7 10166 1 1 41 ARG NH2 N -2.316 3.672 -1.135 1.00 . A A . 22 ARG NH2 1 1
7 10167 1 1 41 ARG O O 0.001 10.376 0.125 1.00 . A A . 22 ARG O 1 1
7 10168 1 1 42 ALA C C 2.477 7.723 -0.941 1.00 . A A . 23 ALA C 1 1
7 10169 1 1 42 ALA CA C 2.257 8.907 -0.057 1.00 . A A . 23 ALA CA 1 1
7 10170 1 1 42 ALA CB C 3.507 9.223 0.742 1.00 . A A . 23 ALA CB 1 1
7 10171 1 1 42 ALA H H 1.233 7.845 1.415 1.00 . A A . 23 ALA H 1 1
7 10172 1 1 42 ALA HA H 1.993 9.762 -0.662 1.00 . A A . 23 ALA HA 1 1
7 10173 1 1 42 ALA HB1 H 3.767 8.372 1.355 1.00 . A A . 23 ALA HB1 1 1
7 10174 1 1 42 ALA HB2 H 3.322 10.079 1.375 1.00 . A A . 23 ALA HB2 1 1
7 10175 1 1 42 ALA HB3 H 4.321 9.443 0.067 1.00 . A A . 23 ALA HB3 1 1
7 10176 1 1 42 ALA N N 1.154 8.614 0.807 1.00 . A A . 23 ALA N 1 1
7 10177 1 1 42 ALA O O 3.130 6.793 -0.565 1.00 . A A . 23 ALA O 1 1
7 10178 1 1 43 GLY C C 2.822 6.857 -4.155 1.00 . A A . 24 GLY C 1 1
7 10179 1 1 43 GLY CA C 2.029 6.567 -2.935 1.00 . A A . 24 GLY CA 1 1
7 10180 1 1 43 GLY H H 1.351 8.491 -2.375 1.00 . A A . 24 GLY H 1 1
7 10181 1 1 43 GLY HA2 H 2.534 5.792 -2.381 1.00 . A A . 24 GLY HA2 1 1
7 10182 1 1 43 GLY HA3 H 1.049 6.216 -3.226 1.00 . A A . 24 GLY HA3 1 1
7 10183 1 1 43 GLY N N 1.885 7.717 -2.088 1.00 . A A . 24 GLY N 1 1
7 10184 1 1 43 GLY O O 2.250 7.032 -5.211 1.00 . A A . 24 GLY O 1 1
7 10185 1 1 44 PHE C C 4.996 6.009 -6.112 1.00 . A A . 25 PHE C 1 1
7 10186 1 1 44 PHE CA C 4.977 7.201 -5.177 1.00 . A A . 25 PHE CA 1 1
7 10187 1 1 44 PHE CB C 6.406 7.587 -4.756 1.00 . A A . 25 PHE CB 1 1
7 10188 1 1 44 PHE CD1 C 6.396 8.744 -2.520 1.00 . A A . 25 PHE CD1 1 1
7 10189 1 1 44 PHE CD2 C 6.696 10.065 -4.478 1.00 . A A . 25 PHE CD2 1 1
7 10190 1 1 44 PHE CE1 C 6.489 9.876 -1.739 1.00 . A A . 25 PHE CE1 1 1
7 10191 1 1 44 PHE CE2 C 6.789 11.202 -3.701 1.00 . A A . 25 PHE CE2 1 1
7 10192 1 1 44 PHE CG C 6.498 8.825 -3.901 1.00 . A A . 25 PHE CG 1 1
7 10193 1 1 44 PHE CZ C 6.686 11.106 -2.328 1.00 . A A . 25 PHE CZ 1 1
7 10194 1 1 44 PHE H H 4.581 6.698 -3.173 1.00 . A A . 25 PHE H 1 1
7 10195 1 1 44 PHE HA H 4.521 8.033 -5.693 1.00 . A A . 25 PHE HA 1 1
7 10196 1 1 44 PHE HB2 H 6.833 6.771 -4.192 1.00 . A A . 25 PHE HB2 1 1
7 10197 1 1 44 PHE HB3 H 7.001 7.747 -5.643 1.00 . A A . 25 PHE HB3 1 1
7 10198 1 1 44 PHE HD1 H 6.241 7.781 -2.057 1.00 . A A . 25 PHE HD1 1 1
7 10199 1 1 44 PHE HD2 H 6.776 10.140 -5.553 1.00 . A A . 25 PHE HD2 1 1
7 10200 1 1 44 PHE HE1 H 6.408 9.800 -0.664 1.00 . A A . 25 PHE HE1 1 1
7 10201 1 1 44 PHE HE2 H 6.944 12.165 -4.165 1.00 . A A . 25 PHE HE2 1 1
7 10202 1 1 44 PHE HZ H 6.759 11.994 -1.718 1.00 . A A . 25 PHE HZ 1 1
7 10203 1 1 44 PHE N N 4.143 6.898 -4.031 1.00 . A A . 25 PHE N 1 1
7 10204 1 1 44 PHE O O 4.379 6.019 -7.157 1.00 . A A . 25 PHE O 1 1
7 10205 1 1 45 ARG C C 4.420 2.951 -6.457 1.00 . A A . 26 ARG C 1 1
7 10206 1 1 45 ARG CA C 5.701 3.769 -6.537 1.00 . A A . 26 ARG CA 1 1
7 10207 1 1 45 ARG CB C 6.872 2.898 -6.174 1.00 . A A . 26 ARG CB 1 1
7 10208 1 1 45 ARG CD C 8.663 3.804 -7.683 1.00 . A A . 26 ARG CD 1 1
7 10209 1 1 45 ARG CG C 8.231 3.555 -6.260 1.00 . A A . 26 ARG CG 1 1
7 10210 1 1 45 ARG CZ C 10.860 4.317 -8.734 1.00 . A A . 26 ARG CZ 1 1
7 10211 1 1 45 ARG H H 6.059 4.974 -4.809 1.00 . A A . 26 ARG H 1 1
7 10212 1 1 45 ARG HA H 5.823 4.111 -7.554 1.00 . A A . 26 ARG HA 1 1
7 10213 1 1 45 ARG HB2 H 6.738 2.560 -5.157 1.00 . A A . 26 ARG HB2 1 1
7 10214 1 1 45 ARG HB3 H 6.871 2.035 -6.823 1.00 . A A . 26 ARG HB3 1 1
7 10215 1 1 45 ARG HD2 H 8.679 2.856 -8.199 1.00 . A A . 26 ARG HD2 1 1
7 10216 1 1 45 ARG HD3 H 7.957 4.471 -8.155 1.00 . A A . 26 ARG HD3 1 1
7 10217 1 1 45 ARG HE H 10.257 4.873 -6.899 1.00 . A A . 26 ARG HE 1 1
7 10218 1 1 45 ARG HG2 H 8.191 4.501 -5.739 1.00 . A A . 26 ARG HG2 1 1
7 10219 1 1 45 ARG HG3 H 8.945 2.910 -5.772 1.00 . A A . 26 ARG HG3 1 1
7 10220 1 1 45 ARG HH11 H 9.668 3.200 -9.991 1.00 . A A . 26 ARG HH11 1 1
7 10221 1 1 45 ARG HH12 H 11.196 3.587 -10.617 1.00 . A A . 26 ARG HH12 1 1
7 10222 1 1 45 ARG HH21 H 12.280 5.397 -7.777 1.00 . A A . 26 ARG HH21 1 1
7 10223 1 1 45 ARG HH22 H 12.745 4.856 -9.333 1.00 . A A . 26 ARG HH22 1 1
7 10224 1 1 45 ARG N N 5.628 4.947 -5.691 1.00 . A A . 26 ARG N 1 1
7 10225 1 1 45 ARG NE N 9.996 4.397 -7.721 1.00 . A A . 26 ARG NE 1 1
7 10226 1 1 45 ARG NH1 N 10.549 3.660 -9.854 1.00 . A A . 26 ARG NH1 1 1
7 10227 1 1 45 ARG NH2 N 12.043 4.899 -8.616 1.00 . A A . 26 ARG NH2 1 1
7 10228 1 1 45 ARG O O 3.948 2.456 -7.480 1.00 . A A . 26 ARG O 1 1
7 10229 1 1 46 GLU C C 1.436 2.657 -5.874 1.00 . A A . 27 GLU C 1 1
7 10230 1 1 46 GLU CA C 2.575 2.060 -5.062 1.00 . A A . 27 GLU CA 1 1
7 10231 1 1 46 GLU CB C 2.260 1.919 -3.567 1.00 . A A . 27 GLU CB 1 1
7 10232 1 1 46 GLU CD C -0.217 1.231 -3.302 1.00 . A A . 27 GLU CD 1 1
7 10233 1 1 46 GLU CG C 1.236 0.862 -3.114 1.00 . A A . 27 GLU CG 1 1
7 10234 1 1 46 GLU H H 4.113 3.359 -4.448 1.00 . A A . 27 GLU H 1 1
7 10235 1 1 46 GLU HA H 2.794 1.088 -5.480 1.00 . A A . 27 GLU HA 1 1
7 10236 1 1 46 GLU HB2 H 3.184 1.651 -3.076 1.00 . A A . 27 GLU HB2 1 1
7 10237 1 1 46 GLU HB3 H 1.939 2.882 -3.195 1.00 . A A . 27 GLU HB3 1 1
7 10238 1 1 46 GLU HG2 H 1.417 -0.042 -3.678 1.00 . A A . 27 GLU HG2 1 1
7 10239 1 1 46 GLU HG3 H 1.406 0.640 -2.070 1.00 . A A . 27 GLU HG3 1 1
7 10240 1 1 46 GLU N N 3.795 2.874 -5.243 1.00 . A A . 27 GLU N 1 1
7 10241 1 1 46 GLU O O 0.423 2.032 -6.078 1.00 . A A . 27 GLU O 1 1
7 10242 1 1 46 GLU OE1 O -0.717 2.148 -2.639 1.00 . A A . 27 GLU OE1 1 1
7 10243 1 1 46 GLU OE2 O -0.901 0.561 -4.055 1.00 . A A . 27 GLU OE2 1 1
7 10244 1 1 47 CYS C C 0.258 3.588 -8.403 1.00 . A A . 28 CYS C 1 1
7 10245 1 1 47 CYS CA C 0.672 4.548 -7.238 1.00 . A A . 28 CYS CA 1 1
7 10246 1 1 47 CYS CB C 1.295 5.827 -7.824 1.00 . A A . 28 CYS CB 1 1
7 10247 1 1 47 CYS H H 2.457 4.341 -6.032 1.00 . A A . 28 CYS H 1 1
7 10248 1 1 47 CYS HA H -0.172 4.804 -6.614 1.00 . A A . 28 CYS HA 1 1
7 10249 1 1 47 CYS HB2 H 1.438 6.542 -7.027 1.00 . A A . 28 CYS HB2 1 1
7 10250 1 1 47 CYS HB3 H 2.262 5.583 -8.239 1.00 . A A . 28 CYS HB3 1 1
7 10251 1 1 47 CYS HG H -0.624 7.382 -8.526 1.00 . A A . 28 CYS HG 1 1
7 10252 1 1 47 CYS N N 1.641 3.882 -6.346 1.00 . A A . 28 CYS N 1 1
7 10253 1 1 47 CYS O O -0.923 3.474 -8.769 1.00 . A A . 28 CYS O 1 1
7 10254 1 1 47 CYS SG S 0.333 6.664 -9.108 1.00 . A A . 28 CYS SG 1 1
7 10255 1 1 48 ALA C C 0.194 0.719 -9.486 1.00 . A A . 29 ALA C 1 1
7 10256 1 1 48 ALA CA C 0.968 1.925 -9.998 1.00 . A A . 29 ALA CA 1 1
7 10257 1 1 48 ALA CB C 2.256 1.506 -10.677 1.00 . A A . 29 ALA CB 1 1
7 10258 1 1 48 ALA H H 2.137 2.943 -8.563 1.00 . A A . 29 ALA H 1 1
7 10259 1 1 48 ALA HA H 0.341 2.415 -10.723 1.00 . A A . 29 ALA HA 1 1
7 10260 1 1 48 ALA HB1 H 2.874 0.976 -9.968 1.00 . A A . 29 ALA HB1 1 1
7 10261 1 1 48 ALA HB2 H 2.781 2.383 -11.028 1.00 . A A . 29 ALA HB2 1 1
7 10262 1 1 48 ALA HB3 H 2.033 0.860 -11.513 1.00 . A A . 29 ALA HB3 1 1
7 10263 1 1 48 ALA N N 1.230 2.856 -8.927 1.00 . A A . 29 ALA N 1 1
7 10264 1 1 48 ALA O O -0.780 0.274 -10.115 1.00 . A A . 29 ALA O 1 1
7 10265 1 1 49 ALA C C -1.463 -0.686 -7.373 1.00 . A A . 30 ALA C 1 1
7 10266 1 1 49 ALA CA C -0.007 -0.914 -7.693 1.00 . A A . 30 ALA CA 1 1
7 10267 1 1 49 ALA CB C 0.728 -1.267 -6.421 1.00 . A A . 30 ALA CB 1 1
7 10268 1 1 49 ALA H H 1.348 0.666 -7.862 1.00 . A A . 30 ALA H 1 1
7 10269 1 1 49 ALA HA H 0.078 -1.753 -8.366 1.00 . A A . 30 ALA HA 1 1
7 10270 1 1 49 ALA HB1 H 0.341 -2.192 -6.020 1.00 . A A . 30 ALA HB1 1 1
7 10271 1 1 49 ALA HB2 H 0.577 -0.475 -5.702 1.00 . A A . 30 ALA HB2 1 1
7 10272 1 1 49 ALA HB3 H 1.783 -1.368 -6.624 1.00 . A A . 30 ALA HB3 1 1
7 10273 1 1 49 ALA N N 0.600 0.234 -8.324 1.00 . A A . 30 ALA N 1 1
7 10274 1 1 49 ALA O O -2.285 -1.518 -7.700 1.00 . A A . 30 ALA O 1 1
7 10275 1 1 50 MET C C -4.146 0.642 -7.434 1.00 . A A . 31 MET C 1 1
7 10276 1 1 50 MET CA C -3.140 0.792 -6.309 1.00 . A A . 31 MET CA 1 1
7 10277 1 1 50 MET CB C -3.235 2.213 -5.693 1.00 . A A . 31 MET CB 1 1
7 10278 1 1 50 MET CE C -2.899 5.850 -7.592 1.00 . A A . 31 MET CE 1 1
7 10279 1 1 50 MET CG C -3.027 3.313 -6.696 1.00 . A A . 31 MET CG 1 1
7 10280 1 1 50 MET H H -1.022 1.067 -6.542 1.00 . A A . 31 MET H 1 1
7 10281 1 1 50 MET HA H -3.398 0.073 -5.547 1.00 . A A . 31 MET HA 1 1
7 10282 1 1 50 MET HB2 H -4.212 2.338 -5.251 1.00 . A A . 31 MET HB2 1 1
7 10283 1 1 50 MET HB3 H -2.486 2.306 -4.921 1.00 . A A . 31 MET HB3 1 1
7 10284 1 1 50 MET HE1 H -2.887 6.915 -7.416 1.00 . A A . 31 MET HE1 1 1
7 10285 1 1 50 MET HE2 H -3.709 5.608 -8.263 1.00 . A A . 31 MET HE2 1 1
7 10286 1 1 50 MET HE3 H -1.963 5.549 -8.040 1.00 . A A . 31 MET HE3 1 1
7 10287 1 1 50 MET HG2 H -2.047 3.189 -7.134 1.00 . A A . 31 MET HG2 1 1
7 10288 1 1 50 MET HG3 H -3.768 3.200 -7.474 1.00 . A A . 31 MET HG3 1 1
7 10289 1 1 50 MET N N -1.768 0.454 -6.748 1.00 . A A . 31 MET N 1 1
7 10290 1 1 50 MET O O -5.227 0.097 -7.229 1.00 . A A . 31 MET O 1 1
7 10291 1 1 50 MET SD S -3.128 4.974 -6.045 1.00 . A A . 31 MET SD 1 1
7 10292 1 1 51 ILE C C -5.020 -0.453 -10.074 1.00 . A A . 32 ILE C 1 1
7 10293 1 1 51 ILE CA C -4.613 1.002 -9.791 1.00 . A A . 32 ILE CA 1 1
7 10294 1 1 51 ILE CB C -3.906 1.631 -11.032 1.00 . A A . 32 ILE CB 1 1
7 10295 1 1 51 ILE CD1 C -4.782 4.006 -10.513 1.00 . A A . 32 ILE CD1 1 1
7 10296 1 1 51 ILE CG1 C -3.573 3.119 -10.785 1.00 . A A . 32 ILE CG1 1 1
7 10297 1 1 51 ILE CG2 C -4.732 1.471 -12.307 1.00 . A A . 32 ILE CG2 1 1
7 10298 1 1 51 ILE H H -2.839 1.428 -8.732 1.00 . A A . 32 ILE H 1 1
7 10299 1 1 51 ILE HA H -5.505 1.567 -9.569 1.00 . A A . 32 ILE HA 1 1
7 10300 1 1 51 ILE HB H -2.974 1.096 -11.157 1.00 . A A . 32 ILE HB 1 1
7 10301 1 1 51 ILE HD11 H -5.282 3.678 -9.613 1.00 . A A . 32 ILE HD11 1 1
7 10302 1 1 51 ILE HD12 H -5.467 3.941 -11.345 1.00 . A A . 32 ILE HD12 1 1
7 10303 1 1 51 ILE HD13 H -4.458 5.029 -10.394 1.00 . A A . 32 ILE HD13 1 1
7 10304 1 1 51 ILE HG12 H -2.918 3.197 -9.931 1.00 . A A . 32 ILE HG12 1 1
7 10305 1 1 51 ILE HG13 H -3.062 3.510 -11.653 1.00 . A A . 32 ILE HG13 1 1
7 10306 1 1 51 ILE HG21 H -4.223 1.954 -13.128 1.00 . A A . 32 ILE HG21 1 1
7 10307 1 1 51 ILE HG22 H -5.705 1.918 -12.169 1.00 . A A . 32 ILE HG22 1 1
7 10308 1 1 51 ILE HG23 H -4.841 0.420 -12.524 1.00 . A A . 32 ILE HG23 1 1
7 10309 1 1 51 ILE N N -3.749 1.062 -8.632 1.00 . A A . 32 ILE N 1 1
7 10310 1 1 51 ILE O O -6.204 -0.771 -10.261 1.00 . A A . 32 ILE O 1 1
7 10311 1 1 52 GLU C C -4.889 -3.454 -9.088 1.00 . A A . 33 GLU C 1 1
7 10312 1 1 52 GLU CA C -4.287 -2.729 -10.303 1.00 . A A . 33 GLU CA 1 1
7 10313 1 1 52 GLU CB C -2.983 -3.375 -10.750 1.00 . A A . 33 GLU CB 1 1
7 10314 1 1 52 GLU CD C -3.336 -2.883 -13.172 1.00 . A A . 33 GLU CD 1 1
7 10315 1 1 52 GLU CG C -2.400 -2.755 -12.004 1.00 . A A . 33 GLU CG 1 1
7 10316 1 1 52 GLU H H -3.163 -1.030 -9.756 1.00 . A A . 33 GLU H 1 1
7 10317 1 1 52 GLU HA H -4.996 -2.782 -11.116 1.00 . A A . 33 GLU HA 1 1
7 10318 1 1 52 GLU HB2 H -2.251 -3.301 -9.959 1.00 . A A . 33 GLU HB2 1 1
7 10319 1 1 52 GLU HB3 H -3.173 -4.414 -10.969 1.00 . A A . 33 GLU HB3 1 1
7 10320 1 1 52 GLU HG2 H -2.217 -1.706 -11.820 1.00 . A A . 33 GLU HG2 1 1
7 10321 1 1 52 GLU HG3 H -1.470 -3.248 -12.244 1.00 . A A . 33 GLU HG3 1 1
7 10322 1 1 52 GLU N N -4.060 -1.332 -10.017 1.00 . A A . 33 GLU N 1 1
7 10323 1 1 52 GLU O O -5.681 -4.385 -9.229 1.00 . A A . 33 GLU O 1 1
7 10324 1 1 52 GLU OE1 O -3.344 -3.940 -13.838 1.00 . A A . 33 GLU OE1 1 1
7 10325 1 1 52 GLU OE2 O -4.097 -1.946 -13.448 1.00 . A A . 33 GLU OE2 1 1
7 10326 1 1 53 LYS C C -6.503 -3.421 -6.489 1.00 . A A . 34 LYS C 1 1
7 10327 1 1 53 LYS CA C -5.016 -3.518 -6.630 1.00 . A A . 34 LYS CA 1 1
7 10328 1 1 53 LYS CB C -4.402 -2.749 -5.498 1.00 . A A . 34 LYS CB 1 1
7 10329 1 1 53 LYS CD C -2.360 -2.149 -4.196 1.00 . A A . 34 LYS CD 1 1
7 10330 1 1 53 LYS CE C -3.347 -1.443 -3.229 1.00 . A A . 34 LYS CE 1 1
7 10331 1 1 53 LYS CG C -3.037 -3.211 -5.054 1.00 . A A . 34 LYS CG 1 1
7 10332 1 1 53 LYS H H -3.921 -2.217 -7.883 1.00 . A A . 34 LYS H 1 1
7 10333 1 1 53 LYS HA H -4.701 -4.547 -6.544 1.00 . A A . 34 LYS HA 1 1
7 10334 1 1 53 LYS HB2 H -4.318 -1.719 -5.811 1.00 . A A . 34 LYS HB2 1 1
7 10335 1 1 53 LYS HB3 H -5.073 -2.801 -4.653 1.00 . A A . 34 LYS HB3 1 1
7 10336 1 1 53 LYS HD2 H -1.589 -2.645 -3.623 1.00 . A A . 34 LYS HD2 1 1
7 10337 1 1 53 LYS HD3 H -1.892 -1.426 -4.846 1.00 . A A . 34 LYS HD3 1 1
7 10338 1 1 53 LYS HE2 H -4.137 -0.994 -3.811 1.00 . A A . 34 LYS HE2 1 1
7 10339 1 1 53 LYS HE3 H -3.777 -2.173 -2.560 1.00 . A A . 34 LYS HE3 1 1
7 10340 1 1 53 LYS HG2 H -3.147 -4.120 -4.482 1.00 . A A . 34 LYS HG2 1 1
7 10341 1 1 53 LYS HG3 H -2.429 -3.404 -5.926 1.00 . A A . 34 LYS HG3 1 1
7 10342 1 1 53 LYS HZ1 H -2.010 -0.748 -1.759 1.00 . A A . 34 LYS HZ1 1 1
7 10343 1 1 53 LYS HZ2 H -3.352 0.283 -1.971 1.00 . A A . 34 LYS HZ2 1 1
7 10344 1 1 53 LYS HZ3 H -2.123 0.197 -3.114 1.00 . A A . 34 LYS HZ3 1 1
7 10345 1 1 53 LYS N N -4.543 -2.980 -7.907 1.00 . A A . 34 LYS N 1 1
7 10346 1 1 53 LYS NZ N -2.695 -0.371 -2.440 1.00 . A A . 34 LYS NZ 1 1
7 10347 1 1 53 LYS O O -7.108 -4.216 -5.775 1.00 . A A . 34 LYS O 1 1
7 10348 1 1 54 LYS C C -9.273 -3.386 -7.727 1.00 . A A . 35 LYS C 1 1
7 10349 1 1 54 LYS CA C -8.508 -2.220 -7.102 1.00 . A A . 35 LYS CA 1 1
7 10350 1 1 54 LYS CB C -8.836 -0.938 -7.842 1.00 . A A . 35 LYS CB 1 1
7 10351 1 1 54 LYS CD C -10.591 0.633 -8.678 1.00 . A A . 35 LYS CD 1 1
7 10352 1 1 54 LYS CE C -10.193 0.440 -10.130 1.00 . A A . 35 LYS CE 1 1
7 10353 1 1 54 LYS CG C -10.314 -0.593 -7.853 1.00 . A A . 35 LYS CG 1 1
7 10354 1 1 54 LYS H H -6.534 -1.867 -7.733 1.00 . A A . 35 LYS H 1 1
7 10355 1 1 54 LYS HA H -8.782 -2.098 -6.065 1.00 . A A . 35 LYS HA 1 1
7 10356 1 1 54 LYS HB2 H -8.295 -0.123 -7.385 1.00 . A A . 35 LYS HB2 1 1
7 10357 1 1 54 LYS HB3 H -8.502 -1.060 -8.861 1.00 . A A . 35 LYS HB3 1 1
7 10358 1 1 54 LYS HD2 H -11.654 0.816 -8.638 1.00 . A A . 35 LYS HD2 1 1
7 10359 1 1 54 LYS HD3 H -10.035 1.455 -8.256 1.00 . A A . 35 LYS HD3 1 1
7 10360 1 1 54 LYS HE2 H -9.139 0.216 -10.187 1.00 . A A . 35 LYS HE2 1 1
7 10361 1 1 54 LYS HE3 H -10.761 -0.380 -10.543 1.00 . A A . 35 LYS HE3 1 1
7 10362 1 1 54 LYS HG2 H -10.864 -1.425 -8.268 1.00 . A A . 35 LYS HG2 1 1
7 10363 1 1 54 LYS HG3 H -10.639 -0.420 -6.837 1.00 . A A . 35 LYS HG3 1 1
7 10364 1 1 54 LYS HZ1 H -9.876 2.443 -10.579 1.00 . A A . 35 LYS HZ1 1 1
7 10365 1 1 54 LYS HZ2 H -11.434 1.921 -10.908 1.00 . A A . 35 LYS HZ2 1 1
7 10366 1 1 54 LYS HZ3 H -10.166 1.481 -11.924 1.00 . A A . 35 LYS HZ3 1 1
7 10367 1 1 54 LYS N N -7.085 -2.452 -7.164 1.00 . A A . 35 LYS N 1 1
7 10368 1 1 54 LYS NZ N -10.434 1.639 -10.931 1.00 . A A . 35 LYS NZ 1 1
7 10369 1 1 54 LYS O O -10.447 -3.624 -7.419 1.00 . A A . 35 LYS O 1 1
7 10370 1 1 55 ALA C C -9.427 -6.377 -8.332 1.00 . A A . 36 ALA C 1 1
7 10371 1 1 55 ALA CA C -9.220 -5.203 -9.270 1.00 . A A . 36 ALA CA 1 1
7 10372 1 1 55 ALA CB C -8.397 -5.616 -10.477 1.00 . A A . 36 ALA CB 1 1
7 10373 1 1 55 ALA H H -7.647 -3.939 -8.726 1.00 . A A . 36 ALA H 1 1
7 10374 1 1 55 ALA HA H -10.165 -4.814 -9.615 1.00 . A A . 36 ALA HA 1 1
7 10375 1 1 55 ALA HB1 H -8.264 -4.765 -11.130 1.00 . A A . 36 ALA HB1 1 1
7 10376 1 1 55 ALA HB2 H -8.906 -6.405 -11.009 1.00 . A A . 36 ALA HB2 1 1
7 10377 1 1 55 ALA HB3 H -7.431 -5.968 -10.147 1.00 . A A . 36 ALA HB3 1 1
7 10378 1 1 55 ALA N N -8.600 -4.120 -8.584 1.00 . A A . 36 ALA N 1 1
7 10379 1 1 55 ALA O O -10.560 -6.805 -8.086 1.00 . A A . 36 ALA O 1 1
7 10380 1 1 56 ARG C C -7.341 -7.899 -5.811 1.00 . A A . 37 ARG C 1 1
7 10381 1 1 56 ARG CA C -8.389 -8.038 -6.911 1.00 . A A . 37 ARG CA 1 1
7 10382 1 1 56 ARG CB C -8.136 -9.343 -7.713 1.00 . A A . 37 ARG CB 1 1
7 10383 1 1 56 ARG CD C -8.782 -10.866 -9.618 1.00 . A A . 37 ARG CD 1 1
7 10384 1 1 56 ARG CG C -9.191 -9.674 -8.766 1.00 . A A . 37 ARG CG 1 1
7 10385 1 1 56 ARG CZ C -7.925 -13.175 -9.230 1.00 . A A . 37 ARG CZ 1 1
7 10386 1 1 56 ARG H H -7.484 -6.443 -7.969 1.00 . A A . 37 ARG H 1 1
7 10387 1 1 56 ARG HA H -9.373 -8.081 -6.472 1.00 . A A . 37 ARG HA 1 1
7 10388 1 1 56 ARG HB2 H -7.188 -9.254 -8.220 1.00 . A A . 37 ARG HB2 1 1
7 10389 1 1 56 ARG HB3 H -8.077 -10.168 -7.019 1.00 . A A . 37 ARG HB3 1 1
7 10390 1 1 56 ARG HD2 H -9.554 -11.048 -10.351 1.00 . A A . 37 ARG HD2 1 1
7 10391 1 1 56 ARG HD3 H -7.857 -10.629 -10.120 1.00 . A A . 37 ARG HD3 1 1
7 10392 1 1 56 ARG HE H -9.010 -12.061 -7.935 1.00 . A A . 37 ARG HE 1 1
7 10393 1 1 56 ARG HG2 H -10.122 -9.905 -8.270 1.00 . A A . 37 ARG HG2 1 1
7 10394 1 1 56 ARG HG3 H -9.328 -8.813 -9.404 1.00 . A A . 37 ARG HG3 1 1
7 10395 1 1 56 ARG HH11 H -7.338 -12.400 -11.036 1.00 . A A . 37 ARG HH11 1 1
7 10396 1 1 56 ARG HH12 H -6.804 -13.986 -10.750 1.00 . A A . 37 ARG HH12 1 1
7 10397 1 1 56 ARG HH21 H -8.262 -14.221 -7.516 1.00 . A A . 37 ARG HH21 1 1
7 10398 1 1 56 ARG HH22 H -7.353 -15.077 -8.652 1.00 . A A . 37 ARG HH22 1 1
7 10399 1 1 56 ARG N N -8.341 -6.883 -7.791 1.00 . A A . 37 ARG N 1 1
7 10400 1 1 56 ARG NE N -8.596 -12.084 -8.825 1.00 . A A . 37 ARG NE 1 1
7 10401 1 1 56 ARG NH1 N -7.317 -13.193 -10.417 1.00 . A A . 37 ARG NH1 1 1
7 10402 1 1 56 ARG NH2 N -7.838 -14.228 -8.425 1.00 . A A . 37 ARG NH2 1 1
7 10403 1 1 56 ARG O O -7.635 -7.549 -4.667 1.00 . A A . 37 ARG O 1 1
7 10404 1 1 57 ARG C C -3.811 -8.180 -6.268 1.00 . A A . 38 ARG C 1 1
7 10405 1 1 57 ARG CA C -4.968 -8.088 -5.344 1.00 . A A . 38 ARG CA 1 1
7 10406 1 1 57 ARG CB C -4.947 -9.214 -4.283 1.00 . A A . 38 ARG CB 1 1
7 10407 1 1 57 ARG CD C -4.973 -11.614 -3.623 1.00 . A A . 38 ARG CD 1 1
7 10408 1 1 57 ARG CG C -4.955 -10.647 -4.791 1.00 . A A . 38 ARG CG 1 1
7 10409 1 1 57 ARG CZ C -6.415 -12.027 -1.611 1.00 . A A . 38 ARG CZ 1 1
7 10410 1 1 57 ARG H H -5.974 -8.396 -7.121 1.00 . A A . 38 ARG H 1 1
7 10411 1 1 57 ARG HA H -4.943 -7.119 -4.861 1.00 . A A . 38 ARG HA 1 1
7 10412 1 1 57 ARG HB2 H -4.079 -9.104 -3.654 1.00 . A A . 38 ARG HB2 1 1
7 10413 1 1 57 ARG HB3 H -5.841 -9.086 -3.691 1.00 . A A . 38 ARG HB3 1 1
7 10414 1 1 57 ARG HD2 H -4.977 -12.624 -4.004 1.00 . A A . 38 ARG HD2 1 1
7 10415 1 1 57 ARG HD3 H -4.081 -11.447 -3.038 1.00 . A A . 38 ARG HD3 1 1
7 10416 1 1 57 ARG HE H -6.783 -10.712 -3.083 1.00 . A A . 38 ARG HE 1 1
7 10417 1 1 57 ARG HG2 H -5.843 -10.797 -5.387 1.00 . A A . 38 ARG HG2 1 1
7 10418 1 1 57 ARG HG3 H -4.073 -10.819 -5.387 1.00 . A A . 38 ARG HG3 1 1
7 10419 1 1 57 ARG HH11 H -4.824 -13.303 -1.703 1.00 . A A . 38 ARG HH11 1 1
7 10420 1 1 57 ARG HH12 H -5.809 -13.488 -0.325 1.00 . A A . 38 ARG HH12 1 1
7 10421 1 1 57 ARG HH21 H -8.090 -10.946 -1.227 1.00 . A A . 38 ARG HH21 1 1
7 10422 1 1 57 ARG HH22 H -7.730 -12.107 -0.031 1.00 . A A . 38 ARG HH22 1 1
7 10423 1 1 57 ARG N N -6.132 -8.150 -6.185 1.00 . A A . 38 ARG N 1 1
7 10424 1 1 57 ARG NE N -6.156 -11.398 -2.764 1.00 . A A . 38 ARG NE 1 1
7 10425 1 1 57 ARG NH1 N -5.630 -13.003 -1.181 1.00 . A A . 38 ARG NH1 1 1
7 10426 1 1 57 ARG NH2 N -7.483 -11.674 -0.903 1.00 . A A . 38 ARG NH2 1 1
7 10427 1 1 57 ARG O O -3.756 -9.082 -7.096 1.00 . A A . 38 ARG O 1 1
7 10428 1 1 58 VAL C C -0.537 -6.926 -6.413 1.00 . A A . 39 VAL C 1 1
7 10429 1 1 58 VAL CA C -1.832 -7.211 -7.125 1.00 . A A . 39 VAL CA 1 1
7 10430 1 1 58 VAL CB C -2.100 -6.167 -8.271 1.00 . A A . 39 VAL CB 1 1
7 10431 1 1 58 VAL CG1 C -0.891 -5.968 -9.184 1.00 . A A . 39 VAL CG1 1 1
7 10432 1 1 58 VAL CG2 C -3.291 -6.613 -9.108 1.00 . A A . 39 VAL CG2 1 1
7 10433 1 1 58 VAL H H -2.999 -6.548 -5.512 1.00 . A A . 39 VAL H 1 1
7 10434 1 1 58 VAL HA H -1.767 -8.188 -7.580 1.00 . A A . 39 VAL HA 1 1
7 10435 1 1 58 VAL HB H -2.357 -5.228 -7.800 1.00 . A A . 39 VAL HB 1 1
7 10436 1 1 58 VAL HG11 H -0.064 -5.585 -8.605 1.00 . A A . 39 VAL HG11 1 1
7 10437 1 1 58 VAL HG12 H -1.136 -5.272 -9.973 1.00 . A A . 39 VAL HG12 1 1
7 10438 1 1 58 VAL HG13 H -0.612 -6.918 -9.615 1.00 . A A . 39 VAL HG13 1 1
7 10439 1 1 58 VAL HG21 H -4.159 -6.700 -8.470 1.00 . A A . 39 VAL HG21 1 1
7 10440 1 1 58 VAL HG22 H -3.079 -7.576 -9.549 1.00 . A A . 39 VAL HG22 1 1
7 10441 1 1 58 VAL HG23 H -3.495 -5.901 -9.890 1.00 . A A . 39 VAL HG23 1 1
7 10442 1 1 58 VAL N N -2.939 -7.240 -6.205 1.00 . A A . 39 VAL N 1 1
7 10443 1 1 58 VAL O O -0.518 -6.206 -5.394 1.00 . A A . 39 VAL O 1 1
7 10444 1 1 59 VAL C C 2.548 -6.318 -7.275 1.00 . A A . 40 VAL C 1 1
7 10445 1 1 59 VAL CA C 1.830 -7.336 -6.399 1.00 . A A . 40 VAL CA 1 1
7 10446 1 1 59 VAL CB C 2.646 -8.681 -6.298 1.00 . A A . 40 VAL CB 1 1
7 10447 1 1 59 VAL CG1 C 2.804 -9.356 -7.657 1.00 . A A . 40 VAL CG1 1 1
7 10448 1 1 59 VAL CG2 C 4.014 -8.467 -5.650 1.00 . A A . 40 VAL CG2 1 1
7 10449 1 1 59 VAL H H 0.406 -8.113 -7.695 1.00 . A A . 40 VAL H 1 1
7 10450 1 1 59 VAL HA H 1.712 -6.904 -5.415 1.00 . A A . 40 VAL HA 1 1
7 10451 1 1 59 VAL HB H 2.078 -9.355 -5.673 1.00 . A A . 40 VAL HB 1 1
7 10452 1 1 59 VAL HG11 H 3.379 -10.263 -7.544 1.00 . A A . 40 VAL HG11 1 1
7 10453 1 1 59 VAL HG12 H 3.315 -8.687 -8.333 1.00 . A A . 40 VAL HG12 1 1
7 10454 1 1 59 VAL HG13 H 1.830 -9.595 -8.056 1.00 . A A . 40 VAL HG13 1 1
7 10455 1 1 59 VAL HG21 H 3.888 -8.059 -4.659 1.00 . A A . 40 VAL HG21 1 1
7 10456 1 1 59 VAL HG22 H 4.589 -7.776 -6.250 1.00 . A A . 40 VAL HG22 1 1
7 10457 1 1 59 VAL HG23 H 4.536 -9.410 -5.590 1.00 . A A . 40 VAL HG23 1 1
7 10458 1 1 59 VAL N N 0.516 -7.531 -6.914 1.00 . A A . 40 VAL N 1 1
7 10459 1 1 59 VAL O O 2.329 -6.270 -8.489 1.00 . A A . 40 VAL O 1 1
7 10460 1 1 60 HIS C C 5.506 -4.509 -6.871 1.00 . A A . 41 HIS C 1 1
7 10461 1 1 60 HIS CA C 4.077 -4.487 -7.369 1.00 . A A . 41 HIS CA 1 1
7 10462 1 1 60 HIS CB C 3.403 -3.118 -7.151 1.00 . A A . 41 HIS CB 1 1
7 10463 1 1 60 HIS CD2 C 4.819 -0.947 -7.265 1.00 . A A . 41 HIS CD2 1 1
7 10464 1 1 60 HIS CE1 C 4.678 -0.516 -9.371 1.00 . A A . 41 HIS CE1 1 1
7 10465 1 1 60 HIS CG C 4.055 -1.923 -7.810 1.00 . A A . 41 HIS CG 1 1
7 10466 1 1 60 HIS H H 3.443 -5.544 -5.689 1.00 . A A . 41 HIS H 1 1
7 10467 1 1 60 HIS HA H 4.049 -4.737 -8.419 1.00 . A A . 41 HIS HA 1 1
7 10468 1 1 60 HIS HB2 H 2.396 -3.177 -7.534 1.00 . A A . 41 HIS HB2 1 1
7 10469 1 1 60 HIS HB3 H 3.356 -2.931 -6.088 1.00 . A A . 41 HIS HB3 1 1
7 10470 1 1 60 HIS HD1 H 3.440 -2.068 -9.856 1.00 . A A . 41 HIS HD1 1 1
7 10471 1 1 60 HIS HD2 H 5.031 -0.813 -6.214 1.00 . A A . 41 HIS HD2 1 1
7 10472 1 1 60 HIS HE1 H 4.803 -0.048 -10.337 1.00 . A A . 41 HIS HE1 1 1
7 10473 1 1 60 HIS N N 3.340 -5.488 -6.665 1.00 . A A . 41 HIS N 1 1
7 10474 1 1 60 HIS ND1 N 3.967 -1.617 -9.157 1.00 . A A . 41 HIS ND1 1 1
7 10475 1 1 60 HIS NE2 N 5.216 -0.067 -8.255 1.00 . A A . 41 HIS NE2 1 1
7 10476 1 1 60 HIS O O 5.758 -4.373 -5.659 1.00 . A A . 41 HIS O 1 1
7 10477 1 1 61 ILE C C 8.345 -3.363 -7.406 1.00 . A A . 42 ILE C 1 1
7 10478 1 1 61 ILE CA C 7.818 -4.795 -7.447 1.00 . A A . 42 ILE CA 1 1
7 10479 1 1 61 ILE CB C 8.642 -5.671 -8.458 1.00 . A A . 42 ILE CB 1 1
7 10480 1 1 61 ILE CD1 C 10.927 -6.766 -8.853 1.00 . A A . 42 ILE CD1 1 1
7 10481 1 1 61 ILE CG1 C 10.076 -5.898 -7.950 1.00 . A A . 42 ILE CG1 1 1
7 10482 1 1 61 ILE CG2 C 8.658 -5.043 -9.855 1.00 . A A . 42 ILE CG2 1 1
7 10483 1 1 61 ILE H H 6.145 -4.916 -8.705 1.00 . A A . 42 ILE H 1 1
7 10484 1 1 61 ILE HA H 7.905 -5.218 -6.456 1.00 . A A . 42 ILE HA 1 1
7 10485 1 1 61 ILE HB H 8.148 -6.628 -8.539 1.00 . A A . 42 ILE HB 1 1
7 10486 1 1 61 ILE HD11 H 11.912 -6.875 -8.425 1.00 . A A . 42 ILE HD11 1 1
7 10487 1 1 61 ILE HD12 H 11.007 -6.301 -9.825 1.00 . A A . 42 ILE HD12 1 1
7 10488 1 1 61 ILE HD13 H 10.468 -7.739 -8.956 1.00 . A A . 42 ILE HD13 1 1
7 10489 1 1 61 ILE HG12 H 10.571 -4.944 -7.852 1.00 . A A . 42 ILE HG12 1 1
7 10490 1 1 61 ILE HG13 H 10.031 -6.370 -6.980 1.00 . A A . 42 ILE HG13 1 1
7 10491 1 1 61 ILE HG21 H 9.252 -5.654 -10.520 1.00 . A A . 42 ILE HG21 1 1
7 10492 1 1 61 ILE HG22 H 9.086 -4.054 -9.798 1.00 . A A . 42 ILE HG22 1 1
7 10493 1 1 61 ILE HG23 H 7.649 -4.978 -10.231 1.00 . A A . 42 ILE HG23 1 1
7 10494 1 1 61 ILE N N 6.421 -4.757 -7.777 1.00 . A A . 42 ILE N 1 1
7 10495 1 1 61 ILE O O 7.842 -2.498 -8.128 1.00 . A A . 42 ILE O 1 1
7 10496 1 1 62 LYS C C 8.864 -0.777 -5.827 1.00 . A A . 43 LYS C 1 1
7 10497 1 1 62 LYS CA C 9.910 -1.792 -6.337 1.00 . A A . 43 LYS CA 1 1
7 10498 1 1 62 LYS CB C 10.591 -1.253 -7.618 1.00 . A A . 43 LYS CB 1 1
7 10499 1 1 62 LYS CD C 12.291 -1.534 -9.420 1.00 . A A . 43 LYS CD 1 1
7 10500 1 1 62 LYS CE C 13.346 -2.444 -10.014 1.00 . A A . 43 LYS CE 1 1
7 10501 1 1 62 LYS CG C 11.689 -2.133 -8.170 1.00 . A A . 43 LYS CG 1 1
7 10502 1 1 62 LYS H H 9.611 -3.867 -5.973 1.00 . A A . 43 LYS H 1 1
7 10503 1 1 62 LYS HA H 10.658 -1.909 -5.568 1.00 . A A . 43 LYS HA 1 1
7 10504 1 1 62 LYS HB2 H 9.838 -1.152 -8.385 1.00 . A A . 43 LYS HB2 1 1
7 10505 1 1 62 LYS HB3 H 11.005 -0.278 -7.406 1.00 . A A . 43 LYS HB3 1 1
7 10506 1 1 62 LYS HD2 H 11.504 -1.384 -10.145 1.00 . A A . 43 LYS HD2 1 1
7 10507 1 1 62 LYS HD3 H 12.741 -0.585 -9.169 1.00 . A A . 43 LYS HD3 1 1
7 10508 1 1 62 LYS HE2 H 14.127 -2.591 -9.283 1.00 . A A . 43 LYS HE2 1 1
7 10509 1 1 62 LYS HE3 H 12.891 -3.396 -10.241 1.00 . A A . 43 LYS HE3 1 1
7 10510 1 1 62 LYS HG2 H 12.464 -2.245 -7.425 1.00 . A A . 43 LYS HG2 1 1
7 10511 1 1 62 LYS HG3 H 11.274 -3.100 -8.411 1.00 . A A . 43 LYS HG3 1 1
7 10512 1 1 62 LYS HZ1 H 14.426 -0.983 -11.041 1.00 . A A . 43 LYS HZ1 1 1
7 10513 1 1 62 LYS HZ2 H 13.228 -1.703 -11.975 1.00 . A A . 43 LYS HZ2 1 1
7 10514 1 1 62 LYS HZ3 H 14.650 -2.532 -11.647 1.00 . A A . 43 LYS HZ3 1 1
7 10515 1 1 62 LYS N N 9.315 -3.122 -6.541 1.00 . A A . 43 LYS N 1 1
7 10516 1 1 62 LYS NZ N 13.943 -1.883 -11.245 1.00 . A A . 43 LYS NZ 1 1
7 10517 1 1 62 LYS O O 8.615 0.234 -6.476 1.00 . A A . 43 LYS O 1 1
7 10518 1 1 63 PRO C C 7.925 1.018 -3.379 1.00 . A A . 44 PRO C 1 1
7 10519 1 1 63 PRO CA C 7.221 -0.140 -4.121 1.00 . A A . 44 PRO CA 1 1
7 10520 1 1 63 PRO CB C 6.432 -1.030 -3.167 1.00 . A A . 44 PRO CB 1 1
7 10521 1 1 63 PRO CD C 8.274 -2.300 -3.898 1.00 . A A . 44 PRO CD 1 1
7 10522 1 1 63 PRO CG C 7.425 -2.031 -2.717 1.00 . A A . 44 PRO CG 1 1
7 10523 1 1 63 PRO HA H 6.576 0.269 -4.885 1.00 . A A . 44 PRO HA 1 1
7 10524 1 1 63 PRO HB2 H 6.055 -0.438 -2.346 1.00 . A A . 44 PRO HB2 1 1
7 10525 1 1 63 PRO HB3 H 5.613 -1.495 -3.694 1.00 . A A . 44 PRO HB3 1 1
7 10526 1 1 63 PRO HD2 H 9.289 -2.503 -3.600 1.00 . A A . 44 PRO HD2 1 1
7 10527 1 1 63 PRO HD3 H 7.870 -3.132 -4.457 1.00 . A A . 44 PRO HD3 1 1
7 10528 1 1 63 PRO HG2 H 8.028 -1.609 -1.925 1.00 . A A . 44 PRO HG2 1 1
7 10529 1 1 63 PRO HG3 H 6.965 -2.944 -2.373 1.00 . A A . 44 PRO HG3 1 1
7 10530 1 1 63 PRO N N 8.186 -1.060 -4.690 1.00 . A A . 44 PRO N 1 1
7 10531 1 1 63 PRO O O 9.058 0.872 -2.887 1.00 . A A . 44 PRO O 1 1
7 10532 1 1 64 GLY C C 6.738 4.221 -2.201 1.00 . A A . 45 GLY C 1 1
7 10533 1 1 64 GLY CA C 7.810 3.306 -2.644 1.00 . A A . 45 GLY CA 1 1
7 10534 1 1 64 GLY H H 6.289 2.130 -3.516 1.00 . A A . 45 GLY H 1 1
7 10535 1 1 64 GLY HA2 H 8.411 3.039 -1.788 1.00 . A A . 45 GLY HA2 1 1
7 10536 1 1 64 GLY HA3 H 8.412 3.823 -3.375 1.00 . A A . 45 GLY HA3 1 1
7 10537 1 1 64 GLY N N 7.236 2.124 -3.246 1.00 . A A . 45 GLY N 1 1
7 10538 1 1 64 GLY O O 6.581 5.317 -2.709 1.00 . A A . 45 GLY O 1 1
7 10539 1 1 65 GLU C C 5.025 4.455 0.711 1.00 . A A . 46 GLU C 1 1
7 10540 1 1 65 GLU CA C 4.848 4.389 -0.811 1.00 . A A . 46 GLU CA 1 1
7 10541 1 1 65 GLU CB C 3.567 3.622 -1.152 1.00 . A A . 46 GLU CB 1 1
7 10542 1 1 65 GLU CD C 4.457 1.286 -0.527 1.00 . A A . 46 GLU CD 1 1
7 10543 1 1 65 GLU CG C 3.335 2.300 -0.357 1.00 . A A . 46 GLU CG 1 1
7 10544 1 1 65 GLU H H 5.937 2.728 -1.244 1.00 . A A . 46 GLU H 1 1
7 10545 1 1 65 GLU HA H 4.756 5.387 -1.213 1.00 . A A . 46 GLU HA 1 1
7 10546 1 1 65 GLU HB2 H 2.687 4.241 -1.198 1.00 . A A . 46 GLU HB2 1 1
7 10547 1 1 65 GLU HB3 H 3.723 3.327 -2.180 1.00 . A A . 46 GLU HB3 1 1
7 10548 1 1 65 GLU HG2 H 3.257 2.542 0.693 1.00 . A A . 46 GLU HG2 1 1
7 10549 1 1 65 GLU HG3 H 2.406 1.856 -0.685 1.00 . A A . 46 GLU HG3 1 1
7 10550 1 1 65 GLU N N 5.917 3.697 -1.402 1.00 . A A . 46 GLU N 1 1
7 10551 1 1 65 GLU O O 5.980 3.907 1.273 1.00 . A A . 46 GLU O 1 1
7 10552 1 1 65 GLU OE1 O 5.001 1.178 -1.642 1.00 . A A . 46 GLU OE1 1 1
7 10553 1 1 65 GLU OE2 O 4.887 0.676 0.474 1.00 . A A . 46 GLU OE2 1 1
7 10554 1 1 66 LYS C C 2.602 5.693 2.968 1.00 . A A . 47 LYS C 1 1
7 10555 1 1 66 LYS CA C 4.017 5.344 2.722 1.00 . A A . 47 LYS CA 1 1
7 10556 1 1 66 LYS CB C 4.957 6.386 3.290 1.00 . A A . 47 LYS CB 1 1
7 10557 1 1 66 LYS CD C 5.421 5.222 5.483 1.00 . A A . 47 LYS CD 1 1
7 10558 1 1 66 LYS CE C 6.474 4.437 6.262 1.00 . A A . 47 LYS CE 1 1
7 10559 1 1 66 LYS CG C 6.009 5.785 4.189 1.00 . A A . 47 LYS CG 1 1
7 10560 1 1 66 LYS H H 3.503 5.675 0.763 1.00 . A A . 47 LYS H 1 1
7 10561 1 1 66 LYS HA H 4.209 4.379 3.170 1.00 . A A . 47 LYS HA 1 1
7 10562 1 1 66 LYS HB2 H 5.449 6.897 2.476 1.00 . A A . 47 LYS HB2 1 1
7 10563 1 1 66 LYS HB3 H 4.387 7.100 3.865 1.00 . A A . 47 LYS HB3 1 1
7 10564 1 1 66 LYS HD2 H 5.046 6.033 6.090 1.00 . A A . 47 LYS HD2 1 1
7 10565 1 1 66 LYS HD3 H 4.596 4.573 5.235 1.00 . A A . 47 LYS HD3 1 1
7 10566 1 1 66 LYS HE2 H 6.774 3.585 5.670 1.00 . A A . 47 LYS HE2 1 1
7 10567 1 1 66 LYS HE3 H 7.331 5.075 6.426 1.00 . A A . 47 LYS HE3 1 1
7 10568 1 1 66 LYS HG2 H 6.472 4.971 3.652 1.00 . A A . 47 LYS HG2 1 1
7 10569 1 1 66 LYS HG3 H 6.756 6.528 4.424 1.00 . A A . 47 LYS HG3 1 1
7 10570 1 1 66 LYS HZ1 H 6.641 3.238 7.962 1.00 . A A . 47 LYS HZ1 1 1
7 10571 1 1 66 LYS HZ2 H 5.031 3.520 7.546 1.00 . A A . 47 LYS HZ2 1 1
7 10572 1 1 66 LYS HZ3 H 5.949 4.711 8.259 1.00 . A A . 47 LYS HZ3 1 1
7 10573 1 1 66 LYS N N 4.142 5.174 1.318 1.00 . A A . 47 LYS N 1 1
7 10574 1 1 66 LYS NZ N 5.983 3.940 7.563 1.00 . A A . 47 LYS NZ 1 1
7 10575 1 1 66 LYS O O 2.188 6.847 2.879 1.00 . A A . 47 LYS O 1 1
7 10576 1 1 67 ILE C C 0.106 5.144 4.777 1.00 . A A . 48 ILE C 1 1
7 10577 1 1 67 ILE CA C 0.461 4.855 3.341 1.00 . A A . 48 ILE CA 1 1
7 10578 1 1 67 ILE CB C -0.338 3.670 2.758 1.00 . A A . 48 ILE CB 1 1
7 10579 1 1 67 ILE CD1 C -0.678 1.125 2.834 1.00 . A A . 48 ILE CD1 1 1
7 10580 1 1 67 ILE CG1 C 0.104 2.315 3.355 1.00 . A A . 48 ILE CG1 1 1
7 10581 1 1 67 ILE CG2 C -0.176 3.657 1.245 1.00 . A A . 48 ILE CG2 1 1
7 10582 1 1 67 ILE H H 2.222 3.792 3.176 1.00 . A A . 48 ILE H 1 1
7 10583 1 1 67 ILE HA H 0.195 5.734 2.771 1.00 . A A . 48 ILE HA 1 1
7 10584 1 1 67 ILE HB H -1.370 3.856 3.008 1.00 . A A . 48 ILE HB 1 1
7 10585 1 1 67 ILE HD11 H -1.724 1.253 3.068 1.00 . A A . 48 ILE HD11 1 1
7 10586 1 1 67 ILE HD12 H -0.312 0.222 3.299 1.00 . A A . 48 ILE HD12 1 1
7 10587 1 1 67 ILE HD13 H -0.554 1.056 1.764 1.00 . A A . 48 ILE HD13 1 1
7 10588 1 1 67 ILE HG12 H 1.145 2.150 3.120 1.00 . A A . 48 ILE HG12 1 1
7 10589 1 1 67 ILE HG13 H -0.014 2.352 4.428 1.00 . A A . 48 ILE HG13 1 1
7 10590 1 1 67 ILE HG21 H 0.870 3.556 0.997 1.00 . A A . 48 ILE HG21 1 1
7 10591 1 1 67 ILE HG22 H -0.558 4.578 0.830 1.00 . A A . 48 ILE HG22 1 1
7 10592 1 1 67 ILE HG23 H -0.724 2.823 0.832 1.00 . A A . 48 ILE HG23 1 1
7 10593 1 1 67 ILE N N 1.843 4.693 3.157 1.00 . A A . 48 ILE N 1 1
7 10594 1 1 67 ILE O O 0.160 4.272 5.632 1.00 . A A . 48 ILE O 1 1
7 10595 1 1 68 LEU C C 0.403 6.680 7.462 1.00 . A A . 49 LEU C 1 1
7 10596 1 1 68 LEU CA C -0.572 7.000 6.339 1.00 . A A . 49 LEU CA 1 1
7 10597 1 1 68 LEU CB C -1.976 6.470 6.755 1.00 . A A . 49 LEU CB 1 1
7 10598 1 1 68 LEU CD1 C -3.032 7.445 4.646 1.00 . A A . 49 LEU CD1 1 1
7 10599 1 1 68 LEU CD2 C -3.152 4.957 5.079 1.00 . A A . 49 LEU CD2 1 1
7 10600 1 1 68 LEU CG C -3.086 6.353 5.683 1.00 . A A . 49 LEU CG 1 1
7 10601 1 1 68 LEU H H 0.018 7.075 4.307 1.00 . A A . 49 LEU H 1 1
7 10602 1 1 68 LEU HA H -0.634 8.072 6.228 1.00 . A A . 49 LEU HA 1 1
7 10603 1 1 68 LEU HB2 H -1.836 5.486 7.175 1.00 . A A . 49 LEU HB2 1 1
7 10604 1 1 68 LEU HB3 H -2.338 7.112 7.545 1.00 . A A . 49 LEU HB3 1 1
7 10605 1 1 68 LEU HD11 H -2.048 7.464 4.200 1.00 . A A . 49 LEU HD11 1 1
7 10606 1 1 68 LEU HD12 H -3.256 8.403 5.090 1.00 . A A . 49 LEU HD12 1 1
7 10607 1 1 68 LEU HD13 H -3.754 7.213 3.879 1.00 . A A . 49 LEU HD13 1 1
7 10608 1 1 68 LEU HD21 H -2.189 4.713 4.657 1.00 . A A . 49 LEU HD21 1 1
7 10609 1 1 68 LEU HD22 H -3.901 4.927 4.303 1.00 . A A . 49 LEU HD22 1 1
7 10610 1 1 68 LEU HD23 H -3.399 4.241 5.848 1.00 . A A . 49 LEU HD23 1 1
7 10611 1 1 68 LEU HG H -4.026 6.535 6.182 1.00 . A A . 49 LEU HG 1 1
7 10612 1 1 68 LEU N N -0.126 6.434 5.036 1.00 . A A . 49 LEU N 1 1
7 10613 1 1 68 LEU O O 0.069 6.796 8.648 1.00 . A A . 49 LEU O 1 1
7 10614 1 1 69 GLY C C 2.412 4.406 8.374 1.00 . A A . 50 GLY C 1 1
7 10615 1 1 69 GLY CA C 2.567 5.890 8.072 1.00 . A A . 50 GLY CA 1 1
7 10616 1 1 69 GLY H H 1.765 6.264 6.137 1.00 . A A . 50 GLY H 1 1
7 10617 1 1 69 GLY HA2 H 3.558 6.086 7.689 1.00 . A A . 50 GLY HA2 1 1
7 10618 1 1 69 GLY HA3 H 2.412 6.447 8.984 1.00 . A A . 50 GLY HA3 1 1
7 10619 1 1 69 GLY N N 1.588 6.287 7.101 1.00 . A A . 50 GLY N 1 1
7 10620 1 1 69 GLY O O 3.366 3.627 8.246 1.00 . A A . 50 GLY O 1 1
7 10621 1 1 70 ALA C C -0.400 2.313 8.183 1.00 . A A . 51 ALA C 1 1
7 10622 1 1 70 ALA CA C 0.825 2.664 9.009 1.00 . A A . 51 ALA CA 1 1
7 10623 1 1 70 ALA CB C 0.525 2.526 10.496 1.00 . A A . 51 ALA CB 1 1
7 10624 1 1 70 ALA H H 0.475 4.688 8.679 1.00 . A A . 51 ALA H 1 1
7 10625 1 1 70 ALA HA H 1.645 2.012 8.742 1.00 . A A . 51 ALA HA 1 1
7 10626 1 1 70 ALA HB1 H -0.282 3.192 10.763 1.00 . A A . 51 ALA HB1 1 1
7 10627 1 1 70 ALA HB2 H 1.405 2.783 11.067 1.00 . A A . 51 ALA HB2 1 1
7 10628 1 1 70 ALA HB3 H 0.239 1.508 10.713 1.00 . A A . 51 ALA HB3 1 1
7 10629 1 1 70 ALA N N 1.195 4.020 8.696 1.00 . A A . 51 ALA N 1 1
7 10630 1 1 70 ALA O O -1.271 3.161 7.983 1.00 . A A . 51 ALA O 1 1
7 10631 1 1 71 ARG C C -2.889 0.534 7.603 1.00 . A A . 52 ARG C 1 1
7 10632 1 1 71 ARG CA C -1.564 0.646 6.853 1.00 . A A . 52 ARG CA 1 1
7 10633 1 1 71 ARG CB C -1.230 -0.693 6.178 1.00 . A A . 52 ARG CB 1 1
7 10634 1 1 71 ARG CD C -1.984 -2.582 4.700 1.00 . A A . 52 ARG CD 1 1
7 10635 1 1 71 ARG CG C -2.339 -1.223 5.268 1.00 . A A . 52 ARG CG 1 1
7 10636 1 1 71 ARG CZ C -3.539 -4.405 3.985 1.00 . A A . 52 ARG CZ 1 1
7 10637 1 1 71 ARG H H 0.225 0.443 7.969 1.00 . A A . 52 ARG H 1 1
7 10638 1 1 71 ARG HA H -1.678 1.390 6.079 1.00 . A A . 52 ARG HA 1 1
7 10639 1 1 71 ARG HB2 H -0.336 -0.570 5.585 1.00 . A A . 52 ARG HB2 1 1
7 10640 1 1 71 ARG HB3 H -1.041 -1.429 6.944 1.00 . A A . 52 ARG HB3 1 1
7 10641 1 1 71 ARG HD2 H -1.099 -2.482 4.089 1.00 . A A . 52 ARG HD2 1 1
7 10642 1 1 71 ARG HD3 H -1.780 -3.253 5.520 1.00 . A A . 52 ARG HD3 1 1
7 10643 1 1 71 ARG HE H -3.452 -2.515 3.224 1.00 . A A . 52 ARG HE 1 1
7 10644 1 1 71 ARG HG2 H -3.249 -1.312 5.842 1.00 . A A . 52 ARG HG2 1 1
7 10645 1 1 71 ARG HG3 H -2.491 -0.527 4.457 1.00 . A A . 52 ARG HG3 1 1
7 10646 1 1 71 ARG HH11 H -2.284 -4.936 5.518 1.00 . A A . 52 ARG HH11 1 1
7 10647 1 1 71 ARG HH12 H -3.336 -6.168 5.047 1.00 . A A . 52 ARG HH12 1 1
7 10648 1 1 71 ARG HH21 H -4.919 -4.244 2.463 1.00 . A A . 52 ARG HH21 1 1
7 10649 1 1 71 ARG HH22 H -4.921 -5.756 3.250 1.00 . A A . 52 ARG HH22 1 1
7 10650 1 1 71 ARG N N -0.468 1.083 7.712 1.00 . A A . 52 ARG N 1 1
7 10651 1 1 71 ARG NE N -3.075 -3.141 3.878 1.00 . A A . 52 ARG NE 1 1
7 10652 1 1 71 ARG NH1 N -3.023 -5.228 4.899 1.00 . A A . 52 ARG NH1 1 1
7 10653 1 1 71 ARG NH2 N -4.519 -4.833 3.173 1.00 . A A . 52 ARG NH2 1 1
7 10654 1 1 71 ARG O O -3.110 -0.411 8.375 1.00 . A A . 52 ARG O 1 1
7 10655 1 1 72 ILE C C -6.019 1.608 6.846 1.00 . A A . 53 ILE C 1 1
7 10656 1 1 72 ILE CA C -5.046 1.502 7.982 1.00 . A A . 53 ILE CA 1 1
7 10657 1 1 72 ILE CB C -5.251 2.705 8.938 1.00 . A A . 53 ILE CB 1 1
7 10658 1 1 72 ILE CD1 C -4.233 3.881 10.997 1.00 . A A . 53 ILE CD1 1 1
7 10659 1 1 72 ILE CG1 C -4.163 2.713 10.034 1.00 . A A . 53 ILE CG1 1 1
7 10660 1 1 72 ILE CG2 C -6.654 2.644 9.561 1.00 . A A . 53 ILE CG2 1 1
7 10661 1 1 72 ILE H H -3.506 2.269 6.838 1.00 . A A . 53 ILE H 1 1
7 10662 1 1 72 ILE HA H -5.197 0.578 8.520 1.00 . A A . 53 ILE HA 1 1
7 10663 1 1 72 ILE HB H -5.174 3.601 8.339 1.00 . A A . 53 ILE HB 1 1
7 10664 1 1 72 ILE HD11 H -3.453 3.783 11.738 1.00 . A A . 53 ILE HD11 1 1
7 10665 1 1 72 ILE HD12 H -5.197 3.896 11.484 1.00 . A A . 53 ILE HD12 1 1
7 10666 1 1 72 ILE HD13 H -4.092 4.802 10.451 1.00 . A A . 53 ILE HD13 1 1
7 10667 1 1 72 ILE HG12 H -4.251 1.809 10.618 1.00 . A A . 53 ILE HG12 1 1
7 10668 1 1 72 ILE HG13 H -3.193 2.726 9.559 1.00 . A A . 53 ILE HG13 1 1
7 10669 1 1 72 ILE HG21 H -6.763 1.716 10.101 1.00 . A A . 53 ILE HG21 1 1
7 10670 1 1 72 ILE HG22 H -7.399 2.697 8.781 1.00 . A A . 53 ILE HG22 1 1
7 10671 1 1 72 ILE HG23 H -6.781 3.474 10.240 1.00 . A A . 53 ILE HG23 1 1
7 10672 1 1 72 ILE N N -3.742 1.500 7.401 1.00 . A A . 53 ILE N 1 1
7 10673 1 1 72 ILE O O -6.015 2.588 6.149 1.00 . A A . 53 ILE O 1 1
7 10674 1 1 73 ILE C C -8.979 1.400 5.965 1.00 . A A . 54 ILE C 1 1
7 10675 1 1 73 ILE CA C -7.774 0.556 5.569 1.00 . A A . 54 ILE CA 1 1
7 10676 1 1 73 ILE CB C -8.239 -0.909 5.308 1.00 . A A . 54 ILE CB 1 1
7 10677 1 1 73 ILE CD1 C -7.364 -3.266 4.767 1.00 . A A . 54 ILE CD1 1 1
7 10678 1 1 73 ILE CG1 C -7.029 -1.799 4.962 1.00 . A A . 54 ILE CG1 1 1
7 10679 1 1 73 ILE CG2 C -9.289 -0.966 4.202 1.00 . A A . 54 ILE CG2 1 1
7 10680 1 1 73 ILE H H -6.749 -0.190 7.244 1.00 . A A . 54 ILE H 1 1
7 10681 1 1 73 ILE HA H -7.329 0.952 4.668 1.00 . A A . 54 ILE HA 1 1
7 10682 1 1 73 ILE HB H -8.700 -1.280 6.211 1.00 . A A . 54 ILE HB 1 1
7 10683 1 1 73 ILE HD11 H -6.466 -3.808 4.506 1.00 . A A . 54 ILE HD11 1 1
7 10684 1 1 73 ILE HD12 H -8.092 -3.371 3.977 1.00 . A A . 54 ILE HD12 1 1
7 10685 1 1 73 ILE HD13 H -7.766 -3.666 5.685 1.00 . A A . 54 ILE HD13 1 1
7 10686 1 1 73 ILE HG12 H -6.585 -1.443 4.046 1.00 . A A . 54 ILE HG12 1 1
7 10687 1 1 73 ILE HG13 H -6.302 -1.725 5.757 1.00 . A A . 54 ILE HG13 1 1
7 10688 1 1 73 ILE HG21 H -8.837 -0.635 3.280 1.00 . A A . 54 ILE HG21 1 1
7 10689 1 1 73 ILE HG22 H -10.112 -0.312 4.449 1.00 . A A . 54 ILE HG22 1 1
7 10690 1 1 73 ILE HG23 H -9.645 -1.979 4.087 1.00 . A A . 54 ILE HG23 1 1
7 10691 1 1 73 ILE N N -6.802 0.585 6.644 1.00 . A A . 54 ILE N 1 1
7 10692 1 1 73 ILE O O -9.524 2.166 5.183 1.00 . A A . 54 ILE O 1 1
7 10693 1 1 74 GLY C C -11.766 1.045 7.599 1.00 . A A . 55 GLY C 1 1
7 10694 1 1 74 GLY CA C -10.538 1.912 7.705 1.00 . A A . 55 GLY CA 1 1
7 10695 1 1 74 GLY H H -8.913 0.563 7.723 1.00 . A A . 55 GLY H 1 1
7 10696 1 1 74 GLY HA2 H -10.354 2.151 8.742 1.00 . A A . 55 GLY HA2 1 1
7 10697 1 1 74 GLY HA3 H -10.698 2.825 7.151 1.00 . A A . 55 GLY HA3 1 1
7 10698 1 1 74 GLY N N -9.395 1.216 7.177 1.00 . A A . 55 GLY N 1 1
7 10699 1 1 74 GLY O O -12.684 1.137 8.416 1.00 . A A . 55 GLY O 1 1
7 10700 1 1 75 ILE C C -12.521 -1.968 7.184 1.00 . A A . 56 ILE C 1 1
7 10701 1 1 75 ILE CA C -12.843 -0.743 6.369 1.00 . A A . 56 ILE CA 1 1
7 10702 1 1 75 ILE CB C -12.962 -1.173 4.853 1.00 . A A . 56 ILE CB 1 1
7 10703 1 1 75 ILE CD1 C -14.792 0.540 4.265 1.00 . A A . 56 ILE CD1 1 1
7 10704 1 1 75 ILE CG1 C -13.416 -0.017 3.949 1.00 . A A . 56 ILE CG1 1 1
7 10705 1 1 75 ILE CG2 C -13.879 -2.385 4.669 1.00 . A A . 56 ILE CG2 1 1
7 10706 1 1 75 ILE H H -10.989 0.198 6.006 1.00 . A A . 56 ILE H 1 1
7 10707 1 1 75 ILE HA H -13.765 -0.290 6.696 1.00 . A A . 56 ILE HA 1 1
7 10708 1 1 75 ILE HB H -11.975 -1.483 4.539 1.00 . A A . 56 ILE HB 1 1
7 10709 1 1 75 ILE HD11 H -14.798 0.945 5.264 1.00 . A A . 56 ILE HD11 1 1
7 10710 1 1 75 ILE HD12 H -15.523 -0.253 4.194 1.00 . A A . 56 ILE HD12 1 1
7 10711 1 1 75 ILE HD13 H -15.037 1.318 3.557 1.00 . A A . 56 ILE HD13 1 1
7 10712 1 1 75 ILE HG12 H -12.704 0.790 4.018 1.00 . A A . 56 ILE HG12 1 1
7 10713 1 1 75 ILE HG13 H -13.430 -0.371 2.928 1.00 . A A . 56 ILE HG13 1 1
7 10714 1 1 75 ILE HG21 H -13.922 -2.648 3.623 1.00 . A A . 56 ILE HG21 1 1
7 10715 1 1 75 ILE HG22 H -14.869 -2.137 5.020 1.00 . A A . 56 ILE HG22 1 1
7 10716 1 1 75 ILE HG23 H -13.493 -3.218 5.239 1.00 . A A . 56 ILE HG23 1 1
7 10717 1 1 75 ILE N N -11.772 0.199 6.593 1.00 . A A . 56 ILE N 1 1
7 10718 1 1 75 ILE O O -11.412 -2.468 7.065 1.00 . A A . 56 ILE O 1 1
7 10719 1 1 76 PRO C C -13.143 -4.874 7.945 1.00 . A A . 57 PRO C 1 1
7 10720 1 1 76 PRO CA C -13.235 -3.640 8.855 1.00 . A A . 57 PRO CA 1 1
7 10721 1 1 76 PRO CB C -14.498 -3.729 9.727 1.00 . A A . 57 PRO CB 1 1
7 10722 1 1 76 PRO CD C -14.745 -1.799 8.342 1.00 . A A . 57 PRO CD 1 1
7 10723 1 1 76 PRO CG C -15.115 -2.374 9.672 1.00 . A A . 57 PRO CG 1 1
7 10724 1 1 76 PRO HA H -12.353 -3.565 9.474 1.00 . A A . 57 PRO HA 1 1
7 10725 1 1 76 PRO HB2 H -15.159 -4.480 9.321 1.00 . A A . 57 PRO HB2 1 1
7 10726 1 1 76 PRO HB3 H -14.220 -3.996 10.736 1.00 . A A . 57 PRO HB3 1 1
7 10727 1 1 76 PRO HD2 H -15.477 -2.062 7.594 1.00 . A A . 57 PRO HD2 1 1
7 10728 1 1 76 PRO HD3 H -14.646 -0.728 8.424 1.00 . A A . 57 PRO HD3 1 1
7 10729 1 1 76 PRO HG2 H -16.189 -2.452 9.762 1.00 . A A . 57 PRO HG2 1 1
7 10730 1 1 76 PRO HG3 H -14.719 -1.760 10.468 1.00 . A A . 57 PRO HG3 1 1
7 10731 1 1 76 PRO N N -13.442 -2.427 8.057 1.00 . A A . 57 PRO N 1 1
7 10732 1 1 76 PRO O O -14.145 -5.298 7.355 1.00 . A A . 57 PRO O 1 1
7 10733 1 1 77 PRO C C -11.472 -7.830 7.701 1.00 . A A . 58 PRO C 1 1
7 10734 1 1 77 PRO CA C -11.732 -6.558 6.906 1.00 . A A . 58 PRO CA 1 1
7 10735 1 1 77 PRO CB C -10.438 -6.114 6.215 1.00 . A A . 58 PRO CB 1 1
7 10736 1 1 77 PRO CD C -10.666 -5.016 8.376 1.00 . A A . 58 PRO CD 1 1
7 10737 1 1 77 PRO CG C -9.657 -5.408 7.304 1.00 . A A . 58 PRO CG 1 1
7 10738 1 1 77 PRO HA H -12.499 -6.710 6.163 1.00 . A A . 58 PRO HA 1 1
7 10739 1 1 77 PRO HB2 H -9.911 -6.979 5.837 1.00 . A A . 58 PRO HB2 1 1
7 10740 1 1 77 PRO HB3 H -10.670 -5.441 5.403 1.00 . A A . 58 PRO HB3 1 1
7 10741 1 1 77 PRO HD2 H -10.472 -5.545 9.297 1.00 . A A . 58 PRO HD2 1 1
7 10742 1 1 77 PRO HD3 H -10.642 -3.948 8.529 1.00 . A A . 58 PRO HD3 1 1
7 10743 1 1 77 PRO HG2 H -8.914 -6.076 7.716 1.00 . A A . 58 PRO HG2 1 1
7 10744 1 1 77 PRO HG3 H -9.183 -4.526 6.902 1.00 . A A . 58 PRO HG3 1 1
7 10745 1 1 77 PRO N N -11.946 -5.438 7.769 1.00 . A A . 58 PRO N 1 1
7 10746 1 1 77 PRO O O -11.813 -7.929 8.887 1.00 . A A . 58 PRO O 1 1
7 10747 1 1 78 VAL C C -9.039 -9.867 8.016 1.00 . A A . 59 VAL C 1 1
7 10748 1 1 78 VAL CA C -10.528 -10.018 7.666 1.00 . A A . 59 VAL CA 1 1
7 10749 1 1 78 VAL CB C -10.735 -11.218 6.704 1.00 . A A . 59 VAL CB 1 1
7 10750 1 1 78 VAL CG1 C -10.408 -12.525 7.400 1.00 . A A . 59 VAL CG1 1 1
7 10751 1 1 78 VAL CG2 C -12.164 -11.248 6.177 1.00 . A A . 59 VAL CG2 1 1
7 10752 1 1 78 VAL H H -10.734 -8.662 6.089 1.00 . A A . 59 VAL H 1 1
7 10753 1 1 78 VAL HA H -11.126 -10.140 8.553 1.00 . A A . 59 VAL HA 1 1
7 10754 1 1 78 VAL HB H -10.066 -11.090 5.867 1.00 . A A . 59 VAL HB 1 1
7 10755 1 1 78 VAL HG11 H -11.052 -12.650 8.257 1.00 . A A . 59 VAL HG11 1 1
7 10756 1 1 78 VAL HG12 H -9.379 -12.501 7.722 1.00 . A A . 59 VAL HG12 1 1
7 10757 1 1 78 VAL HG13 H -10.553 -13.347 6.714 1.00 . A A . 59 VAL HG13 1 1
7 10758 1 1 78 VAL HG21 H -12.374 -10.326 5.655 1.00 . A A . 59 VAL HG21 1 1
7 10759 1 1 78 VAL HG22 H -12.853 -11.358 7.002 1.00 . A A . 59 VAL HG22 1 1
7 10760 1 1 78 VAL HG23 H -12.280 -12.080 5.498 1.00 . A A . 59 VAL HG23 1 1
7 10761 1 1 78 VAL N N -10.906 -8.791 7.041 1.00 . A A . 59 VAL N 1 1
7 10762 1 1 78 VAL O O -8.218 -9.736 7.114 1.00 . A A . 59 VAL O 1 1
7 10763 1 1 79 PRO C C -6.310 -10.734 9.559 1.00 . A A . 60 PRO C 1 1
7 10764 1 1 79 PRO CA C -7.289 -9.556 9.767 1.00 . A A . 60 PRO CA 1 1
7 10765 1 1 79 PRO CB C -7.454 -9.278 11.281 1.00 . A A . 60 PRO CB 1 1
7 10766 1 1 79 PRO CD C -9.575 -9.999 10.463 1.00 . A A . 60 PRO CD 1 1
7 10767 1 1 79 PRO CG C -8.921 -9.172 11.521 1.00 . A A . 60 PRO CG 1 1
7 10768 1 1 79 PRO HA H -6.884 -8.674 9.293 1.00 . A A . 60 PRO HA 1 1
7 10769 1 1 79 PRO HB2 H -7.024 -10.097 11.841 1.00 . A A . 60 PRO HB2 1 1
7 10770 1 1 79 PRO HB3 H -6.944 -8.361 11.539 1.00 . A A . 60 PRO HB3 1 1
7 10771 1 1 79 PRO HD2 H -9.620 -11.034 10.768 1.00 . A A . 60 PRO HD2 1 1
7 10772 1 1 79 PRO HD3 H -10.559 -9.603 10.266 1.00 . A A . 60 PRO HD3 1 1
7 10773 1 1 79 PRO HG2 H -9.164 -9.557 12.500 1.00 . A A . 60 PRO HG2 1 1
7 10774 1 1 79 PRO HG3 H -9.234 -8.142 11.438 1.00 . A A . 60 PRO HG3 1 1
7 10775 1 1 79 PRO N N -8.677 -9.818 9.313 1.00 . A A . 60 PRO N 1 1
7 10776 1 1 79 PRO O O -5.565 -11.099 10.478 1.00 . A A . 60 PRO O 1 1
7 10777 1 1 80 ILE C C -4.276 -11.817 7.145 1.00 . A A . 61 ILE C 1 1
7 10778 1 1 80 ILE CA C -5.342 -12.365 8.087 1.00 . A A . 61 ILE CA 1 1
7 10779 1 1 80 ILE CB C -6.063 -13.607 7.450 1.00 . A A . 61 ILE CB 1 1
7 10780 1 1 80 ILE CD1 C -7.959 -15.285 7.830 1.00 . A A . 61 ILE CD1 1 1
7 10781 1 1 80 ILE CG1 C -7.148 -14.136 8.396 1.00 . A A . 61 ILE CG1 1 1
7 10782 1 1 80 ILE CG2 C -5.068 -14.730 7.144 1.00 . A A . 61 ILE CG2 1 1
7 10783 1 1 80 ILE H H -6.827 -10.956 7.629 1.00 . A A . 61 ILE H 1 1
7 10784 1 1 80 ILE HA H -4.877 -12.648 9.019 1.00 . A A . 61 ILE HA 1 1
7 10785 1 1 80 ILE HB H -6.530 -13.295 6.527 1.00 . A A . 61 ILE HB 1 1
7 10786 1 1 80 ILE HD11 H -8.454 -14.964 6.925 1.00 . A A . 61 ILE HD11 1 1
7 10787 1 1 80 ILE HD12 H -8.698 -15.597 8.553 1.00 . A A . 61 ILE HD12 1 1
7 10788 1 1 80 ILE HD13 H -7.302 -16.113 7.606 1.00 . A A . 61 ILE HD13 1 1
7 10789 1 1 80 ILE HG12 H -6.670 -14.496 9.293 1.00 . A A . 61 ILE HG12 1 1
7 10790 1 1 80 ILE HG13 H -7.823 -13.335 8.657 1.00 . A A . 61 ILE HG13 1 1
7 10791 1 1 80 ILE HG21 H -4.302 -14.368 6.473 1.00 . A A . 61 ILE HG21 1 1
7 10792 1 1 80 ILE HG22 H -5.588 -15.557 6.684 1.00 . A A . 61 ILE HG22 1 1
7 10793 1 1 80 ILE HG23 H -4.613 -15.057 8.067 1.00 . A A . 61 ILE HG23 1 1
7 10794 1 1 80 ILE N N -6.268 -11.292 8.369 1.00 . A A . 61 ILE N 1 1
7 10795 1 1 80 ILE O O -4.548 -10.892 6.387 1.00 . A A . 61 ILE O 1 1
7 10796 1 1 81 GLY C C -0.758 -12.524 6.584 1.00 . A A . 62 GLY C 1 1
7 10797 1 1 81 GLY CA C -2.063 -11.863 6.320 1.00 . A A . 62 GLY CA 1 1
7 10798 1 1 81 GLY H H -2.845 -12.987 7.896 1.00 . A A . 62 GLY H 1 1
7 10799 1 1 81 GLY HA2 H -2.372 -12.081 5.309 1.00 . A A . 62 GLY HA2 1 1
7 10800 1 1 81 GLY HA3 H -1.950 -10.795 6.435 1.00 . A A . 62 GLY HA3 1 1
7 10801 1 1 81 GLY N N -3.078 -12.318 7.217 1.00 . A A . 62 GLY N 1 1
7 10802 1 1 81 GLY O O -0.619 -13.237 7.576 1.00 . A A . 62 GLY O 1 1
7 10803 1 1 82 ILE C C 2.467 -11.804 5.373 1.00 . A A . 63 ILE C 1 1
7 10804 1 1 82 ILE CA C 1.488 -12.891 5.805 1.00 . A A . 63 ILE CA 1 1
7 10805 1 1 82 ILE CB C 1.730 -14.170 4.929 1.00 . A A . 63 ILE CB 1 1
7 10806 1 1 82 ILE CD1 C 0.811 -16.469 4.327 1.00 . A A . 63 ILE CD1 1 1
7 10807 1 1 82 ILE CG1 C 0.685 -15.248 5.214 1.00 . A A . 63 ILE CG1 1 1
7 10808 1 1 82 ILE CG2 C 3.121 -14.737 5.186 1.00 . A A . 63 ILE CG2 1 1
7 10809 1 1 82 ILE H H -0.049 -11.891 4.835 1.00 . A A . 63 ILE H 1 1
7 10810 1 1 82 ILE HA H 1.655 -13.130 6.845 1.00 . A A . 63 ILE HA 1 1
7 10811 1 1 82 ILE HB H 1.669 -13.882 3.890 1.00 . A A . 63 ILE HB 1 1
7 10812 1 1 82 ILE HD11 H 0.745 -16.172 3.291 1.00 . A A . 63 ILE HD11 1 1
7 10813 1 1 82 ILE HD12 H 0.008 -17.155 4.553 1.00 . A A . 63 ILE HD12 1 1
7 10814 1 1 82 ILE HD13 H 1.762 -16.949 4.508 1.00 . A A . 63 ILE HD13 1 1
7 10815 1 1 82 ILE HG12 H 0.795 -15.575 6.238 1.00 . A A . 63 ILE HG12 1 1
7 10816 1 1 82 ILE HG13 H -0.300 -14.828 5.082 1.00 . A A . 63 ILE HG13 1 1
7 10817 1 1 82 ILE HG21 H 3.202 -15.043 6.218 1.00 . A A . 63 ILE HG21 1 1
7 10818 1 1 82 ILE HG22 H 3.854 -13.970 4.987 1.00 . A A . 63 ILE HG22 1 1
7 10819 1 1 82 ILE HG23 H 3.294 -15.584 4.539 1.00 . A A . 63 ILE HG23 1 1
7 10820 1 1 82 ILE N N 0.160 -12.367 5.672 1.00 . A A . 63 ILE N 1 1
7 10821 1 1 82 ILE O O 2.855 -11.720 4.197 1.00 . A A . 63 ILE O 1 1
7 10822 1 1 83 ASP C C 5.103 -10.359 6.385 1.00 . A A . 64 ASP C 1 1
7 10823 1 1 83 ASP CA C 3.736 -9.876 5.960 1.00 . A A . 64 ASP CA 1 1
7 10824 1 1 83 ASP CB C 3.365 -8.469 6.532 1.00 . A A . 64 ASP CB 1 1
7 10825 1 1 83 ASP CG C 3.411 -8.328 8.045 1.00 . A A . 64 ASP CG 1 1
7 10826 1 1 83 ASP H H 2.366 -10.939 7.160 1.00 . A A . 64 ASP H 1 1
7 10827 1 1 83 ASP HA H 3.757 -9.833 4.879 1.00 . A A . 64 ASP HA 1 1
7 10828 1 1 83 ASP HB2 H 4.052 -7.743 6.126 1.00 . A A . 64 ASP HB2 1 1
7 10829 1 1 83 ASP HB3 H 2.370 -8.218 6.194 1.00 . A A . 64 ASP HB3 1 1
7 10830 1 1 83 ASP N N 2.778 -10.905 6.271 1.00 . A A . 64 ASP N 1 1
7 10831 1 1 83 ASP O O 5.480 -10.311 7.552 1.00 . A A . 64 ASP O 1 1
7 10832 1 1 83 ASP OD1 O 2.573 -8.943 8.745 1.00 . A A . 64 ASP OD1 1 1
7 10833 1 1 83 ASP OD2 O 4.263 -7.550 8.556 1.00 . A A . 64 ASP OD2 1 1
7 10834 1 1 84 GLU C C 8.135 -10.428 5.883 1.00 . A A . 65 GLU C 1 1
7 10835 1 1 84 GLU CA C 7.096 -11.494 5.675 1.00 . A A . 65 GLU CA 1 1
7 10836 1 1 84 GLU CB C 7.475 -12.383 4.489 1.00 . A A . 65 GLU CB 1 1
7 10837 1 1 84 GLU CD C 6.739 -14.554 5.503 1.00 . A A . 65 GLU CD 1 1
7 10838 1 1 84 GLU CG C 6.599 -13.602 4.340 1.00 . A A . 65 GLU CG 1 1
7 10839 1 1 84 GLU H H 5.400 -10.980 4.548 1.00 . A A . 65 GLU H 1 1
7 10840 1 1 84 GLU HA H 7.046 -12.117 6.554 1.00 . A A . 65 GLU HA 1 1
7 10841 1 1 84 GLU HB2 H 7.372 -11.792 3.589 1.00 . A A . 65 GLU HB2 1 1
7 10842 1 1 84 GLU HB3 H 8.507 -12.695 4.560 1.00 . A A . 65 GLU HB3 1 1
7 10843 1 1 84 GLU HG2 H 5.572 -13.275 4.271 1.00 . A A . 65 GLU HG2 1 1
7 10844 1 1 84 GLU HG3 H 6.872 -14.118 3.432 1.00 . A A . 65 GLU HG3 1 1
7 10845 1 1 84 GLU N N 5.793 -10.925 5.445 1.00 . A A . 65 GLU N 1 1
7 10846 1 1 84 GLU O O 8.707 -10.294 6.961 1.00 . A A . 65 GLU O 1 1
7 10847 1 1 84 GLU OE1 O 6.140 -14.326 6.575 1.00 . A A . 65 GLU OE1 1 1
7 10848 1 1 84 GLU OE2 O 7.450 -15.555 5.367 1.00 . A A . 65 GLU OE2 1 1
7 10849 1 1 85 GLU C C 8.888 -7.595 3.837 1.00 . A A . 66 GLU C 1 1
7 10850 1 1 85 GLU CA C 9.315 -8.626 4.879 1.00 . A A . 66 GLU CA 1 1
7 10851 1 1 85 GLU CB C 10.674 -9.288 4.547 1.00 . A A . 66 GLU CB 1 1
7 10852 1 1 85 GLU CD C 13.152 -9.238 4.485 1.00 . A A . 66 GLU CD 1 1
7 10853 1 1 85 GLU CG C 11.907 -8.433 4.708 1.00 . A A . 66 GLU CG 1 1
7 10854 1 1 85 GLU H H 7.751 -9.709 4.086 1.00 . A A . 66 GLU H 1 1
7 10855 1 1 85 GLU HA H 9.351 -8.179 5.859 1.00 . A A . 66 GLU HA 1 1
7 10856 1 1 85 GLU HB2 H 10.798 -10.145 5.192 1.00 . A A . 66 GLU HB2 1 1
7 10857 1 1 85 GLU HB3 H 10.643 -9.642 3.528 1.00 . A A . 66 GLU HB3 1 1
7 10858 1 1 85 GLU HG2 H 11.881 -7.634 3.983 1.00 . A A . 66 GLU HG2 1 1
7 10859 1 1 85 GLU HG3 H 11.930 -8.025 5.707 1.00 . A A . 66 GLU HG3 1 1
7 10860 1 1 85 GLU N N 8.325 -9.642 4.879 1.00 . A A . 66 GLU N 1 1
7 10861 1 1 85 GLU O O 7.876 -7.793 3.163 1.00 . A A . 66 GLU O 1 1
7 10862 1 1 85 GLU OE1 O 13.587 -9.916 5.413 1.00 . A A . 66 GLU OE1 1 1
7 10863 1 1 85 GLU OE2 O 13.707 -9.217 3.370 1.00 . A A . 66 GLU OE2 1 1
7 10864 1 1 86 ARG C C 9.953 -5.806 1.434 1.00 . A A . 67 ARG C 1 1
7 10865 1 1 86 ARG CA C 9.326 -5.476 2.769 1.00 . A A . 67 ARG CA 1 1
7 10866 1 1 86 ARG CB C 9.903 -4.164 3.326 1.00 . A A . 67 ARG CB 1 1
7 10867 1 1 86 ARG CD C 9.175 -2.561 1.471 1.00 . A A . 67 ARG CD 1 1
7 10868 1 1 86 ARG CG C 9.134 -2.892 2.953 1.00 . A A . 67 ARG CG 1 1
7 10869 1 1 86 ARG CZ C 8.438 -0.554 0.164 1.00 . A A . 67 ARG CZ 1 1
7 10870 1 1 86 ARG H H 10.489 -6.562 4.189 1.00 . A A . 67 ARG H 1 1
7 10871 1 1 86 ARG HA H 8.257 -5.393 2.671 1.00 . A A . 67 ARG HA 1 1
7 10872 1 1 86 ARG HB2 H 9.926 -4.244 4.402 1.00 . A A . 67 ARG HB2 1 1
7 10873 1 1 86 ARG HB3 H 10.918 -4.068 2.966 1.00 . A A . 67 ARG HB3 1 1
7 10874 1 1 86 ARG HD2 H 10.186 -2.277 1.217 1.00 . A A . 67 ARG HD2 1 1
7 10875 1 1 86 ARG HD3 H 8.899 -3.441 0.911 1.00 . A A . 67 ARG HD3 1 1
7 10876 1 1 86 ARG HE H 7.419 -1.449 1.655 1.00 . A A . 67 ARG HE 1 1
7 10877 1 1 86 ARG HG2 H 8.104 -3.010 3.250 1.00 . A A . 67 ARG HG2 1 1
7 10878 1 1 86 ARG HG3 H 9.574 -2.075 3.506 1.00 . A A . 67 ARG HG3 1 1
7 10879 1 1 86 ARG HH11 H 10.342 -1.132 -0.338 1.00 . A A . 67 ARG HH11 1 1
7 10880 1 1 86 ARG HH12 H 9.708 0.154 -1.269 1.00 . A A . 67 ARG HH12 1 1
7 10881 1 1 86 ARG HH21 H 6.574 0.345 0.321 1.00 . A A . 67 ARG HH21 1 1
7 10882 1 1 86 ARG HH22 H 7.575 0.987 -0.858 1.00 . A A . 67 ARG HH22 1 1
7 10883 1 1 86 ARG N N 9.653 -6.559 3.684 1.00 . A A . 67 ARG N 1 1
7 10884 1 1 86 ARG NE N 8.257 -1.458 1.133 1.00 . A A . 67 ARG NE 1 1
7 10885 1 1 86 ARG NH1 N 9.582 -0.510 -0.519 1.00 . A A . 67 ARG NH1 1 1
7 10886 1 1 86 ARG NH2 N 7.480 0.306 -0.134 1.00 . A A . 67 ARG NH2 1 1
7 10887 1 1 86 ARG O O 9.427 -5.505 0.365 1.00 . A A . 67 ARG O 1 1
7 10888 1 1 87 SER C C 11.431 -8.300 0.015 1.00 . A A . 68 SER C 1 1
7 10889 1 1 87 SER CA C 11.829 -6.886 0.408 1.00 . A A . 68 SER CA 1 1
7 10890 1 1 87 SER CB C 13.264 -6.784 0.827 1.00 . A A . 68 SER CB 1 1
7 10891 1 1 87 SER H H 11.482 -6.636 2.385 1.00 . A A . 68 SER H 1 1
7 10892 1 1 87 SER HA H 11.654 -6.243 -0.439 1.00 . A A . 68 SER HA 1 1
7 10893 1 1 87 SER HB2 H 13.835 -7.570 0.357 1.00 . A A . 68 SER HB2 1 1
7 10894 1 1 87 SER HB3 H 13.663 -5.821 0.544 1.00 . A A . 68 SER HB3 1 1
7 10895 1 1 87 SER HG H 13.598 -7.815 2.501 1.00 . A A . 68 SER HG 1 1
7 10896 1 1 87 SER N N 11.066 -6.441 1.520 1.00 . A A . 68 SER N 1 1
7 10897 1 1 87 SER O O 12.266 -9.137 -0.366 1.00 . A A . 68 SER O 1 1
7 10898 1 1 87 SER OG O 13.342 -6.909 2.252 1.00 . A A . 68 SER OG 1 1
7 10899 1 1 88 THR C C 8.117 -9.533 -0.443 1.00 . A A . 69 THR C 1 1
7 10900 1 1 88 THR CA C 9.592 -9.762 -0.291 1.00 . A A . 69 THR CA 1 1
7 10901 1 1 88 THR CB C 9.887 -10.853 0.757 1.00 . A A . 69 THR CB 1 1
7 10902 1 1 88 THR CG2 C 8.939 -10.789 1.924 1.00 . A A . 69 THR CG2 1 1
7 10903 1 1 88 THR H H 9.553 -7.815 0.355 1.00 . A A . 69 THR H 1 1
7 10904 1 1 88 THR HA H 9.994 -10.072 -1.241 1.00 . A A . 69 THR HA 1 1
7 10905 1 1 88 THR HB H 10.886 -10.654 1.105 1.00 . A A . 69 THR HB 1 1
7 10906 1 1 88 THR HG1 H 10.336 -12.743 0.644 1.00 . A A . 69 THR HG1 1 1
7 10907 1 1 88 THR HG21 H 7.936 -10.993 1.582 1.00 . A A . 69 THR HG21 1 1
7 10908 1 1 88 THR HG22 H 8.967 -9.798 2.354 1.00 . A A . 69 THR HG22 1 1
7 10909 1 1 88 THR HG23 H 9.228 -11.519 2.664 1.00 . A A . 69 THR HG23 1 1
7 10910 1 1 88 THR N N 10.161 -8.532 0.072 1.00 . A A . 69 THR N 1 1
7 10911 1 1 88 THR O O 7.654 -8.411 -0.251 1.00 . A A . 69 THR O 1 1
7 10912 1 1 88 THR OG1 O 9.760 -12.142 0.154 1.00 . A A . 69 THR OG1 1 1
7 10913 1 1 89 VAL C C 5.202 -10.472 0.353 1.00 . A A . 70 VAL C 1 1
7 10914 1 1 89 VAL CA C 5.980 -10.439 -0.956 1.00 . A A . 70 VAL CA 1 1
7 10915 1 1 89 VAL CB C 5.405 -11.488 -1.963 1.00 . A A . 70 VAL CB 1 1
7 10916 1 1 89 VAL CG1 C 5.936 -11.245 -3.353 1.00 . A A . 70 VAL CG1 1 1
7 10917 1 1 89 VAL CG2 C 5.692 -12.925 -1.534 1.00 . A A . 70 VAL CG2 1 1
7 10918 1 1 89 VAL H H 7.874 -11.417 -0.793 1.00 . A A . 70 VAL H 1 1
7 10919 1 1 89 VAL HA H 5.797 -9.456 -1.369 1.00 . A A . 70 VAL HA 1 1
7 10920 1 1 89 VAL HB H 4.337 -11.345 -2.002 1.00 . A A . 70 VAL HB 1 1
7 10921 1 1 89 VAL HG11 H 5.616 -10.273 -3.698 1.00 . A A . 70 VAL HG11 1 1
7 10922 1 1 89 VAL HG12 H 5.563 -12.009 -4.018 1.00 . A A . 70 VAL HG12 1 1
7 10923 1 1 89 VAL HG13 H 7.016 -11.279 -3.337 1.00 . A A . 70 VAL HG13 1 1
7 10924 1 1 89 VAL HG21 H 5.227 -13.110 -0.576 1.00 . A A . 70 VAL HG21 1 1
7 10925 1 1 89 VAL HG22 H 6.757 -13.073 -1.444 1.00 . A A . 70 VAL HG22 1 1
7 10926 1 1 89 VAL HG23 H 5.288 -13.607 -2.267 1.00 . A A . 70 VAL HG23 1 1
7 10927 1 1 89 VAL N N 7.400 -10.558 -0.753 1.00 . A A . 70 VAL N 1 1
7 10928 1 1 89 VAL O O 5.113 -11.498 1.041 1.00 . A A . 70 VAL O 1 1
7 10929 1 1 90 MET C C 2.469 -9.464 1.416 1.00 . A A . 71 MET C 1 1
7 10930 1 1 90 MET CA C 3.892 -9.266 1.907 1.00 . A A . 71 MET CA 1 1
7 10931 1 1 90 MET CB C 4.085 -7.957 2.720 1.00 . A A . 71 MET CB 1 1
7 10932 1 1 90 MET CE C 2.719 -5.363 4.104 1.00 . A A . 71 MET CE 1 1
7 10933 1 1 90 MET CG C 3.916 -6.655 1.942 1.00 . A A . 71 MET CG 1 1
7 10934 1 1 90 MET H H 4.953 -8.527 0.234 1.00 . A A . 71 MET H 1 1
7 10935 1 1 90 MET HA H 4.145 -10.129 2.510 1.00 . A A . 71 MET HA 1 1
7 10936 1 1 90 MET HB2 H 3.365 -7.952 3.523 1.00 . A A . 71 MET HB2 1 1
7 10937 1 1 90 MET HB3 H 5.076 -7.969 3.152 1.00 . A A . 71 MET HB3 1 1
7 10938 1 1 90 MET HE1 H 1.800 -5.404 3.539 1.00 . A A . 71 MET HE1 1 1
7 10939 1 1 90 MET HE2 H 2.690 -4.517 4.774 1.00 . A A . 71 MET HE2 1 1
7 10940 1 1 90 MET HE3 H 2.830 -6.270 4.681 1.00 . A A . 71 MET HE3 1 1
7 10941 1 1 90 MET HG2 H 4.657 -6.621 1.157 1.00 . A A . 71 MET HG2 1 1
7 10942 1 1 90 MET HG3 H 2.930 -6.643 1.501 1.00 . A A . 71 MET HG3 1 1
7 10943 1 1 90 MET N N 4.725 -9.333 0.746 1.00 . A A . 71 MET N 1 1
7 10944 1 1 90 MET O O 1.878 -8.570 0.817 1.00 . A A . 71 MET O 1 1
7 10945 1 1 90 MET SD S 4.108 -5.181 2.981 1.00 . A A . 71 MET SD 1 1
7 10946 1 1 91 ILE C C -0.383 -11.022 2.213 1.00 . A A . 72 ILE C 1 1
7 10947 1 1 91 ILE CA C 0.655 -11.028 1.097 1.00 . A A . 72 ILE CA 1 1
7 10948 1 1 91 ILE CB C 0.661 -12.434 0.419 1.00 . A A . 72 ILE CB 1 1
7 10949 1 1 91 ILE CD1 C 1.827 -13.837 -1.387 1.00 . A A . 72 ILE CD1 1 1
7 10950 1 1 91 ILE CG1 C 1.707 -12.486 -0.707 1.00 . A A . 72 ILE CG1 1 1
7 10951 1 1 91 ILE CG2 C -0.730 -12.768 -0.134 1.00 . A A . 72 ILE CG2 1 1
7 10952 1 1 91 ILE H H 2.491 -11.337 2.082 1.00 . A A . 72 ILE H 1 1
7 10953 1 1 91 ILE HA H 0.373 -10.303 0.348 1.00 . A A . 72 ILE HA 1 1
7 10954 1 1 91 ILE HB H 0.911 -13.170 1.169 1.00 . A A . 72 ILE HB 1 1
7 10955 1 1 91 ILE HD11 H 2.583 -13.786 -2.158 1.00 . A A . 72 ILE HD11 1 1
7 10956 1 1 91 ILE HD12 H 0.879 -14.103 -1.830 1.00 . A A . 72 ILE HD12 1 1
7 10957 1 1 91 ILE HD13 H 2.107 -14.583 -0.658 1.00 . A A . 72 ILE HD13 1 1
7 10958 1 1 91 ILE HG12 H 1.442 -11.764 -1.466 1.00 . A A . 72 ILE HG12 1 1
7 10959 1 1 91 ILE HG13 H 2.674 -12.229 -0.299 1.00 . A A . 72 ILE HG13 1 1
7 10960 1 1 91 ILE HG21 H -0.706 -13.743 -0.596 1.00 . A A . 72 ILE HG21 1 1
7 10961 1 1 91 ILE HG22 H -1.013 -12.028 -0.869 1.00 . A A . 72 ILE HG22 1 1
7 10962 1 1 91 ILE HG23 H -1.449 -12.768 0.673 1.00 . A A . 72 ILE HG23 1 1
7 10963 1 1 91 ILE N N 1.969 -10.668 1.586 1.00 . A A . 72 ILE N 1 1
7 10964 1 1 91 ILE O O -0.430 -11.941 3.036 1.00 . A A . 72 ILE O 1 1
7 10965 1 1 92 PRO C C -3.472 -10.647 2.779 1.00 . A A . 73 PRO C 1 1
7 10966 1 1 92 PRO CA C -2.238 -9.899 3.278 1.00 . A A . 73 PRO CA 1 1
7 10967 1 1 92 PRO CB C -2.552 -8.391 3.384 1.00 . A A . 73 PRO CB 1 1
7 10968 1 1 92 PRO CD C -1.113 -8.746 1.514 1.00 . A A . 73 PRO CD 1 1
7 10969 1 1 92 PRO CG C -1.558 -7.712 2.498 1.00 . A A . 73 PRO CG 1 1
7 10970 1 1 92 PRO HA H -1.929 -10.281 4.240 1.00 . A A . 73 PRO HA 1 1
7 10971 1 1 92 PRO HB2 H -3.563 -8.216 3.046 1.00 . A A . 73 PRO HB2 1 1
7 10972 1 1 92 PRO HB3 H -2.458 -8.066 4.409 1.00 . A A . 73 PRO HB3 1 1
7 10973 1 1 92 PRO HD2 H -1.783 -8.784 0.668 1.00 . A A . 73 PRO HD2 1 1
7 10974 1 1 92 PRO HD3 H -0.100 -8.545 1.197 1.00 . A A . 73 PRO HD3 1 1
7 10975 1 1 92 PRO HG2 H -2.022 -6.880 1.988 1.00 . A A . 73 PRO HG2 1 1
7 10976 1 1 92 PRO HG3 H -0.720 -7.366 3.085 1.00 . A A . 73 PRO HG3 1 1
7 10977 1 1 92 PRO N N -1.183 -9.970 2.307 1.00 . A A . 73 PRO N 1 1
7 10978 1 1 92 PRO O O -3.732 -10.717 1.574 1.00 . A A . 73 PRO O 1 1
7 10979 1 1 93 TYR C C -6.536 -11.127 4.017 1.00 . A A . 74 TYR C 1 1
7 10980 1 1 93 TYR CA C -5.427 -11.884 3.357 1.00 . A A . 74 TYR CA 1 1
7 10981 1 1 93 TYR CB C -5.420 -13.349 3.793 1.00 . A A . 74 TYR CB 1 1
7 10982 1 1 93 TYR CD1 C -4.684 -14.728 1.823 1.00 . A A . 74 TYR CD1 1 1
7 10983 1 1 93 TYR CD2 C -3.192 -14.521 3.663 1.00 . A A . 74 TYR CD2 1 1
7 10984 1 1 93 TYR CE1 C -3.775 -15.530 1.170 1.00 . A A . 74 TYR CE1 1 1
7 10985 1 1 93 TYR CE2 C -2.278 -15.319 3.013 1.00 . A A . 74 TYR CE2 1 1
7 10986 1 1 93 TYR CG C -4.410 -14.210 3.079 1.00 . A A . 74 TYR CG 1 1
7 10987 1 1 93 TYR CZ C -2.572 -15.822 1.771 1.00 . A A . 74 TYR CZ 1 1
7 10988 1 1 93 TYR H H -3.980 -11.126 4.635 1.00 . A A . 74 TYR H 1 1
7 10989 1 1 93 TYR HA H -5.556 -11.813 2.287 1.00 . A A . 74 TYR HA 1 1
7 10990 1 1 93 TYR HB2 H -5.197 -13.393 4.848 1.00 . A A . 74 TYR HB2 1 1
7 10991 1 1 93 TYR HB3 H -6.400 -13.769 3.622 1.00 . A A . 74 TYR HB3 1 1
7 10992 1 1 93 TYR HD1 H -5.629 -14.495 1.357 1.00 . A A . 74 TYR HD1 1 1
7 10993 1 1 93 TYR HD2 H -2.960 -14.127 4.641 1.00 . A A . 74 TYR HD2 1 1
7 10994 1 1 93 TYR HE1 H -4.008 -15.923 0.193 1.00 . A A . 74 TYR HE1 1 1
7 10995 1 1 93 TYR HE2 H -1.334 -15.551 3.479 1.00 . A A . 74 TYR HE2 1 1
7 10996 1 1 93 TYR HH H -1.361 -17.297 1.760 1.00 . A A . 74 TYR HH 1 1
7 10997 1 1 93 TYR N N -4.211 -11.202 3.683 1.00 . A A . 74 TYR N 1 1
7 10998 1 1 93 TYR O O -7.213 -11.607 4.948 1.00 . A A . 74 TYR O 1 1
7 10999 1 1 93 TYR OH O -1.658 -16.631 1.126 1.00 . A A . 74 TYR OH 1 1
7 11000 1 1 94 THR C C -8.641 -8.821 3.052 1.00 . A A . 75 THR C 1 1
7 11001 1 1 94 THR CA C -7.597 -9.019 4.116 1.00 . A A . 75 THR CA 1 1
7 11002 1 1 94 THR CB C -6.943 -7.657 4.462 1.00 . A A . 75 THR CB 1 1
7 11003 1 1 94 THR CG2 C -5.998 -7.787 5.647 1.00 . A A . 75 THR CG2 1 1
7 11004 1 1 94 THR H H -6.009 -9.581 2.933 1.00 . A A . 75 THR H 1 1
7 11005 1 1 94 THR HA H -8.027 -9.436 5.015 1.00 . A A . 75 THR HA 1 1
7 11006 1 1 94 THR HB H -7.742 -6.974 4.713 1.00 . A A . 75 THR HB 1 1
7 11007 1 1 94 THR HG1 H -6.699 -7.458 2.533 1.00 . A A . 75 THR HG1 1 1
7 11008 1 1 94 THR HG21 H -6.546 -8.133 6.511 1.00 . A A . 75 THR HG21 1 1
7 11009 1 1 94 THR HG22 H -5.556 -6.825 5.859 1.00 . A A . 75 THR HG22 1 1
7 11010 1 1 94 THR HG23 H -5.218 -8.495 5.406 1.00 . A A . 75 THR HG23 1 1
7 11011 1 1 94 THR N N -6.629 -9.906 3.619 1.00 . A A . 75 THR N 1 1
7 11012 1 1 94 THR O O -8.308 -8.397 1.951 1.00 . A A . 75 THR O 1 1
7 11013 1 1 94 THR OG1 O -6.201 -7.158 3.310 1.00 . A A . 75 THR OG1 1 1
7 11014 1 1 95 LYS C C -11.671 -7.684 2.770 1.00 . A A . 76 LYS C 1 1
7 11015 1 1 95 LYS CA C -10.929 -8.961 2.403 1.00 . A A . 76 LYS CA 1 1
7 11016 1 1 95 LYS CB C -11.881 -10.173 2.377 1.00 . A A . 76 LYS CB 1 1
7 11017 1 1 95 LYS CD C -12.618 -9.806 -0.025 1.00 . A A . 76 LYS CD 1 1
7 11018 1 1 95 LYS CE C -13.813 -9.606 -0.935 1.00 . A A . 76 LYS CE 1 1
7 11019 1 1 95 LYS CG C -13.065 -10.024 1.419 1.00 . A A . 76 LYS CG 1 1
7 11020 1 1 95 LYS H H -10.076 -9.548 4.212 1.00 . A A . 76 LYS H 1 1
7 11021 1 1 95 LYS HA H -10.477 -8.843 1.429 1.00 . A A . 76 LYS HA 1 1
7 11022 1 1 95 LYS HB2 H -11.320 -11.048 2.085 1.00 . A A . 76 LYS HB2 1 1
7 11023 1 1 95 LYS HB3 H -12.269 -10.326 3.373 1.00 . A A . 76 LYS HB3 1 1
7 11024 1 1 95 LYS HD2 H -11.995 -8.925 -0.074 1.00 . A A . 76 LYS HD2 1 1
7 11025 1 1 95 LYS HD3 H -12.059 -10.667 -0.358 1.00 . A A . 76 LYS HD3 1 1
7 11026 1 1 95 LYS HE2 H -14.439 -10.485 -0.897 1.00 . A A . 76 LYS HE2 1 1
7 11027 1 1 95 LYS HE3 H -14.371 -8.757 -0.571 1.00 . A A . 76 LYS HE3 1 1
7 11028 1 1 95 LYS HG2 H -13.666 -10.922 1.462 1.00 . A A . 76 LYS HG2 1 1
7 11029 1 1 95 LYS HG3 H -13.662 -9.181 1.733 1.00 . A A . 76 LYS HG3 1 1
7 11030 1 1 95 LYS HZ1 H -12.893 -10.163 -2.731 1.00 . A A . 76 LYS HZ1 1 1
7 11031 1 1 95 LYS HZ2 H -12.869 -8.489 -2.426 1.00 . A A . 76 LYS HZ2 1 1
7 11032 1 1 95 LYS HZ3 H -14.287 -9.229 -2.901 1.00 . A A . 76 LYS HZ3 1 1
7 11033 1 1 95 LYS N N -9.864 -9.159 3.342 1.00 . A A . 76 LYS N 1 1
7 11034 1 1 95 LYS NZ N -13.425 -9.362 -2.336 1.00 . A A . 76 LYS NZ 1 1
7 11035 1 1 95 LYS O O -12.400 -7.652 3.758 1.00 . A A . 76 LYS O 1 1
7 11036 1 1 96 PRO C C -13.081 -5.056 1.184 1.00 . A A . 77 PRO C 1 1
7 11037 1 1 96 PRO CA C -12.050 -5.340 2.270 1.00 . A A . 77 PRO CA 1 1
7 11038 1 1 96 PRO CB C -10.860 -4.379 2.153 1.00 . A A . 77 PRO CB 1 1
7 11039 1 1 96 PRO CD C -10.406 -6.460 0.987 1.00 . A A . 77 PRO CD 1 1
7 11040 1 1 96 PRO CG C -9.933 -5.033 1.159 1.00 . A A . 77 PRO CG 1 1
7 11041 1 1 96 PRO HA H -12.516 -5.229 3.236 1.00 . A A . 77 PRO HA 1 1
7 11042 1 1 96 PRO HB2 H -11.199 -3.414 1.804 1.00 . A A . 77 PRO HB2 1 1
7 11043 1 1 96 PRO HB3 H -10.383 -4.270 3.116 1.00 . A A . 77 PRO HB3 1 1
7 11044 1 1 96 PRO HD2 H -10.847 -6.605 0.012 1.00 . A A . 77 PRO HD2 1 1
7 11045 1 1 96 PRO HD3 H -9.578 -7.134 1.141 1.00 . A A . 77 PRO HD3 1 1
7 11046 1 1 96 PRO HG2 H -9.973 -4.512 0.214 1.00 . A A . 77 PRO HG2 1 1
7 11047 1 1 96 PRO HG3 H -8.924 -5.025 1.544 1.00 . A A . 77 PRO HG3 1 1
7 11048 1 1 96 PRO N N -11.405 -6.591 2.053 1.00 . A A . 77 PRO N 1 1
7 11049 1 1 96 PRO O O -13.597 -5.969 0.519 1.00 . A A . 77 PRO O 1 1
7 11050 1 1 97 CYS C C -13.584 -2.654 -1.110 1.00 . A A . 78 CYS C 1 1
7 11051 1 1 97 CYS CA C -14.307 -3.364 0.042 1.00 . A A . 78 CYS CA 1 1
7 11052 1 1 97 CYS CB C -15.263 -2.439 0.757 1.00 . A A . 78 CYS CB 1 1
7 11053 1 1 97 CYS H H -12.941 -3.138 1.583 1.00 . A A . 78 CYS H 1 1
7 11054 1 1 97 CYS HA H -14.858 -4.213 -0.334 1.00 . A A . 78 CYS HA 1 1
7 11055 1 1 97 CYS HB2 H -14.670 -1.660 1.217 1.00 . A A . 78 CYS HB2 1 1
7 11056 1 1 97 CYS HB3 H -15.971 -2.025 0.060 1.00 . A A . 78 CYS HB3 1 1
7 11057 1 1 97 CYS HG H -16.819 -2.317 2.772 1.00 . A A . 78 CYS HG 1 1
7 11058 1 1 97 CYS N N -13.362 -3.812 1.010 1.00 . A A . 78 CYS N 1 1
7 11059 1 1 97 CYS O O -14.147 -1.796 -1.784 1.00 . A A . 78 CYS O 1 1
7 11060 1 1 97 CYS SG S -16.169 -3.252 2.093 1.00 . A A . 78 CYS SG 1 1
7 11061 1 1 98 TYR C C -10.645 -3.529 -3.067 1.00 . A A . 79 TYR C 1 1
7 11062 1 1 98 TYR CA C -11.519 -2.459 -2.388 1.00 . A A . 79 TYR CA 1 1
7 11063 1 1 98 TYR CB C -10.666 -1.322 -1.781 1.00 . A A . 79 TYR CB 1 1
7 11064 1 1 98 TYR CD1 C -10.333 0.422 -3.584 1.00 . A A . 79 TYR CD1 1 1
7 11065 1 1 98 TYR CD2 C -8.427 -0.807 -2.853 1.00 . A A . 79 TYR CD2 1 1
7 11066 1 1 98 TYR CE1 C -9.537 1.132 -4.462 1.00 . A A . 79 TYR CE1 1 1
7 11067 1 1 98 TYR CE2 C -7.629 -0.105 -3.727 1.00 . A A . 79 TYR CE2 1 1
7 11068 1 1 98 TYR CG C -9.794 -0.559 -2.765 1.00 . A A . 79 TYR CG 1 1
7 11069 1 1 98 TYR CZ C -8.186 0.862 -4.529 1.00 . A A . 79 TYR CZ 1 1
7 11070 1 1 98 TYR H H -12.007 -3.840 -0.859 1.00 . A A . 79 TYR H 1 1
7 11071 1 1 98 TYR HA H -12.185 -2.044 -3.129 1.00 . A A . 79 TYR HA 1 1
7 11072 1 1 98 TYR HB2 H -11.324 -0.604 -1.315 1.00 . A A . 79 TYR HB2 1 1
7 11073 1 1 98 TYR HB3 H -10.022 -1.742 -1.021 1.00 . A A . 79 TYR HB3 1 1
7 11074 1 1 98 TYR HD1 H -11.391 0.629 -3.530 1.00 . A A . 79 TYR HD1 1 1
7 11075 1 1 98 TYR HD2 H -7.990 -1.568 -2.222 1.00 . A A . 79 TYR HD2 1 1
7 11076 1 1 98 TYR HE1 H -9.973 1.893 -5.093 1.00 . A A . 79 TYR HE1 1 1
7 11077 1 1 98 TYR HE2 H -6.570 -0.314 -3.782 1.00 . A A . 79 TYR HE2 1 1
7 11078 1 1 98 TYR HH H -7.672 2.488 -5.401 1.00 . A A . 79 TYR HH 1 1
7 11079 1 1 98 TYR N N -12.347 -3.067 -1.356 1.00 . A A . 79 TYR N 1 1
7 11080 1 1 98 TYR O O -11.020 -4.075 -4.098 1.00 . A A . 79 TYR O 1 1
7 11081 1 1 98 TYR OH O -7.390 1.568 -5.393 1.00 . A A . 79 TYR OH 1 1
7 11082 1 1 99 GLY C C -7.495 -5.120 -2.045 1.00 . A A . 80 GLY C 1 1
7 11083 1 1 99 GLY CA C -8.640 -4.875 -2.991 1.00 . A A . 80 GLY CA 1 1
7 11084 1 1 99 GLY H H -9.304 -3.507 -1.567 1.00 . A A . 80 GLY H 1 1
7 11085 1 1 99 GLY HA2 H -9.173 -5.800 -3.159 1.00 . A A . 80 GLY HA2 1 1
7 11086 1 1 99 GLY HA3 H -8.248 -4.511 -3.929 1.00 . A A . 80 GLY HA3 1 1
7 11087 1 1 99 GLY N N -9.547 -3.896 -2.433 1.00 . A A . 80 GLY N 1 1
7 11088 1 1 99 GLY O O -7.474 -4.549 -0.959 1.00 . A A . 80 GLY O 1 1
7 11089 1 1 100 THR C C -4.102 -5.772 -2.178 1.00 . A A . 81 THR C 1 1
7 11090 1 1 100 THR CA C -5.434 -6.231 -1.551 1.00 . A A . 81 THR CA 1 1
7 11091 1 1 100 THR CB C -5.423 -7.736 -1.206 1.00 . A A . 81 THR CB 1 1
7 11092 1 1 100 THR CG2 C -4.345 -8.073 -0.194 1.00 . A A . 81 THR CG2 1 1
7 11093 1 1 100 THR H H -6.593 -6.325 -3.323 1.00 . A A . 81 THR H 1 1
7 11094 1 1 100 THR HA H -5.585 -5.667 -0.642 1.00 . A A . 81 THR HA 1 1
7 11095 1 1 100 THR HB H -5.250 -8.284 -2.118 1.00 . A A . 81 THR HB 1 1
7 11096 1 1 100 THR HG1 H -7.288 -8.346 -1.361 1.00 . A A . 81 THR HG1 1 1
7 11097 1 1 100 THR HG21 H -4.522 -7.522 0.717 1.00 . A A . 81 THR HG21 1 1
7 11098 1 1 100 THR HG22 H -3.380 -7.799 -0.595 1.00 . A A . 81 THR HG22 1 1
7 11099 1 1 100 THR HG23 H -4.362 -9.132 0.017 1.00 . A A . 81 THR HG23 1 1
7 11100 1 1 100 THR N N -6.549 -5.926 -2.426 1.00 . A A . 81 THR N 1 1
7 11101 1 1 100 THR O O -3.943 -5.785 -3.404 1.00 . A A . 81 THR O 1 1
7 11102 1 1 100 THR OG1 O -6.694 -8.089 -0.651 1.00 . A A . 81 THR OG1 1 1
7 11103 1 1 101 ALA C C -0.763 -5.773 -1.395 1.00 . A A . 82 ALA C 1 1
7 11104 1 1 101 ALA CA C -1.890 -4.837 -1.749 1.00 . A A . 82 ALA CA 1 1
7 11105 1 1 101 ALA CB C -1.632 -3.512 -1.051 1.00 . A A . 82 ALA CB 1 1
7 11106 1 1 101 ALA H H -3.341 -5.445 -0.372 1.00 . A A . 82 ALA H 1 1
7 11107 1 1 101 ALA HA H -1.905 -4.649 -2.813 1.00 . A A . 82 ALA HA 1 1
7 11108 1 1 101 ALA HB1 H -0.704 -3.090 -1.408 1.00 . A A . 82 ALA HB1 1 1
7 11109 1 1 101 ALA HB2 H -1.557 -3.681 0.014 1.00 . A A . 82 ALA HB2 1 1
7 11110 1 1 101 ALA HB3 H -2.441 -2.825 -1.243 1.00 . A A . 82 ALA HB3 1 1
7 11111 1 1 101 ALA N N -3.174 -5.358 -1.331 1.00 . A A . 82 ALA N 1 1
7 11112 1 1 101 ALA O O -0.551 -6.061 -0.227 1.00 . A A . 82 ALA O 1 1
7 11113 1 1 102 VAL C C 2.259 -6.303 -2.752 1.00 . A A . 83 VAL C 1 1
7 11114 1 1 102 VAL CA C 1.085 -7.073 -2.181 1.00 . A A . 83 VAL CA 1 1
7 11115 1 1 102 VAL CB C 0.948 -8.444 -2.911 1.00 . A A . 83 VAL CB 1 1
7 11116 1 1 102 VAL CG1 C 2.132 -9.346 -2.590 1.00 . A A . 83 VAL CG1 1 1
7 11117 1 1 102 VAL CG2 C -0.363 -9.136 -2.546 1.00 . A A . 83 VAL CG2 1 1
7 11118 1 1 102 VAL H H -0.290 -6.014 -3.315 1.00 . A A . 83 VAL H 1 1
7 11119 1 1 102 VAL HA H 1.266 -7.226 -1.126 1.00 . A A . 83 VAL HA 1 1
7 11120 1 1 102 VAL HB H 0.951 -8.257 -3.975 1.00 . A A . 83 VAL HB 1 1
7 11121 1 1 102 VAL HG11 H 2.031 -10.279 -3.125 1.00 . A A . 83 VAL HG11 1 1
7 11122 1 1 102 VAL HG12 H 2.154 -9.542 -1.529 1.00 . A A . 83 VAL HG12 1 1
7 11123 1 1 102 VAL HG13 H 3.050 -8.859 -2.882 1.00 . A A . 83 VAL HG13 1 1
7 11124 1 1 102 VAL HG21 H -0.427 -10.084 -3.061 1.00 . A A . 83 VAL HG21 1 1
7 11125 1 1 102 VAL HG22 H -1.194 -8.511 -2.840 1.00 . A A . 83 VAL HG22 1 1
7 11126 1 1 102 VAL HG23 H -0.400 -9.302 -1.479 1.00 . A A . 83 VAL HG23 1 1
7 11127 1 1 102 VAL N N -0.063 -6.233 -2.383 1.00 . A A . 83 VAL N 1 1
7 11128 1 1 102 VAL O O 2.306 -6.029 -3.932 1.00 . A A . 83 VAL O 1 1
7 11129 1 1 103 VAL C C 5.547 -5.904 -2.172 1.00 . A A . 84 VAL C 1 1
7 11130 1 1 103 VAL CA C 4.269 -5.117 -2.417 1.00 . A A . 84 VAL CA 1 1
7 11131 1 1 103 VAL CB C 4.329 -3.676 -1.793 1.00 . A A . 84 VAL CB 1 1
7 11132 1 1 103 VAL CG1 C 3.052 -2.897 -2.092 1.00 . A A . 84 VAL CG1 1 1
7 11133 1 1 103 VAL CG2 C 4.602 -3.705 -0.295 1.00 . A A . 84 VAL CG2 1 1
7 11134 1 1 103 VAL H H 3.075 -6.075 -0.973 1.00 . A A . 84 VAL H 1 1
7 11135 1 1 103 VAL HA H 4.134 -5.030 -3.486 1.00 . A A . 84 VAL HA 1 1
7 11136 1 1 103 VAL HB H 5.114 -3.124 -2.282 1.00 . A A . 84 VAL HB 1 1
7 11137 1 1 103 VAL HG11 H 2.929 -2.802 -3.160 1.00 . A A . 84 VAL HG11 1 1
7 11138 1 1 103 VAL HG12 H 3.114 -1.915 -1.647 1.00 . A A . 84 VAL HG12 1 1
7 11139 1 1 103 VAL HG13 H 2.205 -3.425 -1.679 1.00 . A A . 84 VAL HG13 1 1
7 11140 1 1 103 VAL HG21 H 4.636 -2.693 0.082 1.00 . A A . 84 VAL HG21 1 1
7 11141 1 1 103 VAL HG22 H 5.549 -4.191 -0.111 1.00 . A A . 84 VAL HG22 1 1
7 11142 1 1 103 VAL HG23 H 3.815 -4.250 0.203 1.00 . A A . 84 VAL HG23 1 1
7 11143 1 1 103 VAL N N 3.144 -5.874 -1.929 1.00 . A A . 84 VAL N 1 1
7 11144 1 1 103 VAL O O 5.644 -6.613 -1.168 1.00 . A A . 84 VAL O 1 1
7 11145 1 1 104 GLU C C 8.900 -5.708 -3.468 1.00 . A A . 85 GLU C 1 1
7 11146 1 1 104 GLU CA C 7.740 -6.570 -3.000 1.00 . A A . 85 GLU CA 1 1
7 11147 1 1 104 GLU CB C 7.683 -7.861 -3.823 1.00 . A A . 85 GLU CB 1 1
7 11148 1 1 104 GLU CD C 8.895 -9.914 -4.678 1.00 . A A . 85 GLU CD 1 1
7 11149 1 1 104 GLU CG C 8.972 -8.676 -3.816 1.00 . A A . 85 GLU CG 1 1
7 11150 1 1 104 GLU H H 6.334 -5.283 -3.909 1.00 . A A . 85 GLU H 1 1
7 11151 1 1 104 GLU HA H 7.889 -6.824 -1.961 1.00 . A A . 85 GLU HA 1 1
7 11152 1 1 104 GLU HB2 H 6.903 -8.486 -3.414 1.00 . A A . 85 GLU HB2 1 1
7 11153 1 1 104 GLU HB3 H 7.453 -7.600 -4.845 1.00 . A A . 85 GLU HB3 1 1
7 11154 1 1 104 GLU HG2 H 9.784 -8.059 -4.168 1.00 . A A . 85 GLU HG2 1 1
7 11155 1 1 104 GLU HG3 H 9.160 -8.980 -2.796 1.00 . A A . 85 GLU HG3 1 1
7 11156 1 1 104 GLU N N 6.484 -5.836 -3.109 1.00 . A A . 85 GLU N 1 1
7 11157 1 1 104 GLU O O 8.981 -5.322 -4.639 1.00 . A A . 85 GLU O 1 1
7 11158 1 1 104 GLU OE1 O 8.525 -9.809 -5.862 1.00 . A A . 85 GLU OE1 1 1
7 11159 1 1 104 GLU OE2 O 9.195 -11.027 -4.183 1.00 . A A . 85 GLU OE2 1 1
7 11160 1 1 105 LEU C C 12.099 -5.502 -3.203 1.00 . A A . 86 LEU C 1 1
7 11161 1 1 105 LEU CA C 10.916 -4.569 -2.901 1.00 . A A . 86 LEU CA 1 1
7 11162 1 1 105 LEU CB C 11.254 -3.635 -1.729 1.00 . A A . 86 LEU CB 1 1
7 11163 1 1 105 LEU CD1 C 11.899 -1.508 -2.918 1.00 . A A . 86 LEU CD1 1 1
7 11164 1 1 105 LEU CD2 C 12.858 -2.032 -0.657 1.00 . A A . 86 LEU CD2 1 1
7 11165 1 1 105 LEU CG C 12.357 -2.605 -1.969 1.00 . A A . 86 LEU CG 1 1
7 11166 1 1 105 LEU H H 9.634 -5.666 -1.637 1.00 . A A . 86 LEU H 1 1
7 11167 1 1 105 LEU HA H 10.683 -3.980 -3.775 1.00 . A A . 86 LEU HA 1 1
7 11168 1 1 105 LEU HB2 H 10.355 -3.099 -1.462 1.00 . A A . 86 LEU HB2 1 1
7 11169 1 1 105 LEU HB3 H 11.544 -4.241 -0.884 1.00 . A A . 86 LEU HB3 1 1
7 11170 1 1 105 LEU HD11 H 11.040 -1.002 -2.502 1.00 . A A . 86 LEU HD11 1 1
7 11171 1 1 105 LEU HD12 H 11.635 -1.946 -3.867 1.00 . A A . 86 LEU HD12 1 1
7 11172 1 1 105 LEU HD13 H 12.701 -0.799 -3.060 1.00 . A A . 86 LEU HD13 1 1
7 11173 1 1 105 LEU HD21 H 13.609 -1.282 -0.855 1.00 . A A . 86 LEU HD21 1 1
7 11174 1 1 105 LEU HD22 H 13.293 -2.822 -0.064 1.00 . A A . 86 LEU HD22 1 1
7 11175 1 1 105 LEU HD23 H 12.040 -1.586 -0.114 1.00 . A A . 86 LEU HD23 1 1
7 11176 1 1 105 LEU HG H 13.174 -3.108 -2.460 1.00 . A A . 86 LEU HG 1 1
7 11177 1 1 105 LEU N N 9.765 -5.366 -2.565 1.00 . A A . 86 LEU N 1 1
7 11178 1 1 105 LEU O O 12.374 -6.394 -2.437 1.00 . A A . 86 LEU O 1 1
7 11179 1 1 106 PRO C C 15.266 -5.544 -4.116 1.00 . A A . 87 PRO C 1 1
7 11180 1 1 106 PRO CA C 13.969 -6.142 -4.685 1.00 . A A . 87 PRO CA 1 1
7 11181 1 1 106 PRO CB C 13.967 -6.056 -6.202 1.00 . A A . 87 PRO CB 1 1
7 11182 1 1 106 PRO CD C 12.506 -4.328 -5.377 1.00 . A A . 87 PRO CD 1 1
7 11183 1 1 106 PRO CG C 13.460 -4.688 -6.494 1.00 . A A . 87 PRO CG 1 1
7 11184 1 1 106 PRO HA H 13.857 -7.166 -4.363 1.00 . A A . 87 PRO HA 1 1
7 11185 1 1 106 PRO HB2 H 14.974 -6.193 -6.568 1.00 . A A . 87 PRO HB2 1 1
7 11186 1 1 106 PRO HB3 H 13.318 -6.816 -6.614 1.00 . A A . 87 PRO HB3 1 1
7 11187 1 1 106 PRO HD2 H 12.706 -3.327 -5.026 1.00 . A A . 87 PRO HD2 1 1
7 11188 1 1 106 PRO HD3 H 11.485 -4.415 -5.717 1.00 . A A . 87 PRO HD3 1 1
7 11189 1 1 106 PRO HG2 H 14.286 -3.993 -6.513 1.00 . A A . 87 PRO HG2 1 1
7 11190 1 1 106 PRO HG3 H 12.945 -4.682 -7.443 1.00 . A A . 87 PRO HG3 1 1
7 11191 1 1 106 PRO N N 12.799 -5.317 -4.331 1.00 . A A . 87 PRO N 1 1
7 11192 1 1 106 PRO O O 16.377 -5.838 -4.573 1.00 . A A . 87 PRO O 1 1
7 11193 1 1 107 VAL C C 15.989 -4.429 -1.003 1.00 . A A . 88 VAL C 1 1
7 11194 1 1 107 VAL CA C 16.160 -4.034 -2.449 1.00 . A A . 88 VAL CA 1 1
7 11195 1 1 107 VAL CB C 16.007 -2.482 -2.567 1.00 . A A . 88 VAL CB 1 1
7 11196 1 1 107 VAL CG1 C 17.191 -1.740 -1.969 1.00 . A A . 88 VAL CG1 1 1
7 11197 1 1 107 VAL CG2 C 15.767 -2.044 -4.006 1.00 . A A . 88 VAL CG2 1 1
7 11198 1 1 107 VAL H H 14.186 -4.574 -2.797 1.00 . A A . 88 VAL H 1 1
7 11199 1 1 107 VAL HA H 17.116 -4.356 -2.834 1.00 . A A . 88 VAL HA 1 1
7 11200 1 1 107 VAL HB H 15.143 -2.212 -1.981 1.00 . A A . 88 VAL HB 1 1
7 11201 1 1 107 VAL HG11 H 17.303 -2.017 -0.931 1.00 . A A . 88 VAL HG11 1 1
7 11202 1 1 107 VAL HG12 H 17.013 -0.677 -2.036 1.00 . A A . 88 VAL HG12 1 1
7 11203 1 1 107 VAL HG13 H 18.089 -1.990 -2.514 1.00 . A A . 88 VAL HG13 1 1
7 11204 1 1 107 VAL HG21 H 15.648 -0.972 -4.042 1.00 . A A . 88 VAL HG21 1 1
7 11205 1 1 107 VAL HG22 H 14.875 -2.521 -4.385 1.00 . A A . 88 VAL HG22 1 1
7 11206 1 1 107 VAL HG23 H 16.611 -2.332 -4.612 1.00 . A A . 88 VAL HG23 1 1
7 11207 1 1 107 VAL N N 15.094 -4.708 -3.136 1.00 . A A . 88 VAL N 1 1
7 11208 1 1 107 VAL O O 14.883 -4.776 -0.615 1.00 . A A . 88 VAL O 1 1
7 11209 1 1 108 ASP C C 16.088 -3.858 2.002 1.00 . A A . 89 ASP C 1 1
7 11210 1 1 108 ASP CA C 17.002 -4.782 1.181 1.00 . A A . 89 ASP CA 1 1
7 11211 1 1 108 ASP CB C 18.433 -4.814 1.783 1.00 . A A . 89 ASP CB 1 1
7 11212 1 1 108 ASP CG C 19.292 -5.932 1.227 1.00 . A A . 89 ASP CG 1 1
7 11213 1 1 108 ASP H H 17.869 -4.018 -0.612 1.00 . A A . 89 ASP H 1 1
7 11214 1 1 108 ASP HA H 16.589 -5.778 1.216 1.00 . A A . 89 ASP HA 1 1
7 11215 1 1 108 ASP HB2 H 18.926 -3.881 1.559 1.00 . A A . 89 ASP HB2 1 1
7 11216 1 1 108 ASP HB3 H 18.381 -4.919 2.856 1.00 . A A . 89 ASP HB3 1 1
7 11217 1 1 108 ASP N N 17.041 -4.376 -0.229 1.00 . A A . 89 ASP N 1 1
7 11218 1 1 108 ASP O O 15.771 -2.735 1.560 1.00 . A A . 89 ASP O 1 1
7 11219 1 1 108 ASP OD1 O 19.229 -7.065 1.746 1.00 . A A . 89 ASP OD1 1 1
7 11220 1 1 108 ASP OD2 O 20.056 -5.699 0.251 1.00 . A A . 89 ASP OD2 1 1
7 11221 1 1 109 PRO C C 15.456 -2.146 4.569 1.00 . A A . 90 PRO C 1 1
7 11222 1 1 109 PRO CA C 14.784 -3.475 4.118 1.00 . A A . 90 PRO CA 1 1
7 11223 1 1 109 PRO CB C 14.554 -4.391 5.338 1.00 . A A . 90 PRO CB 1 1
7 11224 1 1 109 PRO CD C 15.896 -5.630 3.813 1.00 . A A . 90 PRO CD 1 1
7 11225 1 1 109 PRO CG C 15.636 -5.409 5.269 1.00 . A A . 90 PRO CG 1 1
7 11226 1 1 109 PRO HA H 13.829 -3.252 3.648 1.00 . A A . 90 PRO HA 1 1
7 11227 1 1 109 PRO HB2 H 14.618 -3.805 6.242 1.00 . A A . 90 PRO HB2 1 1
7 11228 1 1 109 PRO HB3 H 13.578 -4.848 5.270 1.00 . A A . 90 PRO HB3 1 1
7 11229 1 1 109 PRO HD2 H 16.912 -5.958 3.655 1.00 . A A . 90 PRO HD2 1 1
7 11230 1 1 109 PRO HD3 H 15.203 -6.356 3.415 1.00 . A A . 90 PRO HD3 1 1
7 11231 1 1 109 PRO HG2 H 16.524 -5.033 5.756 1.00 . A A . 90 PRO HG2 1 1
7 11232 1 1 109 PRO HG3 H 15.311 -6.326 5.736 1.00 . A A . 90 PRO HG3 1 1
7 11233 1 1 109 PRO N N 15.644 -4.292 3.222 1.00 . A A . 90 PRO N 1 1
7 11234 1 1 109 PRO O O 14.883 -1.383 5.341 1.00 . A A . 90 PRO O 1 1
7 11235 1 1 110 GLU C C 16.613 0.539 3.830 1.00 . A A . 91 GLU C 1 1
7 11236 1 1 110 GLU CA C 17.404 -0.669 4.338 1.00 . A A . 91 GLU CA 1 1
7 11237 1 1 110 GLU CB C 18.766 -0.711 3.616 1.00 . A A . 91 GLU CB 1 1
7 11238 1 1 110 GLU CD C 19.962 -0.689 1.378 1.00 . A A . 91 GLU CD 1 1
7 11239 1 1 110 GLU CG C 18.660 -0.892 2.097 1.00 . A A . 91 GLU CG 1 1
7 11240 1 1 110 GLU H H 17.065 -2.575 3.500 1.00 . A A . 91 GLU H 1 1
7 11241 1 1 110 GLU HA H 17.570 -0.582 5.401 1.00 . A A . 91 GLU HA 1 1
7 11242 1 1 110 GLU HB2 H 19.289 0.215 3.805 1.00 . A A . 91 GLU HB2 1 1
7 11243 1 1 110 GLU HB3 H 19.347 -1.530 4.014 1.00 . A A . 91 GLU HB3 1 1
7 11244 1 1 110 GLU HG2 H 18.308 -1.893 1.890 1.00 . A A . 91 GLU HG2 1 1
7 11245 1 1 110 GLU HG3 H 17.938 -0.184 1.716 1.00 . A A . 91 GLU HG3 1 1
7 11246 1 1 110 GLU N N 16.660 -1.890 4.071 1.00 . A A . 91 GLU N 1 1
7 11247 1 1 110 GLU O O 16.656 1.619 4.404 1.00 . A A . 91 GLU O 1 1
7 11248 1 1 110 GLU OE1 O 20.309 0.469 1.072 1.00 . A A . 91 GLU OE1 1 1
7 11249 1 1 110 GLU OE2 O 20.656 -1.667 1.087 1.00 . A A . 91 GLU OE2 1 1
7 11250 1 1 111 GLU C C 13.970 1.877 3.060 1.00 . A A . 92 GLU C 1 1
7 11251 1 1 111 GLU CA C 15.072 1.362 2.137 1.00 . A A . 92 GLU CA 1 1
7 11252 1 1 111 GLU CB C 14.520 0.875 0.797 1.00 . A A . 92 GLU CB 1 1
7 11253 1 1 111 GLU CD C 14.743 3.163 -0.277 1.00 . A A . 92 GLU CD 1 1
7 11254 1 1 111 GLU CG C 13.852 1.953 -0.054 1.00 . A A . 92 GLU CG 1 1
7 11255 1 1 111 GLU H H 15.807 -0.604 2.417 1.00 . A A . 92 GLU H 1 1
7 11256 1 1 111 GLU HA H 15.760 2.173 1.950 1.00 . A A . 92 GLU HA 1 1
7 11257 1 1 111 GLU HB2 H 15.329 0.442 0.228 1.00 . A A . 92 GLU HB2 1 1
7 11258 1 1 111 GLU HB3 H 13.790 0.104 1.003 1.00 . A A . 92 GLU HB3 1 1
7 11259 1 1 111 GLU HG2 H 13.594 1.534 -1.016 1.00 . A A . 92 GLU HG2 1 1
7 11260 1 1 111 GLU HG3 H 12.951 2.276 0.448 1.00 . A A . 92 GLU HG3 1 1
7 11261 1 1 111 GLU N N 15.839 0.313 2.771 1.00 . A A . 92 GLU N 1 1
7 11262 1 1 111 GLU O O 13.562 3.033 2.966 1.00 . A A . 92 GLU O 1 1
7 11263 1 1 111 GLU OE1 O 15.921 2.997 -0.660 1.00 . A A . 92 GLU OE1 1 1
7 11264 1 1 111 GLU OE2 O 14.298 4.291 -0.035 1.00 . A A . 92 GLU OE2 1 1
7 11265 1 1 112 ILE C C 12.919 2.639 5.763 1.00 . A A . 93 ILE C 1 1
7 11266 1 1 112 ILE CA C 12.525 1.389 4.967 1.00 . A A . 93 ILE CA 1 1
7 11267 1 1 112 ILE CB C 12.228 0.213 5.943 1.00 . A A . 93 ILE CB 1 1
7 11268 1 1 112 ILE CD1 C 11.521 -2.234 6.032 1.00 . A A . 93 ILE CD1 1 1
7 11269 1 1 112 ILE CG1 C 11.754 -1.016 5.165 1.00 . A A . 93 ILE CG1 1 1
7 11270 1 1 112 ILE CG2 C 11.182 0.608 6.990 1.00 . A A . 93 ILE CG2 1 1
7 11271 1 1 112 ILE H H 14.005 0.167 4.082 1.00 . A A . 93 ILE H 1 1
7 11272 1 1 112 ILE HA H 11.629 1.604 4.403 1.00 . A A . 93 ILE HA 1 1
7 11273 1 1 112 ILE HB H 13.148 -0.034 6.451 1.00 . A A . 93 ILE HB 1 1
7 11274 1 1 112 ILE HD11 H 12.435 -2.486 6.550 1.00 . A A . 93 ILE HD11 1 1
7 11275 1 1 112 ILE HD12 H 11.225 -3.065 5.411 1.00 . A A . 93 ILE HD12 1 1
7 11276 1 1 112 ILE HD13 H 10.744 -2.021 6.752 1.00 . A A . 93 ILE HD13 1 1
7 11277 1 1 112 ILE HG12 H 10.822 -0.779 4.672 1.00 . A A . 93 ILE HG12 1 1
7 11278 1 1 112 ILE HG13 H 12.494 -1.271 4.420 1.00 . A A . 93 ILE HG13 1 1
7 11279 1 1 112 ILE HG21 H 10.257 0.865 6.495 1.00 . A A . 93 ILE HG21 1 1
7 11280 1 1 112 ILE HG22 H 11.538 1.464 7.545 1.00 . A A . 93 ILE HG22 1 1
7 11281 1 1 112 ILE HG23 H 11.016 -0.219 7.665 1.00 . A A . 93 ILE HG23 1 1
7 11282 1 1 112 ILE N N 13.565 1.041 4.009 1.00 . A A . 93 ILE N 1 1
7 11283 1 1 112 ILE O O 12.078 3.441 6.100 1.00 . A A . 93 ILE O 1 1
7 11284 1 1 113 GLU C C 14.369 5.275 6.018 1.00 . A A . 94 GLU C 1 1
7 11285 1 1 113 GLU CA C 14.721 3.978 6.728 1.00 . A A . 94 GLU CA 1 1
7 11286 1 1 113 GLU CB C 16.231 3.908 6.872 1.00 . A A . 94 GLU CB 1 1
7 11287 1 1 113 GLU CD C 18.255 2.657 7.580 1.00 . A A . 94 GLU CD 1 1
7 11288 1 1 113 GLU CG C 16.756 2.647 7.516 1.00 . A A . 94 GLU CG 1 1
7 11289 1 1 113 GLU H H 14.869 2.216 5.568 1.00 . A A . 94 GLU H 1 1
7 11290 1 1 113 GLU HA H 14.269 3.967 7.708 1.00 . A A . 94 GLU HA 1 1
7 11291 1 1 113 GLU HB2 H 16.667 3.979 5.886 1.00 . A A . 94 GLU HB2 1 1
7 11292 1 1 113 GLU HB3 H 16.561 4.752 7.458 1.00 . A A . 94 GLU HB3 1 1
7 11293 1 1 113 GLU HG2 H 16.363 2.573 8.520 1.00 . A A . 94 GLU HG2 1 1
7 11294 1 1 113 GLU HG3 H 16.437 1.793 6.935 1.00 . A A . 94 GLU HG3 1 1
7 11295 1 1 113 GLU N N 14.221 2.837 5.964 1.00 . A A . 94 GLU N 1 1
7 11296 1 1 113 GLU O O 13.946 6.250 6.638 1.00 . A A . 94 GLU O 1 1
7 11297 1 1 113 GLU OE1 O 18.913 2.457 6.539 1.00 . A A . 94 GLU OE1 1 1
7 11298 1 1 113 GLU OE2 O 18.817 2.887 8.651 1.00 . A A . 94 GLU OE2 1 1
7 11299 1 1 114 ARG C C 12.732 6.612 3.831 1.00 . A A . 95 ARG C 1 1
7 11300 1 1 114 ARG CA C 14.222 6.440 3.921 1.00 . A A . 95 ARG CA 1 1
7 11301 1 1 114 ARG CB C 14.828 6.356 2.498 1.00 . A A . 95 ARG CB 1 1
7 11302 1 1 114 ARG CD C 16.546 4.531 2.478 1.00 . A A . 95 ARG CD 1 1
7 11303 1 1 114 ARG CG C 16.320 6.026 2.433 1.00 . A A . 95 ARG CG 1 1
7 11304 1 1 114 ARG CZ C 18.559 3.145 2.016 1.00 . A A . 95 ARG CZ 1 1
7 11305 1 1 114 ARG H H 14.696 4.405 4.281 1.00 . A A . 95 ARG H 1 1
7 11306 1 1 114 ARG HA H 14.638 7.288 4.445 1.00 . A A . 95 ARG HA 1 1
7 11307 1 1 114 ARG HB2 H 14.306 5.571 1.970 1.00 . A A . 95 ARG HB2 1 1
7 11308 1 1 114 ARG HB3 H 14.657 7.294 1.995 1.00 . A A . 95 ARG HB3 1 1
7 11309 1 1 114 ARG HD2 H 15.962 4.118 3.285 1.00 . A A . 95 ARG HD2 1 1
7 11310 1 1 114 ARG HD3 H 16.184 4.128 1.544 1.00 . A A . 95 ARG HD3 1 1
7 11311 1 1 114 ARG HE H 18.407 4.638 3.385 1.00 . A A . 95 ARG HE 1 1
7 11312 1 1 114 ARG HG2 H 16.729 6.412 1.511 1.00 . A A . 95 ARG HG2 1 1
7 11313 1 1 114 ARG HG3 H 16.822 6.482 3.272 1.00 . A A . 95 ARG HG3 1 1
7 11314 1 1 114 ARG HH11 H 17.125 2.863 0.535 1.00 . A A . 95 ARG HH11 1 1
7 11315 1 1 114 ARG HH12 H 18.479 1.849 0.447 1.00 . A A . 95 ARG HH12 1 1
7 11316 1 1 114 ARG HH21 H 20.238 3.107 3.201 1.00 . A A . 95 ARG HH21 1 1
7 11317 1 1 114 ARG HH22 H 20.179 1.945 1.946 1.00 . A A . 95 ARG HH22 1 1
7 11318 1 1 114 ARG N N 14.481 5.258 4.711 1.00 . A A . 95 ARG N 1 1
7 11319 1 1 114 ARG NE N 17.946 4.148 2.664 1.00 . A A . 95 ARG NE 1 1
7 11320 1 1 114 ARG NH1 N 18.010 2.587 0.938 1.00 . A A . 95 ARG NH1 1 1
7 11321 1 1 114 ARG NH2 N 19.740 2.721 2.420 1.00 . A A . 95 ARG NH2 1 1
7 11322 1 1 114 ARG O O 12.210 7.704 3.950 1.00 . A A . 95 ARG O 1 1
7 11323 1 1 115 ILE C C 9.966 5.924 4.935 1.00 . A A . 96 ILE C 1 1
7 11324 1 1 115 ILE CA C 10.621 5.435 3.617 1.00 . A A . 96 ILE CA 1 1
7 11325 1 1 115 ILE CB C 10.178 3.984 3.248 1.00 . A A . 96 ILE CB 1 1
7 11326 1 1 115 ILE CD1 C 10.371 2.206 1.418 1.00 . A A . 96 ILE CD1 1 1
7 11327 1 1 115 ILE CG1 C 10.688 3.620 1.847 1.00 . A A . 96 ILE CG1 1 1
7 11328 1 1 115 ILE CG2 C 8.676 3.790 3.339 1.00 . A A . 96 ILE CG2 1 1
7 11329 1 1 115 ILE H H 12.561 4.647 3.693 1.00 . A A . 96 ILE H 1 1
7 11330 1 1 115 ILE HA H 10.358 6.097 2.806 1.00 . A A . 96 ILE HA 1 1
7 11331 1 1 115 ILE HB H 10.643 3.317 3.956 1.00 . A A . 96 ILE HB 1 1
7 11332 1 1 115 ILE HD11 H 9.302 2.057 1.433 1.00 . A A . 96 ILE HD11 1 1
7 11333 1 1 115 ILE HD12 H 10.843 1.509 2.094 1.00 . A A . 96 ILE HD12 1 1
7 11334 1 1 115 ILE HD13 H 10.740 2.042 0.416 1.00 . A A . 96 ILE HD13 1 1
7 11335 1 1 115 ILE HG12 H 10.244 4.288 1.123 1.00 . A A . 96 ILE HG12 1 1
7 11336 1 1 115 ILE HG13 H 11.761 3.744 1.824 1.00 . A A . 96 ILE HG13 1 1
7 11337 1 1 115 ILE HG21 H 8.190 4.455 2.642 1.00 . A A . 96 ILE HG21 1 1
7 11338 1 1 115 ILE HG22 H 8.353 4.017 4.344 1.00 . A A . 96 ILE HG22 1 1
7 11339 1 1 115 ILE HG23 H 8.426 2.767 3.100 1.00 . A A . 96 ILE HG23 1 1
7 11340 1 1 115 ILE N N 12.058 5.491 3.715 1.00 . A A . 96 ILE N 1 1
7 11341 1 1 115 ILE O O 8.897 6.498 4.934 1.00 . A A . 96 ILE O 1 1
7 11342 1 1 116 LEU C C 10.194 7.676 7.420 1.00 . A A . 97 LEU C 1 1
7 11343 1 1 116 LEU CA C 10.225 6.156 7.350 1.00 . A A . 97 LEU CA 1 1
7 11344 1 1 116 LEU CB C 11.181 5.597 8.416 1.00 . A A . 97 LEU CB 1 1
7 11345 1 1 116 LEU CD1 C 9.551 5.330 10.318 1.00 . A A . 97 LEU CD1 1 1
7 11346 1 1 116 LEU CD2 C 12.007 5.478 10.778 1.00 . A A . 97 LEU CD2 1 1
7 11347 1 1 116 LEU CG C 10.873 5.939 9.878 1.00 . A A . 97 LEU CG 1 1
7 11348 1 1 116 LEU H H 11.520 5.260 5.962 1.00 . A A . 97 LEU H 1 1
7 11349 1 1 116 LEU HA H 9.234 5.765 7.525 1.00 . A A . 97 LEU HA 1 1
7 11350 1 1 116 LEU HB2 H 11.188 4.521 8.324 1.00 . A A . 97 LEU HB2 1 1
7 11351 1 1 116 LEU HB3 H 12.173 5.958 8.188 1.00 . A A . 97 LEU HB3 1 1
7 11352 1 1 116 LEU HD11 H 8.752 5.719 9.702 1.00 . A A . 97 LEU HD11 1 1
7 11353 1 1 116 LEU HD12 H 9.366 5.585 11.351 1.00 . A A . 97 LEU HD12 1 1
7 11354 1 1 116 LEU HD13 H 9.597 4.257 10.215 1.00 . A A . 97 LEU HD13 1 1
7 11355 1 1 116 LEU HD21 H 12.137 4.411 10.680 1.00 . A A . 97 LEU HD21 1 1
7 11356 1 1 116 LEU HD22 H 11.770 5.718 11.804 1.00 . A A . 97 LEU HD22 1 1
7 11357 1 1 116 LEU HD23 H 12.920 5.980 10.492 1.00 . A A . 97 LEU HD23 1 1
7 11358 1 1 116 LEU HG H 10.784 7.011 9.969 1.00 . A A . 97 LEU HG 1 1
7 11359 1 1 116 LEU N N 10.665 5.732 6.033 1.00 . A A . 97 LEU N 1 1
7 11360 1 1 116 LEU O O 9.333 8.261 8.058 1.00 . A A . 97 LEU O 1 1
7 11361 1 1 117 GLU C C 10.177 10.297 5.703 1.00 . A A . 98 GLU C 1 1
7 11362 1 1 117 GLU CA C 11.204 9.755 6.691 1.00 . A A . 98 GLU CA 1 1
7 11363 1 1 117 GLU CB C 12.594 10.160 6.242 1.00 . A A . 98 GLU CB 1 1
7 11364 1 1 117 GLU CD C 12.814 11.934 8.000 1.00 . A A . 98 GLU CD 1 1
7 11365 1 1 117 GLU CG C 12.923 11.613 6.524 1.00 . A A . 98 GLU CG 1 1
7 11366 1 1 117 GLU H H 11.763 7.779 6.207 1.00 . A A . 98 GLU H 1 1
7 11367 1 1 117 GLU HA H 11.015 10.145 7.681 1.00 . A A . 98 GLU HA 1 1
7 11368 1 1 117 GLU HB2 H 13.318 9.509 6.705 1.00 . A A . 98 GLU HB2 1 1
7 11369 1 1 117 GLU HB3 H 12.625 10.004 5.171 1.00 . A A . 98 GLU HB3 1 1
7 11370 1 1 117 GLU HG2 H 13.926 11.823 6.183 1.00 . A A . 98 GLU HG2 1 1
7 11371 1 1 117 GLU HG3 H 12.221 12.232 5.983 1.00 . A A . 98 GLU HG3 1 1
7 11372 1 1 117 GLU N N 11.113 8.304 6.722 1.00 . A A . 98 GLU N 1 1
7 11373 1 1 117 GLU O O 9.709 11.429 5.794 1.00 . A A . 98 GLU O 1 1
7 11374 1 1 117 GLU OE1 O 13.764 11.644 8.768 1.00 . A A . 98 GLU OE1 1 1
7 11375 1 1 117 GLU OE2 O 11.771 12.451 8.433 1.00 . A A . 98 GLU OE2 1 1
7 11376 1 1 118 VAL C C 7.457 9.305 4.198 1.00 . A A . 99 VAL C 1 1
7 11377 1 1 118 VAL CA C 8.881 9.759 3.735 1.00 . A A . 99 VAL CA 1 1
7 11378 1 1 118 VAL CB C 9.364 9.064 2.399 1.00 . A A . 99 VAL CB 1 1
7 11379 1 1 118 VAL CG1 C 8.407 9.251 1.229 1.00 . A A . 99 VAL CG1 1 1
7 11380 1 1 118 VAL CG2 C 10.726 9.615 1.995 1.00 . A A . 99 VAL CG2 1 1
7 11381 1 1 118 VAL H H 10.251 8.570 4.774 1.00 . A A . 99 VAL H 1 1
7 11382 1 1 118 VAL HA H 8.884 10.829 3.600 1.00 . A A . 99 VAL HA 1 1
7 11383 1 1 118 VAL HB H 9.508 8.019 2.635 1.00 . A A . 99 VAL HB 1 1
7 11384 1 1 118 VAL HG11 H 8.787 8.727 0.365 1.00 . A A . 99 VAL HG11 1 1
7 11385 1 1 118 VAL HG12 H 8.327 10.303 0.999 1.00 . A A . 99 VAL HG12 1 1
7 11386 1 1 118 VAL HG13 H 7.433 8.862 1.492 1.00 . A A . 99 VAL HG13 1 1
7 11387 1 1 118 VAL HG21 H 11.440 9.424 2.782 1.00 . A A . 99 VAL HG21 1 1
7 11388 1 1 118 VAL HG22 H 10.651 10.678 1.826 1.00 . A A . 99 VAL HG22 1 1
7 11389 1 1 118 VAL HG23 H 11.054 9.130 1.086 1.00 . A A . 99 VAL HG23 1 1
7 11390 1 1 118 VAL N N 9.832 9.458 4.774 1.00 . A A . 99 VAL N 1 1
7 11391 1 1 118 VAL O O 6.520 9.210 3.417 1.00 . A A . 99 VAL O 1 1
7 11392 1 1 119 ALA C C 4.881 9.472 5.746 1.00 . A A . 100 ALA C 1 1
7 11393 1 1 119 ALA CA C 6.082 8.653 6.194 1.00 . A A . 100 ALA CA 1 1
7 11394 1 1 119 ALA CB C 6.225 8.723 7.704 1.00 . A A . 100 ALA CB 1 1
7 11395 1 1 119 ALA H H 8.163 9.071 6.056 1.00 . A A . 100 ALA H 1 1
7 11396 1 1 119 ALA HA H 5.908 7.628 5.923 1.00 . A A . 100 ALA HA 1 1
7 11397 1 1 119 ALA HB1 H 6.360 9.751 8.006 1.00 . A A . 100 ALA HB1 1 1
7 11398 1 1 119 ALA HB2 H 7.084 8.145 8.011 1.00 . A A . 100 ALA HB2 1 1
7 11399 1 1 119 ALA HB3 H 5.336 8.325 8.169 1.00 . A A . 100 ALA HB3 1 1
7 11400 1 1 119 ALA N N 7.340 9.049 5.524 1.00 . A A . 100 ALA N 1 1
7 11401 1 1 119 ALA O O 3.832 8.914 5.412 1.00 . A A . 100 ALA O 1 1
7 11402 1 1 120 GLU C C 4.682 12.973 4.795 1.00 . A A . 101 GLU C 1 1
7 11403 1 1 120 GLU CA C 4.018 11.672 5.313 1.00 . A A . 101 GLU CA 1 1
7 11404 1 1 120 GLU CB C 2.937 11.947 6.405 1.00 . A A . 101 GLU CB 1 1
7 11405 1 1 120 GLU CD C 2.383 12.813 8.716 1.00 . A A . 101 GLU CD 1 1
7 11406 1 1 120 GLU CG C 3.470 12.450 7.739 1.00 . A A . 101 GLU CG 1 1
7 11407 1 1 120 GLU H H 5.891 11.136 6.073 1.00 . A A . 101 GLU H 1 1
7 11408 1 1 120 GLU HA H 3.565 11.137 4.490 1.00 . A A . 101 GLU HA 1 1
7 11409 1 1 120 GLU HB2 H 2.250 12.689 6.028 1.00 . A A . 101 GLU HB2 1 1
7 11410 1 1 120 GLU HB3 H 2.389 11.033 6.582 1.00 . A A . 101 GLU HB3 1 1
7 11411 1 1 120 GLU HG2 H 4.066 11.664 8.176 1.00 . A A . 101 GLU HG2 1 1
7 11412 1 1 120 GLU HG3 H 4.081 13.319 7.552 1.00 . A A . 101 GLU HG3 1 1
7 11413 1 1 120 GLU N N 5.037 10.768 5.762 1.00 . A A . 101 GLU N 1 1
7 11414 1 1 120 GLU O O 5.054 13.857 5.577 1.00 . A A . 101 GLU O 1 1
7 11415 1 1 120 GLU OE1 O 1.715 13.848 8.527 1.00 . A A . 101 GLU OE1 1 1
7 11416 1 1 120 GLU OE2 O 2.174 12.093 9.695 1.00 . A A . 101 GLU OE2 1 1
7 11417 1 1 121 PRO C C 4.544 15.165 2.245 1.00 . A A . 102 PRO C 1 1
7 11418 1 1 121 PRO CA C 5.573 14.207 2.876 1.00 . A A . 102 PRO CA 1 1
7 11419 1 1 121 PRO CB C 6.474 13.566 1.812 1.00 . A A . 102 PRO CB 1 1
7 11420 1 1 121 PRO CD C 4.716 12.018 2.497 1.00 . A A . 102 PRO CD 1 1
7 11421 1 1 121 PRO CG C 5.873 12.205 1.536 1.00 . A A . 102 PRO CG 1 1
7 11422 1 1 121 PRO HA H 6.179 14.751 3.584 1.00 . A A . 102 PRO HA 1 1
7 11423 1 1 121 PRO HB2 H 6.492 14.187 0.930 1.00 . A A . 102 PRO HB2 1 1
7 11424 1 1 121 PRO HB3 H 7.477 13.475 2.203 1.00 . A A . 102 PRO HB3 1 1
7 11425 1 1 121 PRO HD2 H 3.772 12.169 1.992 1.00 . A A . 102 PRO HD2 1 1
7 11426 1 1 121 PRO HD3 H 4.768 11.033 2.937 1.00 . A A . 102 PRO HD3 1 1
7 11427 1 1 121 PRO HG2 H 5.518 12.158 0.517 1.00 . A A . 102 PRO HG2 1 1
7 11428 1 1 121 PRO HG3 H 6.618 11.442 1.702 1.00 . A A . 102 PRO HG3 1 1
7 11429 1 1 121 PRO N N 4.950 13.055 3.489 1.00 . A A . 102 PRO N 1 1
7 11430 1 1 121 PRO O O 4.167 16.147 2.899 1.00 . A A . 102 PRO O 1 1
7 11431 1 1 121 PRO OXT O 4.082 14.926 1.109 1.00 . A A . 102 PRO OXT 1 1
8 11432 1 1 20 HIS C C 0.798 9.303 -10.561 1.00 . A A . 1 HIS C 1 1
8 11433 1 1 20 HIS CA C 1.059 8.555 -11.867 1.00 . A A . 1 HIS CA 1 1
8 11434 1 1 20 HIS CB C -0.247 8.461 -12.692 1.00 . A A . 1 HIS CB 1 1
8 11435 1 1 20 HIS CD2 C -2.402 8.270 -11.237 1.00 . A A . 1 HIS CD2 1 1
8 11436 1 1 20 HIS CE1 C -2.757 6.140 -11.392 1.00 . A A . 1 HIS CE1 1 1
8 11437 1 1 20 HIS CG C -1.408 7.760 -12.011 1.00 . A A . 1 HIS CG 1 1
8 11438 1 1 20 HIS H H 1.801 6.755 -12.560 1.00 . A A . 1 HIS H 1 1
8 11439 1 1 20 HIS HA H 1.775 9.140 -12.418 1.00 . A A . 1 HIS HA 1 1
8 11440 1 1 20 HIS HB2 H -0.577 9.464 -12.914 1.00 . A A . 1 HIS HB2 1 1
8 11441 1 1 20 HIS HB3 H -0.049 7.946 -13.619 1.00 . A A . 1 HIS HB3 1 1
8 11442 1 1 20 HIS HD1 H -1.124 5.732 -12.574 1.00 . A A . 1 HIS HD1 1 1
8 11443 1 1 20 HIS HD2 H -2.522 9.307 -10.962 1.00 . A A . 1 HIS HD2 1 1
8 11444 1 1 20 HIS HE1 H -3.190 5.157 -11.282 1.00 . A A . 1 HIS HE1 1 1
8 11445 1 1 20 HIS N N 1.643 7.229 -11.647 1.00 . A A . 1 HIS N 1 1
8 11446 1 1 20 HIS ND1 N -1.654 6.407 -12.092 1.00 . A A . 1 HIS ND1 1 1
8 11447 1 1 20 HIS NE2 N -3.253 7.243 -10.848 1.00 . A A . 1 HIS NE2 1 1
8 11448 1 1 20 HIS O O 0.376 10.446 -10.603 1.00 . A A . 1 HIS O 1 1
8 11449 1 1 21 MET C C -0.680 9.280 -7.826 1.00 . A A . 2 MET C 1 1
8 11450 1 1 21 MET CA C 0.814 9.212 -8.080 1.00 . A A . 2 MET CA 1 1
8 11451 1 1 21 MET CB C 1.474 10.570 -7.827 1.00 . A A . 2 MET CB 1 1
8 11452 1 1 21 MET CE C 5.474 11.728 -7.695 1.00 . A A . 2 MET CE 1 1
8 11453 1 1 21 MET CG C 2.991 10.563 -7.941 1.00 . A A . 2 MET CG 1 1
8 11454 1 1 21 MET H H 1.458 7.761 -9.426 1.00 . A A . 2 MET H 1 1
8 11455 1 1 21 MET HA H 1.236 8.476 -7.411 1.00 . A A . 2 MET HA 1 1
8 11456 1 1 21 MET HB2 H 1.056 11.276 -8.529 1.00 . A A . 2 MET HB2 1 1
8 11457 1 1 21 MET HB3 H 1.198 10.862 -6.825 1.00 . A A . 2 MET HB3 1 1
8 11458 1 1 21 MET HE1 H 6.077 12.595 -7.473 1.00 . A A . 2 MET HE1 1 1
8 11459 1 1 21 MET HE2 H 5.685 11.389 -8.699 1.00 . A A . 2 MET HE2 1 1
8 11460 1 1 21 MET HE3 H 5.704 10.940 -6.994 1.00 . A A . 2 MET HE3 1 1
8 11461 1 1 21 MET HG2 H 3.398 9.826 -7.265 1.00 . A A . 2 MET HG2 1 1
8 11462 1 1 21 MET HG3 H 3.251 10.296 -8.954 1.00 . A A . 2 MET HG3 1 1
8 11463 1 1 21 MET N N 1.068 8.658 -9.416 1.00 . A A . 2 MET N 1 1
8 11464 1 1 21 MET O O -1.407 10.058 -8.451 1.00 . A A . 2 MET O 1 1
8 11465 1 1 21 MET SD S 3.735 12.159 -7.562 1.00 . A A . 2 MET SD 1 1
8 11466 1 1 22 THR C C -2.847 8.934 -5.261 1.00 . A A . 3 THR C 1 1
8 11467 1 1 22 THR CA C -2.520 8.408 -6.651 1.00 . A A . 3 THR CA 1 1
8 11468 1 1 22 THR CB C -2.982 6.955 -6.786 1.00 . A A . 3 THR CB 1 1
8 11469 1 1 22 THR CG2 C -4.475 6.807 -6.521 1.00 . A A . 3 THR CG2 1 1
8 11470 1 1 22 THR H H -0.510 7.956 -6.383 1.00 . A A . 3 THR H 1 1
8 11471 1 1 22 THR HA H -3.019 8.986 -7.414 1.00 . A A . 3 THR HA 1 1
8 11472 1 1 22 THR HB H -2.419 6.393 -6.058 1.00 . A A . 3 THR HB 1 1
8 11473 1 1 22 THR HG1 H -2.950 7.129 -8.766 1.00 . A A . 3 THR HG1 1 1
8 11474 1 1 22 THR HG21 H -5.028 7.414 -7.223 1.00 . A A . 3 THR HG21 1 1
8 11475 1 1 22 THR HG22 H -4.695 7.130 -5.514 1.00 . A A . 3 THR HG22 1 1
8 11476 1 1 22 THR HG23 H -4.761 5.772 -6.636 1.00 . A A . 3 THR HG23 1 1
8 11477 1 1 22 THR N N -1.131 8.492 -6.926 1.00 . A A . 3 THR N 1 1
8 11478 1 1 22 THR O O -2.219 8.554 -4.271 1.00 . A A . 3 THR O 1 1
8 11479 1 1 22 THR OG1 O -2.674 6.481 -8.108 1.00 . A A . 3 THR OG1 1 1
8 11480 1 1 23 PHE C C -5.763 10.299 -3.933 1.00 . A A . 4 PHE C 1 1
8 11481 1 1 23 PHE CA C -4.261 10.399 -3.949 1.00 . A A . 4 PHE CA 1 1
8 11482 1 1 23 PHE CB C -3.821 11.852 -3.829 1.00 . A A . 4 PHE CB 1 1
8 11483 1 1 23 PHE CD1 C -1.463 11.830 -2.986 1.00 . A A . 4 PHE CD1 1 1
8 11484 1 1 23 PHE CD2 C -1.832 12.307 -5.287 1.00 . A A . 4 PHE CD2 1 1
8 11485 1 1 23 PHE CE1 C -0.105 11.920 -3.189 1.00 . A A . 4 PHE CE1 1 1
8 11486 1 1 23 PHE CE2 C -0.481 12.409 -5.492 1.00 . A A . 4 PHE CE2 1 1
8 11487 1 1 23 PHE CG C -2.341 12.019 -4.031 1.00 . A A . 4 PHE CG 1 1
8 11488 1 1 23 PHE CZ C 0.384 12.211 -4.444 1.00 . A A . 4 PHE CZ 1 1
8 11489 1 1 23 PHE H H -4.202 10.172 -6.033 1.00 . A A . 4 PHE H 1 1
8 11490 1 1 23 PHE HA H -3.843 9.817 -3.142 1.00 . A A . 4 PHE HA 1 1
8 11491 1 1 23 PHE HB2 H -4.360 12.427 -4.565 1.00 . A A . 4 PHE HB2 1 1
8 11492 1 1 23 PHE HB3 H -4.082 12.181 -2.834 1.00 . A A . 4 PHE HB3 1 1
8 11493 1 1 23 PHE HD1 H -1.851 11.607 -2.005 1.00 . A A . 4 PHE HD1 1 1
8 11494 1 1 23 PHE HD2 H -2.512 12.462 -6.112 1.00 . A A . 4 PHE HD2 1 1
8 11495 1 1 23 PHE HE1 H 0.577 11.771 -2.364 1.00 . A A . 4 PHE HE1 1 1
8 11496 1 1 23 PHE HE2 H -0.099 12.639 -6.476 1.00 . A A . 4 PHE HE2 1 1
8 11497 1 1 23 PHE HZ H 1.448 12.267 -4.608 1.00 . A A . 4 PHE HZ 1 1
8 11498 1 1 23 PHE N N -3.798 9.837 -5.204 1.00 . A A . 4 PHE N 1 1
8 11499 1 1 23 PHE O O -6.458 10.995 -3.209 1.00 . A A . 4 PHE O 1 1
8 11500 1 1 24 CYS C C -8.053 8.101 -3.880 1.00 . A A . 5 CYS C 1 1
8 11501 1 1 24 CYS CA C -7.637 9.149 -4.893 1.00 . A A . 5 CYS CA 1 1
8 11502 1 1 24 CYS CB C -7.880 8.667 -6.315 1.00 . A A . 5 CYS CB 1 1
8 11503 1 1 24 CYS H H -5.618 8.862 -5.262 1.00 . A A . 5 CYS H 1 1
8 11504 1 1 24 CYS HA H -8.207 10.046 -4.715 1.00 . A A . 5 CYS HA 1 1
8 11505 1 1 24 CYS HB2 H -7.464 7.676 -6.426 1.00 . A A . 5 CYS HB2 1 1
8 11506 1 1 24 CYS HB3 H -8.942 8.630 -6.501 1.00 . A A . 5 CYS HB3 1 1
8 11507 1 1 24 CYS HG H -7.262 9.125 -8.750 1.00 . A A . 5 CYS HG 1 1
8 11508 1 1 24 CYS N N -6.242 9.402 -4.739 1.00 . A A . 5 CYS N 1 1
8 11509 1 1 24 CYS O O -7.990 6.901 -4.147 1.00 . A A . 5 CYS O 1 1
8 11510 1 1 24 CYS SG S -7.130 9.726 -7.576 1.00 . A A . 5 CYS SG 1 1
8 11511 1 1 25 LEU C C -10.201 7.252 -1.682 1.00 . A A . 6 LEU C 1 1
8 11512 1 1 25 LEU CA C -8.761 7.676 -1.636 1.00 . A A . 6 LEU CA 1 1
8 11513 1 1 25 LEU CB C -8.259 8.133 -0.225 1.00 . A A . 6 LEU CB 1 1
8 11514 1 1 25 LEU CD1 C -8.103 10.701 -0.421 1.00 . A A . 6 LEU CD1 1 1
8 11515 1 1 25 LEU CD2 C -10.056 9.657 0.771 1.00 . A A . 6 LEU CD2 1 1
8 11516 1 1 25 LEU CG C -8.596 9.516 0.395 1.00 . A A . 6 LEU CG 1 1
8 11517 1 1 25 LEU H H -8.421 9.522 -2.541 1.00 . A A . 6 LEU H 1 1
8 11518 1 1 25 LEU HA H -8.229 6.769 -1.885 1.00 . A A . 6 LEU HA 1 1
8 11519 1 1 25 LEU HB2 H -8.609 7.399 0.484 1.00 . A A . 6 LEU HB2 1 1
8 11520 1 1 25 LEU HB3 H -7.183 8.043 -0.251 1.00 . A A . 6 LEU HB3 1 1
8 11521 1 1 25 LEU HD11 H -8.318 11.615 0.114 1.00 . A A . 6 LEU HD11 1 1
8 11522 1 1 25 LEU HD12 H -8.616 10.728 -1.370 1.00 . A A . 6 LEU HD12 1 1
8 11523 1 1 25 LEU HD13 H -7.039 10.619 -0.582 1.00 . A A . 6 LEU HD13 1 1
8 11524 1 1 25 LEU HD21 H -10.226 10.641 1.183 1.00 . A A . 6 LEU HD21 1 1
8 11525 1 1 25 LEU HD22 H -10.306 8.911 1.510 1.00 . A A . 6 LEU HD22 1 1
8 11526 1 1 25 LEU HD23 H -10.673 9.520 -0.105 1.00 . A A . 6 LEU HD23 1 1
8 11527 1 1 25 LEU HG H -8.018 9.525 1.308 1.00 . A A . 6 LEU HG 1 1
8 11528 1 1 25 LEU N N -8.400 8.557 -2.699 1.00 . A A . 6 LEU N 1 1
8 11529 1 1 25 LEU O O -10.498 6.096 -1.627 1.00 . A A . 6 LEU O 1 1
8 11530 1 1 26 GLU C C -12.838 7.004 -3.256 1.00 . A A . 7 GLU C 1 1
8 11531 1 1 26 GLU CA C -12.524 7.863 -1.998 1.00 . A A . 7 GLU CA 1 1
8 11532 1 1 26 GLU CB C -13.328 9.169 -1.927 1.00 . A A . 7 GLU CB 1 1
8 11533 1 1 26 GLU CD C -15.458 10.416 -2.365 1.00 . A A . 7 GLU CD 1 1
8 11534 1 1 26 GLU CG C -14.805 9.068 -2.251 1.00 . A A . 7 GLU CG 1 1
8 11535 1 1 26 GLU H H -10.788 9.088 -2.110 1.00 . A A . 7 GLU H 1 1
8 11536 1 1 26 GLU HA H -12.717 7.254 -1.129 1.00 . A A . 7 GLU HA 1 1
8 11537 1 1 26 GLU HB2 H -13.251 9.532 -0.913 1.00 . A A . 7 GLU HB2 1 1
8 11538 1 1 26 GLU HB3 H -12.863 9.896 -2.569 1.00 . A A . 7 GLU HB3 1 1
8 11539 1 1 26 GLU HG2 H -14.919 8.547 -3.190 1.00 . A A . 7 GLU HG2 1 1
8 11540 1 1 26 GLU HG3 H -15.296 8.507 -1.469 1.00 . A A . 7 GLU HG3 1 1
8 11541 1 1 26 GLU N N -11.091 8.172 -1.937 1.00 . A A . 7 GLU N 1 1
8 11542 1 1 26 GLU O O -13.923 6.462 -3.442 1.00 . A A . 7 GLU O 1 1
8 11543 1 1 26 GLU OE1 O -14.965 11.269 -3.151 1.00 . A A . 7 GLU OE1 1 1
8 11544 1 1 26 GLU OE2 O -16.501 10.642 -1.722 1.00 . A A . 7 GLU OE2 1 1
8 11545 1 1 27 THR C C -11.866 4.550 -4.786 1.00 . A A . 8 THR C 1 1
8 11546 1 1 27 THR CA C -11.895 6.022 -5.198 1.00 . A A . 8 THR CA 1 1
8 11547 1 1 27 THR CB C -10.735 6.373 -6.137 1.00 . A A . 8 THR CB 1 1
8 11548 1 1 27 THR CG2 C -10.877 5.686 -7.493 1.00 . A A . 8 THR CG2 1 1
8 11549 1 1 27 THR H H -10.997 7.224 -3.758 1.00 . A A . 8 THR H 1 1
8 11550 1 1 27 THR HA H -12.830 6.238 -5.693 1.00 . A A . 8 THR HA 1 1
8 11551 1 1 27 THR HB H -9.800 6.091 -5.675 1.00 . A A . 8 THR HB 1 1
8 11552 1 1 27 THR HG1 H -11.637 8.089 -6.036 1.00 . A A . 8 THR HG1 1 1
8 11553 1 1 27 THR HG21 H -11.800 6.000 -7.959 1.00 . A A . 8 THR HG21 1 1
8 11554 1 1 27 THR HG22 H -10.892 4.614 -7.352 1.00 . A A . 8 THR HG22 1 1
8 11555 1 1 27 THR HG23 H -10.043 5.956 -8.123 1.00 . A A . 8 THR HG23 1 1
8 11556 1 1 27 THR N N -11.835 6.814 -4.038 1.00 . A A . 8 THR N 1 1
8 11557 1 1 27 THR O O -12.338 3.708 -5.515 1.00 . A A . 8 THR O 1 1
8 11558 1 1 27 THR OG1 O -10.766 7.789 -6.335 1.00 . A A . 8 THR OG1 1 1
8 11559 1 1 28 TYR C C -12.838 2.442 -2.939 1.00 . A A . 9 TYR C 1 1
8 11560 1 1 28 TYR CA C -11.388 2.866 -3.064 1.00 . A A . 9 TYR CA 1 1
8 11561 1 1 28 TYR CB C -10.637 2.687 -1.687 1.00 . A A . 9 TYR CB 1 1
8 11562 1 1 28 TYR CD1 C -12.412 2.343 0.141 1.00 . A A . 9 TYR CD1 1 1
8 11563 1 1 28 TYR CD2 C -10.968 4.193 0.364 1.00 . A A . 9 TYR CD2 1 1
8 11564 1 1 28 TYR CE1 C -13.035 2.680 1.325 1.00 . A A . 9 TYR CE1 1 1
8 11565 1 1 28 TYR CE2 C -11.578 4.531 1.550 1.00 . A A . 9 TYR CE2 1 1
8 11566 1 1 28 TYR CG C -11.364 3.097 -0.370 1.00 . A A . 9 TYR CG 1 1
8 11567 1 1 28 TYR CZ C -12.610 3.774 2.023 1.00 . A A . 9 TYR CZ 1 1
8 11568 1 1 28 TYR H H -11.011 4.968 -2.983 1.00 . A A . 9 TYR H 1 1
8 11569 1 1 28 TYR HA H -10.922 2.257 -3.826 1.00 . A A . 9 TYR HA 1 1
8 11570 1 1 28 TYR HB2 H -10.404 1.644 -1.571 1.00 . A A . 9 TYR HB2 1 1
8 11571 1 1 28 TYR HB3 H -9.708 3.237 -1.736 1.00 . A A . 9 TYR HB3 1 1
8 11572 1 1 28 TYR HD1 H -12.748 1.487 -0.424 1.00 . A A . 9 TYR HD1 1 1
8 11573 1 1 28 TYR HD2 H -10.155 4.799 -0.009 1.00 . A A . 9 TYR HD2 1 1
8 11574 1 1 28 TYR HE1 H -13.852 2.081 1.698 1.00 . A A . 9 TYR HE1 1 1
8 11575 1 1 28 TYR HE2 H -11.243 5.397 2.100 1.00 . A A . 9 TYR HE2 1 1
8 11576 1 1 28 TYR HH H -13.180 3.319 3.779 1.00 . A A . 9 TYR HH 1 1
8 11577 1 1 28 TYR N N -11.385 4.252 -3.550 1.00 . A A . 9 TYR N 1 1
8 11578 1 1 28 TYR O O -13.219 1.303 -3.192 1.00 . A A . 9 TYR O 1 1
8 11579 1 1 28 TYR OH O -13.209 4.103 3.217 1.00 . A A . 9 TYR OH 1 1
8 11580 1 1 29 LEU C C -15.736 3.118 -3.756 1.00 . A A . 10 LEU C 1 1
8 11581 1 1 29 LEU CA C -15.042 3.305 -2.425 1.00 . A A . 10 LEU CA 1 1
8 11582 1 1 29 LEU CB C -15.540 4.531 -1.682 1.00 . A A . 10 LEU CB 1 1
8 11583 1 1 29 LEU CD1 C -15.901 5.768 0.459 1.00 . A A . 10 LEU CD1 1 1
8 11584 1 1 29 LEU CD2 C -16.712 3.427 0.234 1.00 . A A . 10 LEU CD2 1 1
8 11585 1 1 29 LEU CG C -15.620 4.413 -0.164 1.00 . A A . 10 LEU CG 1 1
8 11586 1 1 29 LEU H H -13.221 4.305 -2.466 1.00 . A A . 10 LEU H 1 1
8 11587 1 1 29 LEU HA H -15.206 2.440 -1.803 1.00 . A A . 10 LEU HA 1 1
8 11588 1 1 29 LEU HB2 H -14.790 5.282 -1.891 1.00 . A A . 10 LEU HB2 1 1
8 11589 1 1 29 LEU HB3 H -16.458 4.909 -2.096 1.00 . A A . 10 LEU HB3 1 1
8 11590 1 1 29 LEU HD11 H -16.839 6.149 0.083 1.00 . A A . 10 LEU HD11 1 1
8 11591 1 1 29 LEU HD12 H -15.106 6.454 0.207 1.00 . A A . 10 LEU HD12 1 1
8 11592 1 1 29 LEU HD13 H -15.959 5.665 1.532 1.00 . A A . 10 LEU HD13 1 1
8 11593 1 1 29 LEU HD21 H -16.763 3.366 1.311 1.00 . A A . 10 LEU HD21 1 1
8 11594 1 1 29 LEU HD22 H -16.492 2.450 -0.168 1.00 . A A . 10 LEU HD22 1 1
8 11595 1 1 29 LEU HD23 H -17.662 3.769 -0.149 1.00 . A A . 10 LEU HD23 1 1
8 11596 1 1 29 LEU HG H -14.677 4.025 0.201 1.00 . A A . 10 LEU HG 1 1
8 11597 1 1 29 LEU N N -13.635 3.426 -2.599 1.00 . A A . 10 LEU N 1 1
8 11598 1 1 29 LEU O O -16.690 2.348 -3.865 1.00 . A A . 10 LEU O 1 1
8 11599 1 1 30 GLN C C -15.309 2.335 -6.743 1.00 . A A . 11 GLN C 1 1
8 11600 1 1 30 GLN CA C -15.747 3.652 -6.121 1.00 . A A . 11 GLN CA 1 1
8 11601 1 1 30 GLN CB C -15.322 4.832 -7.000 1.00 . A A . 11 GLN CB 1 1
8 11602 1 1 30 GLN CD C -17.438 6.168 -6.614 1.00 . A A . 11 GLN CD 1 1
8 11603 1 1 30 GLN CG C -15.916 6.176 -6.587 1.00 . A A . 11 GLN CG 1 1
8 11604 1 1 30 GLN H H -14.441 4.353 -4.621 1.00 . A A . 11 GLN H 1 1
8 11605 1 1 30 GLN HA H -16.825 3.645 -6.040 1.00 . A A . 11 GLN HA 1 1
8 11606 1 1 30 GLN HB2 H -14.246 4.915 -6.967 1.00 . A A . 11 GLN HB2 1 1
8 11607 1 1 30 GLN HB3 H -15.623 4.628 -8.016 1.00 . A A . 11 GLN HB3 1 1
8 11608 1 1 30 GLN HE21 H -17.523 5.738 -4.687 1.00 . A A . 11 GLN HE21 1 1
8 11609 1 1 30 GLN HE22 H -19.034 5.896 -5.491 1.00 . A A . 11 GLN HE22 1 1
8 11610 1 1 30 GLN HG2 H -15.592 6.406 -5.583 1.00 . A A . 11 GLN HG2 1 1
8 11611 1 1 30 GLN HG3 H -15.561 6.938 -7.264 1.00 . A A . 11 GLN HG3 1 1
8 11612 1 1 30 GLN N N -15.216 3.774 -4.776 1.00 . A A . 11 GLN N 1 1
8 11613 1 1 30 GLN NE2 N -18.052 5.908 -5.496 1.00 . A A . 11 GLN NE2 1 1
8 11614 1 1 30 GLN O O -15.974 1.802 -7.615 1.00 . A A . 11 GLN O 1 1
8 11615 1 1 30 GLN OE1 O -18.060 6.447 -7.644 1.00 . A A . 11 GLN OE1 1 1
8 11616 1 1 31 GLN C C -14.375 -0.584 -5.995 1.00 . A A . 12 GLN C 1 1
8 11617 1 1 31 GLN CA C -13.694 0.535 -6.768 1.00 . A A . 12 GLN CA 1 1
8 11618 1 1 31 GLN CB C -12.160 0.409 -6.695 1.00 . A A . 12 GLN CB 1 1
8 11619 1 1 31 GLN CD C -9.900 1.266 -7.474 1.00 . A A . 12 GLN CD 1 1
8 11620 1 1 31 GLN CG C -11.401 1.498 -7.453 1.00 . A A . 12 GLN CG 1 1
8 11621 1 1 31 GLN H H -13.629 2.336 -5.658 1.00 . A A . 12 GLN H 1 1
8 11622 1 1 31 GLN HA H -14.020 0.461 -7.790 1.00 . A A . 12 GLN HA 1 1
8 11623 1 1 31 GLN HB2 H -11.860 0.450 -5.658 1.00 . A A . 12 GLN HB2 1 1
8 11624 1 1 31 GLN HB3 H -11.873 -0.550 -7.102 1.00 . A A . 12 GLN HB3 1 1
8 11625 1 1 31 GLN HE21 H -10.030 0.350 -9.224 1.00 . A A . 12 GLN HE21 1 1
8 11626 1 1 31 GLN HE22 H -8.451 0.466 -8.565 1.00 . A A . 12 GLN HE22 1 1
8 11627 1 1 31 GLN HG2 H -11.763 1.542 -8.468 1.00 . A A . 12 GLN HG2 1 1
8 11628 1 1 31 GLN HG3 H -11.596 2.444 -6.968 1.00 . A A . 12 GLN HG3 1 1
8 11629 1 1 31 GLN N N -14.174 1.817 -6.288 1.00 . A A . 12 GLN N 1 1
8 11630 1 1 31 GLN NE2 N -9.416 0.633 -8.513 1.00 . A A . 12 GLN NE2 1 1
8 11631 1 1 31 GLN O O -14.280 -1.755 -6.368 1.00 . A A . 12 GLN O 1 1
8 11632 1 1 31 GLN OE1 O -9.175 1.690 -6.574 1.00 . A A . 12 GLN OE1 1 1
8 11633 1 1 32 SER C C -14.894 -2.027 -3.252 1.00 . A A . 13 SER C 1 1
8 11634 1 1 32 SER CA C -15.788 -1.075 -4.027 1.00 . A A . 13 SER CA 1 1
8 11635 1 1 32 SER CB C -16.865 -1.805 -4.834 1.00 . A A . 13 SER CB 1 1
8 11636 1 1 32 SER H H -14.913 0.732 -4.587 1.00 . A A . 13 SER H 1 1
8 11637 1 1 32 SER HA H -16.273 -0.409 -3.332 1.00 . A A . 13 SER HA 1 1
8 11638 1 1 32 SER HB2 H -16.392 -2.438 -5.571 1.00 . A A . 13 SER HB2 1 1
8 11639 1 1 32 SER HB3 H -17.467 -2.404 -4.167 1.00 . A A . 13 SER HB3 1 1
8 11640 1 1 32 SER HG H -17.778 -0.087 -4.940 1.00 . A A . 13 SER HG 1 1
8 11641 1 1 32 SER N N -15.013 -0.195 -4.882 1.00 . A A . 13 SER N 1 1
8 11642 1 1 32 SER O O -15.271 -3.162 -2.935 1.00 . A A . 13 SER O 1 1
8 11643 1 1 32 SER OG O -17.708 -0.867 -5.501 1.00 . A A . 13 SER OG 1 1
8 11644 1 1 33 GLY C C -12.173 -1.490 -1.101 1.00 . A A . 14 GLY C 1 1
8 11645 1 1 33 GLY CA C -12.818 -2.308 -2.168 1.00 . A A . 14 GLY CA 1 1
8 11646 1 1 33 GLY H H -13.507 -0.611 -3.140 1.00 . A A . 14 GLY H 1 1
8 11647 1 1 33 GLY HA2 H -13.340 -3.138 -1.715 1.00 . A A . 14 GLY HA2 1 1
8 11648 1 1 33 GLY HA3 H -12.056 -2.687 -2.830 1.00 . A A . 14 GLY HA3 1 1
8 11649 1 1 33 GLY N N -13.740 -1.536 -2.905 1.00 . A A . 14 GLY N 1 1
8 11650 1 1 33 GLY O O -11.175 -0.810 -1.358 1.00 . A A . 14 GLY O 1 1
8 11651 1 1 34 GLU C C -10.833 -1.288 1.552 1.00 . A A . 15 GLU C 1 1
8 11652 1 1 34 GLU CA C -12.227 -0.782 1.192 1.00 . A A . 15 GLU CA 1 1
8 11653 1 1 34 GLU CB C -13.175 -0.699 2.414 1.00 . A A . 15 GLU CB 1 1
8 11654 1 1 34 GLU CD C -15.137 -2.286 2.076 1.00 . A A . 15 GLU CD 1 1
8 11655 1 1 34 GLU CG C -13.849 -1.994 2.826 1.00 . A A . 15 GLU CG 1 1
8 11656 1 1 34 GLU H H -13.631 -1.958 0.201 1.00 . A A . 15 GLU H 1 1
8 11657 1 1 34 GLU HA H -12.099 0.212 0.792 1.00 . A A . 15 GLU HA 1 1
8 11658 1 1 34 GLU HB2 H -12.610 -0.340 3.261 1.00 . A A . 15 GLU HB2 1 1
8 11659 1 1 34 GLU HB3 H -13.947 0.023 2.192 1.00 . A A . 15 GLU HB3 1 1
8 11660 1 1 34 GLU HG2 H -13.166 -2.811 2.659 1.00 . A A . 15 GLU HG2 1 1
8 11661 1 1 34 GLU HG3 H -14.075 -1.931 3.880 1.00 . A A . 15 GLU HG3 1 1
8 11662 1 1 34 GLU N N -12.774 -1.485 0.076 1.00 . A A . 15 GLU N 1 1
8 11663 1 1 34 GLU O O -10.598 -2.501 1.745 1.00 . A A . 15 GLU O 1 1
8 11664 1 1 34 GLU OE1 O -15.105 -2.526 0.850 1.00 . A A . 15 GLU OE1 1 1
8 11665 1 1 34 GLU OE2 O -16.221 -2.290 2.717 1.00 . A A . 15 GLU OE2 1 1
8 11666 1 1 35 TYR C C -7.935 0.593 2.548 1.00 . A A . 16 TYR C 1 1
8 11667 1 1 35 TYR CA C -8.519 -0.609 1.820 1.00 . A A . 16 TYR CA 1 1
8 11668 1 1 35 TYR CB C -7.869 -0.773 0.432 1.00 . A A . 16 TYR CB 1 1
8 11669 1 1 35 TYR CD1 C -5.877 -2.296 0.714 1.00 . A A . 16 TYR CD1 1 1
8 11670 1 1 35 TYR CD2 C -5.500 -0.096 -0.112 1.00 . A A . 16 TYR CD2 1 1
8 11671 1 1 35 TYR CE1 C -4.532 -2.569 0.598 1.00 . A A . 16 TYR CE1 1 1
8 11672 1 1 35 TYR CE2 C -4.153 -0.357 -0.221 1.00 . A A . 16 TYR CE2 1 1
8 11673 1 1 35 TYR CG C -6.384 -1.059 0.362 1.00 . A A . 16 TYR CG 1 1
8 11674 1 1 35 TYR CZ C -3.675 -1.595 0.133 1.00 . A A . 16 TYR CZ 1 1
8 11675 1 1 35 TYR H H -10.179 0.564 1.367 1.00 . A A . 16 TYR H 1 1
8 11676 1 1 35 TYR HA H -8.385 -1.516 2.388 1.00 . A A . 16 TYR HA 1 1
8 11677 1 1 35 TYR HB2 H -8.361 -1.590 -0.072 1.00 . A A . 16 TYR HB2 1 1
8 11678 1 1 35 TYR HB3 H -8.061 0.128 -0.133 1.00 . A A . 16 TYR HB3 1 1
8 11679 1 1 35 TYR HD1 H -6.550 -3.056 1.084 1.00 . A A . 16 TYR HD1 1 1
8 11680 1 1 35 TYR HD2 H -5.880 0.877 -0.388 1.00 . A A . 16 TYR HD2 1 1
8 11681 1 1 35 TYR HE1 H -4.152 -3.540 0.876 1.00 . A A . 16 TYR HE1 1 1
8 11682 1 1 35 TYR HE2 H -3.481 0.406 -0.586 1.00 . A A . 16 TYR HE2 1 1
8 11683 1 1 35 TYR HH H -1.835 -1.114 0.315 1.00 . A A . 16 TYR HH 1 1
8 11684 1 1 35 TYR N N -9.916 -0.357 1.569 1.00 . A A . 16 TYR N 1 1
8 11685 1 1 35 TYR O O -6.733 0.677 2.781 1.00 . A A . 16 TYR O 1 1
8 11686 1 1 35 TYR OH O -2.329 -1.879 -0.011 1.00 . A A . 16 TYR OH 1 1
8 11687 1 1 36 GLU C C -9.396 3.141 4.627 1.00 . A A . 17 GLU C 1 1
8 11688 1 1 36 GLU CA C -8.398 2.715 3.594 1.00 . A A . 17 GLU CA 1 1
8 11689 1 1 36 GLU CB C -8.329 3.829 2.580 1.00 . A A . 17 GLU CB 1 1
8 11690 1 1 36 GLU CD C -7.349 4.890 0.639 1.00 . A A . 17 GLU CD 1 1
8 11691 1 1 36 GLU CG C -7.340 3.673 1.472 1.00 . A A . 17 GLU CG 1 1
8 11692 1 1 36 GLU H H -9.769 1.275 2.965 1.00 . A A . 17 GLU H 1 1
8 11693 1 1 36 GLU HA H -7.421 2.586 4.033 1.00 . A A . 17 GLU HA 1 1
8 11694 1 1 36 GLU HB2 H -9.305 3.917 2.124 1.00 . A A . 17 GLU HB2 1 1
8 11695 1 1 36 GLU HB3 H -8.125 4.755 3.098 1.00 . A A . 17 GLU HB3 1 1
8 11696 1 1 36 GLU HG2 H -6.354 3.526 1.886 1.00 . A A . 17 GLU HG2 1 1
8 11697 1 1 36 GLU HG3 H -7.615 2.827 0.860 1.00 . A A . 17 GLU HG3 1 1
8 11698 1 1 36 GLU N N -8.813 1.483 2.969 1.00 . A A . 17 GLU N 1 1
8 11699 1 1 36 GLU O O -10.449 2.517 4.780 1.00 . A A . 17 GLU O 1 1
8 11700 1 1 36 GLU OE1 O -6.872 5.904 1.117 1.00 . A A . 17 GLU OE1 1 1
8 11701 1 1 36 GLU OE2 O -7.892 4.859 -0.483 1.00 . A A . 17 GLU OE2 1 1
8 11702 1 1 37 ILE C C -10.736 6.077 5.773 1.00 . A A . 18 ILE C 1 1
8 11703 1 1 37 ILE CA C -10.029 4.785 6.270 1.00 . A A . 18 ILE CA 1 1
8 11704 1 1 37 ILE CB C -9.424 4.866 7.745 1.00 . A A . 18 ILE CB 1 1
8 11705 1 1 37 ILE CD1 C -9.983 5.306 10.234 1.00 . A A . 18 ILE CD1 1 1
8 11706 1 1 37 ILE CG1 C -10.495 5.240 8.806 1.00 . A A . 18 ILE CG1 1 1
8 11707 1 1 37 ILE CG2 C -8.218 5.765 7.842 1.00 . A A . 18 ILE CG2 1 1
8 11708 1 1 37 ILE H H -8.275 4.731 5.036 1.00 . A A . 18 ILE H 1 1
8 11709 1 1 37 ILE HA H -10.802 4.040 6.258 1.00 . A A . 18 ILE HA 1 1
8 11710 1 1 37 ILE HB H -9.068 3.871 7.970 1.00 . A A . 18 ILE HB 1 1
8 11711 1 1 37 ILE HD11 H -9.195 6.042 10.300 1.00 . A A . 18 ILE HD11 1 1
8 11712 1 1 37 ILE HD12 H -9.599 4.340 10.524 1.00 . A A . 18 ILE HD12 1 1
8 11713 1 1 37 ILE HD13 H -10.791 5.584 10.895 1.00 . A A . 18 ILE HD13 1 1
8 11714 1 1 37 ILE HG12 H -10.901 6.211 8.563 1.00 . A A . 18 ILE HG12 1 1
8 11715 1 1 37 ILE HG13 H -11.292 4.512 8.767 1.00 . A A . 18 ILE HG13 1 1
8 11716 1 1 37 ILE HG21 H -7.383 5.292 7.348 1.00 . A A . 18 ILE HG21 1 1
8 11717 1 1 37 ILE HG22 H -7.977 5.940 8.880 1.00 . A A . 18 ILE HG22 1 1
8 11718 1 1 37 ILE HG23 H -8.434 6.706 7.359 1.00 . A A . 18 ILE HG23 1 1
8 11719 1 1 37 ILE N N -9.112 4.269 5.275 1.00 . A A . 18 ILE N 1 1
8 11720 1 1 37 ILE O O -11.327 6.824 6.537 1.00 . A A . 18 ILE O 1 1
8 11721 1 1 38 HIS C C -10.838 8.759 4.328 1.00 . A A . 19 HIS C 1 1
8 11722 1 1 38 HIS CA C -11.380 7.435 3.758 1.00 . A A . 19 HIS CA 1 1
8 11723 1 1 38 HIS CB C -12.920 7.294 3.950 1.00 . A A . 19 HIS CB 1 1
8 11724 1 1 38 HIS CD2 C -13.508 8.944 2.031 1.00 . A A . 19 HIS CD2 1 1
8 11725 1 1 38 HIS CE1 C -15.551 9.402 2.585 1.00 . A A . 19 HIS CE1 1 1
8 11726 1 1 38 HIS CG C -13.781 8.241 3.157 1.00 . A A . 19 HIS CG 1 1
8 11727 1 1 38 HIS H H -10.225 5.619 3.889 1.00 . A A . 19 HIS H 1 1
8 11728 1 1 38 HIS HA H -11.145 7.414 2.700 1.00 . A A . 19 HIS HA 1 1
8 11729 1 1 38 HIS HB2 H -13.210 6.292 3.672 1.00 . A A . 19 HIS HB2 1 1
8 11730 1 1 38 HIS HB3 H -13.141 7.438 4.999 1.00 . A A . 19 HIS HB3 1 1
8 11731 1 1 38 HIS HD1 H -15.601 8.195 4.244 1.00 . A A . 19 HIS HD1 1 1
8 11732 1 1 38 HIS HD2 H -12.574 8.937 1.491 1.00 . A A . 19 HIS HD2 1 1
8 11733 1 1 38 HIS HE1 H -16.549 9.815 2.595 1.00 . A A . 19 HIS HE1 1 1
8 11734 1 1 38 HIS N N -10.702 6.280 4.431 1.00 . A A . 19 HIS N 1 1
8 11735 1 1 38 HIS ND1 N -15.084 8.549 3.486 1.00 . A A . 19 HIS ND1 1 1
8 11736 1 1 38 HIS NE2 N -14.628 9.684 1.670 1.00 . A A . 19 HIS NE2 1 1
8 11737 1 1 38 HIS O O -11.546 9.769 4.471 1.00 . A A . 19 HIS O 1 1
8 11738 1 1 39 MET C C -8.139 10.617 4.053 1.00 . A A . 20 MET C 1 1
8 11739 1 1 39 MET CA C -8.882 9.865 5.153 1.00 . A A . 20 MET CA 1 1
8 11740 1 1 39 MET CB C -7.986 9.412 6.314 1.00 . A A . 20 MET CB 1 1
8 11741 1 1 39 MET CE C -10.098 10.259 9.810 1.00 . A A . 20 MET CE 1 1
8 11742 1 1 39 MET CG C -8.708 9.257 7.644 1.00 . A A . 20 MET CG 1 1
8 11743 1 1 39 MET H H -9.087 7.910 4.432 1.00 . A A . 20 MET H 1 1
8 11744 1 1 39 MET HA H -9.616 10.551 5.534 1.00 . A A . 20 MET HA 1 1
8 11745 1 1 39 MET HB2 H -7.683 8.404 6.057 1.00 . A A . 20 MET HB2 1 1
8 11746 1 1 39 MET HB3 H -7.119 10.036 6.437 1.00 . A A . 20 MET HB3 1 1
8 11747 1 1 39 MET HE1 H -9.308 9.873 10.436 1.00 . A A . 20 MET HE1 1 1
8 11748 1 1 39 MET HE2 H -10.828 9.484 9.633 1.00 . A A . 20 MET HE2 1 1
8 11749 1 1 39 MET HE3 H -10.570 11.097 10.301 1.00 . A A . 20 MET HE3 1 1
8 11750 1 1 39 MET HG2 H -9.517 8.552 7.515 1.00 . A A . 20 MET HG2 1 1
8 11751 1 1 39 MET HG3 H -8.016 8.877 8.380 1.00 . A A . 20 MET HG3 1 1
8 11752 1 1 39 MET N N -9.575 8.737 4.614 1.00 . A A . 20 MET N 1 1
8 11753 1 1 39 MET O O -8.733 11.426 3.338 1.00 . A A . 20 MET O 1 1
8 11754 1 1 39 MET SD S -9.408 10.798 8.245 1.00 . A A . 20 MET SD 1 1
8 11755 1 1 40 LYS C C -4.960 9.915 2.560 1.00 . A A . 21 LYS C 1 1
8 11756 1 1 40 LYS CA C -6.064 10.903 2.856 1.00 . A A . 21 LYS CA 1 1
8 11757 1 1 40 LYS CB C -5.470 12.259 3.253 1.00 . A A . 21 LYS CB 1 1
8 11758 1 1 40 LYS CD C -3.970 14.163 2.591 1.00 . A A . 21 LYS CD 1 1
8 11759 1 1 40 LYS CE C -3.092 14.729 1.488 1.00 . A A . 21 LYS CE 1 1
8 11760 1 1 40 LYS CG C -4.627 12.879 2.148 1.00 . A A . 21 LYS CG 1 1
8 11761 1 1 40 LYS H H -6.466 9.734 4.549 1.00 . A A . 21 LYS H 1 1
8 11762 1 1 40 LYS HA H -6.677 11.010 1.974 1.00 . A A . 21 LYS HA 1 1
8 11763 1 1 40 LYS HB2 H -6.278 12.935 3.491 1.00 . A A . 21 LYS HB2 1 1
8 11764 1 1 40 LYS HB3 H -4.848 12.133 4.126 1.00 . A A . 21 LYS HB3 1 1
8 11765 1 1 40 LYS HD2 H -4.740 14.880 2.834 1.00 . A A . 21 LYS HD2 1 1
8 11766 1 1 40 LYS HD3 H -3.364 13.969 3.464 1.00 . A A . 21 LYS HD3 1 1
8 11767 1 1 40 LYS HE2 H -2.390 13.967 1.185 1.00 . A A . 21 LYS HE2 1 1
8 11768 1 1 40 LYS HE3 H -3.711 14.992 0.644 1.00 . A A . 21 LYS HE3 1 1
8 11769 1 1 40 LYS HG2 H -3.859 12.178 1.860 1.00 . A A . 21 LYS HG2 1 1
8 11770 1 1 40 LYS HG3 H -5.262 13.081 1.298 1.00 . A A . 21 LYS HG3 1 1
8 11771 1 1 40 LYS HZ1 H -1.595 15.648 2.610 1.00 . A A . 21 LYS HZ1 1 1
8 11772 1 1 40 LYS HZ2 H -2.974 16.609 2.379 1.00 . A A . 21 LYS HZ2 1 1
8 11773 1 1 40 LYS HZ3 H -1.877 16.383 1.122 1.00 . A A . 21 LYS HZ3 1 1
8 11774 1 1 40 LYS N N -6.888 10.334 3.904 1.00 . A A . 21 LYS N 1 1
8 11775 1 1 40 LYS NZ N -2.340 15.919 1.930 1.00 . A A . 21 LYS NZ 1 1
8 11776 1 1 40 LYS O O -4.272 9.469 3.467 1.00 . A A . 21 LYS O 1 1
8 11777 1 1 41 ARG C C -2.738 9.235 0.117 1.00 . A A . 22 ARG C 1 1
8 11778 1 1 41 ARG CA C -3.818 8.573 0.969 1.00 . A A . 22 ARG CA 1 1
8 11779 1 1 41 ARG CB C -4.494 7.442 0.185 1.00 . A A . 22 ARG CB 1 1
8 11780 1 1 41 ARG CD C -5.320 6.563 -2.045 1.00 . A A . 22 ARG CD 1 1
8 11781 1 1 41 ARG CG C -4.706 7.731 -1.301 1.00 . A A . 22 ARG CG 1 1
8 11782 1 1 41 ARG CZ C -4.883 4.110 -2.306 1.00 . A A . 22 ARG CZ 1 1
8 11783 1 1 41 ARG H H -5.346 9.957 0.617 1.00 . A A . 22 ARG H 1 1
8 11784 1 1 41 ARG HA H -3.395 8.172 1.878 1.00 . A A . 22 ARG HA 1 1
8 11785 1 1 41 ARG HB2 H -4.039 6.486 0.349 1.00 . A A . 22 ARG HB2 1 1
8 11786 1 1 41 ARG HB3 H -5.477 7.342 0.629 1.00 . A A . 22 ARG HB3 1 1
8 11787 1 1 41 ARG HD2 H -6.240 6.303 -1.549 1.00 . A A . 22 ARG HD2 1 1
8 11788 1 1 41 ARG HD3 H -5.540 6.924 -3.040 1.00 . A A . 22 ARG HD3 1 1
8 11789 1 1 41 ARG HE H -3.463 5.508 -2.165 1.00 . A A . 22 ARG HE 1 1
8 11790 1 1 41 ARG HG2 H -5.355 8.588 -1.403 1.00 . A A . 22 ARG HG2 1 1
8 11791 1 1 41 ARG HG3 H -3.746 7.963 -1.739 1.00 . A A . 22 ARG HG3 1 1
8 11792 1 1 41 ARG HH11 H -6.827 4.481 -1.759 1.00 . A A . 22 ARG HH11 1 1
8 11793 1 1 41 ARG HH12 H -6.521 2.882 -2.210 1.00 . A A . 22 ARG HH12 1 1
8 11794 1 1 41 ARG HH21 H -3.038 3.379 -2.653 1.00 . A A . 22 ARG HH21 1 1
8 11795 1 1 41 ARG HH22 H -4.261 2.193 -2.714 1.00 . A A . 22 ARG HH22 1 1
8 11796 1 1 41 ARG N N -4.806 9.553 1.327 1.00 . A A . 22 ARG N 1 1
8 11797 1 1 41 ARG NE N -4.443 5.371 -2.141 1.00 . A A . 22 ARG NE 1 1
8 11798 1 1 41 ARG NH1 N -6.149 3.798 -2.084 1.00 . A A . 22 ARG NH1 1 1
8 11799 1 1 41 ARG NH2 N -4.026 3.151 -2.578 1.00 . A A . 22 ARG NH2 1 1
8 11800 1 1 41 ARG O O -3.004 10.255 -0.534 1.00 . A A . 22 ARG O 1 1
8 11801 1 1 42 ALA C C 0.284 8.063 -1.368 1.00 . A A . 23 ALA C 1 1
8 11802 1 1 42 ALA CA C -0.461 9.204 -0.674 1.00 . A A . 23 ALA CA 1 1
8 11803 1 1 42 ALA CB C 0.488 10.052 0.169 1.00 . A A . 23 ALA CB 1 1
8 11804 1 1 42 ALA H H -1.359 7.925 0.727 1.00 . A A . 23 ALA H 1 1
8 11805 1 1 42 ALA HA H -0.897 9.832 -1.437 1.00 . A A . 23 ALA HA 1 1
8 11806 1 1 42 ALA HB1 H 0.947 9.432 0.925 1.00 . A A . 23 ALA HB1 1 1
8 11807 1 1 42 ALA HB2 H -0.064 10.849 0.644 1.00 . A A . 23 ALA HB2 1 1
8 11808 1 1 42 ALA HB3 H 1.255 10.473 -0.465 1.00 . A A . 23 ALA HB3 1 1
8 11809 1 1 42 ALA N N -1.546 8.688 0.134 1.00 . A A . 23 ALA N 1 1
8 11810 1 1 42 ALA O O 1.228 7.499 -0.818 1.00 . A A . 23 ALA O 1 1
8 11811 1 1 43 GLY C C 1.252 7.048 -4.434 1.00 . A A . 24 GLY C 1 1
8 11812 1 1 43 GLY CA C 0.431 6.609 -3.276 1.00 . A A . 24 GLY CA 1 1
8 11813 1 1 43 GLY H H -0.932 8.164 -2.958 1.00 . A A . 24 GLY H 1 1
8 11814 1 1 43 GLY HA2 H 1.078 6.088 -2.590 1.00 . A A . 24 GLY HA2 1 1
8 11815 1 1 43 GLY HA3 H -0.345 5.938 -3.616 1.00 . A A . 24 GLY HA3 1 1
8 11816 1 1 43 GLY N N -0.166 7.702 -2.553 1.00 . A A . 24 GLY N 1 1
8 11817 1 1 43 GLY O O 0.811 6.985 -5.583 1.00 . A A . 24 GLY O 1 1
8 11818 1 1 44 PHE C C 3.798 6.852 -6.111 1.00 . A A . 25 PHE C 1 1
8 11819 1 1 44 PHE CA C 3.352 7.942 -5.175 1.00 . A A . 25 PHE CA 1 1
8 11820 1 1 44 PHE CB C 4.562 8.641 -4.563 1.00 . A A . 25 PHE CB 1 1
8 11821 1 1 44 PHE CD1 C 3.996 11.032 -4.141 1.00 . A A . 25 PHE CD1 1 1
8 11822 1 1 44 PHE CD2 C 4.074 9.538 -2.297 1.00 . A A . 25 PHE CD2 1 1
8 11823 1 1 44 PHE CE1 C 3.662 12.064 -3.294 1.00 . A A . 25 PHE CE1 1 1
8 11824 1 1 44 PHE CE2 C 3.741 10.558 -1.449 1.00 . A A . 25 PHE CE2 1 1
8 11825 1 1 44 PHE CG C 4.205 9.760 -3.650 1.00 . A A . 25 PHE CG 1 1
8 11826 1 1 44 PHE CZ C 3.535 11.828 -1.947 1.00 . A A . 25 PHE CZ 1 1
8 11827 1 1 44 PHE H H 2.793 7.333 -3.232 1.00 . A A . 25 PHE H 1 1
8 11828 1 1 44 PHE HA H 2.786 8.670 -5.736 1.00 . A A . 25 PHE HA 1 1
8 11829 1 1 44 PHE HB2 H 5.140 7.924 -4.000 1.00 . A A . 25 PHE HB2 1 1
8 11830 1 1 44 PHE HB3 H 5.173 9.040 -5.360 1.00 . A A . 25 PHE HB3 1 1
8 11831 1 1 44 PHE HD1 H 4.094 11.213 -5.202 1.00 . A A . 25 PHE HD1 1 1
8 11832 1 1 44 PHE HD2 H 4.234 8.542 -1.913 1.00 . A A . 25 PHE HD2 1 1
8 11833 1 1 44 PHE HE1 H 3.498 13.057 -3.683 1.00 . A A . 25 PHE HE1 1 1
8 11834 1 1 44 PHE HE2 H 3.642 10.368 -0.391 1.00 . A A . 25 PHE HE2 1 1
8 11835 1 1 44 PHE HZ H 3.272 12.636 -1.280 1.00 . A A . 25 PHE HZ 1 1
8 11836 1 1 44 PHE N N 2.469 7.430 -4.156 1.00 . A A . 25 PHE N 1 1
8 11837 1 1 44 PHE O O 3.353 6.784 -7.239 1.00 . A A . 25 PHE O 1 1
8 11838 1 1 45 ARG C C 4.220 3.707 -6.492 1.00 . A A . 26 ARG C 1 1
8 11839 1 1 45 ARG CA C 5.145 4.910 -6.470 1.00 . A A . 26 ARG CA 1 1
8 11840 1 1 45 ARG CB C 6.554 4.497 -6.067 1.00 . A A . 26 ARG CB 1 1
8 11841 1 1 45 ARG CD C 9.004 4.985 -5.905 1.00 . A A . 26 ARG CD 1 1
8 11842 1 1 45 ARG CG C 7.614 5.588 -6.128 1.00 . A A . 26 ARG CG 1 1
8 11843 1 1 45 ARG CZ C 11.279 5.865 -6.522 1.00 . A A . 26 ARG CZ 1 1
8 11844 1 1 45 ARG H H 4.857 6.040 -4.679 1.00 . A A . 26 ARG H 1 1
8 11845 1 1 45 ARG HA H 5.175 5.304 -7.472 1.00 . A A . 26 ARG HA 1 1
8 11846 1 1 45 ARG HB2 H 6.520 4.130 -5.052 1.00 . A A . 26 ARG HB2 1 1
8 11847 1 1 45 ARG HB3 H 6.865 3.686 -6.710 1.00 . A A . 26 ARG HB3 1 1
8 11848 1 1 45 ARG HD2 H 8.993 4.463 -4.961 1.00 . A A . 26 ARG HD2 1 1
8 11849 1 1 45 ARG HD3 H 9.199 4.271 -6.691 1.00 . A A . 26 ARG HD3 1 1
8 11850 1 1 45 ARG HE H 9.963 6.722 -5.237 1.00 . A A . 26 ARG HE 1 1
8 11851 1 1 45 ARG HG2 H 7.560 6.055 -7.100 1.00 . A A . 26 ARG HG2 1 1
8 11852 1 1 45 ARG HG3 H 7.414 6.321 -5.359 1.00 . A A . 26 ARG HG3 1 1
8 11853 1 1 45 ARG HH11 H 10.660 4.417 -7.812 1.00 . A A . 26 ARG HH11 1 1
8 11854 1 1 45 ARG HH12 H 12.287 4.896 -8.013 1.00 . A A . 26 ARG HH12 1 1
8 11855 1 1 45 ARG HH21 H 12.199 7.356 -5.488 1.00 . A A . 26 ARG HH21 1 1
8 11856 1 1 45 ARG HH22 H 13.185 6.604 -6.659 1.00 . A A . 26 ARG HH22 1 1
8 11857 1 1 45 ARG N N 4.619 5.964 -5.625 1.00 . A A . 26 ARG N 1 1
8 11858 1 1 45 ARG NE N 10.097 5.978 -5.869 1.00 . A A . 26 ARG NE 1 1
8 11859 1 1 45 ARG NH1 N 11.422 4.998 -7.516 1.00 . A A . 26 ARG NH1 1 1
8 11860 1 1 45 ARG NH2 N 12.289 6.662 -6.212 1.00 . A A . 26 ARG NH2 1 1
8 11861 1 1 45 ARG O O 4.100 3.022 -7.495 1.00 . A A . 26 ARG O 1 1
8 11862 1 1 46 GLU C C 1.316 2.553 -6.079 1.00 . A A . 27 GLU C 1 1
8 11863 1 1 46 GLU CA C 2.591 2.350 -5.304 1.00 . A A . 27 GLU CA 1 1
8 11864 1 1 46 GLU CB C 2.333 1.915 -3.875 1.00 . A A . 27 GLU CB 1 1
8 11865 1 1 46 GLU CD C 3.348 0.787 -1.866 1.00 . A A . 27 GLU CD 1 1
8 11866 1 1 46 GLU CG C 3.307 0.902 -3.378 1.00 . A A . 27 GLU CG 1 1
8 11867 1 1 46 GLU H H 3.598 4.118 -4.654 1.00 . A A . 27 GLU H 1 1
8 11868 1 1 46 GLU HA H 3.106 1.545 -5.809 1.00 . A A . 27 GLU HA 1 1
8 11869 1 1 46 GLU HB2 H 2.453 2.775 -3.237 1.00 . A A . 27 GLU HB2 1 1
8 11870 1 1 46 GLU HB3 H 1.338 1.507 -3.780 1.00 . A A . 27 GLU HB3 1 1
8 11871 1 1 46 GLU HG2 H 3.013 -0.052 -3.792 1.00 . A A . 27 GLU HG2 1 1
8 11872 1 1 46 GLU HG3 H 4.287 1.165 -3.747 1.00 . A A . 27 GLU HG3 1 1
8 11873 1 1 46 GLU N N 3.514 3.488 -5.398 1.00 . A A . 27 GLU N 1 1
8 11874 1 1 46 GLU O O 0.495 1.650 -6.141 1.00 . A A . 27 GLU O 1 1
8 11875 1 1 46 GLU OE1 O 4.085 1.586 -1.236 1.00 . A A . 27 GLU OE1 1 1
8 11876 1 1 46 GLU OE2 O 2.706 -0.094 -1.300 1.00 . A A . 27 GLU OE2 1 1
8 11877 1 1 47 CYS C C -0.129 2.937 -8.626 1.00 . A A . 28 CYS C 1 1
8 11878 1 1 47 CYS CA C 0.011 4.021 -7.519 1.00 . A A . 28 CYS CA 1 1
8 11879 1 1 47 CYS CB C 0.209 5.383 -8.159 1.00 . A A . 28 CYS CB 1 1
8 11880 1 1 47 CYS H H 1.769 4.474 -6.475 1.00 . A A . 28 CYS H 1 1
8 11881 1 1 47 CYS HA H -0.874 4.044 -6.901 1.00 . A A . 28 CYS HA 1 1
8 11882 1 1 47 CYS HB2 H -0.646 5.640 -8.764 1.00 . A A . 28 CYS HB2 1 1
8 11883 1 1 47 CYS HB3 H 0.318 6.110 -7.367 1.00 . A A . 28 CYS HB3 1 1
8 11884 1 1 47 CYS HG H 2.656 6.019 -8.451 1.00 . A A . 28 CYS HG 1 1
8 11885 1 1 47 CYS N N 1.155 3.735 -6.670 1.00 . A A . 28 CYS N 1 1
8 11886 1 1 47 CYS O O -1.220 2.521 -8.973 1.00 . A A . 28 CYS O 1 1
8 11887 1 1 47 CYS SG S 1.680 5.512 -9.200 1.00 . A A . 28 CYS SG 1 1
8 11888 1 1 48 ALA C C 0.664 0.085 -9.554 1.00 . A A . 29 ALA C 1 1
8 11889 1 1 48 ALA CA C 1.018 1.437 -10.161 1.00 . A A . 29 ALA CA 1 1
8 11890 1 1 48 ALA CB C 2.370 1.392 -10.844 1.00 . A A . 29 ALA CB 1 1
8 11891 1 1 48 ALA H H 1.854 2.846 -8.820 1.00 . A A . 29 ALA H 1 1
8 11892 1 1 48 ALA HA H 0.267 1.675 -10.897 1.00 . A A . 29 ALA HA 1 1
8 11893 1 1 48 ALA HB1 H 2.351 0.659 -11.637 1.00 . A A . 29 ALA HB1 1 1
8 11894 1 1 48 ALA HB2 H 3.128 1.119 -10.123 1.00 . A A . 29 ALA HB2 1 1
8 11895 1 1 48 ALA HB3 H 2.600 2.363 -11.257 1.00 . A A . 29 ALA HB3 1 1
8 11896 1 1 48 ALA N N 1.007 2.469 -9.141 1.00 . A A . 29 ALA N 1 1
8 11897 1 1 48 ALA O O -0.100 -0.699 -10.136 1.00 . A A . 29 ALA O 1 1
8 11898 1 1 49 ALA C C -0.512 -1.543 -7.325 1.00 . A A . 30 ALA C 1 1
8 11899 1 1 49 ALA CA C 0.960 -1.388 -7.643 1.00 . A A . 30 ALA CA 1 1
8 11900 1 1 49 ALA CB C 1.759 -1.396 -6.352 1.00 . A A . 30 ALA CB 1 1
8 11901 1 1 49 ALA H H 1.809 0.492 -7.976 1.00 . A A . 30 ALA H 1 1
8 11902 1 1 49 ALA HA H 1.288 -2.220 -8.247 1.00 . A A . 30 ALA HA 1 1
8 11903 1 1 49 ALA HB1 H 1.424 -0.590 -5.717 1.00 . A A . 30 ALA HB1 1 1
8 11904 1 1 49 ALA HB2 H 2.807 -1.261 -6.578 1.00 . A A . 30 ALA HB2 1 1
8 11905 1 1 49 ALA HB3 H 1.618 -2.339 -5.843 1.00 . A A . 30 ALA HB3 1 1
8 11906 1 1 49 ALA N N 1.207 -0.169 -8.373 1.00 . A A . 30 ALA N 1 1
8 11907 1 1 49 ALA O O -1.101 -2.578 -7.634 1.00 . A A . 30 ALA O 1 1
8 11908 1 1 50 MET C C -3.460 -0.956 -7.426 1.00 . A A . 31 MET C 1 1
8 11909 1 1 50 MET CA C -2.528 -0.523 -6.309 1.00 . A A . 31 MET CA 1 1
8 11910 1 1 50 MET CB C -3.028 0.812 -5.698 1.00 . A A . 31 MET CB 1 1
8 11911 1 1 50 MET CE C -5.595 2.846 -5.818 1.00 . A A . 31 MET CE 1 1
8 11912 1 1 50 MET CG C -3.093 1.979 -6.672 1.00 . A A . 31 MET CG 1 1
8 11913 1 1 50 MET H H -0.547 0.304 -6.569 1.00 . A A . 31 MET H 1 1
8 11914 1 1 50 MET HA H -2.581 -1.283 -5.544 1.00 . A A . 31 MET HA 1 1
8 11915 1 1 50 MET HB2 H -4.019 0.655 -5.298 1.00 . A A . 31 MET HB2 1 1
8 11916 1 1 50 MET HB3 H -2.371 1.085 -4.885 1.00 . A A . 31 MET HB3 1 1
8 11917 1 1 50 MET HE1 H -5.616 2.019 -5.124 1.00 . A A . 31 MET HE1 1 1
8 11918 1 1 50 MET HE2 H -5.971 2.518 -6.777 1.00 . A A . 31 MET HE2 1 1
8 11919 1 1 50 MET HE3 H -6.217 3.646 -5.444 1.00 . A A . 31 MET HE3 1 1
8 11920 1 1 50 MET HG2 H -2.087 2.249 -6.952 1.00 . A A . 31 MET HG2 1 1
8 11921 1 1 50 MET HG3 H -3.625 1.653 -7.553 1.00 . A A . 31 MET HG3 1 1
8 11922 1 1 50 MET N N -1.106 -0.495 -6.731 1.00 . A A . 31 MET N 1 1
8 11923 1 1 50 MET O O -4.369 -1.745 -7.189 1.00 . A A . 31 MET O 1 1
8 11924 1 1 50 MET SD S -3.912 3.440 -6.008 1.00 . A A . 31 MET SD 1 1
8 11925 1 1 51 ILE C C -4.121 -2.298 -10.012 1.00 . A A . 32 ILE C 1 1
8 11926 1 1 51 ILE CA C -3.987 -0.796 -9.814 1.00 . A A . 32 ILE CA 1 1
8 11927 1 1 51 ILE CB C -3.381 -0.153 -11.099 1.00 . A A . 32 ILE CB 1 1
8 11928 1 1 51 ILE CD1 C -2.676 2.084 -12.138 1.00 . A A . 32 ILE CD1 1 1
8 11929 1 1 51 ILE CG1 C -3.319 1.373 -10.958 1.00 . A A . 32 ILE CG1 1 1
8 11930 1 1 51 ILE CG2 C -4.180 -0.543 -12.340 1.00 . A A . 32 ILE CG2 1 1
8 11931 1 1 51 ILE H H -2.352 0.034 -8.780 1.00 . A A . 32 ILE H 1 1
8 11932 1 1 51 ILE HA H -4.970 -0.381 -9.647 1.00 . A A . 32 ILE HA 1 1
8 11933 1 1 51 ILE HB H -2.376 -0.531 -11.213 1.00 . A A . 32 ILE HB 1 1
8 11934 1 1 51 ILE HD11 H -1.664 1.732 -12.263 1.00 . A A . 32 ILE HD11 1 1
8 11935 1 1 51 ILE HD12 H -2.663 3.149 -11.954 1.00 . A A . 32 ILE HD12 1 1
8 11936 1 1 51 ILE HD13 H -3.243 1.878 -13.034 1.00 . A A . 32 ILE HD13 1 1
8 11937 1 1 51 ILE HG12 H -4.321 1.756 -10.850 1.00 . A A . 32 ILE HG12 1 1
8 11938 1 1 51 ILE HG13 H -2.752 1.619 -10.072 1.00 . A A . 32 ILE HG13 1 1
8 11939 1 1 51 ILE HG21 H -3.740 -0.083 -13.213 1.00 . A A . 32 ILE HG21 1 1
8 11940 1 1 51 ILE HG22 H -5.199 -0.205 -12.229 1.00 . A A . 32 ILE HG22 1 1
8 11941 1 1 51 ILE HG23 H -4.170 -1.618 -12.452 1.00 . A A . 32 ILE HG23 1 1
8 11942 1 1 51 ILE N N -3.164 -0.505 -8.648 1.00 . A A . 32 ILE N 1 1
8 11943 1 1 51 ILE O O -5.224 -2.832 -10.134 1.00 . A A . 32 ILE O 1 1
8 11944 1 1 52 GLU C C -3.382 -5.177 -8.950 1.00 . A A . 33 GLU C 1 1
8 11945 1 1 52 GLU CA C -3.033 -4.404 -10.216 1.00 . A A . 33 GLU CA 1 1
8 11946 1 1 52 GLU CB C -1.754 -4.879 -10.882 1.00 . A A . 33 GLU CB 1 1
8 11947 1 1 52 GLU CD C -0.380 -4.825 -12.988 1.00 . A A . 33 GLU CD 1 1
8 11948 1 1 52 GLU CG C -1.519 -4.217 -12.228 1.00 . A A . 33 GLU CG 1 1
8 11949 1 1 52 GLU H H -2.176 -2.502 -9.792 1.00 . A A . 33 GLU H 1 1
8 11950 1 1 52 GLU HA H -3.855 -4.580 -10.892 1.00 . A A . 33 GLU HA 1 1
8 11951 1 1 52 GLU HB2 H -0.916 -4.656 -10.239 1.00 . A A . 33 GLU HB2 1 1
8 11952 1 1 52 GLU HB3 H -1.809 -5.946 -11.045 1.00 . A A . 33 GLU HB3 1 1
8 11953 1 1 52 GLU HG2 H -2.415 -4.302 -12.824 1.00 . A A . 33 GLU HG2 1 1
8 11954 1 1 52 GLU HG3 H -1.305 -3.172 -12.062 1.00 . A A . 33 GLU HG3 1 1
8 11955 1 1 52 GLU N N -3.011 -2.982 -9.988 1.00 . A A . 33 GLU N 1 1
8 11956 1 1 52 GLU O O -3.962 -6.267 -9.023 1.00 . A A . 33 GLU O 1 1
8 11957 1 1 52 GLU OE1 O -0.592 -5.829 -13.690 1.00 . A A . 33 GLU OE1 1 1
8 11958 1 1 52 GLU OE2 O 0.736 -4.297 -12.936 1.00 . A A . 33 GLU OE2 1 1
8 11959 1 1 53 LYS C C -4.861 -5.381 -6.292 1.00 . A A . 34 LYS C 1 1
8 11960 1 1 53 LYS CA C -3.381 -5.149 -6.481 1.00 . A A . 34 LYS CA 1 1
8 11961 1 1 53 LYS CB C -2.890 -4.210 -5.402 1.00 . A A . 34 LYS CB 1 1
8 11962 1 1 53 LYS CD C -0.852 -3.190 -4.309 1.00 . A A . 34 LYS CD 1 1
8 11963 1 1 53 LYS CE C -1.766 -2.568 -3.234 1.00 . A A . 34 LYS CE 1 1
8 11964 1 1 53 LYS CG C -1.440 -4.413 -4.997 1.00 . A A . 34 LYS CG 1 1
8 11965 1 1 53 LYS H H -2.589 -3.730 -7.803 1.00 . A A . 34 LYS H 1 1
8 11966 1 1 53 LYS HA H -2.853 -6.085 -6.376 1.00 . A A . 34 LYS HA 1 1
8 11967 1 1 53 LYS HB2 H -3.009 -3.202 -5.770 1.00 . A A . 34 LYS HB2 1 1
8 11968 1 1 53 LYS HB3 H -3.515 -4.330 -4.530 1.00 . A A . 34 LYS HB3 1 1
8 11969 1 1 53 LYS HD2 H 0.076 -3.503 -3.852 1.00 . A A . 34 LYS HD2 1 1
8 11970 1 1 53 LYS HD3 H -0.630 -2.462 -5.075 1.00 . A A . 34 LYS HD3 1 1
8 11971 1 1 53 LYS HE2 H -1.237 -1.760 -2.754 1.00 . A A . 34 LYS HE2 1 1
8 11972 1 1 53 LYS HE3 H -2.648 -2.171 -3.714 1.00 . A A . 34 LYS HE3 1 1
8 11973 1 1 53 LYS HG2 H -1.386 -5.234 -4.296 1.00 . A A . 34 LYS HG2 1 1
8 11974 1 1 53 LYS HG3 H -0.838 -4.651 -5.861 1.00 . A A . 34 LYS HG3 1 1
8 11975 1 1 53 LYS HZ1 H -1.422 -4.188 -1.947 1.00 . A A . 34 LYS HZ1 1 1
8 11976 1 1 53 LYS HZ2 H -3.043 -4.077 -2.424 1.00 . A A . 34 LYS HZ2 1 1
8 11977 1 1 53 LYS HZ3 H -2.389 -2.986 -1.322 1.00 . A A . 34 LYS HZ3 1 1
8 11978 1 1 53 LYS N N -3.071 -4.587 -7.795 1.00 . A A . 34 LYS N 1 1
8 11979 1 1 53 LYS NZ N -2.187 -3.532 -2.190 1.00 . A A . 34 LYS NZ 1 1
8 11980 1 1 53 LYS O O -5.245 -6.178 -5.462 1.00 . A A . 34 LYS O 1 1
8 11981 1 1 54 LYS C C -7.581 -6.256 -7.305 1.00 . A A . 35 LYS C 1 1
8 11982 1 1 54 LYS CA C -7.127 -4.801 -7.021 1.00 . A A . 35 LYS CA 1 1
8 11983 1 1 54 LYS CB C -7.778 -3.843 -8.033 1.00 . A A . 35 LYS CB 1 1
8 11984 1 1 54 LYS CD C -9.904 -3.062 -9.128 1.00 . A A . 35 LYS CD 1 1
8 11985 1 1 54 LYS CE C -11.407 -3.239 -9.150 1.00 . A A . 35 LYS CE 1 1
8 11986 1 1 54 LYS CG C -9.297 -3.888 -8.021 1.00 . A A . 35 LYS CG 1 1
8 11987 1 1 54 LYS H H -5.265 -4.040 -7.697 1.00 . A A . 35 LYS H 1 1
8 11988 1 1 54 LYS HA H -7.436 -4.517 -6.026 1.00 . A A . 35 LYS HA 1 1
8 11989 1 1 54 LYS HB2 H -7.465 -2.834 -7.807 1.00 . A A . 35 LYS HB2 1 1
8 11990 1 1 54 LYS HB3 H -7.437 -4.102 -9.024 1.00 . A A . 35 LYS HB3 1 1
8 11991 1 1 54 LYS HD2 H -9.673 -2.020 -8.960 1.00 . A A . 35 LYS HD2 1 1
8 11992 1 1 54 LYS HD3 H -9.496 -3.381 -10.076 1.00 . A A . 35 LYS HD3 1 1
8 11993 1 1 54 LYS HE2 H -11.615 -4.294 -9.258 1.00 . A A . 35 LYS HE2 1 1
8 11994 1 1 54 LYS HE3 H -11.809 -2.891 -8.211 1.00 . A A . 35 LYS HE3 1 1
8 11995 1 1 54 LYS HG2 H -9.612 -4.913 -8.142 1.00 . A A . 35 LYS HG2 1 1
8 11996 1 1 54 LYS HG3 H -9.648 -3.518 -7.068 1.00 . A A . 35 LYS HG3 1 1
8 11997 1 1 54 LYS HZ1 H -11.857 -1.490 -10.210 1.00 . A A . 35 LYS HZ1 1 1
8 11998 1 1 54 LYS HZ2 H -13.070 -2.656 -10.265 1.00 . A A . 35 LYS HZ2 1 1
8 11999 1 1 54 LYS HZ3 H -11.682 -2.854 -11.176 1.00 . A A . 35 LYS HZ3 1 1
8 12000 1 1 54 LYS N N -5.672 -4.677 -7.072 1.00 . A A . 35 LYS N 1 1
8 12001 1 1 54 LYS NZ N -12.041 -2.509 -10.263 1.00 . A A . 35 LYS NZ 1 1
8 12002 1 1 54 LYS O O -8.682 -6.668 -6.918 1.00 . A A . 35 LYS O 1 1
8 12003 1 1 55 ALA C C -6.989 -9.231 -7.017 1.00 . A A . 36 ALA C 1 1
8 12004 1 1 55 ALA CA C -7.047 -8.395 -8.299 1.00 . A A . 36 ALA CA 1 1
8 12005 1 1 55 ALA CB C -6.100 -8.919 -9.359 1.00 . A A . 36 ALA CB 1 1
8 12006 1 1 55 ALA H H -5.863 -6.642 -8.234 1.00 . A A . 36 ALA H 1 1
8 12007 1 1 55 ALA HA H -8.058 -8.402 -8.683 1.00 . A A . 36 ALA HA 1 1
8 12008 1 1 55 ALA HB1 H -6.180 -8.306 -10.244 1.00 . A A . 36 ALA HB1 1 1
8 12009 1 1 55 ALA HB2 H -6.350 -9.939 -9.606 1.00 . A A . 36 ALA HB2 1 1
8 12010 1 1 55 ALA HB3 H -5.089 -8.870 -8.987 1.00 . A A . 36 ALA HB3 1 1
8 12011 1 1 55 ALA N N -6.733 -7.020 -7.982 1.00 . A A . 36 ALA N 1 1
8 12012 1 1 55 ALA O O -8.005 -9.789 -6.580 1.00 . A A . 36 ALA O 1 1
8 12013 1 1 56 ARG C C -4.293 -9.653 -4.508 1.00 . A A . 37 ARG C 1 1
8 12014 1 1 56 ARG CA C -5.605 -9.991 -5.139 1.00 . A A . 37 ARG CA 1 1
8 12015 1 1 56 ARG CB C -5.842 -11.504 -5.156 1.00 . A A . 37 ARG CB 1 1
8 12016 1 1 56 ARG CD C -5.495 -13.782 -6.067 1.00 . A A . 37 ARG CD 1 1
8 12017 1 1 56 ARG CG C -5.075 -12.327 -6.170 1.00 . A A . 37 ARG CG 1 1
8 12018 1 1 56 ARG CZ C -5.142 -15.858 -7.379 1.00 . A A . 37 ARG CZ 1 1
8 12019 1 1 56 ARG H H -5.050 -8.842 -6.836 1.00 . A A . 37 ARG H 1 1
8 12020 1 1 56 ARG HA H -6.342 -9.543 -4.488 1.00 . A A . 37 ARG HA 1 1
8 12021 1 1 56 ARG HB2 H -5.510 -11.842 -4.185 1.00 . A A . 37 ARG HB2 1 1
8 12022 1 1 56 ARG HB3 H -6.900 -11.676 -5.262 1.00 . A A . 37 ARG HB3 1 1
8 12023 1 1 56 ARG HD2 H -5.350 -14.112 -5.050 1.00 . A A . 37 ARG HD2 1 1
8 12024 1 1 56 ARG HD3 H -6.542 -13.855 -6.320 1.00 . A A . 37 ARG HD3 1 1
8 12025 1 1 56 ARG HE H -3.844 -14.309 -7.206 1.00 . A A . 37 ARG HE 1 1
8 12026 1 1 56 ARG HG2 H -5.295 -11.962 -7.162 1.00 . A A . 37 ARG HG2 1 1
8 12027 1 1 56 ARG HG3 H -4.017 -12.248 -5.972 1.00 . A A . 37 ARG HG3 1 1
8 12028 1 1 56 ARG HH11 H -6.964 -15.795 -6.428 1.00 . A A . 37 ARG HH11 1 1
8 12029 1 1 56 ARG HH12 H -6.685 -17.222 -7.309 1.00 . A A . 37 ARG HH12 1 1
8 12030 1 1 56 ARG HH21 H -3.431 -16.286 -8.423 1.00 . A A . 37 ARG HH21 1 1
8 12031 1 1 56 ARG HH22 H -4.633 -17.492 -8.505 1.00 . A A . 37 ARG HH22 1 1
8 12032 1 1 56 ARG N N -5.810 -9.296 -6.416 1.00 . A A . 37 ARG N 1 1
8 12033 1 1 56 ARG NE N -4.731 -14.658 -6.955 1.00 . A A . 37 ARG NE 1 1
8 12034 1 1 56 ARG NH1 N -6.344 -16.322 -7.018 1.00 . A A . 37 ARG NH1 1 1
8 12035 1 1 56 ARG NH2 N -4.347 -16.598 -8.150 1.00 . A A . 37 ARG NH2 1 1
8 12036 1 1 56 ARG O O -4.267 -9.150 -3.415 1.00 . A A . 37 ARG O 1 1
8 12037 1 1 57 ARG C C -0.931 -9.420 -5.803 1.00 . A A . 38 ARG C 1 1
8 12038 1 1 57 ARG CA C -1.923 -9.580 -4.657 1.00 . A A . 38 ARG CA 1 1
8 12039 1 1 57 ARG CB C -1.389 -10.591 -3.604 1.00 . A A . 38 ARG CB 1 1
8 12040 1 1 57 ARG CD C -0.385 -12.797 -3.032 1.00 . A A . 38 ARG CD 1 1
8 12041 1 1 57 ARG CG C -1.151 -12.016 -4.085 1.00 . A A . 38 ARG CG 1 1
8 12042 1 1 57 ARG CZ C 1.148 -14.660 -3.673 1.00 . A A . 38 ARG CZ 1 1
8 12043 1 1 57 ARG H H -3.255 -10.338 -6.064 1.00 . A A . 38 ARG H 1 1
8 12044 1 1 57 ARG HA H -2.146 -8.645 -4.161 1.00 . A A . 38 ARG HA 1 1
8 12045 1 1 57 ARG HB2 H -0.453 -10.221 -3.212 1.00 . A A . 38 ARG HB2 1 1
8 12046 1 1 57 ARG HB3 H -2.103 -10.631 -2.795 1.00 . A A . 38 ARG HB3 1 1
8 12047 1 1 57 ARG HD2 H 0.547 -12.289 -2.834 1.00 . A A . 38 ARG HD2 1 1
8 12048 1 1 57 ARG HD3 H -0.973 -12.816 -2.127 1.00 . A A . 38 ARG HD3 1 1
8 12049 1 1 57 ARG HE H -0.867 -14.783 -3.442 1.00 . A A . 38 ARG HE 1 1
8 12050 1 1 57 ARG HG2 H -2.105 -12.494 -4.261 1.00 . A A . 38 ARG HG2 1 1
8 12051 1 1 57 ARG HG3 H -0.577 -11.994 -5.000 1.00 . A A . 38 ARG HG3 1 1
8 12052 1 1 57 ARG HH11 H 2.074 -12.835 -3.789 1.00 . A A . 38 ARG HH11 1 1
8 12053 1 1 57 ARG HH12 H 3.108 -14.162 -4.016 1.00 . A A . 38 ARG HH12 1 1
8 12054 1 1 57 ARG HH21 H 0.567 -16.603 -3.724 1.00 . A A . 38 ARG HH21 1 1
8 12055 1 1 57 ARG HH22 H 2.227 -16.371 -3.998 1.00 . A A . 38 ARG HH22 1 1
8 12056 1 1 57 ARG N N -3.210 -9.920 -5.177 1.00 . A A . 38 ARG N 1 1
8 12057 1 1 57 ARG NE N -0.089 -14.181 -3.431 1.00 . A A . 38 ARG NE 1 1
8 12058 1 1 57 ARG NH1 N 2.177 -13.832 -3.832 1.00 . A A . 38 ARG NH1 1 1
8 12059 1 1 57 ARG NH2 N 1.331 -15.959 -3.808 1.00 . A A . 38 ARG NH2 1 1
8 12060 1 1 57 ARG O O -0.746 -10.341 -6.607 1.00 . A A . 38 ARG O 1 1
8 12061 1 1 58 VAL C C 1.894 -7.437 -6.404 1.00 . A A . 39 VAL C 1 1
8 12062 1 1 58 VAL CA C 0.616 -8.001 -6.984 1.00 . A A . 39 VAL CA 1 1
8 12063 1 1 58 VAL CB C 0.019 -7.052 -8.086 1.00 . A A . 39 VAL CB 1 1
8 12064 1 1 58 VAL CG1 C 1.056 -6.657 -9.140 1.00 . A A . 39 VAL CG1 1 1
8 12065 1 1 58 VAL CG2 C -1.139 -7.743 -8.767 1.00 . A A . 39 VAL CG2 1 1
8 12066 1 1 58 VAL H H -0.522 -7.544 -5.274 1.00 . A A . 39 VAL H 1 1
8 12067 1 1 58 VAL HA H 0.845 -8.956 -7.435 1.00 . A A . 39 VAL HA 1 1
8 12068 1 1 58 VAL HB H -0.358 -6.152 -7.622 1.00 . A A . 39 VAL HB 1 1
8 12069 1 1 58 VAL HG11 H 0.604 -6.006 -9.873 1.00 . A A . 39 VAL HG11 1 1
8 12070 1 1 58 VAL HG12 H 1.426 -7.543 -9.633 1.00 . A A . 39 VAL HG12 1 1
8 12071 1 1 58 VAL HG13 H 1.879 -6.146 -8.662 1.00 . A A . 39 VAL HG13 1 1
8 12072 1 1 58 VAL HG21 H -0.779 -8.615 -9.293 1.00 . A A . 39 VAL HG21 1 1
8 12073 1 1 58 VAL HG22 H -1.618 -7.066 -9.457 1.00 . A A . 39 VAL HG22 1 1
8 12074 1 1 58 VAL HG23 H -1.854 -8.051 -8.019 1.00 . A A . 39 VAL HG23 1 1
8 12075 1 1 58 VAL N N -0.341 -8.260 -5.919 1.00 . A A . 39 VAL N 1 1
8 12076 1 1 58 VAL O O 1.860 -6.710 -5.387 1.00 . A A . 39 VAL O 1 1
8 12077 1 1 59 VAL C C 4.723 -6.156 -7.436 1.00 . A A . 40 VAL C 1 1
8 12078 1 1 59 VAL CA C 4.296 -7.342 -6.594 1.00 . A A . 40 VAL CA 1 1
8 12079 1 1 59 VAL CB C 5.384 -8.492 -6.604 1.00 . A A . 40 VAL CB 1 1
8 12080 1 1 59 VAL CG1 C 5.376 -9.244 -7.920 1.00 . A A . 40 VAL CG1 1 1
8 12081 1 1 59 VAL CG2 C 6.798 -7.949 -6.343 1.00 . A A . 40 VAL CG2 1 1
8 12082 1 1 59 VAL H H 2.951 -8.376 -7.799 1.00 . A A . 40 VAL H 1 1
8 12083 1 1 59 VAL HA H 4.162 -6.986 -5.582 1.00 . A A . 40 VAL HA 1 1
8 12084 1 1 59 VAL HB H 5.144 -9.186 -5.808 1.00 . A A . 40 VAL HB 1 1
8 12085 1 1 59 VAL HG11 H 5.569 -8.554 -8.728 1.00 . A A . 40 VAL HG11 1 1
8 12086 1 1 59 VAL HG12 H 4.414 -9.714 -8.066 1.00 . A A . 40 VAL HG12 1 1
8 12087 1 1 59 VAL HG13 H 6.148 -9.998 -7.904 1.00 . A A . 40 VAL HG13 1 1
8 12088 1 1 59 VAL HG21 H 7.056 -7.241 -7.116 1.00 . A A . 40 VAL HG21 1 1
8 12089 1 1 59 VAL HG22 H 7.506 -8.765 -6.348 1.00 . A A . 40 VAL HG22 1 1
8 12090 1 1 59 VAL HG23 H 6.823 -7.458 -5.382 1.00 . A A . 40 VAL HG23 1 1
8 12091 1 1 59 VAL N N 3.004 -7.799 -7.009 1.00 . A A . 40 VAL N 1 1
8 12092 1 1 59 VAL O O 4.513 -6.138 -8.654 1.00 . A A . 40 VAL O 1 1
8 12093 1 1 60 HIS C C 7.040 -3.586 -6.899 1.00 . A A . 41 HIS C 1 1
8 12094 1 1 60 HIS CA C 5.715 -4.006 -7.486 1.00 . A A . 41 HIS CA 1 1
8 12095 1 1 60 HIS CB C 4.663 -2.896 -7.331 1.00 . A A . 41 HIS CB 1 1
8 12096 1 1 60 HIS CD2 C 4.773 -1.402 -9.448 1.00 . A A . 41 HIS CD2 1 1
8 12097 1 1 60 HIS CE1 C 5.439 0.446 -8.551 1.00 . A A . 41 HIS CE1 1 1
8 12098 1 1 60 HIS CG C 4.916 -1.639 -8.123 1.00 . A A . 41 HIS CG 1 1
8 12099 1 1 60 HIS H H 5.458 -5.207 -5.828 1.00 . A A . 41 HIS H 1 1
8 12100 1 1 60 HIS HA H 5.805 -4.271 -8.529 1.00 . A A . 41 HIS HA 1 1
8 12101 1 1 60 HIS HB2 H 3.702 -3.280 -7.638 1.00 . A A . 41 HIS HB2 1 1
8 12102 1 1 60 HIS HB3 H 4.606 -2.622 -6.288 1.00 . A A . 41 HIS HB3 1 1
8 12103 1 1 60 HIS HD1 H 5.515 -0.259 -6.626 1.00 . A A . 41 HIS HD1 1 1
8 12104 1 1 60 HIS HD2 H 4.400 -2.096 -10.186 1.00 . A A . 41 HIS HD2 1 1
8 12105 1 1 60 HIS HE1 H 5.739 1.474 -8.414 1.00 . A A . 41 HIS HE1 1 1
8 12106 1 1 60 HIS N N 5.289 -5.163 -6.801 1.00 . A A . 41 HIS N 1 1
8 12107 1 1 60 HIS ND1 N 5.335 -0.445 -7.571 1.00 . A A . 41 HIS ND1 1 1
8 12108 1 1 60 HIS NE2 N 5.114 -0.082 -9.712 1.00 . A A . 41 HIS NE2 1 1
8 12109 1 1 60 HIS O O 7.188 -3.516 -5.665 1.00 . A A . 41 HIS O 1 1
8 12110 1 1 61 ILE C C 9.265 -1.400 -7.301 1.00 . A A . 42 ILE C 1 1
8 12111 1 1 61 ILE CA C 9.287 -2.922 -7.300 1.00 . A A . 42 ILE CA 1 1
8 12112 1 1 61 ILE CB C 10.456 -3.491 -8.177 1.00 . A A . 42 ILE CB 1 1
8 12113 1 1 61 ILE CD1 C 13.023 -3.637 -8.336 1.00 . A A . 42 ILE CD1 1 1
8 12114 1 1 61 ILE CG1 C 11.827 -3.083 -7.592 1.00 . A A . 42 ILE CG1 1 1
8 12115 1 1 61 ILE CG2 C 10.322 -3.055 -9.638 1.00 . A A . 42 ILE CG2 1 1
8 12116 1 1 61 ILE H H 7.841 -3.472 -8.705 1.00 . A A . 42 ILE H 1 1
8 12117 1 1 61 ILE HA H 9.400 -3.253 -6.277 1.00 . A A . 42 ILE HA 1 1
8 12118 1 1 61 ILE HB H 10.379 -4.568 -8.155 1.00 . A A . 42 ILE HB 1 1
8 12119 1 1 61 ILE HD11 H 12.988 -4.716 -8.320 1.00 . A A . 42 ILE HD11 1 1
8 12120 1 1 61 ILE HD12 H 13.932 -3.298 -7.861 1.00 . A A . 42 ILE HD12 1 1
8 12121 1 1 61 ILE HD13 H 13.002 -3.291 -9.359 1.00 . A A . 42 ILE HD13 1 1
8 12122 1 1 61 ILE HG12 H 11.908 -2.007 -7.601 1.00 . A A . 42 ILE HG12 1 1
8 12123 1 1 61 ILE HG13 H 11.884 -3.425 -6.569 1.00 . A A . 42 ILE HG13 1 1
8 12124 1 1 61 ILE HG21 H 10.341 -1.977 -9.693 1.00 . A A . 42 ILE HG21 1 1
8 12125 1 1 61 ILE HG22 H 9.390 -3.421 -10.042 1.00 . A A . 42 ILE HG22 1 1
8 12126 1 1 61 ILE HG23 H 11.145 -3.460 -10.210 1.00 . A A . 42 ILE HG23 1 1
8 12127 1 1 61 ILE N N 8.002 -3.368 -7.744 1.00 . A A . 42 ILE N 1 1
8 12128 1 1 61 ILE O O 8.582 -0.793 -8.145 1.00 . A A . 42 ILE O 1 1
8 12129 1 1 62 LYS C C 8.613 1.181 -5.728 1.00 . A A . 43 LYS C 1 1
8 12130 1 1 62 LYS CA C 9.989 0.645 -6.167 1.00 . A A . 43 LYS CA 1 1
8 12131 1 1 62 LYS CB C 10.480 1.402 -7.427 1.00 . A A . 43 LYS CB 1 1
8 12132 1 1 62 LYS CD C 12.304 1.822 -9.133 1.00 . A A . 43 LYS CD 1 1
8 12133 1 1 62 LYS CE C 11.464 1.454 -10.354 1.00 . A A . 43 LYS CE 1 1
8 12134 1 1 62 LYS CG C 11.886 1.046 -7.888 1.00 . A A . 43 LYS CG 1 1
8 12135 1 1 62 LYS H H 10.438 -1.352 -5.686 1.00 . A A . 43 LYS H 1 1
8 12136 1 1 62 LYS HA H 10.681 0.829 -5.359 1.00 . A A . 43 LYS HA 1 1
8 12137 1 1 62 LYS HB2 H 9.793 1.179 -8.229 1.00 . A A . 43 LYS HB2 1 1
8 12138 1 1 62 LYS HB3 H 10.437 2.462 -7.223 1.00 . A A . 43 LYS HB3 1 1
8 12139 1 1 62 LYS HD2 H 12.181 2.876 -8.934 1.00 . A A . 43 LYS HD2 1 1
8 12140 1 1 62 LYS HD3 H 13.343 1.614 -9.340 1.00 . A A . 43 LYS HD3 1 1
8 12141 1 1 62 LYS HE2 H 11.596 0.403 -10.566 1.00 . A A . 43 LYS HE2 1 1
8 12142 1 1 62 LYS HE3 H 10.426 1.649 -10.137 1.00 . A A . 43 LYS HE3 1 1
8 12143 1 1 62 LYS HG2 H 12.579 1.271 -7.091 1.00 . A A . 43 LYS HG2 1 1
8 12144 1 1 62 LYS HG3 H 11.922 -0.011 -8.105 1.00 . A A . 43 LYS HG3 1 1
8 12145 1 1 62 LYS HZ1 H 12.864 2.095 -11.767 1.00 . A A . 43 LYS HZ1 1 1
8 12146 1 1 62 LYS HZ2 H 11.701 3.251 -11.404 1.00 . A A . 43 LYS HZ2 1 1
8 12147 1 1 62 LYS HZ3 H 11.309 1.930 -12.378 1.00 . A A . 43 LYS HZ3 1 1
8 12148 1 1 62 LYS N N 9.954 -0.800 -6.343 1.00 . A A . 43 LYS N 1 1
8 12149 1 1 62 LYS NZ N 11.857 2.233 -11.548 1.00 . A A . 43 LYS NZ 1 1
8 12150 1 1 62 LYS O O 7.948 1.860 -6.488 1.00 . A A . 43 LYS O 1 1
8 12151 1 1 63 PRO C C 7.016 2.614 -3.305 1.00 . A A . 44 PRO C 1 1
8 12152 1 1 63 PRO CA C 6.845 1.260 -4.014 1.00 . A A . 44 PRO CA 1 1
8 12153 1 1 63 PRO CB C 6.496 0.195 -2.999 1.00 . A A . 44 PRO CB 1 1
8 12154 1 1 63 PRO CD C 8.638 -0.321 -3.702 1.00 . A A . 44 PRO CD 1 1
8 12155 1 1 63 PRO CG C 7.800 -0.248 -2.492 1.00 . A A . 44 PRO CG 1 1
8 12156 1 1 63 PRO HA H 6.082 1.313 -4.774 1.00 . A A . 44 PRO HA 1 1
8 12157 1 1 63 PRO HB2 H 5.870 0.613 -2.224 1.00 . A A . 44 PRO HB2 1 1
8 12158 1 1 63 PRO HB3 H 5.977 -0.598 -3.518 1.00 . A A . 44 PRO HB3 1 1
8 12159 1 1 63 PRO HD2 H 9.678 -0.174 -3.466 1.00 . A A . 44 PRO HD2 1 1
8 12160 1 1 63 PRO HD3 H 8.489 -1.280 -4.183 1.00 . A A . 44 PRO HD3 1 1
8 12161 1 1 63 PRO HG2 H 8.191 0.488 -1.805 1.00 . A A . 44 PRO HG2 1 1
8 12162 1 1 63 PRO HG3 H 7.736 -1.214 -2.015 1.00 . A A . 44 PRO HG3 1 1
8 12163 1 1 63 PRO N N 8.104 0.757 -4.552 1.00 . A A . 44 PRO N 1 1
8 12164 1 1 63 PRO O O 8.133 3.100 -3.132 1.00 . A A . 44 PRO O 1 1
8 12165 1 1 64 GLY C C 4.626 5.029 -1.902 1.00 . A A . 45 GLY C 1 1
8 12166 1 1 64 GLY CA C 5.985 4.474 -2.224 1.00 . A A . 45 GLY CA 1 1
8 12167 1 1 64 GLY H H 5.029 2.819 -3.065 1.00 . A A . 45 GLY H 1 1
8 12168 1 1 64 GLY HA2 H 6.535 4.337 -1.305 1.00 . A A . 45 GLY HA2 1 1
8 12169 1 1 64 GLY HA3 H 6.513 5.182 -2.846 1.00 . A A . 45 GLY HA3 1 1
8 12170 1 1 64 GLY N N 5.910 3.221 -2.908 1.00 . A A . 45 GLY N 1 1
8 12171 1 1 64 GLY O O 4.278 6.106 -2.372 1.00 . A A . 45 GLY O 1 1
8 12172 1 1 65 GLU C C 2.375 4.633 0.733 1.00 . A A . 46 GLU C 1 1
8 12173 1 1 65 GLU CA C 2.523 4.705 -0.775 1.00 . A A . 46 GLU CA 1 1
8 12174 1 1 65 GLU CB C 1.393 3.939 -1.478 1.00 . A A . 46 GLU CB 1 1
8 12175 1 1 65 GLU CD C -1.092 3.732 -1.845 1.00 . A A . 46 GLU CD 1 1
8 12176 1 1 65 GLU CG C 0.006 4.213 -0.937 1.00 . A A . 46 GLU CG 1 1
8 12177 1 1 65 GLU H H 4.060 3.323 -1.002 1.00 . A A . 46 GLU H 1 1
8 12178 1 1 65 GLU HA H 2.451 5.745 -1.055 1.00 . A A . 46 GLU HA 1 1
8 12179 1 1 65 GLU HB2 H 1.385 4.195 -2.526 1.00 . A A . 46 GLU HB2 1 1
8 12180 1 1 65 GLU HB3 H 1.579 2.882 -1.386 1.00 . A A . 46 GLU HB3 1 1
8 12181 1 1 65 GLU HG2 H -0.081 3.703 0.010 1.00 . A A . 46 GLU HG2 1 1
8 12182 1 1 65 GLU HG3 H -0.104 5.277 -0.780 1.00 . A A . 46 GLU HG3 1 1
8 12183 1 1 65 GLU N N 3.826 4.260 -1.209 1.00 . A A . 46 GLU N 1 1
8 12184 1 1 65 GLU O O 2.830 3.677 1.389 1.00 . A A . 46 GLU O 1 1
8 12185 1 1 65 GLU OE1 O -1.355 2.523 -1.914 1.00 . A A . 46 GLU OE1 1 1
8 12186 1 1 65 GLU OE2 O -1.731 4.580 -2.502 1.00 . A A . 46 GLU OE2 1 1
8 12187 1 1 66 LYS C C 0.023 6.085 2.717 1.00 . A A . 47 LYS C 1 1
8 12188 1 1 66 LYS CA C 1.485 5.780 2.637 1.00 . A A . 47 LYS CA 1 1
8 12189 1 1 66 LYS CB C 2.326 6.880 3.275 1.00 . A A . 47 LYS CB 1 1
8 12190 1 1 66 LYS CD C 2.471 5.969 5.605 1.00 . A A . 47 LYS CD 1 1
8 12191 1 1 66 LYS CE C 3.350 5.195 6.556 1.00 . A A . 47 LYS CE 1 1
8 12192 1 1 66 LYS CG C 3.239 6.368 4.371 1.00 . A A . 47 LYS CG 1 1
8 12193 1 1 66 LYS H H 1.492 6.406 0.688 1.00 . A A . 47 LYS H 1 1
8 12194 1 1 66 LYS HA H 1.690 4.834 3.112 1.00 . A A . 47 LYS HA 1 1
8 12195 1 1 66 LYS HB2 H 2.932 7.344 2.510 1.00 . A A . 47 LYS HB2 1 1
8 12196 1 1 66 LYS HB3 H 1.664 7.620 3.700 1.00 . A A . 47 LYS HB3 1 1
8 12197 1 1 66 LYS HD2 H 2.191 6.894 6.092 1.00 . A A . 47 LYS HD2 1 1
8 12198 1 1 66 LYS HD3 H 1.587 5.413 5.345 1.00 . A A . 47 LYS HD3 1 1
8 12199 1 1 66 LYS HE2 H 3.775 4.354 6.029 1.00 . A A . 47 LYS HE2 1 1
8 12200 1 1 66 LYS HE3 H 4.145 5.842 6.896 1.00 . A A . 47 LYS HE3 1 1
8 12201 1 1 66 LYS HG2 H 3.770 5.501 4.004 1.00 . A A . 47 LYS HG2 1 1
8 12202 1 1 66 LYS HG3 H 3.950 7.136 4.633 1.00 . A A . 47 LYS HG3 1 1
8 12203 1 1 66 LYS HZ1 H 2.150 5.455 8.262 1.00 . A A . 47 LYS HZ1 1 1
8 12204 1 1 66 LYS HZ2 H 3.288 4.263 8.381 1.00 . A A . 47 LYS HZ2 1 1
8 12205 1 1 66 LYS HZ3 H 1.900 3.974 7.482 1.00 . A A . 47 LYS HZ3 1 1
8 12206 1 1 66 LYS N N 1.783 5.662 1.264 1.00 . A A . 47 LYS N 1 1
8 12207 1 1 66 LYS NZ N 2.609 4.693 7.720 1.00 . A A . 47 LYS NZ 1 1
8 12208 1 1 66 LYS O O -0.427 7.136 2.263 1.00 . A A . 47 LYS O 1 1
8 12209 1 1 67 ILE C C -2.617 5.763 4.622 1.00 . A A . 48 ILE C 1 1
8 12210 1 1 67 ILE CA C -2.141 5.351 3.257 1.00 . A A . 48 ILE CA 1 1
8 12211 1 1 67 ILE CB C -2.967 4.135 2.743 1.00 . A A . 48 ILE CB 1 1
8 12212 1 1 67 ILE CD1 C -3.451 1.642 3.049 1.00 . A A . 48 ILE CD1 1 1
8 12213 1 1 67 ILE CG1 C -2.606 2.830 3.474 1.00 . A A . 48 ILE CG1 1 1
8 12214 1 1 67 ILE CG2 C -2.824 3.970 1.244 1.00 . A A . 48 ILE CG2 1 1
8 12215 1 1 67 ILE H H -0.349 4.329 3.561 1.00 . A A . 48 ILE H 1 1
8 12216 1 1 67 ILE HA H -2.335 6.176 2.586 1.00 . A A . 48 ILE HA 1 1
8 12217 1 1 67 ILE HB H -3.999 4.374 2.950 1.00 . A A . 48 ILE HB 1 1
8 12218 1 1 67 ILE HD11 H -3.128 0.752 3.566 1.00 . A A . 48 ILE HD11 1 1
8 12219 1 1 67 ILE HD12 H -3.349 1.493 1.985 1.00 . A A . 48 ILE HD12 1 1
8 12220 1 1 67 ILE HD13 H -4.486 1.838 3.286 1.00 . A A . 48 ILE HD13 1 1
8 12221 1 1 67 ILE HG12 H -1.571 2.590 3.275 1.00 . A A . 48 ILE HG12 1 1
8 12222 1 1 67 ILE HG13 H -2.738 2.976 4.535 1.00 . A A . 48 ILE HG13 1 1
8 12223 1 1 67 ILE HG21 H -3.136 4.867 0.734 1.00 . A A . 48 ILE HG21 1 1
8 12224 1 1 67 ILE HG22 H -3.436 3.142 0.916 1.00 . A A . 48 ILE HG22 1 1
8 12225 1 1 67 ILE HG23 H -1.792 3.762 1.011 1.00 . A A . 48 ILE HG23 1 1
8 12226 1 1 67 ILE N N -0.735 5.157 3.206 1.00 . A A . 48 ILE N 1 1
8 12227 1 1 67 ILE O O -2.347 5.096 5.618 1.00 . A A . 48 ILE O 1 1
8 12228 1 1 68 LEU C C -3.010 7.729 7.007 1.00 . A A . 49 LEU C 1 1
8 12229 1 1 68 LEU CA C -3.927 7.549 5.806 1.00 . A A . 49 LEU CA 1 1
8 12230 1 1 68 LEU CB C -5.186 6.764 6.276 1.00 . A A . 49 LEU CB 1 1
8 12231 1 1 68 LEU CD1 C -6.357 7.002 4.000 1.00 . A A . 49 LEU CD1 1 1
8 12232 1 1 68 LEU CD2 C -5.750 4.715 4.899 1.00 . A A . 49 LEU CD2 1 1
8 12233 1 1 68 LEU CG C -6.138 6.144 5.224 1.00 . A A . 49 LEU CG 1 1
8 12234 1 1 68 LEU H H -3.312 7.422 3.802 1.00 . A A . 49 LEU H 1 1
8 12235 1 1 68 LEU HA H -4.253 8.521 5.474 1.00 . A A . 49 LEU HA 1 1
8 12236 1 1 68 LEU HB2 H -4.842 5.955 6.904 1.00 . A A . 49 LEU HB2 1 1
8 12237 1 1 68 LEU HB3 H -5.765 7.431 6.899 1.00 . A A . 49 LEU HB3 1 1
8 12238 1 1 68 LEU HD11 H -7.022 6.499 3.315 1.00 . A A . 49 LEU HD11 1 1
8 12239 1 1 68 LEU HD12 H -5.409 7.176 3.513 1.00 . A A . 49 LEU HD12 1 1
8 12240 1 1 68 LEU HD13 H -6.787 7.949 4.286 1.00 . A A . 49 LEU HD13 1 1
8 12241 1 1 68 LEU HD21 H -6.304 4.363 4.043 1.00 . A A . 49 LEU HD21 1 1
8 12242 1 1 68 LEU HD22 H -5.987 4.093 5.750 1.00 . A A . 49 LEU HD22 1 1
8 12243 1 1 68 LEU HD23 H -4.690 4.665 4.710 1.00 . A A . 49 LEU HD23 1 1
8 12244 1 1 68 LEU HG H -7.121 6.112 5.669 1.00 . A A . 49 LEU HG 1 1
8 12245 1 1 68 LEU N N -3.266 6.915 4.640 1.00 . A A . 49 LEU N 1 1
8 12246 1 1 68 LEU O O -3.486 7.948 8.126 1.00 . A A . 49 LEU O 1 1
8 12247 1 1 69 GLY C C -0.658 6.406 8.627 1.00 . A A . 50 GLY C 1 1
8 12248 1 1 69 GLY CA C -0.813 7.741 7.922 1.00 . A A . 50 GLY CA 1 1
8 12249 1 1 69 GLY H H -1.389 7.502 5.896 1.00 . A A . 50 GLY H 1 1
8 12250 1 1 69 GLY HA2 H 0.142 8.069 7.545 1.00 . A A . 50 GLY HA2 1 1
8 12251 1 1 69 GLY HA3 H -1.190 8.470 8.624 1.00 . A A . 50 GLY HA3 1 1
8 12252 1 1 69 GLY N N -1.727 7.636 6.811 1.00 . A A . 50 GLY N 1 1
8 12253 1 1 69 GLY O O 0.457 5.976 8.943 1.00 . A A . 50 GLY O 1 1
8 12254 1 1 70 ALA C C -2.617 3.575 8.552 1.00 . A A . 51 ALA C 1 1
8 12255 1 1 70 ALA CA C -1.846 4.479 9.470 1.00 . A A . 51 ALA CA 1 1
8 12256 1 1 70 ALA CB C -2.546 4.576 10.813 1.00 . A A . 51 ALA CB 1 1
8 12257 1 1 70 ALA H H -2.611 6.163 8.542 1.00 . A A . 51 ALA H 1 1
8 12258 1 1 70 ALA HA H -0.846 4.096 9.614 1.00 . A A . 51 ALA HA 1 1
8 12259 1 1 70 ALA HB1 H -3.550 4.947 10.669 1.00 . A A . 51 ALA HB1 1 1
8 12260 1 1 70 ALA HB2 H -2.003 5.256 11.452 1.00 . A A . 51 ALA HB2 1 1
8 12261 1 1 70 ALA HB3 H -2.582 3.599 11.272 1.00 . A A . 51 ALA HB3 1 1
8 12262 1 1 70 ALA N N -1.771 5.759 8.850 1.00 . A A . 51 ALA N 1 1
8 12263 1 1 70 ALA O O -3.731 3.912 8.136 1.00 . A A . 51 ALA O 1 1
8 12264 1 1 71 ARG C C -3.853 0.848 7.930 1.00 . A A . 52 ARG C 1 1
8 12265 1 1 71 ARG CA C -2.618 1.513 7.304 1.00 . A A . 52 ARG CA 1 1
8 12266 1 1 71 ARG CB C -1.560 0.479 6.915 1.00 . A A . 52 ARG CB 1 1
8 12267 1 1 71 ARG CD C -0.881 -1.562 5.669 1.00 . A A . 52 ARG CD 1 1
8 12268 1 1 71 ARG CG C -2.027 -0.622 5.983 1.00 . A A . 52 ARG CG 1 1
8 12269 1 1 71 ARG CZ C 0.907 -2.654 7.022 1.00 . A A . 52 ARG CZ 1 1
8 12270 1 1 71 ARG H H -1.133 2.284 8.581 1.00 . A A . 52 ARG H 1 1
8 12271 1 1 71 ARG HA H -2.924 2.044 6.416 1.00 . A A . 52 ARG HA 1 1
8 12272 1 1 71 ARG HB2 H -0.743 0.995 6.430 1.00 . A A . 52 ARG HB2 1 1
8 12273 1 1 71 ARG HB3 H -1.184 0.022 7.817 1.00 . A A . 52 ARG HB3 1 1
8 12274 1 1 71 ARG HD2 H -1.238 -2.346 5.018 1.00 . A A . 52 ARG HD2 1 1
8 12275 1 1 71 ARG HD3 H -0.102 -1.005 5.170 1.00 . A A . 52 ARG HD3 1 1
8 12276 1 1 71 ARG HE H -0.957 -2.205 7.646 1.00 . A A . 52 ARG HE 1 1
8 12277 1 1 71 ARG HG2 H -2.822 -1.176 6.460 1.00 . A A . 52 ARG HG2 1 1
8 12278 1 1 71 ARG HG3 H -2.386 -0.184 5.066 1.00 . A A . 52 ARG HG3 1 1
8 12279 1 1 71 ARG HH11 H 1.583 -2.040 5.180 1.00 . A A . 52 ARG HH11 1 1
8 12280 1 1 71 ARG HH12 H 2.728 -2.890 6.097 1.00 . A A . 52 ARG HH12 1 1
8 12281 1 1 71 ARG HH21 H 0.630 -3.280 8.946 1.00 . A A . 52 ARG HH21 1 1
8 12282 1 1 71 ARG HH22 H 2.172 -3.613 8.326 1.00 . A A . 52 ARG HH22 1 1
8 12283 1 1 71 ARG N N -2.024 2.467 8.210 1.00 . A A . 52 ARG N 1 1
8 12284 1 1 71 ARG NE N -0.329 -2.164 6.889 1.00 . A A . 52 ARG NE 1 1
8 12285 1 1 71 ARG NH1 N 1.798 -2.516 6.037 1.00 . A A . 52 ARG NH1 1 1
8 12286 1 1 71 ARG NH2 N 1.263 -3.218 8.167 1.00 . A A . 52 ARG NH2 1 1
8 12287 1 1 71 ARG O O -3.734 -0.053 8.768 1.00 . A A . 52 ARG O 1 1
8 12288 1 1 72 ILE C C -7.061 0.384 6.846 1.00 . A A . 53 ILE C 1 1
8 12289 1 1 72 ILE CA C -6.262 0.802 8.049 1.00 . A A . 53 ILE CA 1 1
8 12290 1 1 72 ILE CB C -7.058 1.864 8.862 1.00 . A A . 53 ILE CB 1 1
8 12291 1 1 72 ILE CD1 C -6.877 3.438 10.874 1.00 . A A . 53 ILE CD1 1 1
8 12292 1 1 72 ILE CG1 C -6.230 2.337 10.069 1.00 . A A . 53 ILE CG1 1 1
8 12293 1 1 72 ILE CG2 C -8.410 1.304 9.317 1.00 . A A . 53 ILE CG2 1 1
8 12294 1 1 72 ILE H H -5.083 2.109 6.968 1.00 . A A . 53 ILE H 1 1
8 12295 1 1 72 ILE HA H -6.061 -0.056 8.674 1.00 . A A . 53 ILE HA 1 1
8 12296 1 1 72 ILE HB H -7.242 2.708 8.214 1.00 . A A . 53 ILE HB 1 1
8 12297 1 1 72 ILE HD11 H -7.814 3.087 11.277 1.00 . A A . 53 ILE HD11 1 1
8 12298 1 1 72 ILE HD12 H -7.056 4.291 10.234 1.00 . A A . 53 ILE HD12 1 1
8 12299 1 1 72 ILE HD13 H -6.221 3.726 11.680 1.00 . A A . 53 ILE HD13 1 1
8 12300 1 1 72 ILE HG12 H -6.068 1.500 10.732 1.00 . A A . 53 ILE HG12 1 1
8 12301 1 1 72 ILE HG13 H -5.273 2.695 9.716 1.00 . A A . 53 ILE HG13 1 1
8 12302 1 1 72 ILE HG21 H -8.944 2.058 9.878 1.00 . A A . 53 ILE HG21 1 1
8 12303 1 1 72 ILE HG22 H -8.247 0.439 9.942 1.00 . A A . 53 ILE HG22 1 1
8 12304 1 1 72 ILE HG23 H -8.991 1.018 8.452 1.00 . A A . 53 ILE HG23 1 1
8 12305 1 1 72 ILE N N -5.019 1.339 7.575 1.00 . A A . 53 ILE N 1 1
8 12306 1 1 72 ILE O O -7.280 1.186 5.958 1.00 . A A . 53 ILE O 1 1
8 12307 1 1 73 ILE C C -9.673 -1.074 5.872 1.00 . A A . 54 ILE C 1 1
8 12308 1 1 73 ILE CA C -8.199 -1.398 5.688 1.00 . A A . 54 ILE CA 1 1
8 12309 1 1 73 ILE CB C -8.023 -2.946 5.617 1.00 . A A . 54 ILE CB 1 1
8 12310 1 1 73 ILE CD1 C -5.813 -2.747 4.297 1.00 . A A . 54 ILE CD1 1 1
8 12311 1 1 73 ILE CG1 C -6.531 -3.336 5.498 1.00 . A A . 54 ILE CG1 1 1
8 12312 1 1 73 ILE CG2 C -8.846 -3.562 4.489 1.00 . A A . 54 ILE CG2 1 1
8 12313 1 1 73 ILE H H -7.237 -1.463 7.552 1.00 . A A . 54 ILE H 1 1
8 12314 1 1 73 ILE HA H -7.836 -0.961 4.771 1.00 . A A . 54 ILE HA 1 1
8 12315 1 1 73 ILE HB H -8.407 -3.350 6.543 1.00 . A A . 54 ILE HB 1 1
8 12316 1 1 73 ILE HD11 H -6.307 -3.064 3.391 1.00 . A A . 54 ILE HD11 1 1
8 12317 1 1 73 ILE HD12 H -4.790 -3.097 4.286 1.00 . A A . 54 ILE HD12 1 1
8 12318 1 1 73 ILE HD13 H -5.822 -1.669 4.357 1.00 . A A . 54 ILE HD13 1 1
8 12319 1 1 73 ILE HG12 H -6.008 -3.002 6.381 1.00 . A A . 54 ILE HG12 1 1
8 12320 1 1 73 ILE HG13 H -6.458 -4.412 5.434 1.00 . A A . 54 ILE HG13 1 1
8 12321 1 1 73 ILE HG21 H -8.494 -3.190 3.539 1.00 . A A . 54 ILE HG21 1 1
8 12322 1 1 73 ILE HG22 H -9.884 -3.290 4.616 1.00 . A A . 54 ILE HG22 1 1
8 12323 1 1 73 ILE HG23 H -8.750 -4.637 4.516 1.00 . A A . 54 ILE HG23 1 1
8 12324 1 1 73 ILE N N -7.451 -0.863 6.805 1.00 . A A . 54 ILE N 1 1
8 12325 1 1 73 ILE O O -10.397 -0.770 4.921 1.00 . A A . 54 ILE O 1 1
8 12326 1 1 74 GLY C C -12.232 -2.219 7.560 1.00 . A A . 55 GLY C 1 1
8 12327 1 1 74 GLY CA C -11.483 -0.910 7.453 1.00 . A A . 55 GLY CA 1 1
8 12328 1 1 74 GLY H H -9.440 -1.356 7.806 1.00 . A A . 55 GLY H 1 1
8 12329 1 1 74 GLY HA2 H -11.533 -0.389 8.397 1.00 . A A . 55 GLY HA2 1 1
8 12330 1 1 74 GLY HA3 H -11.942 -0.308 6.684 1.00 . A A . 55 GLY HA3 1 1
8 12331 1 1 74 GLY N N -10.098 -1.144 7.113 1.00 . A A . 55 GLY N 1 1
8 12332 1 1 74 GLY O O -13.386 -2.261 7.993 1.00 . A A . 55 GLY O 1 1
8 12333 1 1 75 ILE C C -11.004 -5.517 7.762 1.00 . A A . 56 ILE C 1 1
8 12334 1 1 75 ILE CA C -12.076 -4.627 7.185 1.00 . A A . 56 ILE CA 1 1
8 12335 1 1 75 ILE CB C -12.443 -5.102 5.732 1.00 . A A . 56 ILE CB 1 1
8 12336 1 1 75 ILE CD1 C -14.958 -4.620 6.030 1.00 . A A . 56 ILE CD1 1 1
8 12337 1 1 75 ILE CG1 C -13.690 -4.371 5.219 1.00 . A A . 56 ILE CG1 1 1
8 12338 1 1 75 ILE CG2 C -12.624 -6.623 5.627 1.00 . A A . 56 ILE CG2 1 1
8 12339 1 1 75 ILE H H -10.632 -3.154 6.881 1.00 . A A . 56 ILE H 1 1
8 12340 1 1 75 ILE HA H -12.957 -4.653 7.808 1.00 . A A . 56 ILE HA 1 1
8 12341 1 1 75 ILE HB H -11.609 -4.828 5.098 1.00 . A A . 56 ILE HB 1 1
8 12342 1 1 75 ILE HD11 H -14.825 -4.265 7.041 1.00 . A A . 56 ILE HD11 1 1
8 12343 1 1 75 ILE HD12 H -15.168 -5.678 6.049 1.00 . A A . 56 ILE HD12 1 1
8 12344 1 1 75 ILE HD13 H -15.785 -4.098 5.571 1.00 . A A . 56 ILE HD13 1 1
8 12345 1 1 75 ILE HG12 H -13.495 -3.310 5.256 1.00 . A A . 56 ILE HG12 1 1
8 12346 1 1 75 ILE HG13 H -13.877 -4.665 4.197 1.00 . A A . 56 ILE HG13 1 1
8 12347 1 1 75 ILE HG21 H -12.863 -6.889 4.608 1.00 . A A . 56 ILE HG21 1 1
8 12348 1 1 75 ILE HG22 H -13.428 -6.935 6.277 1.00 . A A . 56 ILE HG22 1 1
8 12349 1 1 75 ILE HG23 H -11.710 -7.116 5.924 1.00 . A A . 56 ILE HG23 1 1
8 12350 1 1 75 ILE N N -11.559 -3.276 7.175 1.00 . A A . 56 ILE N 1 1
8 12351 1 1 75 ILE O O -9.846 -5.364 7.384 1.00 . A A . 56 ILE O 1 1
8 12352 1 1 76 PRO C C -9.701 -8.218 8.299 1.00 . A A . 57 PRO C 1 1
8 12353 1 1 76 PRO CA C -10.411 -7.342 9.341 1.00 . A A . 57 PRO CA 1 1
8 12354 1 1 76 PRO CB C -11.301 -8.222 10.224 1.00 . A A . 57 PRO CB 1 1
8 12355 1 1 76 PRO CD C -12.713 -6.548 9.298 1.00 . A A . 57 PRO CD 1 1
8 12356 1 1 76 PRO CG C -12.487 -7.384 10.520 1.00 . A A . 57 PRO CG 1 1
8 12357 1 1 76 PRO HA H -9.686 -6.829 9.953 1.00 . A A . 57 PRO HA 1 1
8 12358 1 1 76 PRO HB2 H -11.573 -9.113 9.678 1.00 . A A . 57 PRO HB2 1 1
8 12359 1 1 76 PRO HB3 H -10.770 -8.494 11.125 1.00 . A A . 57 PRO HB3 1 1
8 12360 1 1 76 PRO HD2 H -13.376 -7.053 8.611 1.00 . A A . 57 PRO HD2 1 1
8 12361 1 1 76 PRO HD3 H -13.116 -5.587 9.581 1.00 . A A . 57 PRO HD3 1 1
8 12362 1 1 76 PRO HG2 H -13.344 -8.012 10.713 1.00 . A A . 57 PRO HG2 1 1
8 12363 1 1 76 PRO HG3 H -12.285 -6.753 11.374 1.00 . A A . 57 PRO HG3 1 1
8 12364 1 1 76 PRO N N -11.358 -6.404 8.724 1.00 . A A . 57 PRO N 1 1
8 12365 1 1 76 PRO O O -10.330 -9.091 7.658 1.00 . A A . 57 PRO O 1 1
8 12366 1 1 77 PRO C C -7.067 -9.998 7.802 1.00 . A A . 58 PRO C 1 1
8 12367 1 1 77 PRO CA C -7.645 -8.757 7.144 1.00 . A A . 58 PRO CA 1 1
8 12368 1 1 77 PRO CB C -6.513 -7.803 6.715 1.00 . A A . 58 PRO CB 1 1
8 12369 1 1 77 PRO CD C -7.576 -6.968 8.719 1.00 . A A . 58 PRO CD 1 1
8 12370 1 1 77 PRO CG C -6.592 -6.618 7.638 1.00 . A A . 58 PRO CG 1 1
8 12371 1 1 77 PRO HA H -8.230 -9.039 6.281 1.00 . A A . 58 PRO HA 1 1
8 12372 1 1 77 PRO HB2 H -5.565 -8.312 6.812 1.00 . A A . 58 PRO HB2 1 1
8 12373 1 1 77 PRO HB3 H -6.658 -7.510 5.686 1.00 . A A . 58 PRO HB3 1 1
8 12374 1 1 77 PRO HD2 H -7.067 -7.363 9.585 1.00 . A A . 58 PRO HD2 1 1
8 12375 1 1 77 PRO HD3 H -8.158 -6.096 8.975 1.00 . A A . 58 PRO HD3 1 1
8 12376 1 1 77 PRO HG2 H -5.623 -6.417 8.068 1.00 . A A . 58 PRO HG2 1 1
8 12377 1 1 77 PRO HG3 H -6.938 -5.755 7.088 1.00 . A A . 58 PRO HG3 1 1
8 12378 1 1 77 PRO N N -8.406 -7.992 8.078 1.00 . A A . 58 PRO N 1 1
8 12379 1 1 77 PRO O O -6.994 -10.093 9.036 1.00 . A A . 58 PRO O 1 1
8 12380 1 1 78 VAL C C -4.732 -11.846 8.204 1.00 . A A . 59 VAL C 1 1
8 12381 1 1 78 VAL CA C -6.072 -12.170 7.469 1.00 . A A . 59 VAL CA 1 1
8 12382 1 1 78 VAL CB C -5.904 -13.199 6.295 1.00 . A A . 59 VAL CB 1 1
8 12383 1 1 78 VAL CG1 C -5.206 -14.489 6.724 1.00 . A A . 59 VAL CG1 1 1
8 12384 1 1 78 VAL CG2 C -7.267 -13.530 5.714 1.00 . A A . 59 VAL CG2 1 1
8 12385 1 1 78 VAL H H -6.865 -10.808 6.039 1.00 . A A . 59 VAL H 1 1
8 12386 1 1 78 VAL HA H -6.766 -12.552 8.194 1.00 . A A . 59 VAL HA 1 1
8 12387 1 1 78 VAL HB H -5.320 -12.737 5.514 1.00 . A A . 59 VAL HB 1 1
8 12388 1 1 78 VAL HG11 H -4.245 -14.255 7.155 1.00 . A A . 59 VAL HG11 1 1
8 12389 1 1 78 VAL HG12 H -5.063 -15.118 5.857 1.00 . A A . 59 VAL HG12 1 1
8 12390 1 1 78 VAL HG13 H -5.815 -15.012 7.445 1.00 . A A . 59 VAL HG13 1 1
8 12391 1 1 78 VAL HG21 H -7.737 -12.626 5.358 1.00 . A A . 59 VAL HG21 1 1
8 12392 1 1 78 VAL HG22 H -7.884 -13.974 6.481 1.00 . A A . 59 VAL HG22 1 1
8 12393 1 1 78 VAL HG23 H -7.154 -14.227 4.898 1.00 . A A . 59 VAL HG23 1 1
8 12394 1 1 78 VAL N N -6.689 -10.943 6.991 1.00 . A A . 59 VAL N 1 1
8 12395 1 1 78 VAL O O -4.036 -10.918 7.790 1.00 . A A . 59 VAL O 1 1
8 12396 1 1 79 PRO C C -1.801 -12.311 9.652 1.00 . A A . 60 PRO C 1 1
8 12397 1 1 79 PRO CA C -3.242 -12.386 10.278 1.00 . A A . 60 PRO CA 1 1
8 12398 1 1 79 PRO CB C -3.339 -13.612 11.209 1.00 . A A . 60 PRO CB 1 1
8 12399 1 1 79 PRO CD C -5.358 -13.541 9.970 1.00 . A A . 60 PRO CD 1 1
8 12400 1 1 79 PRO CG C -4.410 -14.469 10.639 1.00 . A A . 60 PRO CG 1 1
8 12401 1 1 79 PRO HA H -3.366 -11.508 10.893 1.00 . A A . 60 PRO HA 1 1
8 12402 1 1 79 PRO HB2 H -2.389 -14.125 11.223 1.00 . A A . 60 PRO HB2 1 1
8 12403 1 1 79 PRO HB3 H -3.585 -13.284 12.208 1.00 . A A . 60 PRO HB3 1 1
8 12404 1 1 79 PRO HD2 H -5.932 -14.069 9.224 1.00 . A A . 60 PRO HD2 1 1
8 12405 1 1 79 PRO HD3 H -6.010 -13.076 10.694 1.00 . A A . 60 PRO HD3 1 1
8 12406 1 1 79 PRO HG2 H -3.987 -15.154 9.921 1.00 . A A . 60 PRO HG2 1 1
8 12407 1 1 79 PRO HG3 H -4.910 -15.011 11.429 1.00 . A A . 60 PRO HG3 1 1
8 12408 1 1 79 PRO N N -4.452 -12.550 9.367 1.00 . A A . 60 PRO N 1 1
8 12409 1 1 79 PRO O O -0.835 -12.809 10.252 1.00 . A A . 60 PRO O 1 1
8 12410 1 1 80 ILE C C 0.192 -12.659 7.277 1.00 . A A . 61 ILE C 1 1
8 12411 1 1 80 ILE CA C -0.482 -11.430 7.771 1.00 . A A . 61 ILE CA 1 1
8 12412 1 1 80 ILE CB C 0.531 -10.430 8.469 1.00 . A A . 61 ILE CB 1 1
8 12413 1 1 80 ILE CD1 C 2.559 -10.172 10.041 1.00 . A A . 61 ILE CD1 1 1
8 12414 1 1 80 ILE CG1 C 1.508 -11.103 9.470 1.00 . A A . 61 ILE CG1 1 1
8 12415 1 1 80 ILE CG2 C -0.220 -9.273 9.159 1.00 . A A . 61 ILE CG2 1 1
8 12416 1 1 80 ILE H H -2.491 -11.504 7.980 1.00 . A A . 61 ILE H 1 1
8 12417 1 1 80 ILE HA H -0.836 -10.949 6.871 1.00 . A A . 61 ILE HA 1 1
8 12418 1 1 80 ILE HB H 1.056 -10.041 7.614 1.00 . A A . 61 ILE HB 1 1
8 12419 1 1 80 ILE HD11 H 3.186 -10.716 10.731 1.00 . A A . 61 ILE HD11 1 1
8 12420 1 1 80 ILE HD12 H 2.073 -9.357 10.556 1.00 . A A . 61 ILE HD12 1 1
8 12421 1 1 80 ILE HD13 H 3.164 -9.777 9.237 1.00 . A A . 61 ILE HD13 1 1
8 12422 1 1 80 ILE HG12 H 0.942 -11.503 10.299 1.00 . A A . 61 ILE HG12 1 1
8 12423 1 1 80 ILE HG13 H 2.015 -11.915 8.969 1.00 . A A . 61 ILE HG13 1 1
8 12424 1 1 80 ILE HG21 H 0.494 -8.626 9.647 1.00 . A A . 61 ILE HG21 1 1
8 12425 1 1 80 ILE HG22 H -0.904 -9.673 9.892 1.00 . A A . 61 ILE HG22 1 1
8 12426 1 1 80 ILE HG23 H -0.772 -8.709 8.423 1.00 . A A . 61 ILE HG23 1 1
8 12427 1 1 80 ILE N N -1.684 -11.714 8.490 1.00 . A A . 61 ILE N 1 1
8 12428 1 1 80 ILE O O -0.380 -13.735 7.291 1.00 . A A . 61 ILE O 1 1
8 12429 1 1 81 GLY C C 3.487 -13.530 6.495 1.00 . A A . 62 GLY C 1 1
8 12430 1 1 81 GLY CA C 2.021 -13.606 6.241 1.00 . A A . 62 GLY CA 1 1
8 12431 1 1 81 GLY H H 1.816 -11.635 6.799 1.00 . A A . 62 GLY H 1 1
8 12432 1 1 81 GLY HA2 H 1.545 -14.452 6.714 1.00 . A A . 62 GLY HA2 1 1
8 12433 1 1 81 GLY HA3 H 1.799 -13.579 5.186 1.00 . A A . 62 GLY HA3 1 1
8 12434 1 1 81 GLY N N 1.361 -12.502 6.763 1.00 . A A . 62 GLY N 1 1
8 12435 1 1 81 GLY O O 3.918 -13.551 7.630 1.00 . A A . 62 GLY O 1 1
8 12436 1 1 82 ILE C C 6.089 -11.881 5.194 1.00 . A A . 63 ILE C 1 1
8 12437 1 1 82 ILE CA C 5.667 -13.300 5.517 1.00 . A A . 63 ILE CA 1 1
8 12438 1 1 82 ILE CB C 6.305 -14.290 4.492 1.00 . A A . 63 ILE CB 1 1
8 12439 1 1 82 ILE CD1 C 6.346 -16.176 6.230 1.00 . A A . 63 ILE CD1 1 1
8 12440 1 1 82 ILE CG1 C 5.925 -15.740 4.837 1.00 . A A . 63 ILE CG1 1 1
8 12441 1 1 82 ILE CG2 C 7.819 -14.131 4.391 1.00 . A A . 63 ILE CG2 1 1
8 12442 1 1 82 ILE H H 3.822 -13.313 4.559 1.00 . A A . 63 ILE H 1 1
8 12443 1 1 82 ILE HA H 5.996 -13.561 6.511 1.00 . A A . 63 ILE HA 1 1
8 12444 1 1 82 ILE HB H 5.891 -14.057 3.522 1.00 . A A . 63 ILE HB 1 1
8 12445 1 1 82 ILE HD11 H 6.064 -17.207 6.384 1.00 . A A . 63 ILE HD11 1 1
8 12446 1 1 82 ILE HD12 H 5.847 -15.564 6.967 1.00 . A A . 63 ILE HD12 1 1
8 12447 1 1 82 ILE HD13 H 7.415 -16.073 6.337 1.00 . A A . 63 ILE HD13 1 1
8 12448 1 1 82 ILE HG12 H 4.852 -15.846 4.773 1.00 . A A . 63 ILE HG12 1 1
8 12449 1 1 82 ILE HG13 H 6.388 -16.404 4.123 1.00 . A A . 63 ILE HG13 1 1
8 12450 1 1 82 ILE HG21 H 8.060 -13.117 4.106 1.00 . A A . 63 ILE HG21 1 1
8 12451 1 1 82 ILE HG22 H 8.202 -14.814 3.646 1.00 . A A . 63 ILE HG22 1 1
8 12452 1 1 82 ILE HG23 H 8.268 -14.356 5.346 1.00 . A A . 63 ILE HG23 1 1
8 12453 1 1 82 ILE N N 4.232 -13.384 5.450 1.00 . A A . 63 ILE N 1 1
8 12454 1 1 82 ILE O O 5.743 -11.360 4.144 1.00 . A A . 63 ILE O 1 1
8 12455 1 1 83 ASP C C 8.743 -9.863 6.149 1.00 . A A . 64 ASP C 1 1
8 12456 1 1 83 ASP CA C 7.272 -9.909 5.845 1.00 . A A . 64 ASP CA 1 1
8 12457 1 1 83 ASP CB C 6.490 -8.837 6.659 1.00 . A A . 64 ASP CB 1 1
8 12458 1 1 83 ASP CG C 6.833 -8.779 8.141 1.00 . A A . 64 ASP CG 1 1
8 12459 1 1 83 ASP H H 7.059 -11.703 6.916 1.00 . A A . 64 ASP H 1 1
8 12460 1 1 83 ASP HA H 7.153 -9.719 4.789 1.00 . A A . 64 ASP HA 1 1
8 12461 1 1 83 ASP HB2 H 6.695 -7.864 6.239 1.00 . A A . 64 ASP HB2 1 1
8 12462 1 1 83 ASP HB3 H 5.433 -9.037 6.560 1.00 . A A . 64 ASP HB3 1 1
8 12463 1 1 83 ASP N N 6.798 -11.255 6.081 1.00 . A A . 64 ASP N 1 1
8 12464 1 1 83 ASP O O 9.186 -10.292 7.215 1.00 . A A . 64 ASP O 1 1
8 12465 1 1 83 ASP OD1 O 6.410 -9.658 8.905 1.00 . A A . 64 ASP OD1 1 1
8 12466 1 1 83 ASP OD2 O 7.536 -7.828 8.562 1.00 . A A . 64 ASP OD2 1 1
8 12467 1 1 84 GLU C C 11.396 -7.976 5.756 1.00 . A A . 65 GLU C 1 1
8 12468 1 1 84 GLU CA C 10.939 -9.380 5.397 1.00 . A A . 65 GLU CA 1 1
8 12469 1 1 84 GLU CB C 11.649 -9.912 4.155 1.00 . A A . 65 GLU CB 1 1
8 12470 1 1 84 GLU CD C 11.626 -12.344 4.904 1.00 . A A . 65 GLU CD 1 1
8 12471 1 1 84 GLU CG C 11.272 -11.355 3.807 1.00 . A A . 65 GLU CG 1 1
8 12472 1 1 84 GLU H H 9.126 -9.115 4.354 1.00 . A A . 65 GLU H 1 1
8 12473 1 1 84 GLU HA H 11.167 -10.026 6.230 1.00 . A A . 65 GLU HA 1 1
8 12474 1 1 84 GLU HB2 H 11.395 -9.282 3.317 1.00 . A A . 65 GLU HB2 1 1
8 12475 1 1 84 GLU HB3 H 12.716 -9.869 4.316 1.00 . A A . 65 GLU HB3 1 1
8 12476 1 1 84 GLU HG2 H 10.206 -11.403 3.639 1.00 . A A . 65 GLU HG2 1 1
8 12477 1 1 84 GLU HG3 H 11.788 -11.640 2.901 1.00 . A A . 65 GLU HG3 1 1
8 12478 1 1 84 GLU N N 9.515 -9.416 5.203 1.00 . A A . 65 GLU N 1 1
8 12479 1 1 84 GLU O O 11.885 -7.727 6.867 1.00 . A A . 65 GLU O 1 1
8 12480 1 1 84 GLU OE1 O 12.804 -12.758 4.983 1.00 . A A . 65 GLU OE1 1 1
8 12481 1 1 84 GLU OE2 O 10.738 -12.744 5.694 1.00 . A A . 65 GLU OE2 1 1
8 12482 1 1 85 GLU C C 10.882 -4.891 3.933 1.00 . A A . 66 GLU C 1 1
8 12483 1 1 85 GLU CA C 11.570 -5.683 5.029 1.00 . A A . 66 GLU CA 1 1
8 12484 1 1 85 GLU CB C 13.121 -5.511 4.998 1.00 . A A . 66 GLU CB 1 1
8 12485 1 1 85 GLU CD C 13.106 -3.472 6.513 1.00 . A A . 66 GLU CD 1 1
8 12486 1 1 85 GLU CG C 13.637 -4.091 5.245 1.00 . A A . 66 GLU CG 1 1
8 12487 1 1 85 GLU H H 10.801 -7.310 3.988 1.00 . A A . 66 GLU H 1 1
8 12488 1 1 85 GLU HA H 11.182 -5.361 5.983 1.00 . A A . 66 GLU HA 1 1
8 12489 1 1 85 GLU HB2 H 13.548 -6.148 5.757 1.00 . A A . 66 GLU HB2 1 1
8 12490 1 1 85 GLU HB3 H 13.472 -5.836 4.031 1.00 . A A . 66 GLU HB3 1 1
8 12491 1 1 85 GLU HG2 H 14.714 -4.119 5.309 1.00 . A A . 66 GLU HG2 1 1
8 12492 1 1 85 GLU HG3 H 13.352 -3.467 4.411 1.00 . A A . 66 GLU HG3 1 1
8 12493 1 1 85 GLU N N 11.211 -7.067 4.845 1.00 . A A . 66 GLU N 1 1
8 12494 1 1 85 GLU O O 10.344 -5.483 3.014 1.00 . A A . 66 GLU O 1 1
8 12495 1 1 85 GLU OE1 O 11.950 -2.982 6.511 1.00 . A A . 66 GLU OE1 1 1
8 12496 1 1 85 GLU OE2 O 13.832 -3.437 7.515 1.00 . A A . 66 GLU OE2 1 1
8 12497 1 1 86 ARG C C 11.077 -2.705 1.812 1.00 . A A . 67 ARG C 1 1
8 12498 1 1 86 ARG CA C 10.252 -2.688 3.092 1.00 . A A . 67 ARG CA 1 1
8 12499 1 1 86 ARG CB C 10.252 -1.276 3.691 1.00 . A A . 67 ARG CB 1 1
8 12500 1 1 86 ARG CD C 8.935 -0.082 1.841 1.00 . A A . 67 ARG CD 1 1
8 12501 1 1 86 ARG CG C 9.075 -0.361 3.320 1.00 . A A . 67 ARG CG 1 1
8 12502 1 1 86 ARG CZ C 6.721 0.712 0.926 1.00 . A A . 67 ARG CZ 1 1
8 12503 1 1 86 ARG H H 11.347 -3.206 4.833 1.00 . A A . 67 ARG H 1 1
8 12504 1 1 86 ARG HA H 9.239 -3.005 2.902 1.00 . A A . 67 ARG HA 1 1
8 12505 1 1 86 ARG HB2 H 10.259 -1.374 4.766 1.00 . A A . 67 ARG HB2 1 1
8 12506 1 1 86 ARG HB3 H 11.168 -0.787 3.390 1.00 . A A . 67 ARG HB3 1 1
8 12507 1 1 86 ARG HD2 H 9.887 0.285 1.484 1.00 . A A . 67 ARG HD2 1 1
8 12508 1 1 86 ARG HD3 H 8.696 -1.003 1.331 1.00 . A A . 67 ARG HD3 1 1
8 12509 1 1 86 ARG HE H 8.080 1.837 1.904 1.00 . A A . 67 ARG HE 1 1
8 12510 1 1 86 ARG HG2 H 8.161 -0.824 3.655 1.00 . A A . 67 ARG HG2 1 1
8 12511 1 1 86 ARG HG3 H 9.205 0.574 3.844 1.00 . A A . 67 ARG HG3 1 1
8 12512 1 1 86 ARG HH11 H 6.825 -1.334 0.946 1.00 . A A . 67 ARG HH11 1 1
8 12513 1 1 86 ARG HH12 H 5.450 -0.675 0.185 1.00 . A A . 67 ARG HH12 1 1
8 12514 1 1 86 ARG HH21 H 6.157 2.670 0.889 1.00 . A A . 67 ARG HH21 1 1
8 12515 1 1 86 ARG HH22 H 5.084 1.600 0.084 1.00 . A A . 67 ARG HH22 1 1
8 12516 1 1 86 ARG N N 10.886 -3.583 4.047 1.00 . A A . 67 ARG N 1 1
8 12517 1 1 86 ARG NE N 7.874 0.927 1.588 1.00 . A A . 67 ARG NE 1 1
8 12518 1 1 86 ARG NH1 N 6.315 -0.514 0.667 1.00 . A A . 67 ARG NH1 1 1
8 12519 1 1 86 ARG NH2 N 5.933 1.732 0.624 1.00 . A A . 67 ARG NH2 1 1
8 12520 1 1 86 ARG O O 10.566 -2.575 0.701 1.00 . A A . 67 ARG O 1 1
8 12521 1 1 87 SER C C 13.533 -4.369 0.453 1.00 . A A . 68 SER C 1 1
8 12522 1 1 87 SER CA C 13.299 -2.943 0.918 1.00 . A A . 68 SER CA 1 1
8 12523 1 1 87 SER CB C 14.574 -2.295 1.380 1.00 . A A . 68 SER CB 1 1
8 12524 1 1 87 SER H H 12.710 -3.006 2.893 1.00 . A A . 68 SER H 1 1
8 12525 1 1 87 SER HA H 12.888 -2.376 0.104 1.00 . A A . 68 SER HA 1 1
8 12526 1 1 87 SER HB2 H 15.364 -2.571 0.698 1.00 . A A . 68 SER HB2 1 1
8 12527 1 1 87 SER HB3 H 14.450 -1.224 1.401 1.00 . A A . 68 SER HB3 1 1
8 12528 1 1 87 SER HG H 15.889 -2.728 2.726 1.00 . A A . 68 SER HG 1 1
8 12529 1 1 87 SER N N 12.353 -2.894 1.989 1.00 . A A . 68 SER N 1 1
8 12530 1 1 87 SER O O 14.613 -4.734 -0.033 1.00 . A A . 68 SER O 1 1
8 12531 1 1 87 SER OG O 14.926 -2.747 2.677 1.00 . A A . 68 SER OG 1 1
8 12532 1 1 88 THR C C 11.103 -6.951 -0.041 1.00 . A A . 69 THR C 1 1
8 12533 1 1 88 THR CA C 12.555 -6.539 0.226 1.00 . A A . 69 THR CA 1 1
8 12534 1 1 88 THR CB C 13.139 -7.368 1.413 1.00 . A A . 69 THR CB 1 1
8 12535 1 1 88 THR CG2 C 13.341 -8.828 1.040 1.00 . A A . 69 THR CG2 1 1
8 12536 1 1 88 THR H H 11.682 -4.766 0.895 1.00 . A A . 69 THR H 1 1
8 12537 1 1 88 THR HA H 13.165 -6.679 -0.654 1.00 . A A . 69 THR HA 1 1
8 12538 1 1 88 THR HB H 12.427 -7.294 2.219 1.00 . A A . 69 THR HB 1 1
8 12539 1 1 88 THR HG1 H 14.560 -6.056 1.240 1.00 . A A . 69 THR HG1 1 1
8 12540 1 1 88 THR HG21 H 13.710 -9.369 1.898 1.00 . A A . 69 THR HG21 1 1
8 12541 1 1 88 THR HG22 H 14.059 -8.895 0.237 1.00 . A A . 69 THR HG22 1 1
8 12542 1 1 88 THR HG23 H 12.401 -9.255 0.720 1.00 . A A . 69 THR HG23 1 1
8 12543 1 1 88 THR N N 12.528 -5.151 0.574 1.00 . A A . 69 THR N 1 1
8 12544 1 1 88 THR O O 10.187 -6.228 0.337 1.00 . A A . 69 THR O 1 1
8 12545 1 1 88 THR OG1 O 14.414 -6.821 1.812 1.00 . A A . 69 THR OG1 1 1
8 12546 1 1 89 VAL C C 8.966 -9.088 0.287 1.00 . A A . 70 VAL C 1 1
8 12547 1 1 89 VAL CA C 9.571 -8.538 -0.985 1.00 . A A . 70 VAL CA 1 1
8 12548 1 1 89 VAL CB C 9.525 -9.646 -2.085 1.00 . A A . 70 VAL CB 1 1
8 12549 1 1 89 VAL CG1 C 9.761 -9.070 -3.461 1.00 . A A . 70 VAL CG1 1 1
8 12550 1 1 89 VAL CG2 C 10.520 -10.773 -1.796 1.00 . A A . 70 VAL CG2 1 1
8 12551 1 1 89 VAL H H 11.689 -8.522 -1.057 1.00 . A A . 70 VAL H 1 1
8 12552 1 1 89 VAL HA H 8.955 -7.712 -1.319 1.00 . A A . 70 VAL HA 1 1
8 12553 1 1 89 VAL HB H 8.530 -10.061 -2.078 1.00 . A A . 70 VAL HB 1 1
8 12554 1 1 89 VAL HG11 H 10.722 -8.576 -3.483 1.00 . A A . 70 VAL HG11 1 1
8 12555 1 1 89 VAL HG12 H 8.981 -8.362 -3.697 1.00 . A A . 70 VAL HG12 1 1
8 12556 1 1 89 VAL HG13 H 9.753 -9.866 -4.190 1.00 . A A . 70 VAL HG13 1 1
8 12557 1 1 89 VAL HG21 H 10.285 -11.223 -0.844 1.00 . A A . 70 VAL HG21 1 1
8 12558 1 1 89 VAL HG22 H 11.521 -10.370 -1.768 1.00 . A A . 70 VAL HG22 1 1
8 12559 1 1 89 VAL HG23 H 10.455 -11.519 -2.574 1.00 . A A . 70 VAL HG23 1 1
8 12560 1 1 89 VAL N N 10.902 -8.041 -0.730 1.00 . A A . 70 VAL N 1 1
8 12561 1 1 89 VAL O O 9.668 -9.630 1.151 1.00 . A A . 70 VAL O 1 1
8 12562 1 1 90 MET C C 5.733 -10.040 0.965 1.00 . A A . 71 MET C 1 1
8 12563 1 1 90 MET CA C 6.974 -9.419 1.526 1.00 . A A . 71 MET CA 1 1
8 12564 1 1 90 MET CB C 6.616 -8.307 2.547 1.00 . A A . 71 MET CB 1 1
8 12565 1 1 90 MET CE C 4.117 -4.967 2.342 1.00 . A A . 71 MET CE 1 1
8 12566 1 1 90 MET CG C 5.717 -7.198 2.011 1.00 . A A . 71 MET CG 1 1
8 12567 1 1 90 MET H H 7.205 -8.418 -0.261 1.00 . A A . 71 MET H 1 1
8 12568 1 1 90 MET HA H 7.569 -10.182 2.006 1.00 . A A . 71 MET HA 1 1
8 12569 1 1 90 MET HB2 H 6.093 -8.762 3.374 1.00 . A A . 71 MET HB2 1 1
8 12570 1 1 90 MET HB3 H 7.529 -7.861 2.911 1.00 . A A . 71 MET HB3 1 1
8 12571 1 1 90 MET HE1 H 3.734 -4.182 2.976 1.00 . A A . 71 MET HE1 1 1
8 12572 1 1 90 MET HE2 H 3.296 -5.569 1.981 1.00 . A A . 71 MET HE2 1 1
8 12573 1 1 90 MET HE3 H 4.639 -4.533 1.502 1.00 . A A . 71 MET HE3 1 1
8 12574 1 1 90 MET HG2 H 6.243 -6.677 1.224 1.00 . A A . 71 MET HG2 1 1
8 12575 1 1 90 MET HG3 H 4.821 -7.643 1.604 1.00 . A A . 71 MET HG3 1 1
8 12576 1 1 90 MET N N 7.703 -8.912 0.420 1.00 . A A . 71 MET N 1 1
8 12577 1 1 90 MET O O 5.149 -9.498 0.035 1.00 . A A . 71 MET O 1 1
8 12578 1 1 90 MET SD S 5.247 -6.000 3.279 1.00 . A A . 71 MET SD 1 1
8 12579 1 1 91 ILE C C 3.241 -11.917 2.204 1.00 . A A . 72 ILE C 1 1
8 12580 1 1 91 ILE CA C 4.161 -11.819 1.016 1.00 . A A . 72 ILE CA 1 1
8 12581 1 1 91 ILE CB C 4.442 -13.243 0.441 1.00 . A A . 72 ILE CB 1 1
8 12582 1 1 91 ILE CD1 C 5.946 -14.532 -1.183 1.00 . A A . 72 ILE CD1 1 1
8 12583 1 1 91 ILE CG1 C 5.530 -13.179 -0.645 1.00 . A A . 72 ILE CG1 1 1
8 12584 1 1 91 ILE CG2 C 3.154 -13.846 -0.140 1.00 . A A . 72 ILE CG2 1 1
8 12585 1 1 91 ILE H H 5.802 -11.545 2.258 1.00 . A A . 72 ILE H 1 1
8 12586 1 1 91 ILE HA H 3.701 -11.199 0.260 1.00 . A A . 72 ILE HA 1 1
8 12587 1 1 91 ILE HB H 4.782 -13.875 1.247 1.00 . A A . 72 ILE HB 1 1
8 12588 1 1 91 ILE HD11 H 5.091 -15.020 -1.630 1.00 . A A . 72 ILE HD11 1 1
8 12589 1 1 91 ILE HD12 H 6.321 -15.138 -0.372 1.00 . A A . 72 ILE HD12 1 1
8 12590 1 1 91 ILE HD13 H 6.720 -14.406 -1.926 1.00 . A A . 72 ILE HD13 1 1
8 12591 1 1 91 ILE HG12 H 5.164 -12.595 -1.477 1.00 . A A . 72 ILE HG12 1 1
8 12592 1 1 91 ILE HG13 H 6.407 -12.698 -0.236 1.00 . A A . 72 ILE HG13 1 1
8 12593 1 1 91 ILE HG21 H 3.362 -14.830 -0.533 1.00 . A A . 72 ILE HG21 1 1
8 12594 1 1 91 ILE HG22 H 2.786 -13.213 -0.934 1.00 . A A . 72 ILE HG22 1 1
8 12595 1 1 91 ILE HG23 H 2.407 -13.916 0.638 1.00 . A A . 72 ILE HG23 1 1
8 12596 1 1 91 ILE N N 5.343 -11.160 1.478 1.00 . A A . 72 ILE N 1 1
8 12597 1 1 91 ILE O O 3.223 -12.928 2.919 1.00 . A A . 72 ILE O 1 1
8 12598 1 1 92 PRO C C 0.379 -11.444 3.310 1.00 . A A . 73 PRO C 1 1
8 12599 1 1 92 PRO CA C 1.687 -10.813 3.647 1.00 . A A . 73 PRO CA 1 1
8 12600 1 1 92 PRO CB C 1.502 -9.312 3.958 1.00 . A A . 73 PRO CB 1 1
8 12601 1 1 92 PRO CD C 2.483 -9.570 1.780 1.00 . A A . 73 PRO CD 1 1
8 12602 1 1 92 PRO CG C 2.217 -8.572 2.865 1.00 . A A . 73 PRO CG 1 1
8 12603 1 1 92 PRO HA H 2.127 -11.309 4.499 1.00 . A A . 73 PRO HA 1 1
8 12604 1 1 92 PRO HB2 H 0.447 -9.079 3.962 1.00 . A A . 73 PRO HB2 1 1
8 12605 1 1 92 PRO HB3 H 1.923 -9.087 4.926 1.00 . A A . 73 PRO HB3 1 1
8 12606 1 1 92 PRO HD2 H 1.677 -9.575 1.061 1.00 . A A . 73 PRO HD2 1 1
8 12607 1 1 92 PRO HD3 H 3.426 -9.365 1.298 1.00 . A A . 73 PRO HD3 1 1
8 12608 1 1 92 PRO HG2 H 1.596 -7.772 2.493 1.00 . A A . 73 PRO HG2 1 1
8 12609 1 1 92 PRO HG3 H 3.147 -8.174 3.244 1.00 . A A . 73 PRO HG3 1 1
8 12610 1 1 92 PRO N N 2.540 -10.838 2.520 1.00 . A A . 73 PRO N 1 1
8 12611 1 1 92 PRO O O -0.226 -11.139 2.292 1.00 . A A . 73 PRO O 1 1
8 12612 1 1 93 TYR C C -2.363 -12.109 4.601 1.00 . A A . 74 TYR C 1 1
8 12613 1 1 93 TYR CA C -1.325 -12.905 3.907 1.00 . A A . 74 TYR CA 1 1
8 12614 1 1 93 TYR CB C -1.372 -14.405 4.232 1.00 . A A . 74 TYR CB 1 1
8 12615 1 1 93 TYR CD1 C -1.210 -15.625 2.044 1.00 . A A . 74 TYR CD1 1 1
8 12616 1 1 93 TYR CD2 C 0.709 -15.625 3.455 1.00 . A A . 74 TYR CD2 1 1
8 12617 1 1 93 TYR CE1 C -0.529 -16.365 1.106 1.00 . A A . 74 TYR CE1 1 1
8 12618 1 1 93 TYR CE2 C 1.399 -16.372 2.520 1.00 . A A . 74 TYR CE2 1 1
8 12619 1 1 93 TYR CG C -0.608 -15.240 3.231 1.00 . A A . 74 TYR CG 1 1
8 12620 1 1 93 TYR CZ C 0.773 -16.737 1.345 1.00 . A A . 74 TYR CZ 1 1
8 12621 1 1 93 TYR H H 0.404 -12.547 4.954 1.00 . A A . 74 TYR H 1 1
8 12622 1 1 93 TYR HA H -1.495 -12.768 2.850 1.00 . A A . 74 TYR HA 1 1
8 12623 1 1 93 TYR HB2 H -0.939 -14.570 5.208 1.00 . A A . 74 TYR HB2 1 1
8 12624 1 1 93 TYR HB3 H -2.400 -14.737 4.234 1.00 . A A . 74 TYR HB3 1 1
8 12625 1 1 93 TYR HD1 H -2.233 -15.333 1.856 1.00 . A A . 74 TYR HD1 1 1
8 12626 1 1 93 TYR HD2 H 1.193 -15.341 4.376 1.00 . A A . 74 TYR HD2 1 1
8 12627 1 1 93 TYR HE1 H -1.023 -16.650 0.189 1.00 . A A . 74 TYR HE1 1 1
8 12628 1 1 93 TYR HE2 H 2.421 -16.664 2.707 1.00 . A A . 74 TYR HE2 1 1
8 12629 1 1 93 TYR HH H 1.962 -18.149 0.865 1.00 . A A . 74 TYR HH 1 1
8 12630 1 1 93 TYR N N -0.076 -12.312 4.136 1.00 . A A . 74 TYR N 1 1
8 12631 1 1 93 TYR O O -3.003 -12.550 5.525 1.00 . A A . 74 TYR O 1 1
8 12632 1 1 93 TYR OH O 1.459 -17.471 0.396 1.00 . A A . 74 TYR OH 1 1
8 12633 1 1 94 THR C C -4.350 -9.830 3.619 1.00 . A A . 75 THR C 1 1
8 12634 1 1 94 THR CA C -3.347 -9.997 4.724 1.00 . A A . 75 THR CA 1 1
8 12635 1 1 94 THR CB C -2.780 -8.622 5.069 1.00 . A A . 75 THR CB 1 1
8 12636 1 1 94 THR CG2 C -1.878 -8.659 6.255 1.00 . A A . 75 THR CG2 1 1
8 12637 1 1 94 THR H H -1.760 -10.538 3.564 1.00 . A A . 75 THR H 1 1
8 12638 1 1 94 THR HA H -3.706 -10.475 5.626 1.00 . A A . 75 THR HA 1 1
8 12639 1 1 94 THR HB H -3.688 -8.095 5.323 1.00 . A A . 75 THR HB 1 1
8 12640 1 1 94 THR HG1 H -2.635 -8.207 3.183 1.00 . A A . 75 THR HG1 1 1
8 12641 1 1 94 THR HG21 H -1.590 -7.653 6.519 1.00 . A A . 75 THR HG21 1 1
8 12642 1 1 94 THR HG22 H -0.990 -9.213 5.992 1.00 . A A . 75 THR HG22 1 1
8 12643 1 1 94 THR HG23 H -2.382 -9.128 7.088 1.00 . A A . 75 THR HG23 1 1
8 12644 1 1 94 THR N N -2.402 -10.867 4.231 1.00 . A A . 75 THR N 1 1
8 12645 1 1 94 THR O O -4.058 -9.176 2.605 1.00 . A A . 75 THR O 1 1
8 12646 1 1 94 THR OG1 O -2.064 -8.077 3.951 1.00 . A A . 75 THR OG1 1 1
8 12647 1 1 95 LYS C C -7.441 -9.314 3.038 1.00 . A A . 76 LYS C 1 1
8 12648 1 1 95 LYS CA C -6.437 -10.386 2.691 1.00 . A A . 76 LYS CA 1 1
8 12649 1 1 95 LYS CB C -7.109 -11.741 2.474 1.00 . A A . 76 LYS CB 1 1
8 12650 1 1 95 LYS CD C -6.806 -14.199 1.922 1.00 . A A . 76 LYS CD 1 1
8 12651 1 1 95 LYS CE C -7.725 -14.218 0.709 1.00 . A A . 76 LYS CE 1 1
8 12652 1 1 95 LYS CG C -6.121 -12.852 2.106 1.00 . A A . 76 LYS CG 1 1
8 12653 1 1 95 LYS H H -5.605 -10.986 4.542 1.00 . A A . 76 LYS H 1 1
8 12654 1 1 95 LYS HA H -5.916 -10.107 1.788 1.00 . A A . 76 LYS HA 1 1
8 12655 1 1 95 LYS HB2 H -7.633 -12.024 3.374 1.00 . A A . 76 LYS HB2 1 1
8 12656 1 1 95 LYS HB3 H -7.821 -11.641 1.668 1.00 . A A . 76 LYS HB3 1 1
8 12657 1 1 95 LYS HD2 H -6.054 -14.964 1.798 1.00 . A A . 76 LYS HD2 1 1
8 12658 1 1 95 LYS HD3 H -7.390 -14.415 2.804 1.00 . A A . 76 LYS HD3 1 1
8 12659 1 1 95 LYS HE2 H -8.442 -13.416 0.781 1.00 . A A . 76 LYS HE2 1 1
8 12660 1 1 95 LYS HE3 H -7.124 -14.076 -0.178 1.00 . A A . 76 LYS HE3 1 1
8 12661 1 1 95 LYS HG2 H -5.626 -12.587 1.184 1.00 . A A . 76 LYS HG2 1 1
8 12662 1 1 95 LYS HG3 H -5.387 -12.934 2.894 1.00 . A A . 76 LYS HG3 1 1
8 12663 1 1 95 LYS HZ1 H -9.068 -15.511 -0.228 1.00 . A A . 76 LYS HZ1 1 1
8 12664 1 1 95 LYS HZ2 H -9.031 -15.656 1.440 1.00 . A A . 76 LYS HZ2 1 1
8 12665 1 1 95 LYS HZ3 H -7.777 -16.296 0.517 1.00 . A A . 76 LYS HZ3 1 1
8 12666 1 1 95 LYS N N -5.451 -10.466 3.732 1.00 . A A . 76 LYS N 1 1
8 12667 1 1 95 LYS NZ N -8.440 -15.498 0.598 1.00 . A A . 76 LYS NZ 1 1
8 12668 1 1 95 LYS O O -8.213 -9.474 3.985 1.00 . A A . 76 LYS O 1 1
8 12669 1 1 96 PRO C C -9.472 -7.148 1.612 1.00 . A A . 77 PRO C 1 1
8 12670 1 1 96 PRO CA C -8.292 -7.082 2.581 1.00 . A A . 77 PRO CA 1 1
8 12671 1 1 96 PRO CB C -7.422 -5.850 2.283 1.00 . A A . 77 PRO CB 1 1
8 12672 1 1 96 PRO CD C -6.448 -7.828 1.273 1.00 . A A . 77 PRO CD 1 1
8 12673 1 1 96 PRO CG C -6.272 -6.342 1.446 1.00 . A A . 77 PRO CG 1 1
8 12674 1 1 96 PRO HA H -8.622 -7.064 3.609 1.00 . A A . 77 PRO HA 1 1
8 12675 1 1 96 PRO HB2 H -8.010 -5.118 1.749 1.00 . A A . 77 PRO HB2 1 1
8 12676 1 1 96 PRO HB3 H -7.073 -5.422 3.211 1.00 . A A . 77 PRO HB3 1 1
8 12677 1 1 96 PRO HD2 H -6.858 -8.053 0.298 1.00 . A A . 77 PRO HD2 1 1
8 12678 1 1 96 PRO HD3 H -5.493 -8.311 1.415 1.00 . A A . 77 PRO HD3 1 1
8 12679 1 1 96 PRO HG2 H -6.283 -5.854 0.484 1.00 . A A . 77 PRO HG2 1 1
8 12680 1 1 96 PRO HG3 H -5.341 -6.134 1.952 1.00 . A A . 77 PRO HG3 1 1
8 12681 1 1 96 PRO N N -7.390 -8.168 2.346 1.00 . A A . 77 PRO N 1 1
8 12682 1 1 96 PRO O O -9.674 -8.158 0.939 1.00 . A A . 77 PRO O 1 1
8 12683 1 1 97 CYS C C -10.926 -5.412 -0.728 1.00 . A A . 78 CYS C 1 1
8 12684 1 1 97 CYS CA C -11.355 -6.052 0.607 1.00 . A A . 78 CYS CA 1 1
8 12685 1 1 97 CYS CB C -12.510 -5.265 1.264 1.00 . A A . 78 CYS CB 1 1
8 12686 1 1 97 CYS H H -10.042 -5.273 2.036 1.00 . A A . 78 CYS H 1 1
8 12687 1 1 97 CYS HA H -11.668 -7.069 0.427 1.00 . A A . 78 CYS HA 1 1
8 12688 1 1 97 CYS HB2 H -12.673 -5.650 2.260 1.00 . A A . 78 CYS HB2 1 1
8 12689 1 1 97 CYS HB3 H -12.215 -4.229 1.336 1.00 . A A . 78 CYS HB3 1 1
8 12690 1 1 97 CYS HG H -14.569 -4.084 0.355 1.00 . A A . 78 CYS HG 1 1
8 12691 1 1 97 CYS N N -10.220 -6.079 1.507 1.00 . A A . 78 CYS N 1 1
8 12692 1 1 97 CYS O O -11.741 -5.053 -1.553 1.00 . A A . 78 CYS O 1 1
8 12693 1 1 97 CYS SG S -14.103 -5.330 0.398 1.00 . A A . 78 CYS SG 1 1
8 12694 1 1 98 TYR C C -7.973 -5.513 -2.755 1.00 . A A . 79 TYR C 1 1
8 12695 1 1 98 TYR CA C -9.107 -4.693 -2.153 1.00 . A A . 79 TYR CA 1 1
8 12696 1 1 98 TYR CB C -8.650 -3.268 -1.858 1.00 . A A . 79 TYR CB 1 1
8 12697 1 1 98 TYR CD1 C -9.166 -1.934 -3.931 1.00 . A A . 79 TYR CD1 1 1
8 12698 1 1 98 TYR CD2 C -6.874 -2.228 -3.343 1.00 . A A . 79 TYR CD2 1 1
8 12699 1 1 98 TYR CE1 C -8.794 -1.191 -5.026 1.00 . A A . 79 TYR CE1 1 1
8 12700 1 1 98 TYR CE2 C -6.494 -1.477 -4.440 1.00 . A A . 79 TYR CE2 1 1
8 12701 1 1 98 TYR CG C -8.220 -2.466 -3.070 1.00 . A A . 79 TYR CG 1 1
8 12702 1 1 98 TYR CZ C -7.464 -0.960 -5.279 1.00 . A A . 79 TYR CZ 1 1
8 12703 1 1 98 TYR H H -9.024 -5.708 -0.277 1.00 . A A . 79 TYR H 1 1
8 12704 1 1 98 TYR HA H -9.917 -4.656 -2.867 1.00 . A A . 79 TYR HA 1 1
8 12705 1 1 98 TYR HB2 H -9.468 -2.738 -1.393 1.00 . A A . 79 TYR HB2 1 1
8 12706 1 1 98 TYR HB3 H -7.818 -3.312 -1.170 1.00 . A A . 79 TYR HB3 1 1
8 12707 1 1 98 TYR HD1 H -10.212 -2.112 -3.736 1.00 . A A . 79 TYR HD1 1 1
8 12708 1 1 98 TYR HD2 H -6.124 -2.635 -2.683 1.00 . A A . 79 TYR HD2 1 1
8 12709 1 1 98 TYR HE1 H -9.546 -0.786 -5.687 1.00 . A A . 79 TYR HE1 1 1
8 12710 1 1 98 TYR HE2 H -5.445 -1.303 -4.637 1.00 . A A . 79 TYR HE2 1 1
8 12711 1 1 98 TYR HH H -7.698 0.563 -6.400 1.00 . A A . 79 TYR HH 1 1
8 12712 1 1 98 TYR N N -9.623 -5.316 -0.940 1.00 . A A . 79 TYR N 1 1
8 12713 1 1 98 TYR O O -8.087 -5.997 -3.865 1.00 . A A . 79 TYR O 1 1
8 12714 1 1 98 TYR OH O -7.103 -0.201 -6.365 1.00 . A A . 79 TYR OH 1 1
8 12715 1 1 99 GLY C C -4.518 -6.215 -1.715 1.00 . A A . 80 GLY C 1 1
8 12716 1 1 99 GLY CA C -5.776 -6.437 -2.517 1.00 . A A . 80 GLY CA 1 1
8 12717 1 1 99 GLY H H -6.800 -5.208 -1.157 1.00 . A A . 80 GLY H 1 1
8 12718 1 1 99 GLY HA2 H -6.041 -7.483 -2.471 1.00 . A A . 80 GLY HA2 1 1
8 12719 1 1 99 GLY HA3 H -5.587 -6.168 -3.545 1.00 . A A . 80 GLY HA3 1 1
8 12720 1 1 99 GLY N N -6.881 -5.654 -2.024 1.00 . A A . 80 GLY N 1 1
8 12721 1 1 99 GLY O O -4.269 -5.101 -1.231 1.00 . A A . 80 GLY O 1 1
8 12722 1 1 100 THR C C -1.387 -6.657 -1.721 1.00 . A A . 81 THR C 1 1
8 12723 1 1 100 THR CA C -2.511 -7.246 -0.863 1.00 . A A . 81 THR CA 1 1
8 12724 1 1 100 THR CB C -2.193 -8.704 -0.508 1.00 . A A . 81 THR CB 1 1
8 12725 1 1 100 THR CG2 C -1.172 -8.773 0.605 1.00 . A A . 81 THR CG2 1 1
8 12726 1 1 100 THR H H -3.905 -8.052 -2.125 1.00 . A A . 81 THR H 1 1
8 12727 1 1 100 THR HA H -2.639 -6.679 0.047 1.00 . A A . 81 THR HA 1 1
8 12728 1 1 100 THR HB H -1.811 -9.199 -1.389 1.00 . A A . 81 THR HB 1 1
8 12729 1 1 100 THR HG1 H -3.527 -9.271 0.879 1.00 . A A . 81 THR HG1 1 1
8 12730 1 1 100 THR HG21 H -1.562 -8.277 1.482 1.00 . A A . 81 THR HG21 1 1
8 12731 1 1 100 THR HG22 H -0.263 -8.282 0.289 1.00 . A A . 81 THR HG22 1 1
8 12732 1 1 100 THR HG23 H -0.962 -9.806 0.840 1.00 . A A . 81 THR HG23 1 1
8 12733 1 1 100 THR N N -3.719 -7.229 -1.619 1.00 . A A . 81 THR N 1 1
8 12734 1 1 100 THR O O -1.502 -6.603 -2.939 1.00 . A A . 81 THR O 1 1
8 12735 1 1 100 THR OG1 O -3.409 -9.347 -0.075 1.00 . A A . 81 THR OG1 1 1
8 12736 1 1 101 ALA C C 2.058 -6.272 -1.569 1.00 . A A . 82 ALA C 1 1
8 12737 1 1 101 ALA CA C 0.745 -5.567 -1.835 1.00 . A A . 82 ALA CA 1 1
8 12738 1 1 101 ALA CB C 0.918 -4.117 -1.389 1.00 . A A . 82 ALA CB 1 1
8 12739 1 1 101 ALA H H -0.236 -6.291 -0.135 1.00 . A A . 82 ALA H 1 1
8 12740 1 1 101 ALA HA H 0.444 -5.560 -2.878 1.00 . A A . 82 ALA HA 1 1
8 12741 1 1 101 ALA HB1 H 1.729 -3.670 -1.944 1.00 . A A . 82 ALA HB1 1 1
8 12742 1 1 101 ALA HB2 H 1.161 -4.094 -0.337 1.00 . A A . 82 ALA HB2 1 1
8 12743 1 1 101 ALA HB3 H 0.019 -3.543 -1.553 1.00 . A A . 82 ALA HB3 1 1
8 12744 1 1 101 ALA N N -0.332 -6.185 -1.104 1.00 . A A . 82 ALA N 1 1
8 12745 1 1 101 ALA O O 2.480 -6.368 -0.419 1.00 . A A . 82 ALA O 1 1
8 12746 1 1 102 VAL C C 4.919 -6.326 -3.002 1.00 . A A . 83 VAL C 1 1
8 12747 1 1 102 VAL CA C 3.977 -7.372 -2.445 1.00 . A A . 83 VAL CA 1 1
8 12748 1 1 102 VAL CB C 4.110 -8.733 -3.191 1.00 . A A . 83 VAL CB 1 1
8 12749 1 1 102 VAL CG1 C 5.518 -9.311 -3.053 1.00 . A A . 83 VAL CG1 1 1
8 12750 1 1 102 VAL CG2 C 3.084 -9.724 -2.654 1.00 . A A . 83 VAL CG2 1 1
8 12751 1 1 102 VAL H H 2.283 -6.755 -3.491 1.00 . A A . 83 VAL H 1 1
8 12752 1 1 102 VAL HA H 4.170 -7.482 -1.387 1.00 . A A . 83 VAL HA 1 1
8 12753 1 1 102 VAL HB H 3.903 -8.569 -4.238 1.00 . A A . 83 VAL HB 1 1
8 12754 1 1 102 VAL HG11 H 6.234 -8.617 -3.469 1.00 . A A . 83 VAL HG11 1 1
8 12755 1 1 102 VAL HG12 H 5.579 -10.251 -3.581 1.00 . A A . 83 VAL HG12 1 1
8 12756 1 1 102 VAL HG13 H 5.739 -9.470 -2.007 1.00 . A A . 83 VAL HG13 1 1
8 12757 1 1 102 VAL HG21 H 3.210 -10.678 -3.144 1.00 . A A . 83 VAL HG21 1 1
8 12758 1 1 102 VAL HG22 H 2.088 -9.349 -2.843 1.00 . A A . 83 VAL HG22 1 1
8 12759 1 1 102 VAL HG23 H 3.224 -9.844 -1.590 1.00 . A A . 83 VAL HG23 1 1
8 12760 1 1 102 VAL N N 2.674 -6.778 -2.588 1.00 . A A . 83 VAL N 1 1
8 12761 1 1 102 VAL O O 5.222 -6.282 -4.161 1.00 . A A . 83 VAL O 1 1
8 12762 1 1 103 VAL C C 7.496 -4.374 -2.115 1.00 . A A . 84 VAL C 1 1
8 12763 1 1 103 VAL CA C 6.074 -4.317 -2.624 1.00 . A A . 84 VAL CA 1 1
8 12764 1 1 103 VAL CB C 5.366 -2.977 -2.295 1.00 . A A . 84 VAL CB 1 1
8 12765 1 1 103 VAL CG1 C 4.169 -2.793 -3.213 1.00 . A A . 84 VAL CG1 1 1
8 12766 1 1 103 VAL CG2 C 4.891 -2.960 -0.847 1.00 . A A . 84 VAL CG2 1 1
8 12767 1 1 103 VAL H H 5.023 -5.471 -1.243 1.00 . A A . 84 VAL H 1 1
8 12768 1 1 103 VAL HA H 6.120 -4.394 -3.701 1.00 . A A . 84 VAL HA 1 1
8 12769 1 1 103 VAL HB H 6.038 -2.150 -2.449 1.00 . A A . 84 VAL HB 1 1
8 12770 1 1 103 VAL HG11 H 4.510 -2.721 -4.235 1.00 . A A . 84 VAL HG11 1 1
8 12771 1 1 103 VAL HG12 H 3.635 -1.896 -2.940 1.00 . A A . 84 VAL HG12 1 1
8 12772 1 1 103 VAL HG13 H 3.515 -3.647 -3.115 1.00 . A A . 84 VAL HG13 1 1
8 12773 1 1 103 VAL HG21 H 4.198 -3.773 -0.687 1.00 . A A . 84 VAL HG21 1 1
8 12774 1 1 103 VAL HG22 H 4.395 -2.023 -0.643 1.00 . A A . 84 VAL HG22 1 1
8 12775 1 1 103 VAL HG23 H 5.739 -3.073 -0.188 1.00 . A A . 84 VAL HG23 1 1
8 12776 1 1 103 VAL N N 5.275 -5.415 -2.187 1.00 . A A . 84 VAL N 1 1
8 12777 1 1 103 VAL O O 7.737 -4.474 -0.917 1.00 . A A . 84 VAL O 1 1
8 12778 1 1 104 GLU C C 10.537 -3.131 -3.182 1.00 . A A . 85 GLU C 1 1
8 12779 1 1 104 GLU CA C 9.838 -4.402 -2.744 1.00 . A A . 85 GLU CA 1 1
8 12780 1 1 104 GLU CB C 10.486 -5.590 -3.453 1.00 . A A . 85 GLU CB 1 1
8 12781 1 1 104 GLU CD C 12.646 -6.839 -3.881 1.00 . A A . 85 GLU CD 1 1
8 12782 1 1 104 GLU CG C 11.969 -5.716 -3.155 1.00 . A A . 85 GLU CG 1 1
8 12783 1 1 104 GLU H H 8.159 -4.207 -3.986 1.00 . A A . 85 GLU H 1 1
8 12784 1 1 104 GLU HA H 9.937 -4.535 -1.678 1.00 . A A . 85 GLU HA 1 1
8 12785 1 1 104 GLU HB2 H 9.993 -6.496 -3.132 1.00 . A A . 85 GLU HB2 1 1
8 12786 1 1 104 GLU HB3 H 10.361 -5.476 -4.520 1.00 . A A . 85 GLU HB3 1 1
8 12787 1 1 104 GLU HG2 H 12.457 -4.789 -3.414 1.00 . A A . 85 GLU HG2 1 1
8 12788 1 1 104 GLU HG3 H 12.058 -5.886 -2.093 1.00 . A A . 85 GLU HG3 1 1
8 12789 1 1 104 GLU N N 8.429 -4.324 -3.048 1.00 . A A . 85 GLU N 1 1
8 12790 1 1 104 GLU O O 10.502 -2.760 -4.363 1.00 . A A . 85 GLU O 1 1
8 12791 1 1 104 GLU OE1 O 13.004 -6.665 -5.068 1.00 . A A . 85 GLU OE1 1 1
8 12792 1 1 104 GLU OE2 O 12.868 -7.902 -3.277 1.00 . A A . 85 GLU OE2 1 1
8 12793 1 1 105 LEU C C 13.349 -1.585 -2.750 1.00 . A A . 86 LEU C 1 1
8 12794 1 1 105 LEU CA C 11.859 -1.255 -2.569 1.00 . A A . 86 LEU CA 1 1
8 12795 1 1 105 LEU CB C 11.654 -0.250 -1.429 1.00 . A A . 86 LEU CB 1 1
8 12796 1 1 105 LEU CD1 C 11.298 1.923 -2.651 1.00 . A A . 86 LEU CD1 1 1
8 12797 1 1 105 LEU CD2 C 12.283 1.913 -0.344 1.00 . A A . 86 LEU CD2 1 1
8 12798 1 1 105 LEU CG C 12.163 1.168 -1.657 1.00 . A A . 86 LEU CG 1 1
8 12799 1 1 105 LEU H H 11.128 -2.781 -1.333 1.00 . A A . 86 LEU H 1 1
8 12800 1 1 105 LEU HA H 11.482 -0.840 -3.489 1.00 . A A . 86 LEU HA 1 1
8 12801 1 1 105 LEU HB2 H 10.595 -0.190 -1.226 1.00 . A A . 86 LEU HB2 1 1
8 12802 1 1 105 LEU HB3 H 12.138 -0.636 -0.546 1.00 . A A . 86 LEU HB3 1 1
8 12803 1 1 105 LEU HD11 H 11.315 1.413 -3.600 1.00 . A A . 86 LEU HD11 1 1
8 12804 1 1 105 LEU HD12 H 11.682 2.925 -2.775 1.00 . A A . 86 LEU HD12 1 1
8 12805 1 1 105 LEU HD13 H 10.283 1.970 -2.286 1.00 . A A . 86 LEU HD13 1 1
8 12806 1 1 105 LEU HD21 H 12.610 2.924 -0.531 1.00 . A A . 86 LEU HD21 1 1
8 12807 1 1 105 LEU HD22 H 13.003 1.416 0.288 1.00 . A A . 86 LEU HD22 1 1
8 12808 1 1 105 LEU HD23 H 11.322 1.931 0.150 1.00 . A A . 86 LEU HD23 1 1
8 12809 1 1 105 LEU HG H 13.138 1.095 -2.106 1.00 . A A . 86 LEU HG 1 1
8 12810 1 1 105 LEU N N 11.147 -2.461 -2.263 1.00 . A A . 86 LEU N 1 1
8 12811 1 1 105 LEU O O 13.921 -2.287 -1.944 1.00 . A A . 86 LEU O 1 1
8 12812 1 1 106 PRO C C 16.275 -0.338 -3.295 1.00 . A A . 87 PRO C 1 1
8 12813 1 1 106 PRO CA C 15.424 -1.353 -4.066 1.00 . A A . 87 PRO CA 1 1
8 12814 1 1 106 PRO CB C 15.563 -1.155 -5.571 1.00 . A A . 87 PRO CB 1 1
8 12815 1 1 106 PRO CD C 13.374 -0.385 -4.959 1.00 . A A . 87 PRO CD 1 1
8 12816 1 1 106 PRO CG C 14.522 -0.154 -5.911 1.00 . A A . 87 PRO CG 1 1
8 12817 1 1 106 PRO HA H 15.718 -2.353 -3.784 1.00 . A A . 87 PRO HA 1 1
8 12818 1 1 106 PRO HB2 H 16.553 -0.791 -5.800 1.00 . A A . 87 PRO HB2 1 1
8 12819 1 1 106 PRO HB3 H 15.388 -2.090 -6.082 1.00 . A A . 87 PRO HB3 1 1
8 12820 1 1 106 PRO HD2 H 12.976 0.560 -4.621 1.00 . A A . 87 PRO HD2 1 1
8 12821 1 1 106 PRO HD3 H 12.602 -0.974 -5.432 1.00 . A A . 87 PRO HD3 1 1
8 12822 1 1 106 PRO HG2 H 14.921 0.840 -5.779 1.00 . A A . 87 PRO HG2 1 1
8 12823 1 1 106 PRO HG3 H 14.197 -0.296 -6.931 1.00 . A A . 87 PRO HG3 1 1
8 12824 1 1 106 PRO N N 13.987 -1.122 -3.840 1.00 . A A . 87 PRO N 1 1
8 12825 1 1 106 PRO O O 17.500 -0.399 -3.272 1.00 . A A . 87 PRO O 1 1
8 12826 1 1 107 VAL C C 16.117 1.091 -0.419 1.00 . A A . 88 VAL C 1 1
8 12827 1 1 107 VAL CA C 16.208 1.591 -1.854 1.00 . A A . 88 VAL CA 1 1
8 12828 1 1 107 VAL CB C 15.441 2.946 -1.988 1.00 . A A . 88 VAL CB 1 1
8 12829 1 1 107 VAL CG1 C 16.221 4.097 -1.374 1.00 . A A . 88 VAL CG1 1 1
8 12830 1 1 107 VAL CG2 C 15.084 3.247 -3.439 1.00 . A A . 88 VAL CG2 1 1
8 12831 1 1 107 VAL H H 14.624 0.532 -2.727 1.00 . A A . 88 VAL H 1 1
8 12832 1 1 107 VAL HA H 17.243 1.714 -2.139 1.00 . A A . 88 VAL HA 1 1
8 12833 1 1 107 VAL HB H 14.522 2.848 -1.428 1.00 . A A . 88 VAL HB 1 1
8 12834 1 1 107 VAL HG11 H 15.659 5.013 -1.485 1.00 . A A . 88 VAL HG11 1 1
8 12835 1 1 107 VAL HG12 H 17.170 4.193 -1.878 1.00 . A A . 88 VAL HG12 1 1
8 12836 1 1 107 VAL HG13 H 16.388 3.902 -0.324 1.00 . A A . 88 VAL HG13 1 1
8 12837 1 1 107 VAL HG21 H 14.463 2.455 -3.828 1.00 . A A . 88 VAL HG21 1 1
8 12838 1 1 107 VAL HG22 H 15.985 3.320 -4.029 1.00 . A A . 88 VAL HG22 1 1
8 12839 1 1 107 VAL HG23 H 14.544 4.182 -3.489 1.00 . A A . 88 VAL HG23 1 1
8 12840 1 1 107 VAL N N 15.598 0.576 -2.664 1.00 . A A . 88 VAL N 1 1
8 12841 1 1 107 VAL O O 15.334 0.183 -0.147 1.00 . A A . 88 VAL O 1 1
8 12842 1 1 108 ASP C C 15.630 1.686 2.586 1.00 . A A . 89 ASP C 1 1
8 12843 1 1 108 ASP CA C 16.887 1.206 1.870 1.00 . A A . 89 ASP CA 1 1
8 12844 1 1 108 ASP CB C 18.139 1.708 2.610 1.00 . A A . 89 ASP CB 1 1
8 12845 1 1 108 ASP CG C 19.383 0.982 2.211 1.00 . A A . 89 ASP CG 1 1
8 12846 1 1 108 ASP H H 17.509 2.350 0.194 1.00 . A A . 89 ASP H 1 1
8 12847 1 1 108 ASP HA H 16.890 0.127 1.882 1.00 . A A . 89 ASP HA 1 1
8 12848 1 1 108 ASP HB2 H 18.285 2.750 2.368 1.00 . A A . 89 ASP HB2 1 1
8 12849 1 1 108 ASP HB3 H 18.007 1.617 3.678 1.00 . A A . 89 ASP HB3 1 1
8 12850 1 1 108 ASP N N 16.902 1.631 0.470 1.00 . A A . 89 ASP N 1 1
8 12851 1 1 108 ASP O O 14.940 2.594 2.098 1.00 . A A . 89 ASP O 1 1
8 12852 1 1 108 ASP OD1 O 19.642 -0.126 2.744 1.00 . A A . 89 ASP OD1 1 1
8 12853 1 1 108 ASP OD2 O 20.128 1.500 1.360 1.00 . A A . 89 ASP OD2 1 1
8 12854 1 1 109 PRO C C 14.237 2.980 5.114 1.00 . A A . 90 PRO C 1 1
8 12855 1 1 109 PRO CA C 14.133 1.512 4.603 1.00 . A A . 90 PRO CA 1 1
8 12856 1 1 109 PRO CB C 14.168 0.537 5.794 1.00 . A A . 90 PRO CB 1 1
8 12857 1 1 109 PRO CD C 15.986 -0.067 4.397 1.00 . A A . 90 PRO CD 1 1
8 12858 1 1 109 PRO CG C 15.560 0.015 5.823 1.00 . A A . 90 PRO CG 1 1
8 12859 1 1 109 PRO HA H 13.211 1.378 4.051 1.00 . A A . 90 PRO HA 1 1
8 12860 1 1 109 PRO HB2 H 13.925 1.070 6.701 1.00 . A A . 90 PRO HB2 1 1
8 12861 1 1 109 PRO HB3 H 13.452 -0.256 5.636 1.00 . A A . 90 PRO HB3 1 1
8 12862 1 1 109 PRO HD2 H 17.060 0.005 4.317 1.00 . A A . 90 PRO HD2 1 1
8 12863 1 1 109 PRO HD3 H 15.640 -0.990 3.955 1.00 . A A . 90 PRO HD3 1 1
8 12864 1 1 109 PRO HG2 H 16.196 0.697 6.369 1.00 . A A . 90 PRO HG2 1 1
8 12865 1 1 109 PRO HG3 H 15.579 -0.964 6.280 1.00 . A A . 90 PRO HG3 1 1
8 12866 1 1 109 PRO N N 15.300 1.097 3.780 1.00 . A A . 90 PRO N 1 1
8 12867 1 1 109 PRO O O 13.403 3.446 5.892 1.00 . A A . 90 PRO O 1 1
8 12868 1 1 110 GLU C C 14.372 5.923 4.342 1.00 . A A . 91 GLU C 1 1
8 12869 1 1 110 GLU CA C 15.479 5.084 4.976 1.00 . A A . 91 GLU CA 1 1
8 12870 1 1 110 GLU CB C 16.837 5.532 4.428 1.00 . A A . 91 GLU CB 1 1
8 12871 1 1 110 GLU CD C 18.236 5.950 2.375 1.00 . A A . 91 GLU CD 1 1
8 12872 1 1 110 GLU CG C 16.972 5.368 2.916 1.00 . A A . 91 GLU CG 1 1
8 12873 1 1 110 GLU H H 15.890 3.238 4.061 1.00 . A A . 91 GLU H 1 1
8 12874 1 1 110 GLU HA H 15.464 5.205 6.048 1.00 . A A . 91 GLU HA 1 1
8 12875 1 1 110 GLU HB2 H 16.973 6.576 4.669 1.00 . A A . 91 GLU HB2 1 1
8 12876 1 1 110 GLU HB3 H 17.616 4.956 4.904 1.00 . A A . 91 GLU HB3 1 1
8 12877 1 1 110 GLU HG2 H 16.948 4.315 2.678 1.00 . A A . 91 GLU HG2 1 1
8 12878 1 1 110 GLU HG3 H 16.131 5.852 2.440 1.00 . A A . 91 GLU HG3 1 1
8 12879 1 1 110 GLU N N 15.256 3.687 4.655 1.00 . A A . 91 GLU N 1 1
8 12880 1 1 110 GLU O O 14.002 6.984 4.842 1.00 . A A . 91 GLU O 1 1
8 12881 1 1 110 GLU OE1 O 18.317 7.198 2.239 1.00 . A A . 91 GLU OE1 1 1
8 12882 1 1 110 GLU OE2 O 19.162 5.192 2.053 1.00 . A A . 91 GLU OE2 1 1
8 12883 1 1 111 GLU C C 11.528 6.158 3.374 1.00 . A A . 92 GLU C 1 1
8 12884 1 1 111 GLU CA C 12.754 6.059 2.533 1.00 . A A . 92 GLU CA 1 1
8 12885 1 1 111 GLU CB C 12.434 5.339 1.240 1.00 . A A . 92 GLU CB 1 1
8 12886 1 1 111 GLU CD C 13.539 6.996 -0.240 1.00 . A A . 92 GLU CD 1 1
8 12887 1 1 111 GLU CG C 13.459 5.554 0.166 1.00 . A A . 92 GLU CG 1 1
8 12888 1 1 111 GLU H H 14.168 4.550 2.912 1.00 . A A . 92 GLU H 1 1
8 12889 1 1 111 GLU HA H 13.086 7.058 2.290 1.00 . A A . 92 GLU HA 1 1
8 12890 1 1 111 GLU HB2 H 12.367 4.280 1.441 1.00 . A A . 92 GLU HB2 1 1
8 12891 1 1 111 GLU HB3 H 11.479 5.687 0.874 1.00 . A A . 92 GLU HB3 1 1
8 12892 1 1 111 GLU HG2 H 14.425 5.249 0.541 1.00 . A A . 92 GLU HG2 1 1
8 12893 1 1 111 GLU HG3 H 13.198 4.966 -0.701 1.00 . A A . 92 GLU HG3 1 1
8 12894 1 1 111 GLU N N 13.821 5.404 3.247 1.00 . A A . 92 GLU N 1 1
8 12895 1 1 111 GLU O O 10.785 7.104 3.258 1.00 . A A . 92 GLU O 1 1
8 12896 1 1 111 GLU OE1 O 12.627 7.478 -0.908 1.00 . A A . 92 GLU OE1 1 1
8 12897 1 1 111 GLU OE2 O 14.522 7.673 0.089 1.00 . A A . 92 GLU OE2 1 1
8 12898 1 1 112 ILE C C 10.184 6.400 6.028 1.00 . A A . 93 ILE C 1 1
8 12899 1 1 112 ILE CA C 10.183 5.171 5.131 1.00 . A A . 93 ILE CA 1 1
8 12900 1 1 112 ILE CB C 10.154 3.916 6.024 1.00 . A A . 93 ILE CB 1 1
8 12901 1 1 112 ILE CD1 C 10.522 1.408 6.072 1.00 . A A . 93 ILE CD1 1 1
8 12902 1 1 112 ILE CG1 C 10.400 2.651 5.212 1.00 . A A . 93 ILE CG1 1 1
8 12903 1 1 112 ILE CG2 C 8.807 3.805 6.748 1.00 . A A . 93 ILE CG2 1 1
8 12904 1 1 112 ILE H H 12.062 4.536 4.387 1.00 . A A . 93 ILE H 1 1
8 12905 1 1 112 ILE HA H 9.302 5.191 4.507 1.00 . A A . 93 ILE HA 1 1
8 12906 1 1 112 ILE HB H 10.949 4.040 6.740 1.00 . A A . 93 ILE HB 1 1
8 12907 1 1 112 ILE HD11 H 10.724 0.554 5.444 1.00 . A A . 93 ILE HD11 1 1
8 12908 1 1 112 ILE HD12 H 9.597 1.253 6.606 1.00 . A A . 93 ILE HD12 1 1
8 12909 1 1 112 ILE HD13 H 11.328 1.536 6.778 1.00 . A A . 93 ILE HD13 1 1
8 12910 1 1 112 ILE HG12 H 9.576 2.509 4.529 1.00 . A A . 93 ILE HG12 1 1
8 12911 1 1 112 ILE HG13 H 11.315 2.760 4.649 1.00 . A A . 93 ILE HG13 1 1
8 12912 1 1 112 ILE HG21 H 8.636 4.700 7.327 1.00 . A A . 93 ILE HG21 1 1
8 12913 1 1 112 ILE HG22 H 8.821 2.948 7.405 1.00 . A A . 93 ILE HG22 1 1
8 12914 1 1 112 ILE HG23 H 8.017 3.689 6.022 1.00 . A A . 93 ILE HG23 1 1
8 12915 1 1 112 ILE N N 11.356 5.208 4.278 1.00 . A A . 93 ILE N 1 1
8 12916 1 1 112 ILE O O 9.151 6.887 6.388 1.00 . A A . 93 ILE O 1 1
8 12917 1 1 113 GLU C C 10.938 9.305 6.396 1.00 . A A . 94 GLU C 1 1
8 12918 1 1 113 GLU CA C 11.486 8.103 7.153 1.00 . A A . 94 GLU CA 1 1
8 12919 1 1 113 GLU CB C 12.941 8.325 7.544 1.00 . A A . 94 GLU CB 1 1
8 12920 1 1 113 GLU CD C 12.717 6.831 9.530 1.00 . A A . 94 GLU CD 1 1
8 12921 1 1 113 GLU CG C 13.539 7.173 8.323 1.00 . A A . 94 GLU CG 1 1
8 12922 1 1 113 GLU H H 12.179 6.492 5.992 1.00 . A A . 94 GLU H 1 1
8 12923 1 1 113 GLU HA H 10.895 7.954 8.043 1.00 . A A . 94 GLU HA 1 1
8 12924 1 1 113 GLU HB2 H 13.520 8.455 6.643 1.00 . A A . 94 GLU HB2 1 1
8 12925 1 1 113 GLU HB3 H 13.014 9.220 8.144 1.00 . A A . 94 GLU HB3 1 1
8 12926 1 1 113 GLU HG2 H 13.589 6.305 7.681 1.00 . A A . 94 GLU HG2 1 1
8 12927 1 1 113 GLU HG3 H 14.534 7.441 8.644 1.00 . A A . 94 GLU HG3 1 1
8 12928 1 1 113 GLU N N 11.362 6.914 6.333 1.00 . A A . 94 GLU N 1 1
8 12929 1 1 113 GLU O O 10.105 10.053 6.901 1.00 . A A . 94 GLU O 1 1
8 12930 1 1 113 GLU OE1 O 12.766 7.578 10.524 1.00 . A A . 94 GLU OE1 1 1
8 12931 1 1 113 GLU OE2 O 11.991 5.825 9.495 1.00 . A A . 94 GLU OE2 1 1
8 12932 1 1 114 ARG C C 9.389 10.309 4.001 1.00 . A A . 95 ARG C 1 1
8 12933 1 1 114 ARG CA C 10.885 10.497 4.290 1.00 . A A . 95 ARG CA 1 1
8 12934 1 1 114 ARG CB C 11.752 10.528 2.997 1.00 . A A . 95 ARG CB 1 1
8 12935 1 1 114 ARG CD C 10.342 11.319 1.015 1.00 . A A . 95 ARG CD 1 1
8 12936 1 1 114 ARG CG C 11.453 11.664 2.007 1.00 . A A . 95 ARG CG 1 1
8 12937 1 1 114 ARG CZ C 10.117 9.884 -1.031 1.00 . A A . 95 ARG CZ 1 1
8 12938 1 1 114 ARG H H 11.999 8.779 4.818 1.00 . A A . 95 ARG H 1 1
8 12939 1 1 114 ARG HA H 11.013 11.424 4.827 1.00 . A A . 95 ARG HA 1 1
8 12940 1 1 114 ARG HB2 H 12.791 10.603 3.278 1.00 . A A . 95 ARG HB2 1 1
8 12941 1 1 114 ARG HB3 H 11.614 9.589 2.480 1.00 . A A . 95 ARG HB3 1 1
8 12942 1 1 114 ARG HD2 H 9.459 11.039 1.569 1.00 . A A . 95 ARG HD2 1 1
8 12943 1 1 114 ARG HD3 H 10.129 12.187 0.411 1.00 . A A . 95 ARG HD3 1 1
8 12944 1 1 114 ARG HE H 11.507 9.675 0.411 1.00 . A A . 95 ARG HE 1 1
8 12945 1 1 114 ARG HG2 H 11.147 12.533 2.568 1.00 . A A . 95 ARG HG2 1 1
8 12946 1 1 114 ARG HG3 H 12.357 11.896 1.463 1.00 . A A . 95 ARG HG3 1 1
8 12947 1 1 114 ARG HH11 H 8.651 11.341 -0.944 1.00 . A A . 95 ARG HH11 1 1
8 12948 1 1 114 ARG HH12 H 8.593 10.367 -2.319 1.00 . A A . 95 ARG HH12 1 1
8 12949 1 1 114 ARG HH21 H 11.383 8.339 -1.460 1.00 . A A . 95 ARG HH21 1 1
8 12950 1 1 114 ARG HH22 H 10.197 8.620 -2.650 1.00 . A A . 95 ARG HH22 1 1
8 12951 1 1 114 ARG N N 11.347 9.428 5.155 1.00 . A A . 95 ARG N 1 1
8 12952 1 1 114 ARG NE N 10.725 10.201 0.127 1.00 . A A . 95 ARG NE 1 1
8 12953 1 1 114 ARG NH1 N 9.051 10.571 -1.449 1.00 . A A . 95 ARG NH1 1 1
8 12954 1 1 114 ARG NH2 N 10.578 8.882 -1.760 1.00 . A A . 95 ARG NH2 1 1
8 12955 1 1 114 ARG O O 8.644 11.262 3.893 1.00 . A A . 95 ARG O 1 1
8 12956 1 1 115 ILE C C 6.751 8.751 5.008 1.00 . A A . 96 ILE C 1 1
8 12957 1 1 115 ILE CA C 7.583 8.733 3.682 1.00 . A A . 96 ILE CA 1 1
8 12958 1 1 115 ILE CB C 7.503 7.359 2.913 1.00 . A A . 96 ILE CB 1 1
8 12959 1 1 115 ILE CD1 C 8.367 6.150 0.805 1.00 . A A . 96 ILE CD1 1 1
8 12960 1 1 115 ILE CG1 C 8.309 7.445 1.600 1.00 . A A . 96 ILE CG1 1 1
8 12961 1 1 115 ILE CG2 C 6.072 6.971 2.583 1.00 . A A . 96 ILE CG2 1 1
8 12962 1 1 115 ILE H H 9.605 8.342 4.109 1.00 . A A . 96 ILE H 1 1
8 12963 1 1 115 ILE HA H 7.201 9.515 3.044 1.00 . A A . 96 ILE HA 1 1
8 12964 1 1 115 ILE HB H 7.960 6.610 3.543 1.00 . A A . 96 ILE HB 1 1
8 12965 1 1 115 ILE HD11 H 8.944 6.303 -0.094 1.00 . A A . 96 ILE HD11 1 1
8 12966 1 1 115 ILE HD12 H 7.364 5.844 0.542 1.00 . A A . 96 ILE HD12 1 1
8 12967 1 1 115 ILE HD13 H 8.830 5.380 1.405 1.00 . A A . 96 ILE HD13 1 1
8 12968 1 1 115 ILE HG12 H 7.865 8.197 0.964 1.00 . A A . 96 ILE HG12 1 1
8 12969 1 1 115 ILE HG13 H 9.322 7.738 1.833 1.00 . A A . 96 ILE HG13 1 1
8 12970 1 1 115 ILE HG21 H 6.066 6.045 2.027 1.00 . A A . 96 ILE HG21 1 1
8 12971 1 1 115 ILE HG22 H 5.607 7.751 1.998 1.00 . A A . 96 ILE HG22 1 1
8 12972 1 1 115 ILE HG23 H 5.529 6.836 3.506 1.00 . A A . 96 ILE HG23 1 1
8 12973 1 1 115 ILE N N 8.962 9.069 3.956 1.00 . A A . 96 ILE N 1 1
8 12974 1 1 115 ILE O O 5.548 8.626 5.009 1.00 . A A . 96 ILE O 1 1
8 12975 1 1 116 LEU C C 6.278 10.465 7.580 1.00 . A A . 97 LEU C 1 1
8 12976 1 1 116 LEU CA C 6.773 9.050 7.442 1.00 . A A . 97 LEU CA 1 1
8 12977 1 1 116 LEU CB C 7.766 8.743 8.579 1.00 . A A . 97 LEU CB 1 1
8 12978 1 1 116 LEU CD1 C 6.154 7.839 10.291 1.00 . A A . 97 LEU CD1 1 1
8 12979 1 1 116 LEU CD2 C 8.364 8.755 11.026 1.00 . A A . 97 LEU CD2 1 1
8 12980 1 1 116 LEU CG C 7.233 8.868 10.014 1.00 . A A . 97 LEU CG 1 1
8 12981 1 1 116 LEU H H 8.409 8.982 6.088 1.00 . A A . 97 LEU H 1 1
8 12982 1 1 116 LEU HA H 5.941 8.362 7.474 1.00 . A A . 97 LEU HA 1 1
8 12983 1 1 116 LEU HB2 H 8.122 7.733 8.442 1.00 . A A . 97 LEU HB2 1 1
8 12984 1 1 116 LEU HB3 H 8.607 9.412 8.472 1.00 . A A . 97 LEU HB3 1 1
8 12985 1 1 116 LEU HD11 H 5.807 7.945 11.308 1.00 . A A . 97 LEU HD11 1 1
8 12986 1 1 116 LEU HD12 H 6.555 6.847 10.148 1.00 . A A . 97 LEU HD12 1 1
8 12987 1 1 116 LEU HD13 H 5.328 7.995 9.613 1.00 . A A . 97 LEU HD13 1 1
8 12988 1 1 116 LEU HD21 H 9.086 9.538 10.848 1.00 . A A . 97 LEU HD21 1 1
8 12989 1 1 116 LEU HD22 H 8.843 7.792 10.933 1.00 . A A . 97 LEU HD22 1 1
8 12990 1 1 116 LEU HD23 H 7.964 8.859 12.024 1.00 . A A . 97 LEU HD23 1 1
8 12991 1 1 116 LEU HG H 6.780 9.843 10.125 1.00 . A A . 97 LEU HG 1 1
8 12992 1 1 116 LEU N N 7.429 8.942 6.129 1.00 . A A . 97 LEU N 1 1
8 12993 1 1 116 LEU O O 5.226 10.740 8.156 1.00 . A A . 97 LEU O 1 1
8 12994 1 1 117 GLU C C 5.564 12.956 6.024 1.00 . A A . 98 GLU C 1 1
8 12995 1 1 117 GLU CA C 6.755 12.757 6.950 1.00 . A A . 98 GLU CA 1 1
8 12996 1 1 117 GLU CB C 7.983 13.452 6.362 1.00 . A A . 98 GLU CB 1 1
8 12997 1 1 117 GLU CD C 9.126 15.559 5.648 1.00 . A A . 98 GLU CD 1 1
8 12998 1 1 117 GLU CG C 7.907 14.956 6.293 1.00 . A A . 98 GLU CG 1 1
8 12999 1 1 117 GLU H H 7.867 11.034 6.572 1.00 . A A . 98 GLU H 1 1
8 13000 1 1 117 GLU HA H 6.560 13.141 7.939 1.00 . A A . 98 GLU HA 1 1
8 13001 1 1 117 GLU HB2 H 8.852 13.177 6.940 1.00 . A A . 98 GLU HB2 1 1
8 13002 1 1 117 GLU HB3 H 8.115 13.075 5.357 1.00 . A A . 98 GLU HB3 1 1
8 13003 1 1 117 GLU HG2 H 7.033 15.231 5.723 1.00 . A A . 98 GLU HG2 1 1
8 13004 1 1 117 GLU HG3 H 7.815 15.347 7.294 1.00 . A A . 98 GLU HG3 1 1
8 13005 1 1 117 GLU N N 7.044 11.351 6.997 1.00 . A A . 98 GLU N 1 1
8 13006 1 1 117 GLU O O 4.701 13.809 6.240 1.00 . A A . 98 GLU O 1 1
8 13007 1 1 117 GLU OE1 O 10.113 15.845 6.356 1.00 . A A . 98 GLU OE1 1 1
8 13008 1 1 117 GLU OE2 O 9.117 15.761 4.425 1.00 . A A . 98 GLU OE2 1 1
8 13009 1 1 118 VAL C C 3.510 10.942 4.215 1.00 . A A . 99 VAL C 1 1
8 13010 1 1 118 VAL CA C 4.513 12.121 4.001 1.00 . A A . 99 VAL CA 1 1
8 13011 1 1 118 VAL CB C 5.232 12.007 2.613 1.00 . A A . 99 VAL CB 1 1
8 13012 1 1 118 VAL CG1 C 4.272 12.248 1.464 1.00 . A A . 99 VAL CG1 1 1
8 13013 1 1 118 VAL CG2 C 6.379 13.000 2.517 1.00 . A A . 99 VAL CG2 1 1
8 13014 1 1 118 VAL H H 6.198 11.398 5.001 1.00 . A A . 99 VAL H 1 1
8 13015 1 1 118 VAL HA H 4.004 13.070 4.059 1.00 . A A . 99 VAL HA 1 1
8 13016 1 1 118 VAL HB H 5.653 11.010 2.556 1.00 . A A . 99 VAL HB 1 1
8 13017 1 1 118 VAL HG11 H 3.855 13.240 1.545 1.00 . A A . 99 VAL HG11 1 1
8 13018 1 1 118 VAL HG12 H 3.474 11.521 1.506 1.00 . A A . 99 VAL HG12 1 1
8 13019 1 1 118 VAL HG13 H 4.800 12.153 0.526 1.00 . A A . 99 VAL HG13 1 1
8 13020 1 1 118 VAL HG21 H 5.985 14.002 2.594 1.00 . A A . 99 VAL HG21 1 1
8 13021 1 1 118 VAL HG22 H 6.887 12.881 1.572 1.00 . A A . 99 VAL HG22 1 1
8 13022 1 1 118 VAL HG23 H 7.074 12.824 3.324 1.00 . A A . 99 VAL HG23 1 1
8 13023 1 1 118 VAL N N 5.513 12.097 5.035 1.00 . A A . 99 VAL N 1 1
8 13024 1 1 118 VAL O O 2.900 10.432 3.287 1.00 . A A . 99 VAL O 1 1
8 13025 1 1 119 ALA C C 1.003 9.749 5.440 1.00 . A A . 100 ALA C 1 1
8 13026 1 1 119 ALA CA C 2.450 9.464 5.834 1.00 . A A . 100 ALA CA 1 1
8 13027 1 1 119 ALA CB C 2.560 9.184 7.323 1.00 . A A . 100 ALA CB 1 1
8 13028 1 1 119 ALA H H 3.872 10.917 6.194 1.00 . A A . 100 ALA H 1 1
8 13029 1 1 119 ALA HA H 2.786 8.585 5.309 1.00 . A A . 100 ALA HA 1 1
8 13030 1 1 119 ALA HB1 H 3.601 9.078 7.586 1.00 . A A . 100 ALA HB1 1 1
8 13031 1 1 119 ALA HB2 H 2.053 8.265 7.571 1.00 . A A . 100 ALA HB2 1 1
8 13032 1 1 119 ALA HB3 H 2.132 10.003 7.879 1.00 . A A . 100 ALA HB3 1 1
8 13033 1 1 119 ALA N N 3.345 10.535 5.470 1.00 . A A . 100 ALA N 1 1
8 13034 1 1 119 ALA O O 0.248 8.830 5.117 1.00 . A A . 100 ALA O 1 1
8 13035 1 1 120 GLU C C -0.762 12.906 4.683 1.00 . A A . 101 GLU C 1 1
8 13036 1 1 120 GLU CA C -0.701 11.441 5.146 1.00 . A A . 101 GLU CA 1 1
8 13037 1 1 120 GLU CB C -1.671 11.175 6.319 1.00 . A A . 101 GLU CB 1 1
8 13038 1 1 120 GLU CD C -3.960 11.544 7.281 1.00 . A A . 101 GLU CD 1 1
8 13039 1 1 120 GLU CG C -3.090 11.648 6.066 1.00 . A A . 101 GLU CG 1 1
8 13040 1 1 120 GLU H H 1.328 11.687 5.640 1.00 . A A . 101 GLU H 1 1
8 13041 1 1 120 GLU HA H -1.041 10.883 4.292 1.00 . A A . 101 GLU HA 1 1
8 13042 1 1 120 GLU HB2 H -1.704 10.109 6.499 1.00 . A A . 101 GLU HB2 1 1
8 13043 1 1 120 GLU HB3 H -1.302 11.659 7.209 1.00 . A A . 101 GLU HB3 1 1
8 13044 1 1 120 GLU HG2 H -3.065 12.678 5.746 1.00 . A A . 101 GLU HG2 1 1
8 13045 1 1 120 GLU HG3 H -3.513 11.036 5.283 1.00 . A A . 101 GLU HG3 1 1
8 13046 1 1 120 GLU N N 0.646 11.011 5.453 1.00 . A A . 101 GLU N 1 1
8 13047 1 1 120 GLU O O -1.217 13.165 3.576 1.00 . A A . 101 GLU O 1 1
8 13048 1 1 120 GLU OE1 O -3.633 12.180 8.310 1.00 . A A . 101 GLU OE1 1 1
8 13049 1 1 120 GLU OE2 O -4.993 10.861 7.240 1.00 . A A . 101 GLU OE2 1 1
8 13050 1 1 121 PRO C C 0.601 15.686 4.023 1.00 . A A . 102 PRO C 1 1
8 13051 1 1 121 PRO CA C -0.400 15.278 5.102 1.00 . A A . 102 PRO CA 1 1
8 13052 1 1 121 PRO CB C -0.190 16.022 6.403 1.00 . A A . 102 PRO CB 1 1
8 13053 1 1 121 PRO CD C 0.414 13.752 6.794 1.00 . A A . 102 PRO CD 1 1
8 13054 1 1 121 PRO CG C 0.725 15.162 7.192 1.00 . A A . 102 PRO CG 1 1
8 13055 1 1 121 PRO HA H -1.394 15.481 4.729 1.00 . A A . 102 PRO HA 1 1
8 13056 1 1 121 PRO HB2 H 0.239 16.987 6.189 1.00 . A A . 102 PRO HB2 1 1
8 13057 1 1 121 PRO HB3 H -1.153 16.111 6.883 1.00 . A A . 102 PRO HB3 1 1
8 13058 1 1 121 PRO HD2 H 1.327 13.185 6.685 1.00 . A A . 102 PRO HD2 1 1
8 13059 1 1 121 PRO HD3 H -0.229 13.295 7.528 1.00 . A A . 102 PRO HD3 1 1
8 13060 1 1 121 PRO HG2 H 1.746 15.404 6.938 1.00 . A A . 102 PRO HG2 1 1
8 13061 1 1 121 PRO HG3 H 0.552 15.304 8.249 1.00 . A A . 102 PRO HG3 1 1
8 13062 1 1 121 PRO N N -0.289 13.893 5.486 1.00 . A A . 102 PRO N 1 1
8 13063 1 1 121 PRO O O 1.782 15.948 4.328 1.00 . A A . 102 PRO O 1 1
8 13064 1 1 121 PRO OXT O 0.190 15.782 2.850 1.00 . A A . 102 PRO OXT 1 1
9 13065 1 1 20 HIS C C 4.157 7.106 -9.583 1.00 . A A . 1 HIS C 1 1
9 13066 1 1 20 HIS CA C 3.688 6.536 -10.894 1.00 . A A . 1 HIS CA 1 1
9 13067 1 1 20 HIS CB C 2.483 5.608 -10.631 1.00 . A A . 1 HIS CB 1 1
9 13068 1 1 20 HIS CD2 C 1.881 4.212 -12.732 1.00 . A A . 1 HIS CD2 1 1
9 13069 1 1 20 HIS CE1 C 0.013 5.175 -13.264 1.00 . A A . 1 HIS CE1 1 1
9 13070 1 1 20 HIS CG C 1.682 5.207 -11.835 1.00 . A A . 1 HIS CG 1 1
9 13071 1 1 20 HIS H H 5.101 5.067 -10.902 1.00 . A A . 1 HIS H 1 1
9 13072 1 1 20 HIS HA H 3.383 7.340 -11.545 1.00 . A A . 1 HIS HA 1 1
9 13073 1 1 20 HIS HB2 H 2.840 4.698 -10.173 1.00 . A A . 1 HIS HB2 1 1
9 13074 1 1 20 HIS HB3 H 1.818 6.102 -9.940 1.00 . A A . 1 HIS HB3 1 1
9 13075 1 1 20 HIS HD1 H 0.056 6.570 -11.746 1.00 . A A . 1 HIS HD1 1 1
9 13076 1 1 20 HIS HD2 H 2.722 3.536 -12.754 1.00 . A A . 1 HIS HD2 1 1
9 13077 1 1 20 HIS HE1 H -0.911 5.430 -13.763 1.00 . A A . 1 HIS HE1 1 1
9 13078 1 1 20 HIS N N 4.784 5.827 -11.532 1.00 . A A . 1 HIS N 1 1
9 13079 1 1 20 HIS ND1 N 0.491 5.808 -12.193 1.00 . A A . 1 HIS ND1 1 1
9 13080 1 1 20 HIS NE2 N 0.820 4.192 -13.634 1.00 . A A . 1 HIS NE2 1 1
9 13081 1 1 20 HIS O O 5.288 6.841 -9.163 1.00 . A A . 1 HIS O 1 1
9 13082 1 1 21 MET C C 2.275 9.237 -7.236 1.00 . A A . 2 MET C 1 1
9 13083 1 1 21 MET CA C 3.521 8.509 -7.660 1.00 . A A . 2 MET CA 1 1
9 13084 1 1 21 MET CB C 4.715 9.480 -7.632 1.00 . A A . 2 MET CB 1 1
9 13085 1 1 21 MET CE C 5.716 12.841 -9.911 1.00 . A A . 2 MET CE 1 1
9 13086 1 1 21 MET CG C 4.678 10.586 -8.682 1.00 . A A . 2 MET CG 1 1
9 13087 1 1 21 MET H H 2.442 8.110 -9.401 1.00 . A A . 2 MET H 1 1
9 13088 1 1 21 MET HA H 3.694 7.706 -6.959 1.00 . A A . 2 MET HA 1 1
9 13089 1 1 21 MET HB2 H 4.687 9.960 -6.664 1.00 . A A . 2 MET HB2 1 1
9 13090 1 1 21 MET HB3 H 5.628 8.916 -7.733 1.00 . A A . 2 MET HB3 1 1
9 13091 1 1 21 MET HE1 H 5.713 12.275 -10.832 1.00 . A A . 2 MET HE1 1 1
9 13092 1 1 21 MET HE2 H 6.475 13.607 -9.959 1.00 . A A . 2 MET HE2 1 1
9 13093 1 1 21 MET HE3 H 4.749 13.302 -9.769 1.00 . A A . 2 MET HE3 1 1
9 13094 1 1 21 MET HG2 H 4.714 10.129 -9.659 1.00 . A A . 2 MET HG2 1 1
9 13095 1 1 21 MET HG3 H 3.753 11.130 -8.570 1.00 . A A . 2 MET HG3 1 1
9 13096 1 1 21 MET N N 3.298 7.900 -8.961 1.00 . A A . 2 MET N 1 1
9 13097 1 1 21 MET O O 1.731 10.048 -7.989 1.00 . A A . 2 MET O 1 1
9 13098 1 1 21 MET SD S 6.061 11.740 -8.533 1.00 . A A . 2 MET SD 1 1
9 13099 1 1 22 THR C C 0.917 10.245 -4.253 1.00 . A A . 3 THR C 1 1
9 13100 1 1 22 THR CA C 0.645 9.611 -5.591 1.00 . A A . 3 THR CA 1 1
9 13101 1 1 22 THR CB C -0.595 8.700 -5.522 1.00 . A A . 3 THR CB 1 1
9 13102 1 1 22 THR CG2 C -0.397 7.572 -4.519 1.00 . A A . 3 THR CG2 1 1
9 13103 1 1 22 THR H H 2.226 8.239 -5.536 1.00 . A A . 3 THR H 1 1
9 13104 1 1 22 THR HA H 0.438 10.406 -6.292 1.00 . A A . 3 THR HA 1 1
9 13105 1 1 22 THR HB H -0.734 8.281 -6.507 1.00 . A A . 3 THR HB 1 1
9 13106 1 1 22 THR HG1 H -2.531 8.970 -5.370 1.00 . A A . 3 THR HG1 1 1
9 13107 1 1 22 THR HG21 H 0.455 6.976 -4.811 1.00 . A A . 3 THR HG21 1 1
9 13108 1 1 22 THR HG22 H -1.279 6.949 -4.494 1.00 . A A . 3 THR HG22 1 1
9 13109 1 1 22 THR HG23 H -0.224 7.990 -3.538 1.00 . A A . 3 THR HG23 1 1
9 13110 1 1 22 THR N N 1.798 8.940 -6.076 1.00 . A A . 3 THR N 1 1
9 13111 1 1 22 THR O O 1.567 9.655 -3.368 1.00 . A A . 3 THR O 1 1
9 13112 1 1 22 THR OG1 O -1.745 9.478 -5.140 1.00 . A A . 3 THR OG1 1 1
9 13113 1 1 23 PHE C C -0.749 12.867 -2.643 1.00 . A A . 4 PHE C 1 1
9 13114 1 1 23 PHE CA C 0.607 12.233 -2.932 1.00 . A A . 4 PHE CA 1 1
9 13115 1 1 23 PHE CB C 1.685 13.308 -3.115 1.00 . A A . 4 PHE CB 1 1
9 13116 1 1 23 PHE CD1 C 3.761 12.021 -2.626 1.00 . A A . 4 PHE CD1 1 1
9 13117 1 1 23 PHE CD2 C 3.429 12.811 -4.842 1.00 . A A . 4 PHE CD2 1 1
9 13118 1 1 23 PHE CE1 C 4.935 11.430 -3.008 1.00 . A A . 4 PHE CE1 1 1
9 13119 1 1 23 PHE CE2 C 4.599 12.210 -5.231 1.00 . A A . 4 PHE CE2 1 1
9 13120 1 1 23 PHE CG C 2.995 12.721 -3.532 1.00 . A A . 4 PHE CG 1 1
9 13121 1 1 23 PHE CZ C 5.352 11.519 -4.308 1.00 . A A . 4 PHE CZ 1 1
9 13122 1 1 23 PHE H H 0.089 11.875 -4.935 1.00 . A A . 4 PHE H 1 1
9 13123 1 1 23 PHE HA H 0.896 11.560 -2.131 1.00 . A A . 4 PHE HA 1 1
9 13124 1 1 23 PHE HB2 H 1.369 14.010 -3.874 1.00 . A A . 4 PHE HB2 1 1
9 13125 1 1 23 PHE HB3 H 1.827 13.825 -2.178 1.00 . A A . 4 PHE HB3 1 1
9 13126 1 1 23 PHE HD1 H 3.430 11.951 -1.601 1.00 . A A . 4 PHE HD1 1 1
9 13127 1 1 23 PHE HD2 H 2.836 13.357 -5.562 1.00 . A A . 4 PHE HD2 1 1
9 13128 1 1 23 PHE HE1 H 5.529 10.888 -2.288 1.00 . A A . 4 PHE HE1 1 1
9 13129 1 1 23 PHE HE2 H 4.931 12.283 -6.255 1.00 . A A . 4 PHE HE2 1 1
9 13130 1 1 23 PHE HZ H 6.269 11.030 -4.597 1.00 . A A . 4 PHE HZ 1 1
9 13131 1 1 23 PHE N N 0.487 11.464 -4.140 1.00 . A A . 4 PHE N 1 1
9 13132 1 1 23 PHE O O -0.858 13.884 -1.961 1.00 . A A . 4 PHE O 1 1
9 13133 1 1 24 CYS C C -3.953 11.508 -2.357 1.00 . A A . 5 CYS C 1 1
9 13134 1 1 24 CYS CA C -3.143 12.663 -2.937 1.00 . A A . 5 CYS CA 1 1
9 13135 1 1 24 CYS CB C -3.730 13.113 -4.275 1.00 . A A . 5 CYS CB 1 1
9 13136 1 1 24 CYS H H -1.652 11.395 -3.653 1.00 . A A . 5 CYS H 1 1
9 13137 1 1 24 CYS HA H -3.139 13.493 -2.247 1.00 . A A . 5 CYS HA 1 1
9 13138 1 1 24 CYS HB2 H -3.755 12.269 -4.948 1.00 . A A . 5 CYS HB2 1 1
9 13139 1 1 24 CYS HB3 H -4.737 13.469 -4.118 1.00 . A A . 5 CYS HB3 1 1
9 13140 1 1 24 CYS HG H -3.648 15.439 -5.227 1.00 . A A . 5 CYS HG 1 1
9 13141 1 1 24 CYS N N -1.784 12.221 -3.135 1.00 . A A . 5 CYS N 1 1
9 13142 1 1 24 CYS O O -4.327 10.606 -3.085 1.00 . A A . 5 CYS O 1 1
9 13143 1 1 24 CYS SG S -2.796 14.430 -5.087 1.00 . A A . 5 CYS SG 1 1
9 13144 1 1 25 LEU C C -6.421 10.543 -0.491 1.00 . A A . 6 LEU C 1 1
9 13145 1 1 25 LEU CA C -4.905 10.410 -0.407 1.00 . A A . 6 LEU CA 1 1
9 13146 1 1 25 LEU CB C -4.437 10.171 1.077 1.00 . A A . 6 LEU CB 1 1
9 13147 1 1 25 LEU CD1 C -4.510 12.612 1.951 1.00 . A A . 6 LEU CD1 1 1
9 13148 1 1 25 LEU CD2 C -6.219 10.924 2.755 1.00 . A A . 6 LEU CD2 1 1
9 13149 1 1 25 LEU CG C -4.802 11.146 2.237 1.00 . A A . 6 LEU CG 1 1
9 13150 1 1 25 LEU H H -3.902 12.284 -0.491 1.00 . A A . 6 LEU H 1 1
9 13151 1 1 25 LEU HA H -4.590 9.552 -0.982 1.00 . A A . 6 LEU HA 1 1
9 13152 1 1 25 LEU HB2 H -4.872 9.228 1.368 1.00 . A A . 6 LEU HB2 1 1
9 13153 1 1 25 LEU HB3 H -3.366 10.045 1.073 1.00 . A A . 6 LEU HB3 1 1
9 13154 1 1 25 LEU HD11 H -4.820 13.209 2.795 1.00 . A A . 6 LEU HD11 1 1
9 13155 1 1 25 LEU HD12 H -5.044 12.930 1.069 1.00 . A A . 6 LEU HD12 1 1
9 13156 1 1 25 LEU HD13 H -3.450 12.745 1.793 1.00 . A A . 6 LEU HD13 1 1
9 13157 1 1 25 LEU HD21 H -6.911 11.003 1.930 1.00 . A A . 6 LEU HD21 1 1
9 13158 1 1 25 LEU HD22 H -6.461 11.687 3.479 1.00 . A A . 6 LEU HD22 1 1
9 13159 1 1 25 LEU HD23 H -6.301 9.945 3.204 1.00 . A A . 6 LEU HD23 1 1
9 13160 1 1 25 LEU HG H -4.123 10.870 3.032 1.00 . A A . 6 LEU HG 1 1
9 13161 1 1 25 LEU N N -4.196 11.524 -1.041 1.00 . A A . 6 LEU N 1 1
9 13162 1 1 25 LEU O O -7.125 9.644 -0.917 1.00 . A A . 6 LEU O 1 1
9 13163 1 1 26 GLU C C -8.922 12.044 -1.523 1.00 . A A . 7 GLU C 1 1
9 13164 1 1 26 GLU CA C -8.314 11.993 -0.126 1.00 . A A . 7 GLU CA 1 1
9 13165 1 1 26 GLU CB C -8.524 13.260 0.706 1.00 . A A . 7 GLU CB 1 1
9 13166 1 1 26 GLU CD C -10.002 15.012 1.650 1.00 . A A . 7 GLU CD 1 1
9 13167 1 1 26 GLU CG C -9.935 13.784 0.797 1.00 . A A . 7 GLU CG 1 1
9 13168 1 1 26 GLU H H -6.281 12.468 -0.046 1.00 . A A . 7 GLU H 1 1
9 13169 1 1 26 GLU HA H -8.742 11.157 0.404 1.00 . A A . 7 GLU HA 1 1
9 13170 1 1 26 GLU HB2 H -8.226 13.011 1.714 1.00 . A A . 7 GLU HB2 1 1
9 13171 1 1 26 GLU HB3 H -7.862 14.040 0.365 1.00 . A A . 7 GLU HB3 1 1
9 13172 1 1 26 GLU HG2 H -10.285 14.027 -0.195 1.00 . A A . 7 GLU HG2 1 1
9 13173 1 1 26 GLU HG3 H -10.568 13.023 1.231 1.00 . A A . 7 GLU HG3 1 1
9 13174 1 1 26 GLU N N -6.901 11.723 -0.189 1.00 . A A . 7 GLU N 1 1
9 13175 1 1 26 GLU O O -10.142 11.961 -1.713 1.00 . A A . 7 GLU O 1 1
9 13176 1 1 26 GLU OE1 O -9.582 16.092 1.187 1.00 . A A . 7 GLU OE1 1 1
9 13177 1 1 26 GLU OE2 O -10.475 14.933 2.784 1.00 . A A . 7 GLU OE2 1 1
9 13178 1 1 27 THR C C -8.919 10.678 -4.227 1.00 . A A . 8 THR C 1 1
9 13179 1 1 27 THR CA C -8.447 12.090 -3.844 1.00 . A A . 8 THR CA 1 1
9 13180 1 1 27 THR CB C -7.277 12.567 -4.694 1.00 . A A . 8 THR CB 1 1
9 13181 1 1 27 THR CG2 C -7.706 12.823 -6.129 1.00 . A A . 8 THR CG2 1 1
9 13182 1 1 27 THR H H -7.106 12.122 -2.261 1.00 . A A . 8 THR H 1 1
9 13183 1 1 27 THR HA H -9.274 12.774 -3.958 1.00 . A A . 8 THR HA 1 1
9 13184 1 1 27 THR HB H -6.492 11.825 -4.665 1.00 . A A . 8 THR HB 1 1
9 13185 1 1 27 THR HG1 H -7.595 14.326 -3.892 1.00 . A A . 8 THR HG1 1 1
9 13186 1 1 27 THR HG21 H -6.856 13.150 -6.708 1.00 . A A . 8 THR HG21 1 1
9 13187 1 1 27 THR HG22 H -8.467 13.590 -6.143 1.00 . A A . 8 THR HG22 1 1
9 13188 1 1 27 THR HG23 H -8.105 11.914 -6.554 1.00 . A A . 8 THR HG23 1 1
9 13189 1 1 27 THR N N -8.059 12.092 -2.489 1.00 . A A . 8 THR N 1 1
9 13190 1 1 27 THR O O -9.784 10.520 -5.079 1.00 . A A . 8 THR O 1 1
9 13191 1 1 27 THR OG1 O -6.812 13.803 -4.114 1.00 . A A . 8 THR OG1 1 1
9 13192 1 1 28 TYR C C -10.215 8.092 -3.231 1.00 . A A . 9 TYR C 1 1
9 13193 1 1 28 TYR CA C -8.833 8.293 -3.754 1.00 . A A . 9 TYR CA 1 1
9 13194 1 1 28 TYR CB C -7.880 7.268 -3.163 1.00 . A A . 9 TYR CB 1 1
9 13195 1 1 28 TYR CD1 C -6.676 6.446 -5.179 1.00 . A A . 9 TYR CD1 1 1
9 13196 1 1 28 TYR CD2 C -5.435 7.639 -3.544 1.00 . A A . 9 TYR CD2 1 1
9 13197 1 1 28 TYR CE1 C -5.553 6.304 -5.945 1.00 . A A . 9 TYR CE1 1 1
9 13198 1 1 28 TYR CE2 C -4.303 7.506 -4.308 1.00 . A A . 9 TYR CE2 1 1
9 13199 1 1 28 TYR CG C -6.636 7.113 -3.968 1.00 . A A . 9 TYR CG 1 1
9 13200 1 1 28 TYR CZ C -4.368 6.834 -5.507 1.00 . A A . 9 TYR CZ 1 1
9 13201 1 1 28 TYR H H -7.751 9.821 -2.804 1.00 . A A . 9 TYR H 1 1
9 13202 1 1 28 TYR HA H -8.859 8.175 -4.827 1.00 . A A . 9 TYR HA 1 1
9 13203 1 1 28 TYR HB2 H -7.601 7.578 -2.167 1.00 . A A . 9 TYR HB2 1 1
9 13204 1 1 28 TYR HB3 H -8.375 6.310 -3.113 1.00 . A A . 9 TYR HB3 1 1
9 13205 1 1 28 TYR HD1 H -7.612 6.031 -5.520 1.00 . A A . 9 TYR HD1 1 1
9 13206 1 1 28 TYR HD2 H -5.391 8.161 -2.600 1.00 . A A . 9 TYR HD2 1 1
9 13207 1 1 28 TYR HE1 H -5.604 5.777 -6.885 1.00 . A A . 9 TYR HE1 1 1
9 13208 1 1 28 TYR HE2 H -3.367 7.923 -3.964 1.00 . A A . 9 TYR HE2 1 1
9 13209 1 1 28 TYR HH H -2.606 6.253 -5.704 1.00 . A A . 9 TYR HH 1 1
9 13210 1 1 28 TYR N N -8.411 9.661 -3.518 1.00 . A A . 9 TYR N 1 1
9 13211 1 1 28 TYR O O -11.007 7.353 -3.815 1.00 . A A . 9 TYR O 1 1
9 13212 1 1 28 TYR OH O -3.236 6.704 -6.284 1.00 . A A . 9 TYR OH 1 1
9 13213 1 1 29 LEU C C -12.838 9.313 -2.570 1.00 . A A . 10 LEU C 1 1
9 13214 1 1 29 LEU CA C -11.835 8.764 -1.562 1.00 . A A . 10 LEU CA 1 1
9 13215 1 1 29 LEU CB C -11.849 9.594 -0.268 1.00 . A A . 10 LEU CB 1 1
9 13216 1 1 29 LEU CD1 C -13.678 8.331 0.912 1.00 . A A . 10 LEU CD1 1 1
9 13217 1 1 29 LEU CD2 C -13.068 10.633 1.663 1.00 . A A . 10 LEU CD2 1 1
9 13218 1 1 29 LEU CG C -13.189 9.699 0.470 1.00 . A A . 10 LEU CG 1 1
9 13219 1 1 29 LEU H H -9.813 9.332 -1.743 1.00 . A A . 10 LEU H 1 1
9 13220 1 1 29 LEU HA H -12.069 7.734 -1.336 1.00 . A A . 10 LEU HA 1 1
9 13221 1 1 29 LEU HB2 H -11.128 9.163 0.412 1.00 . A A . 10 LEU HB2 1 1
9 13222 1 1 29 LEU HB3 H -11.523 10.593 -0.513 1.00 . A A . 10 LEU HB3 1 1
9 13223 1 1 29 LEU HD11 H -14.624 8.441 1.417 1.00 . A A . 10 LEU HD11 1 1
9 13224 1 1 29 LEU HD12 H -12.959 7.889 1.585 1.00 . A A . 10 LEU HD12 1 1
9 13225 1 1 29 LEU HD13 H -13.804 7.697 0.048 1.00 . A A . 10 LEU HD13 1 1
9 13226 1 1 29 LEU HD21 H -12.773 11.615 1.324 1.00 . A A . 10 LEU HD21 1 1
9 13227 1 1 29 LEU HD22 H -12.324 10.249 2.345 1.00 . A A . 10 LEU HD22 1 1
9 13228 1 1 29 LEU HD23 H -14.020 10.697 2.170 1.00 . A A . 10 LEU HD23 1 1
9 13229 1 1 29 LEU HG H -13.927 10.109 -0.204 1.00 . A A . 10 LEU HG 1 1
9 13230 1 1 29 LEU N N -10.521 8.796 -2.157 1.00 . A A . 10 LEU N 1 1
9 13231 1 1 29 LEU O O -13.898 8.731 -2.794 1.00 . A A . 10 LEU O 1 1
9 13232 1 1 30 GLN C C -13.418 10.127 -5.452 1.00 . A A . 11 GLN C 1 1
9 13233 1 1 30 GLN CA C -13.253 11.034 -4.253 1.00 . A A . 11 GLN CA 1 1
9 13234 1 1 30 GLN CB C -12.637 12.372 -4.692 1.00 . A A . 11 GLN CB 1 1
9 13235 1 1 30 GLN CD C -13.870 13.876 -3.018 1.00 . A A . 11 GLN CD 1 1
9 13236 1 1 30 GLN CG C -12.526 13.438 -3.597 1.00 . A A . 11 GLN CG 1 1
9 13237 1 1 30 GLN H H -11.539 10.749 -3.068 1.00 . A A . 11 GLN H 1 1
9 13238 1 1 30 GLN HA H -14.223 11.224 -3.819 1.00 . A A . 11 GLN HA 1 1
9 13239 1 1 30 GLN HB2 H -11.641 12.178 -5.064 1.00 . A A . 11 GLN HB2 1 1
9 13240 1 1 30 GLN HB3 H -13.230 12.775 -5.500 1.00 . A A . 11 GLN HB3 1 1
9 13241 1 1 30 GLN HE21 H -13.172 15.689 -2.725 1.00 . A A . 11 GLN HE21 1 1
9 13242 1 1 30 GLN HE22 H -14.815 15.430 -2.271 1.00 . A A . 11 GLN HE22 1 1
9 13243 1 1 30 GLN HG2 H -11.924 13.043 -2.792 1.00 . A A . 11 GLN HG2 1 1
9 13244 1 1 30 GLN HG3 H -12.031 14.303 -4.014 1.00 . A A . 11 GLN HG3 1 1
9 13245 1 1 30 GLN N N -12.432 10.388 -3.248 1.00 . A A . 11 GLN N 1 1
9 13246 1 1 30 GLN NE2 N -13.960 15.110 -2.630 1.00 . A A . 11 GLN NE2 1 1
9 13247 1 1 30 GLN O O -14.420 10.190 -6.166 1.00 . A A . 11 GLN O 1 1
9 13248 1 1 30 GLN OE1 O -14.825 13.105 -2.934 1.00 . A A . 11 GLN OE1 1 1
9 13249 1 1 31 GLN C C -13.394 7.148 -6.382 1.00 . A A . 12 GLN C 1 1
9 13250 1 1 31 GLN CA C -12.493 8.329 -6.743 1.00 . A A . 12 GLN CA 1 1
9 13251 1 1 31 GLN CB C -11.093 7.844 -7.137 1.00 . A A . 12 GLN CB 1 1
9 13252 1 1 31 GLN CD C -8.774 8.483 -7.990 1.00 . A A . 12 GLN CD 1 1
9 13253 1 1 31 GLN CG C -10.195 8.942 -7.694 1.00 . A A . 12 GLN CG 1 1
9 13254 1 1 31 GLN H H -11.665 9.306 -5.068 1.00 . A A . 12 GLN H 1 1
9 13255 1 1 31 GLN HA H -12.921 8.871 -7.569 1.00 . A A . 12 GLN HA 1 1
9 13256 1 1 31 GLN HB2 H -10.614 7.424 -6.266 1.00 . A A . 12 GLN HB2 1 1
9 13257 1 1 31 GLN HB3 H -11.192 7.073 -7.888 1.00 . A A . 12 GLN HB3 1 1
9 13258 1 1 31 GLN HE21 H -9.393 6.655 -8.450 1.00 . A A . 12 GLN HE21 1 1
9 13259 1 1 31 GLN HE22 H -7.691 6.942 -8.556 1.00 . A A . 12 GLN HE22 1 1
9 13260 1 1 31 GLN HG2 H -10.630 9.307 -8.612 1.00 . A A . 12 GLN HG2 1 1
9 13261 1 1 31 GLN HG3 H -10.157 9.748 -6.975 1.00 . A A . 12 GLN HG3 1 1
9 13262 1 1 31 GLN N N -12.443 9.277 -5.664 1.00 . A A . 12 GLN N 1 1
9 13263 1 1 31 GLN NE2 N -8.608 7.235 -8.370 1.00 . A A . 12 GLN NE2 1 1
9 13264 1 1 31 GLN O O -14.244 6.736 -7.178 1.00 . A A . 12 GLN O 1 1
9 13265 1 1 31 GLN OE1 O -7.824 9.271 -7.894 1.00 . A A . 12 GLN OE1 1 1
9 13266 1 1 32 SER C C -14.026 5.372 -3.217 1.00 . A A . 13 SER C 1 1
9 13267 1 1 32 SER CA C -13.996 5.466 -4.737 1.00 . A A . 13 SER CA 1 1
9 13268 1 1 32 SER CB C -13.430 4.156 -5.336 1.00 . A A . 13 SER CB 1 1
9 13269 1 1 32 SER H H -12.603 7.026 -4.538 1.00 . A A . 13 SER H 1 1
9 13270 1 1 32 SER HA H -15.010 5.586 -5.077 1.00 . A A . 13 SER HA 1 1
9 13271 1 1 32 SER HB2 H -12.419 4.015 -4.984 1.00 . A A . 13 SER HB2 1 1
9 13272 1 1 32 SER HB3 H -14.039 3.326 -5.012 1.00 . A A . 13 SER HB3 1 1
9 13273 1 1 32 SER HG H -13.829 5.015 -7.037 1.00 . A A . 13 SER HG 1 1
9 13274 1 1 32 SER N N -13.232 6.619 -5.181 1.00 . A A . 13 SER N 1 1
9 13275 1 1 32 SER O O -15.059 5.603 -2.590 1.00 . A A . 13 SER O 1 1
9 13276 1 1 32 SER OG O -13.413 4.188 -6.762 1.00 . A A . 13 SER OG 1 1
9 13277 1 1 33 GLY C C -11.485 5.264 -0.696 1.00 . A A . 14 GLY C 1 1
9 13278 1 1 33 GLY CA C -12.831 4.916 -1.222 1.00 . A A . 14 GLY CA 1 1
9 13279 1 1 33 GLY H H -12.065 5.042 -3.151 1.00 . A A . 14 GLY H 1 1
9 13280 1 1 33 GLY HA2 H -13.571 5.548 -0.755 1.00 . A A . 14 GLY HA2 1 1
9 13281 1 1 33 GLY HA3 H -13.044 3.884 -0.987 1.00 . A A . 14 GLY HA3 1 1
9 13282 1 1 33 GLY N N -12.897 5.090 -2.635 1.00 . A A . 14 GLY N 1 1
9 13283 1 1 33 GLY O O -10.574 5.522 -1.470 1.00 . A A . 14 GLY O 1 1
9 13284 1 1 34 GLU C C -9.258 4.352 1.455 1.00 . A A . 15 GLU C 1 1
9 13285 1 1 34 GLU CA C -10.140 5.606 1.271 1.00 . A A . 15 GLU CA 1 1
9 13286 1 1 34 GLU CB C -10.524 6.281 2.609 1.00 . A A . 15 GLU CB 1 1
9 13287 1 1 34 GLU CD C -9.882 7.617 4.641 1.00 . A A . 15 GLU CD 1 1
9 13288 1 1 34 GLU CG C -9.383 6.796 3.466 1.00 . A A . 15 GLU CG 1 1
9 13289 1 1 34 GLU H H -12.122 4.950 1.139 1.00 . A A . 15 GLU H 1 1
9 13290 1 1 34 GLU HA H -9.625 6.321 0.647 1.00 . A A . 15 GLU HA 1 1
9 13291 1 1 34 GLU HB2 H -11.161 7.125 2.394 1.00 . A A . 15 GLU HB2 1 1
9 13292 1 1 34 GLU HB3 H -11.090 5.571 3.193 1.00 . A A . 15 GLU HB3 1 1
9 13293 1 1 34 GLU HG2 H -8.824 5.953 3.846 1.00 . A A . 15 GLU HG2 1 1
9 13294 1 1 34 GLU HG3 H -8.738 7.414 2.860 1.00 . A A . 15 GLU HG3 1 1
9 13295 1 1 34 GLU N N -11.364 5.246 0.594 1.00 . A A . 15 GLU N 1 1
9 13296 1 1 34 GLU O O -9.777 3.225 1.586 1.00 . A A . 15 GLU O 1 1
9 13297 1 1 34 GLU OE1 O -10.608 7.080 5.526 1.00 . A A . 15 GLU OE1 1 1
9 13298 1 1 34 GLU OE2 O -9.611 8.830 4.696 1.00 . A A . 15 GLU OE2 1 1
9 13299 1 1 35 TYR C C -5.811 4.044 2.366 1.00 . A A . 16 TYR C 1 1
9 13300 1 1 35 TYR CA C -6.961 3.484 1.524 1.00 . A A . 16 TYR CA 1 1
9 13301 1 1 35 TYR CB C -6.508 3.099 0.088 1.00 . A A . 16 TYR CB 1 1
9 13302 1 1 35 TYR CD1 C -5.400 0.824 0.442 1.00 . A A . 16 TYR CD1 1 1
9 13303 1 1 35 TYR CD2 C -4.200 2.508 -0.742 1.00 . A A . 16 TYR CD2 1 1
9 13304 1 1 35 TYR CE1 C -4.332 -0.048 0.276 1.00 . A A . 16 TYR CE1 1 1
9 13305 1 1 35 TYR CE2 C -3.142 1.647 -0.912 1.00 . A A . 16 TYR CE2 1 1
9 13306 1 1 35 TYR CG C -5.349 2.119 -0.066 1.00 . A A . 16 TYR CG 1 1
9 13307 1 1 35 TYR CZ C -3.205 0.376 -0.411 1.00 . A A . 16 TYR CZ 1 1
9 13308 1 1 35 TYR H H -7.602 5.454 1.218 1.00 . A A . 16 TYR H 1 1
9 13309 1 1 35 TYR HA H -7.410 2.635 2.015 1.00 . A A . 16 TYR HA 1 1
9 13310 1 1 35 TYR HB2 H -7.349 2.659 -0.428 1.00 . A A . 16 TYR HB2 1 1
9 13311 1 1 35 TYR HB3 H -6.242 4.010 -0.430 1.00 . A A . 16 TYR HB3 1 1
9 13312 1 1 35 TYR HD1 H -6.282 0.501 0.974 1.00 . A A . 16 TYR HD1 1 1
9 13313 1 1 35 TYR HD2 H -4.144 3.509 -1.142 1.00 . A A . 16 TYR HD2 1 1
9 13314 1 1 35 TYR HE1 H -4.387 -1.050 0.674 1.00 . A A . 16 TYR HE1 1 1
9 13315 1 1 35 TYR HE2 H -2.259 1.973 -1.440 1.00 . A A . 16 TYR HE2 1 1
9 13316 1 1 35 TYR HH H -1.359 0.120 -0.725 1.00 . A A . 16 TYR HH 1 1
9 13317 1 1 35 TYR N N -7.961 4.545 1.390 1.00 . A A . 16 TYR N 1 1
9 13318 1 1 35 TYR O O -4.693 3.506 2.425 1.00 . A A . 16 TYR O 1 1
9 13319 1 1 35 TYR OH O -2.119 -0.479 -0.585 1.00 . A A . 16 TYR OH 1 1
9 13320 1 1 36 GLU C C -5.881 6.212 5.259 1.00 . A A . 17 GLU C 1 1
9 13321 1 1 36 GLU CA C -5.231 5.822 3.898 1.00 . A A . 17 GLU CA 1 1
9 13322 1 1 36 GLU CB C -4.816 7.106 3.127 1.00 . A A . 17 GLU CB 1 1
9 13323 1 1 36 GLU CD C -5.376 6.744 0.633 1.00 . A A . 17 GLU CD 1 1
9 13324 1 1 36 GLU CG C -4.277 6.898 1.697 1.00 . A A . 17 GLU CG 1 1
9 13325 1 1 36 GLU H H -7.105 5.300 3.171 1.00 . A A . 17 GLU H 1 1
9 13326 1 1 36 GLU HA H -4.357 5.209 4.047 1.00 . A A . 17 GLU HA 1 1
9 13327 1 1 36 GLU HB2 H -5.689 7.734 3.041 1.00 . A A . 17 GLU HB2 1 1
9 13328 1 1 36 GLU HB3 H -4.074 7.654 3.678 1.00 . A A . 17 GLU HB3 1 1
9 13329 1 1 36 GLU HG2 H -3.629 7.718 1.423 1.00 . A A . 17 GLU HG2 1 1
9 13330 1 1 36 GLU HG3 H -3.689 5.993 1.701 1.00 . A A . 17 GLU HG3 1 1
9 13331 1 1 36 GLU N N -6.155 5.077 3.110 1.00 . A A . 17 GLU N 1 1
9 13332 1 1 36 GLU O O -7.058 5.948 5.497 1.00 . A A . 17 GLU O 1 1
9 13333 1 1 36 GLU OE1 O -6.575 6.981 0.954 1.00 . A A . 17 GLU OE1 1 1
9 13334 1 1 36 GLU OE2 O -5.042 6.394 -0.506 1.00 . A A . 17 GLU OE2 1 1
9 13335 1 1 37 ILE C C -5.788 8.794 7.449 1.00 . A A . 18 ILE C 1 1
9 13336 1 1 37 ILE CA C -5.671 7.260 7.428 1.00 . A A . 18 ILE CA 1 1
9 13337 1 1 37 ILE CB C -4.873 6.703 8.680 1.00 . A A . 18 ILE CB 1 1
9 13338 1 1 37 ILE CD1 C -5.147 5.989 11.137 1.00 . A A . 18 ILE CD1 1 1
9 13339 1 1 37 ILE CG1 C -5.803 6.583 9.902 1.00 . A A . 18 ILE CG1 1 1
9 13340 1 1 37 ILE CG2 C -3.645 7.562 9.036 1.00 . A A . 18 ILE CG2 1 1
9 13341 1 1 37 ILE H H -4.167 7.022 6.001 1.00 . A A . 18 ILE H 1 1
9 13342 1 1 37 ILE HA H -6.636 6.794 7.380 1.00 . A A . 18 ILE HA 1 1
9 13343 1 1 37 ILE HB H -4.509 5.724 8.415 1.00 . A A . 18 ILE HB 1 1
9 13344 1 1 37 ILE HD11 H -5.867 5.944 11.942 1.00 . A A . 18 ILE HD11 1 1
9 13345 1 1 37 ILE HD12 H -4.315 6.610 11.434 1.00 . A A . 18 ILE HD12 1 1
9 13346 1 1 37 ILE HD13 H -4.790 4.994 10.915 1.00 . A A . 18 ILE HD13 1 1
9 13347 1 1 37 ILE HG12 H -6.165 7.565 10.165 1.00 . A A . 18 ILE HG12 1 1
9 13348 1 1 37 ILE HG13 H -6.645 5.958 9.640 1.00 . A A . 18 ILE HG13 1 1
9 13349 1 1 37 ILE HG21 H -3.252 7.227 9.985 1.00 . A A . 18 ILE HG21 1 1
9 13350 1 1 37 ILE HG22 H -3.917 8.605 9.097 1.00 . A A . 18 ILE HG22 1 1
9 13351 1 1 37 ILE HG23 H -2.883 7.425 8.285 1.00 . A A . 18 ILE HG23 1 1
9 13352 1 1 37 ILE N N -5.117 6.847 6.163 1.00 . A A . 18 ILE N 1 1
9 13353 1 1 37 ILE O O -6.108 9.405 8.455 1.00 . A A . 18 ILE O 1 1
9 13354 1 1 38 HIS C C -4.305 11.408 6.640 1.00 . A A . 19 HIS C 1 1
9 13355 1 1 38 HIS CA C -5.522 10.799 6.012 1.00 . A A . 19 HIS CA 1 1
9 13356 1 1 38 HIS CB C -6.838 11.509 6.441 1.00 . A A . 19 HIS CB 1 1
9 13357 1 1 38 HIS CD2 C -7.609 13.466 4.917 1.00 . A A . 19 HIS CD2 1 1
9 13358 1 1 38 HIS CE1 C -6.650 15.106 5.946 1.00 . A A . 19 HIS CE1 1 1
9 13359 1 1 38 HIS CG C -6.953 12.939 5.982 1.00 . A A . 19 HIS CG 1 1
9 13360 1 1 38 HIS H H -5.229 8.755 5.578 1.00 . A A . 19 HIS H 1 1
9 13361 1 1 38 HIS HA H -5.385 10.894 4.941 1.00 . A A . 19 HIS HA 1 1
9 13362 1 1 38 HIS HB2 H -7.675 10.967 6.025 1.00 . A A . 19 HIS HB2 1 1
9 13363 1 1 38 HIS HB3 H -6.910 11.493 7.518 1.00 . A A . 19 HIS HB3 1 1
9 13364 1 1 38 HIS HD1 H -5.787 13.964 7.419 1.00 . A A . 19 HIS HD1 1 1
9 13365 1 1 38 HIS HD2 H -8.196 12.916 4.196 1.00 . A A . 19 HIS HD2 1 1
9 13366 1 1 38 HIS HE1 H -6.310 16.094 6.219 1.00 . A A . 19 HIS HE1 1 1
9 13367 1 1 38 HIS N N -5.507 9.366 6.285 1.00 . A A . 19 HIS N 1 1
9 13368 1 1 38 HIS ND1 N -6.353 14.002 6.615 1.00 . A A . 19 HIS ND1 1 1
9 13369 1 1 38 HIS NE2 N -7.412 14.843 4.896 1.00 . A A . 19 HIS NE2 1 1
9 13370 1 1 38 HIS O O -4.354 12.012 7.700 1.00 . A A . 19 HIS O 1 1
9 13371 1 1 39 MET C C -1.059 11.624 5.231 1.00 . A A . 20 MET C 1 1
9 13372 1 1 39 MET CA C -1.927 11.580 6.473 1.00 . A A . 20 MET CA 1 1
9 13373 1 1 39 MET CB C -1.445 10.544 7.512 1.00 . A A . 20 MET CB 1 1
9 13374 1 1 39 MET CE C 1.976 11.754 9.583 1.00 . A A . 20 MET CE 1 1
9 13375 1 1 39 MET CG C -0.514 10.980 8.594 1.00 . A A . 20 MET CG 1 1
9 13376 1 1 39 MET H H -3.218 10.663 5.163 1.00 . A A . 20 MET H 1 1
9 13377 1 1 39 MET HA H -1.999 12.551 6.914 1.00 . A A . 20 MET HA 1 1
9 13378 1 1 39 MET HB2 H -2.312 10.128 8.000 1.00 . A A . 20 MET HB2 1 1
9 13379 1 1 39 MET HB3 H -0.961 9.748 6.965 1.00 . A A . 20 MET HB3 1 1
9 13380 1 1 39 MET HE1 H 3.014 11.988 9.396 1.00 . A A . 20 MET HE1 1 1
9 13381 1 1 39 MET HE2 H 1.912 10.916 10.262 1.00 . A A . 20 MET HE2 1 1
9 13382 1 1 39 MET HE3 H 1.488 12.611 10.022 1.00 . A A . 20 MET HE3 1 1
9 13383 1 1 39 MET HG2 H -0.991 11.835 9.040 1.00 . A A . 20 MET HG2 1 1
9 13384 1 1 39 MET HG3 H -0.528 10.139 9.273 1.00 . A A . 20 MET HG3 1 1
9 13385 1 1 39 MET N N -3.204 11.152 6.012 1.00 . A A . 20 MET N 1 1
9 13386 1 1 39 MET O O -1.562 11.292 4.136 1.00 . A A . 20 MET O 1 1
9 13387 1 1 39 MET SD S 1.170 11.339 8.039 1.00 . A A . 20 MET SD 1 1
9 13388 1 1 40 LYS C C 1.277 10.790 3.576 1.00 . A A . 21 LYS C 1 1
9 13389 1 1 40 LYS CA C 1.097 12.129 4.250 1.00 . A A . 21 LYS CA 1 1
9 13390 1 1 40 LYS CB C 2.447 12.618 4.729 1.00 . A A . 21 LYS CB 1 1
9 13391 1 1 40 LYS CD C 3.766 14.129 6.158 1.00 . A A . 21 LYS CD 1 1
9 13392 1 1 40 LYS CE C 3.759 15.309 7.102 1.00 . A A . 21 LYS CE 1 1
9 13393 1 1 40 LYS CG C 2.412 13.888 5.546 1.00 . A A . 21 LYS CG 1 1
9 13394 1 1 40 LYS H H 0.521 12.173 6.272 1.00 . A A . 21 LYS H 1 1
9 13395 1 1 40 LYS HA H 0.688 12.825 3.529 1.00 . A A . 21 LYS HA 1 1
9 13396 1 1 40 LYS HB2 H 2.893 11.844 5.335 1.00 . A A . 21 LYS HB2 1 1
9 13397 1 1 40 LYS HB3 H 3.075 12.785 3.866 1.00 . A A . 21 LYS HB3 1 1
9 13398 1 1 40 LYS HD2 H 4.056 13.241 6.699 1.00 . A A . 21 LYS HD2 1 1
9 13399 1 1 40 LYS HD3 H 4.469 14.310 5.359 1.00 . A A . 21 LYS HD3 1 1
9 13400 1 1 40 LYS HE2 H 3.574 16.208 6.532 1.00 . A A . 21 LYS HE2 1 1
9 13401 1 1 40 LYS HE3 H 2.968 15.172 7.825 1.00 . A A . 21 LYS HE3 1 1
9 13402 1 1 40 LYS HG2 H 2.155 14.718 4.904 1.00 . A A . 21 LYS HG2 1 1
9 13403 1 1 40 LYS HG3 H 1.679 13.788 6.332 1.00 . A A . 21 LYS HG3 1 1
9 13404 1 1 40 LYS HZ1 H 5.234 14.569 8.360 1.00 . A A . 21 LYS HZ1 1 1
9 13405 1 1 40 LYS HZ2 H 5.030 16.248 8.467 1.00 . A A . 21 LYS HZ2 1 1
9 13406 1 1 40 LYS HZ3 H 5.829 15.580 7.142 1.00 . A A . 21 LYS HZ3 1 1
9 13407 1 1 40 LYS N N 0.177 12.000 5.368 1.00 . A A . 21 LYS N 1 1
9 13408 1 1 40 LYS NZ N 5.049 15.441 7.811 1.00 . A A . 21 LYS NZ 1 1
9 13409 1 1 40 LYS O O 1.819 9.848 4.140 1.00 . A A . 21 LYS O 1 1
9 13410 1 1 41 ARG C C 1.874 9.766 0.518 1.00 . A A . 22 ARG C 1 1
9 13411 1 1 41 ARG CA C 0.845 9.559 1.624 1.00 . A A . 22 ARG CA 1 1
9 13412 1 1 41 ARG CB C -0.552 9.217 1.048 1.00 . A A . 22 ARG CB 1 1
9 13413 1 1 41 ARG CD C -1.345 11.636 0.461 1.00 . A A . 22 ARG CD 1 1
9 13414 1 1 41 ARG CG C -1.132 10.180 -0.027 1.00 . A A . 22 ARG CG 1 1
9 13415 1 1 41 ARG CZ C 0.076 13.603 1.147 1.00 . A A . 22 ARG CZ 1 1
9 13416 1 1 41 ARG H H 0.318 11.500 2.055 1.00 . A A . 22 ARG H 1 1
9 13417 1 1 41 ARG HA H 1.153 8.766 2.283 1.00 . A A . 22 ARG HA 1 1
9 13418 1 1 41 ARG HB2 H -0.542 8.218 0.640 1.00 . A A . 22 ARG HB2 1 1
9 13419 1 1 41 ARG HB3 H -1.240 9.204 1.881 1.00 . A A . 22 ARG HB3 1 1
9 13420 1 1 41 ARG HD2 H -2.023 12.127 -0.218 1.00 . A A . 22 ARG HD2 1 1
9 13421 1 1 41 ARG HD3 H -1.765 11.589 1.453 1.00 . A A . 22 ARG HD3 1 1
9 13422 1 1 41 ARG HE H 0.650 12.028 0.008 1.00 . A A . 22 ARG HE 1 1
9 13423 1 1 41 ARG HG2 H -0.429 10.212 -0.847 1.00 . A A . 22 ARG HG2 1 1
9 13424 1 1 41 ARG HG3 H -2.065 9.781 -0.397 1.00 . A A . 22 ARG HG3 1 1
9 13425 1 1 41 ARG HH11 H -1.789 13.725 2.031 1.00 . A A . 22 ARG HH11 1 1
9 13426 1 1 41 ARG HH12 H -0.744 14.999 2.382 1.00 . A A . 22 ARG HH12 1 1
9 13427 1 1 41 ARG HH21 H 2.019 13.832 0.551 1.00 . A A . 22 ARG HH21 1 1
9 13428 1 1 41 ARG HH22 H 1.404 15.085 1.521 1.00 . A A . 22 ARG HH22 1 1
9 13429 1 1 41 ARG N N 0.777 10.712 2.418 1.00 . A A . 22 ARG N 1 1
9 13430 1 1 41 ARG NE N -0.102 12.430 0.512 1.00 . A A . 22 ARG NE 1 1
9 13431 1 1 41 ARG NH1 N -0.884 14.133 1.889 1.00 . A A . 22 ARG NH1 1 1
9 13432 1 1 41 ARG NH2 N 1.239 14.206 1.066 1.00 . A A . 22 ARG NH2 1 1
9 13433 1 1 41 ARG O O 1.773 10.696 -0.287 1.00 . A A . 22 ARG O 1 1
9 13434 1 1 42 ALA C C 3.869 7.710 -1.202 1.00 . A A . 23 ALA C 1 1
9 13435 1 1 42 ALA CA C 3.855 9.031 -0.498 1.00 . A A . 23 ALA CA 1 1
9 13436 1 1 42 ALA CB C 5.218 9.362 0.094 1.00 . A A . 23 ALA CB 1 1
9 13437 1 1 42 ALA H H 2.955 8.287 1.213 1.00 . A A . 23 ALA H 1 1
9 13438 1 1 42 ALA HA H 3.545 9.822 -1.165 1.00 . A A . 23 ALA HA 1 1
9 13439 1 1 42 ALA HB1 H 5.497 8.592 0.798 1.00 . A A . 23 ALA HB1 1 1
9 13440 1 1 42 ALA HB2 H 5.164 10.311 0.607 1.00 . A A . 23 ALA HB2 1 1
9 13441 1 1 42 ALA HB3 H 5.956 9.414 -0.693 1.00 . A A . 23 ALA HB3 1 1
9 13442 1 1 42 ALA N N 2.858 8.965 0.511 1.00 . A A . 23 ALA N 1 1
9 13443 1 1 42 ALA O O 4.594 6.806 -0.844 1.00 . A A . 23 ALA O 1 1
9 13444 1 1 43 GLY C C 3.665 6.333 -4.108 1.00 . A A . 24 GLY C 1 1
9 13445 1 1 43 GLY CA C 2.937 6.318 -2.832 1.00 . A A . 24 GLY CA 1 1
9 13446 1 1 43 GLY H H 2.519 8.358 -2.469 1.00 . A A . 24 GLY H 1 1
9 13447 1 1 43 GLY HA2 H 3.367 5.561 -2.195 1.00 . A A . 24 GLY HA2 1 1
9 13448 1 1 43 GLY HA3 H 1.897 6.090 -3.016 1.00 . A A . 24 GLY HA3 1 1
9 13449 1 1 43 GLY N N 3.035 7.573 -2.166 1.00 . A A . 24 GLY N 1 1
9 13450 1 1 43 GLY O O 3.062 6.520 -5.132 1.00 . A A . 24 GLY O 1 1
9 13451 1 1 44 PHE C C 5.460 4.983 -6.143 1.00 . A A . 25 PHE C 1 1
9 13452 1 1 44 PHE CA C 5.762 6.185 -5.263 1.00 . A A . 25 PHE CA 1 1
9 13453 1 1 44 PHE CB C 7.268 6.266 -4.956 1.00 . A A . 25 PHE CB 1 1
9 13454 1 1 44 PHE CD1 C 7.887 8.677 -4.638 1.00 . A A . 25 PHE CD1 1 1
9 13455 1 1 44 PHE CD2 C 7.875 7.257 -2.727 1.00 . A A . 25 PHE CD2 1 1
9 13456 1 1 44 PHE CE1 C 8.276 9.739 -3.846 1.00 . A A . 25 PHE CE1 1 1
9 13457 1 1 44 PHE CE2 C 8.266 8.315 -1.932 1.00 . A A . 25 PHE CE2 1 1
9 13458 1 1 44 PHE CG C 7.681 7.427 -4.090 1.00 . A A . 25 PHE CG 1 1
9 13459 1 1 44 PHE CZ C 8.467 9.559 -2.494 1.00 . A A . 25 PHE CZ 1 1
9 13460 1 1 44 PHE H H 5.408 5.951 -3.203 1.00 . A A . 25 PHE H 1 1
9 13461 1 1 44 PHE HA H 5.463 7.072 -5.803 1.00 . A A . 25 PHE HA 1 1
9 13462 1 1 44 PHE HB2 H 7.569 5.362 -4.448 1.00 . A A . 25 PHE HB2 1 1
9 13463 1 1 44 PHE HB3 H 7.809 6.334 -5.888 1.00 . A A . 25 PHE HB3 1 1
9 13464 1 1 44 PHE HD1 H 7.735 8.821 -5.696 1.00 . A A . 25 PHE HD1 1 1
9 13465 1 1 44 PHE HD2 H 7.717 6.284 -2.289 1.00 . A A . 25 PHE HD2 1 1
9 13466 1 1 44 PHE HE1 H 8.433 10.712 -4.287 1.00 . A A . 25 PHE HE1 1 1
9 13467 1 1 44 PHE HE2 H 8.413 8.169 -0.872 1.00 . A A . 25 PHE HE2 1 1
9 13468 1 1 44 PHE HZ H 8.773 10.391 -1.878 1.00 . A A . 25 PHE HZ 1 1
9 13469 1 1 44 PHE N N 4.965 6.138 -4.059 1.00 . A A . 25 PHE N 1 1
9 13470 1 1 44 PHE O O 4.650 5.064 -7.055 1.00 . A A . 25 PHE O 1 1
9 13471 1 1 45 ARG C C 4.501 1.974 -6.363 1.00 . A A . 26 ARG C 1 1
9 13472 1 1 45 ARG CA C 5.795 2.696 -6.667 1.00 . A A . 26 ARG CA 1 1
9 13473 1 1 45 ARG CB C 6.949 1.712 -6.660 1.00 . A A . 26 ARG CB 1 1
9 13474 1 1 45 ARG CD C 9.148 1.286 -7.790 1.00 . A A . 26 ARG CD 1 1
9 13475 1 1 45 ARG CG C 8.302 2.299 -7.026 1.00 . A A . 26 ARG CG 1 1
9 13476 1 1 45 ARG CZ C 8.112 0.238 -9.861 1.00 . A A . 26 ARG CZ 1 1
9 13477 1 1 45 ARG H H 6.580 3.796 -5.016 1.00 . A A . 26 ARG H 1 1
9 13478 1 1 45 ARG HA H 5.702 3.089 -7.669 1.00 . A A . 26 ARG HA 1 1
9 13479 1 1 45 ARG HB2 H 7.021 1.294 -5.665 1.00 . A A . 26 ARG HB2 1 1
9 13480 1 1 45 ARG HB3 H 6.722 0.909 -7.345 1.00 . A A . 26 ARG HB3 1 1
9 13481 1 1 45 ARG HD2 H 10.187 1.569 -7.711 1.00 . A A . 26 ARG HD2 1 1
9 13482 1 1 45 ARG HD3 H 9.005 0.309 -7.352 1.00 . A A . 26 ARG HD3 1 1
9 13483 1 1 45 ARG HE H 9.071 2.014 -9.732 1.00 . A A . 26 ARG HE 1 1
9 13484 1 1 45 ARG HG2 H 8.147 3.167 -7.650 1.00 . A A . 26 ARG HG2 1 1
9 13485 1 1 45 ARG HG3 H 8.821 2.587 -6.124 1.00 . A A . 26 ARG HG3 1 1
9 13486 1 1 45 ARG HH11 H 7.713 -0.891 -8.196 1.00 . A A . 26 ARG HH11 1 1
9 13487 1 1 45 ARG HH12 H 7.144 -1.555 -9.654 1.00 . A A . 26 ARG HH12 1 1
9 13488 1 1 45 ARG HH21 H 8.262 1.091 -11.715 1.00 . A A . 26 ARG HH21 1 1
9 13489 1 1 45 ARG HH22 H 7.430 -0.389 -11.684 1.00 . A A . 26 ARG HH22 1 1
9 13490 1 1 45 ARG N N 6.013 3.844 -5.817 1.00 . A A . 26 ARG N 1 1
9 13491 1 1 45 ARG NE N 8.766 1.232 -9.220 1.00 . A A . 26 ARG NE 1 1
9 13492 1 1 45 ARG NH1 N 7.622 -0.801 -9.195 1.00 . A A . 26 ARG NH1 1 1
9 13493 1 1 45 ARG NH2 N 7.926 0.317 -11.172 1.00 . A A . 26 ARG NH2 1 1
9 13494 1 1 45 ARG O O 3.976 1.276 -7.213 1.00 . A A . 26 ARG O 1 1
9 13495 1 1 46 GLU C C 1.554 2.181 -5.456 1.00 . A A . 27 GLU C 1 1
9 13496 1 1 46 GLU CA C 2.738 1.433 -4.848 1.00 . A A . 27 GLU CA 1 1
9 13497 1 1 46 GLU CB C 2.671 1.267 -3.342 1.00 . A A . 27 GLU CB 1 1
9 13498 1 1 46 GLU CD C 0.372 0.416 -2.625 1.00 . A A . 27 GLU CD 1 1
9 13499 1 1 46 GLU CG C 1.832 0.129 -2.780 1.00 . A A . 27 GLU CG 1 1
9 13500 1 1 46 GLU H H 4.302 2.749 -4.479 1.00 . A A . 27 GLU H 1 1
9 13501 1 1 46 GLU HA H 2.790 0.464 -5.326 1.00 . A A . 27 GLU HA 1 1
9 13502 1 1 46 GLU HB2 H 3.680 1.086 -3.005 1.00 . A A . 27 GLU HB2 1 1
9 13503 1 1 46 GLU HB3 H 2.305 2.196 -2.927 1.00 . A A . 27 GLU HB3 1 1
9 13504 1 1 46 GLU HG2 H 1.928 -0.721 -3.440 1.00 . A A . 27 GLU HG2 1 1
9 13505 1 1 46 GLU HG3 H 2.236 -0.141 -1.815 1.00 . A A . 27 GLU HG3 1 1
9 13506 1 1 46 GLU N N 3.946 2.150 -5.171 1.00 . A A . 27 GLU N 1 1
9 13507 1 1 46 GLU O O 0.468 1.665 -5.536 1.00 . A A . 27 GLU O 1 1
9 13508 1 1 46 GLU OE1 O -0.043 0.853 -1.559 1.00 . A A . 27 GLU OE1 1 1
9 13509 1 1 46 GLU OE2 O -0.392 0.053 -3.520 1.00 . A A . 27 GLU OE2 1 1
9 13510 1 1 47 CYS C C 0.084 3.392 -7.743 1.00 . A A . 28 CYS C 1 1
9 13511 1 1 47 CYS CA C 0.762 4.198 -6.623 1.00 . A A . 28 CYS CA 1 1
9 13512 1 1 47 CYS CB C 1.328 5.464 -7.236 1.00 . A A . 28 CYS CB 1 1
9 13513 1 1 47 CYS H H 2.706 3.789 -5.783 1.00 . A A . 28 CYS H 1 1
9 13514 1 1 47 CYS HA H 0.028 4.470 -5.880 1.00 . A A . 28 CYS HA 1 1
9 13515 1 1 47 CYS HB2 H 1.784 6.060 -6.459 1.00 . A A . 28 CYS HB2 1 1
9 13516 1 1 47 CYS HB3 H 2.084 5.194 -7.960 1.00 . A A . 28 CYS HB3 1 1
9 13517 1 1 47 CYS HG H -1.049 5.835 -8.072 1.00 . A A . 28 CYS HG 1 1
9 13518 1 1 47 CYS N N 1.811 3.407 -5.942 1.00 . A A . 28 CYS N 1 1
9 13519 1 1 47 CYS O O -1.121 3.484 -7.937 1.00 . A A . 28 CYS O 1 1
9 13520 1 1 47 CYS SG S 0.102 6.498 -8.071 1.00 . A A . 28 CYS SG 1 1
9 13521 1 1 48 ALA C C -0.539 0.679 -8.986 1.00 . A A . 29 ALA C 1 1
9 13522 1 1 48 ALA CA C 0.331 1.797 -9.542 1.00 . A A . 29 ALA CA 1 1
9 13523 1 1 48 ALA CB C 1.460 1.232 -10.380 1.00 . A A . 29 ALA CB 1 1
9 13524 1 1 48 ALA H H 1.821 2.547 -8.247 1.00 . A A . 29 ALA H 1 1
9 13525 1 1 48 ALA HA H -0.278 2.432 -10.164 1.00 . A A . 29 ALA HA 1 1
9 13526 1 1 48 ALA HB1 H 2.075 0.589 -9.769 1.00 . A A . 29 ALA HB1 1 1
9 13527 1 1 48 ALA HB2 H 2.061 2.043 -10.766 1.00 . A A . 29 ALA HB2 1 1
9 13528 1 1 48 ALA HB3 H 1.049 0.663 -11.200 1.00 . A A . 29 ALA HB3 1 1
9 13529 1 1 48 ALA N N 0.865 2.599 -8.461 1.00 . A A . 29 ALA N 1 1
9 13530 1 1 48 ALA O O -1.660 0.439 -9.464 1.00 . A A . 29 ALA O 1 1
9 13531 1 1 49 ALA C C -2.033 -0.697 -6.738 1.00 . A A . 30 ALA C 1 1
9 13532 1 1 49 ALA CA C -0.674 -1.057 -7.288 1.00 . A A . 30 ALA CA 1 1
9 13533 1 1 49 ALA CB C 0.197 -1.539 -6.168 1.00 . A A . 30 ALA CB 1 1
9 13534 1 1 49 ALA H H 0.847 0.309 -7.605 1.00 . A A . 30 ALA H 1 1
9 13535 1 1 49 ALA HA H -0.770 -1.864 -7.995 1.00 . A A . 30 ALA HA 1 1
9 13536 1 1 49 ALA HB1 H 0.173 -0.827 -5.355 1.00 . A A . 30 ALA HB1 1 1
9 13537 1 1 49 ALA HB2 H 1.213 -1.594 -6.531 1.00 . A A . 30 ALA HB2 1 1
9 13538 1 1 49 ALA HB3 H -0.122 -2.509 -5.828 1.00 . A A . 30 ALA HB3 1 1
9 13539 1 1 49 ALA N N -0.029 0.041 -7.950 1.00 . A A . 30 ALA N 1 1
9 13540 1 1 49 ALA O O -3.006 -1.380 -7.009 1.00 . A A . 30 ALA O 1 1
9 13541 1 1 50 MET C C -4.464 1.035 -6.268 1.00 . A A . 31 MET C 1 1
9 13542 1 1 50 MET CA C -3.312 0.835 -5.299 1.00 . A A . 31 MET CA 1 1
9 13543 1 1 50 MET CB C -3.060 2.093 -4.466 1.00 . A A . 31 MET CB 1 1
9 13544 1 1 50 MET CE C -0.817 3.993 -3.263 1.00 . A A . 31 MET CE 1 1
9 13545 1 1 50 MET CG C -2.584 3.279 -5.263 1.00 . A A . 31 MET CG 1 1
9 13546 1 1 50 MET H H -1.221 0.841 -5.819 1.00 . A A . 31 MET H 1 1
9 13547 1 1 50 MET HA H -3.626 0.048 -4.632 1.00 . A A . 31 MET HA 1 1
9 13548 1 1 50 MET HB2 H -3.975 2.369 -3.963 1.00 . A A . 31 MET HB2 1 1
9 13549 1 1 50 MET HB3 H -2.311 1.858 -3.723 1.00 . A A . 31 MET HB3 1 1
9 13550 1 1 50 MET HE1 H -0.047 3.587 -3.905 1.00 . A A . 31 MET HE1 1 1
9 13551 1 1 50 MET HE2 H -1.204 3.217 -2.621 1.00 . A A . 31 MET HE2 1 1
9 13552 1 1 50 MET HE3 H -0.390 4.779 -2.659 1.00 . A A . 31 MET HE3 1 1
9 13553 1 1 50 MET HG2 H -1.723 2.980 -5.841 1.00 . A A . 31 MET HG2 1 1
9 13554 1 1 50 MET HG3 H -3.374 3.576 -5.938 1.00 . A A . 31 MET HG3 1 1
9 13555 1 1 50 MET N N -2.077 0.371 -5.966 1.00 . A A . 31 MET N 1 1
9 13556 1 1 50 MET O O -5.599 0.650 -5.972 1.00 . A A . 31 MET O 1 1
9 13557 1 1 50 MET SD S -2.128 4.688 -4.256 1.00 . A A . 31 MET SD 1 1
9 13558 1 1 51 ILE C C -5.840 0.457 -8.832 1.00 . A A . 32 ILE C 1 1
9 13559 1 1 51 ILE CA C -5.148 1.778 -8.483 1.00 . A A . 32 ILE CA 1 1
9 13560 1 1 51 ILE CB C -4.489 2.374 -9.760 1.00 . A A . 32 ILE CB 1 1
9 13561 1 1 51 ILE CD1 C -3.100 4.360 -10.612 1.00 . A A . 32 ILE CD1 1 1
9 13562 1 1 51 ILE CG1 C -3.844 3.733 -9.444 1.00 . A A . 32 ILE CG1 1 1
9 13563 1 1 51 ILE CG2 C -5.511 2.518 -10.888 1.00 . A A . 32 ILE CG2 1 1
9 13564 1 1 51 ILE H H -3.210 1.757 -7.650 1.00 . A A . 32 ILE H 1 1
9 13565 1 1 51 ILE HA H -5.877 2.477 -8.103 1.00 . A A . 32 ILE HA 1 1
9 13566 1 1 51 ILE HB H -3.713 1.683 -10.065 1.00 . A A . 32 ILE HB 1 1
9 13567 1 1 51 ILE HD11 H -3.787 4.522 -11.430 1.00 . A A . 32 ILE HD11 1 1
9 13568 1 1 51 ILE HD12 H -2.309 3.698 -10.932 1.00 . A A . 32 ILE HD12 1 1
9 13569 1 1 51 ILE HD13 H -2.677 5.305 -10.305 1.00 . A A . 32 ILE HD13 1 1
9 13570 1 1 51 ILE HG12 H -4.613 4.425 -9.139 1.00 . A A . 32 ILE HG12 1 1
9 13571 1 1 51 ILE HG13 H -3.143 3.608 -8.633 1.00 . A A . 32 ILE HG13 1 1
9 13572 1 1 51 ILE HG21 H -5.923 1.546 -11.117 1.00 . A A . 32 ILE HG21 1 1
9 13573 1 1 51 ILE HG22 H -5.028 2.923 -11.763 1.00 . A A . 32 ILE HG22 1 1
9 13574 1 1 51 ILE HG23 H -6.305 3.180 -10.572 1.00 . A A . 32 ILE HG23 1 1
9 13575 1 1 51 ILE N N -4.150 1.546 -7.456 1.00 . A A . 32 ILE N 1 1
9 13576 1 1 51 ILE O O -7.072 0.359 -8.868 1.00 . A A . 32 ILE O 1 1
9 13577 1 1 52 GLU C C -6.115 -2.600 -8.167 1.00 . A A . 33 GLU C 1 1
9 13578 1 1 52 GLU CA C -5.533 -1.852 -9.362 1.00 . A A . 33 GLU CA 1 1
9 13579 1 1 52 GLU CB C -4.426 -2.636 -10.036 1.00 . A A . 33 GLU CB 1 1
9 13580 1 1 52 GLU CD C -5.098 -1.945 -12.335 1.00 . A A . 33 GLU CD 1 1
9 13581 1 1 52 GLU CG C -3.974 -2.018 -11.339 1.00 . A A . 33 GLU CG 1 1
9 13582 1 1 52 GLU H H -4.086 -0.451 -8.818 1.00 . A A . 33 GLU H 1 1
9 13583 1 1 52 GLU HA H -6.324 -1.698 -10.081 1.00 . A A . 33 GLU HA 1 1
9 13584 1 1 52 GLU HB2 H -3.579 -2.683 -9.370 1.00 . A A . 33 GLU HB2 1 1
9 13585 1 1 52 GLU HB3 H -4.776 -3.634 -10.248 1.00 . A A . 33 GLU HB3 1 1
9 13586 1 1 52 GLU HG2 H -3.623 -1.016 -11.140 1.00 . A A . 33 GLU HG2 1 1
9 13587 1 1 52 GLU HG3 H -3.171 -2.608 -11.756 1.00 . A A . 33 GLU HG3 1 1
9 13588 1 1 52 GLU N N -5.046 -0.562 -8.989 1.00 . A A . 33 GLU N 1 1
9 13589 1 1 52 GLU O O -7.073 -3.351 -8.311 1.00 . A A . 33 GLU O 1 1
9 13590 1 1 52 GLU OE1 O -5.588 -3.013 -12.763 1.00 . A A . 33 GLU OE1 1 1
9 13591 1 1 52 GLU OE2 O -5.525 -0.833 -12.700 1.00 . A A . 33 GLU OE2 1 1
9 13592 1 1 53 LYS C C -7.484 -2.639 -5.483 1.00 . A A . 34 LYS C 1 1
9 13593 1 1 53 LYS CA C -6.041 -2.978 -5.732 1.00 . A A . 34 LYS CA 1 1
9 13594 1 1 53 LYS CB C -5.206 -2.532 -4.538 1.00 . A A . 34 LYS CB 1 1
9 13595 1 1 53 LYS CD C -2.982 -2.454 -3.468 1.00 . A A . 34 LYS CD 1 1
9 13596 1 1 53 LYS CE C -1.621 -3.056 -3.329 1.00 . A A . 34 LYS CE 1 1
9 13597 1 1 53 LYS CG C -3.858 -3.216 -4.405 1.00 . A A . 34 LYS CG 1 1
9 13598 1 1 53 LYS H H -4.784 -1.757 -6.941 1.00 . A A . 34 LYS H 1 1
9 13599 1 1 53 LYS HA H -5.942 -4.047 -5.844 1.00 . A A . 34 LYS HA 1 1
9 13600 1 1 53 LYS HB2 H -5.040 -1.468 -4.624 1.00 . A A . 34 LYS HB2 1 1
9 13601 1 1 53 LYS HB3 H -5.774 -2.714 -3.637 1.00 . A A . 34 LYS HB3 1 1
9 13602 1 1 53 LYS HD2 H -2.828 -1.460 -3.849 1.00 . A A . 34 LYS HD2 1 1
9 13603 1 1 53 LYS HD3 H -3.444 -2.426 -2.494 1.00 . A A . 34 LYS HD3 1 1
9 13604 1 1 53 LYS HE2 H -1.695 -4.068 -2.957 1.00 . A A . 34 LYS HE2 1 1
9 13605 1 1 53 LYS HE3 H -1.138 -3.066 -4.293 1.00 . A A . 34 LYS HE3 1 1
9 13606 1 1 53 LYS HG2 H -4.028 -4.180 -3.944 1.00 . A A . 34 LYS HG2 1 1
9 13607 1 1 53 LYS HG3 H -3.361 -3.338 -5.352 1.00 . A A . 34 LYS HG3 1 1
9 13608 1 1 53 LYS HZ1 H 0.111 -2.645 -2.189 1.00 . A A . 34 LYS HZ1 1 1
9 13609 1 1 53 LYS HZ2 H -1.348 -1.962 -1.554 1.00 . A A . 34 LYS HZ2 1 1
9 13610 1 1 53 LYS HZ3 H -0.664 -1.337 -2.890 1.00 . A A . 34 LYS HZ3 1 1
9 13611 1 1 53 LYS N N -5.558 -2.363 -6.980 1.00 . A A . 34 LYS N 1 1
9 13612 1 1 53 LYS NZ N -0.824 -2.254 -2.408 1.00 . A A . 34 LYS NZ 1 1
9 13613 1 1 53 LYS O O -8.214 -3.427 -4.898 1.00 . A A . 34 LYS O 1 1
9 13614 1 1 54 LYS C C -10.261 -1.933 -6.586 1.00 . A A . 35 LYS C 1 1
9 13615 1 1 54 LYS CA C -9.260 -1.003 -5.842 1.00 . A A . 35 LYS CA 1 1
9 13616 1 1 54 LYS CB C -9.366 0.399 -6.423 1.00 . A A . 35 LYS CB 1 1
9 13617 1 1 54 LYS CD C -11.083 2.050 -7.214 1.00 . A A . 35 LYS CD 1 1
9 13618 1 1 54 LYS CE C -11.487 1.292 -8.480 1.00 . A A . 35 LYS CE 1 1
9 13619 1 1 54 LYS CG C -10.675 1.100 -6.107 1.00 . A A . 35 LYS CG 1 1
9 13620 1 1 54 LYS H H -7.244 -0.924 -6.460 1.00 . A A . 35 LYS H 1 1
9 13621 1 1 54 LYS HA H -9.509 -0.967 -4.792 1.00 . A A . 35 LYS HA 1 1
9 13622 1 1 54 LYS HB2 H -8.558 0.994 -6.023 1.00 . A A . 35 LYS HB2 1 1
9 13623 1 1 54 LYS HB3 H -9.254 0.338 -7.495 1.00 . A A . 35 LYS HB3 1 1
9 13624 1 1 54 LYS HD2 H -11.924 2.638 -6.880 1.00 . A A . 35 LYS HD2 1 1
9 13625 1 1 54 LYS HD3 H -10.248 2.695 -7.443 1.00 . A A . 35 LYS HD3 1 1
9 13626 1 1 54 LYS HE2 H -11.804 2.011 -9.220 1.00 . A A . 35 LYS HE2 1 1
9 13627 1 1 54 LYS HE3 H -10.641 0.744 -8.865 1.00 . A A . 35 LYS HE3 1 1
9 13628 1 1 54 LYS HG2 H -11.448 0.356 -5.985 1.00 . A A . 35 LYS HG2 1 1
9 13629 1 1 54 LYS HG3 H -10.564 1.654 -5.187 1.00 . A A . 35 LYS HG3 1 1
9 13630 1 1 54 LYS HZ1 H -12.891 -0.140 -9.110 1.00 . A A . 35 LYS HZ1 1 1
9 13631 1 1 54 LYS HZ2 H -13.449 0.861 -7.897 1.00 . A A . 35 LYS HZ2 1 1
9 13632 1 1 54 LYS HZ3 H -12.382 -0.377 -7.519 1.00 . A A . 35 LYS HZ3 1 1
9 13633 1 1 54 LYS N N -7.899 -1.483 -5.984 1.00 . A A . 35 LYS N 1 1
9 13634 1 1 54 LYS NZ N -12.610 0.345 -8.234 1.00 . A A . 35 LYS NZ 1 1
9 13635 1 1 54 LYS O O -11.487 -1.809 -6.424 1.00 . A A . 35 LYS O 1 1
9 13636 1 1 55 ALA C C -11.000 -4.845 -7.173 1.00 . A A . 36 ALA C 1 1
9 13637 1 1 55 ALA CA C -10.592 -3.743 -8.127 1.00 . A A . 36 ALA CA 1 1
9 13638 1 1 55 ALA CB C -9.891 -4.315 -9.349 1.00 . A A . 36 ALA CB 1 1
9 13639 1 1 55 ALA H H -8.777 -2.845 -7.575 1.00 . A A . 36 ALA H 1 1
9 13640 1 1 55 ALA HA H -11.472 -3.203 -8.444 1.00 . A A . 36 ALA HA 1 1
9 13641 1 1 55 ALA HB1 H -9.615 -3.514 -10.019 1.00 . A A . 36 ALA HB1 1 1
9 13642 1 1 55 ALA HB2 H -10.556 -4.997 -9.858 1.00 . A A . 36 ALA HB2 1 1
9 13643 1 1 55 ALA HB3 H -9.003 -4.845 -9.037 1.00 . A A . 36 ALA HB3 1 1
9 13644 1 1 55 ALA N N -9.749 -2.813 -7.431 1.00 . A A . 36 ALA N 1 1
9 13645 1 1 55 ALA O O -12.167 -4.954 -6.794 1.00 . A A . 36 ALA O 1 1
9 13646 1 1 56 ARG C C -9.143 -6.831 -4.838 1.00 . A A . 37 ARG C 1 1
9 13647 1 1 56 ARG CA C -10.287 -6.720 -5.818 1.00 . A A . 37 ARG CA 1 1
9 13648 1 1 56 ARG CB C -10.439 -8.059 -6.566 1.00 . A A . 37 ARG CB 1 1
9 13649 1 1 56 ARG CD C -12.940 -8.124 -6.633 1.00 . A A . 37 ARG CD 1 1
9 13650 1 1 56 ARG CG C -11.667 -8.192 -7.449 1.00 . A A . 37 ARG CG 1 1
9 13651 1 1 56 ARG CZ C -15.351 -7.897 -7.145 1.00 . A A . 37 ARG CZ 1 1
9 13652 1 1 56 ARG H H -9.120 -5.428 -7.020 1.00 . A A . 37 ARG H 1 1
9 13653 1 1 56 ARG HA H -11.198 -6.511 -5.278 1.00 . A A . 37 ARG HA 1 1
9 13654 1 1 56 ARG HB2 H -9.572 -8.197 -7.194 1.00 . A A . 37 ARG HB2 1 1
9 13655 1 1 56 ARG HB3 H -10.460 -8.849 -5.830 1.00 . A A . 37 ARG HB3 1 1
9 13656 1 1 56 ARG HD2 H -12.905 -8.881 -5.863 1.00 . A A . 37 ARG HD2 1 1
9 13657 1 1 56 ARG HD3 H -13.006 -7.149 -6.174 1.00 . A A . 37 ARG HD3 1 1
9 13658 1 1 56 ARG HE H -13.981 -8.880 -8.262 1.00 . A A . 37 ARG HE 1 1
9 13659 1 1 56 ARG HG2 H -11.669 -7.385 -8.166 1.00 . A A . 37 ARG HG2 1 1
9 13660 1 1 56 ARG HG3 H -11.625 -9.139 -7.968 1.00 . A A . 37 ARG HG3 1 1
9 13661 1 1 56 ARG HH11 H -14.787 -6.821 -5.483 1.00 . A A . 37 ARG HH11 1 1
9 13662 1 1 56 ARG HH12 H -16.443 -6.754 -5.835 1.00 . A A . 37 ARG HH12 1 1
9 13663 1 1 56 ARG HH21 H -16.279 -8.801 -8.723 1.00 . A A . 37 ARG HH21 1 1
9 13664 1 1 56 ARG HH22 H -17.315 -7.917 -7.709 1.00 . A A . 37 ARG HH22 1 1
9 13665 1 1 56 ARG N N -10.039 -5.622 -6.738 1.00 . A A . 37 ARG N 1 1
9 13666 1 1 56 ARG NE N -14.130 -8.339 -7.451 1.00 . A A . 37 ARG NE 1 1
9 13667 1 1 56 ARG NH1 N -15.535 -7.107 -6.081 1.00 . A A . 37 ARG NH1 1 1
9 13668 1 1 56 ARG NH2 N -16.380 -8.222 -7.907 1.00 . A A . 37 ARG NH2 1 1
9 13669 1 1 56 ARG O O -9.249 -6.447 -3.673 1.00 . A A . 37 ARG O 1 1
9 13670 1 1 57 ARG C C -5.760 -7.588 -5.624 1.00 . A A . 38 ARG C 1 1
9 13671 1 1 57 ARG CA C -6.850 -7.541 -4.586 1.00 . A A . 38 ARG CA 1 1
9 13672 1 1 57 ARG CB C -6.897 -8.862 -3.766 1.00 . A A . 38 ARG CB 1 1
9 13673 1 1 57 ARG CD C -6.960 -11.371 -3.732 1.00 . A A . 38 ARG CD 1 1
9 13674 1 1 57 ARG CG C -6.942 -10.137 -4.595 1.00 . A A . 38 ARG CG 1 1
9 13675 1 1 57 ARG CZ C -6.729 -13.818 -4.070 1.00 . A A . 38 ARG CZ 1 1
9 13676 1 1 57 ARG H H -8.036 -7.634 -6.267 1.00 . A A . 38 ARG H 1 1
9 13677 1 1 57 ARG HA H -6.700 -6.692 -3.935 1.00 . A A . 38 ARG HA 1 1
9 13678 1 1 57 ARG HB2 H -6.019 -8.915 -3.137 1.00 . A A . 38 ARG HB2 1 1
9 13679 1 1 57 ARG HB3 H -7.776 -8.842 -3.140 1.00 . A A . 38 ARG HB3 1 1
9 13680 1 1 57 ARG HD2 H -6.207 -11.275 -2.964 1.00 . A A . 38 ARG HD2 1 1
9 13681 1 1 57 ARG HD3 H -7.935 -11.464 -3.278 1.00 . A A . 38 ARG HD3 1 1
9 13682 1 1 57 ARG HE H -6.373 -12.380 -5.440 1.00 . A A . 38 ARG HE 1 1
9 13683 1 1 57 ARG HG2 H -7.833 -10.124 -5.203 1.00 . A A . 38 ARG HG2 1 1
9 13684 1 1 57 ARG HG3 H -6.072 -10.163 -5.235 1.00 . A A . 38 ARG HG3 1 1
9 13685 1 1 57 ARG HH11 H -7.812 -13.393 -2.385 1.00 . A A . 38 ARG HH11 1 1
9 13686 1 1 57 ARG HH12 H -7.347 -15.029 -2.549 1.00 . A A . 38 ARG HH12 1 1
9 13687 1 1 57 ARG HH21 H -5.813 -14.622 -5.703 1.00 . A A . 38 ARG HH21 1 1
9 13688 1 1 57 ARG HH22 H -6.226 -15.759 -4.508 1.00 . A A . 38 ARG HH22 1 1
9 13689 1 1 57 ARG N N -8.060 -7.352 -5.328 1.00 . A A . 38 ARG N 1 1
9 13690 1 1 57 ARG NE N -6.687 -12.570 -4.524 1.00 . A A . 38 ARG NE 1 1
9 13691 1 1 57 ARG NH1 N -7.346 -14.099 -2.925 1.00 . A A . 38 ARG NH1 1 1
9 13692 1 1 57 ARG NH2 N -6.226 -14.801 -4.805 1.00 . A A . 38 ARG NH2 1 1
9 13693 1 1 57 ARG O O -5.905 -8.293 -6.631 1.00 . A A . 38 ARG O 1 1
9 13694 1 1 58 VAL C C -2.319 -6.673 -5.830 1.00 . A A . 39 VAL C 1 1
9 13695 1 1 58 VAL CA C -3.682 -6.768 -6.467 1.00 . A A . 39 VAL CA 1 1
9 13696 1 1 58 VAL CB C -3.895 -5.591 -7.495 1.00 . A A . 39 VAL CB 1 1
9 13697 1 1 58 VAL CG1 C -2.701 -5.410 -8.427 1.00 . A A . 39 VAL CG1 1 1
9 13698 1 1 58 VAL CG2 C -5.129 -5.848 -8.335 1.00 . A A . 39 VAL CG2 1 1
9 13699 1 1 58 VAL H H -4.656 -6.230 -4.672 1.00 . A A . 39 VAL H 1 1
9 13700 1 1 58 VAL HA H -3.736 -7.697 -7.013 1.00 . A A . 39 VAL HA 1 1
9 13701 1 1 58 VAL HB H -4.053 -4.680 -6.936 1.00 . A A . 39 VAL HB 1 1
9 13702 1 1 58 VAL HG11 H -1.823 -5.170 -7.845 1.00 . A A . 39 VAL HG11 1 1
9 13703 1 1 58 VAL HG12 H -2.900 -4.618 -9.133 1.00 . A A . 39 VAL HG12 1 1
9 13704 1 1 58 VAL HG13 H -2.531 -6.331 -8.964 1.00 . A A . 39 VAL HG13 1 1
9 13705 1 1 58 VAL HG21 H -5.295 -5.029 -9.017 1.00 . A A . 39 VAL HG21 1 1
9 13706 1 1 58 VAL HG22 H -5.987 -5.957 -7.687 1.00 . A A . 39 VAL HG22 1 1
9 13707 1 1 58 VAL HG23 H -4.984 -6.759 -8.894 1.00 . A A . 39 VAL HG23 1 1
9 13708 1 1 58 VAL N N -4.737 -6.803 -5.467 1.00 . A A . 39 VAL N 1 1
9 13709 1 1 58 VAL O O -2.142 -6.011 -4.787 1.00 . A A . 39 VAL O 1 1
9 13710 1 1 59 VAL C C 0.778 -6.549 -7.015 1.00 . A A . 40 VAL C 1 1
9 13711 1 1 59 VAL CA C -0.030 -7.346 -5.992 1.00 . A A . 40 VAL CA 1 1
9 13712 1 1 59 VAL CB C 0.571 -8.795 -5.821 1.00 . A A . 40 VAL CB 1 1
9 13713 1 1 59 VAL CG1 C 0.469 -9.604 -7.106 1.00 . A A . 40 VAL CG1 1 1
9 13714 1 1 59 VAL CG2 C 2.025 -8.754 -5.345 1.00 . A A . 40 VAL CG2 1 1
9 13715 1 1 59 VAL H H -1.619 -7.918 -7.201 1.00 . A A . 40 VAL H 1 1
9 13716 1 1 59 VAL HA H -0.030 -6.833 -5.039 1.00 . A A . 40 VAL HA 1 1
9 13717 1 1 59 VAL HB H -0.015 -9.314 -5.076 1.00 . A A . 40 VAL HB 1 1
9 13718 1 1 59 VAL HG11 H 1.005 -9.094 -7.892 1.00 . A A . 40 VAL HG11 1 1
9 13719 1 1 59 VAL HG12 H -0.569 -9.709 -7.383 1.00 . A A . 40 VAL HG12 1 1
9 13720 1 1 59 VAL HG13 H 0.899 -10.582 -6.952 1.00 . A A . 40 VAL HG13 1 1
9 13721 1 1 59 VAL HG21 H 2.396 -9.763 -5.238 1.00 . A A . 40 VAL HG21 1 1
9 13722 1 1 59 VAL HG22 H 2.084 -8.239 -4.398 1.00 . A A . 40 VAL HG22 1 1
9 13723 1 1 59 VAL HG23 H 2.623 -8.227 -6.074 1.00 . A A . 40 VAL HG23 1 1
9 13724 1 1 59 VAL N N -1.388 -7.369 -6.418 1.00 . A A . 40 VAL N 1 1
9 13725 1 1 59 VAL O O 0.446 -6.527 -8.209 1.00 . A A . 40 VAL O 1 1
9 13726 1 1 60 HIS C C 4.029 -5.417 -6.953 1.00 . A A . 41 HIS C 1 1
9 13727 1 1 60 HIS CA C 2.639 -5.125 -7.415 1.00 . A A . 41 HIS CA 1 1
9 13728 1 1 60 HIS CB C 2.323 -3.636 -7.297 1.00 . A A . 41 HIS CB 1 1
9 13729 1 1 60 HIS CD2 C 2.762 -2.684 -9.672 1.00 . A A . 41 HIS CD2 1 1
9 13730 1 1 60 HIS CE1 C 4.148 -1.101 -9.183 1.00 . A A . 41 HIS CE1 1 1
9 13731 1 1 60 HIS CG C 2.944 -2.727 -8.329 1.00 . A A . 41 HIS CG 1 1
9 13732 1 1 60 HIS H H 1.985 -5.866 -5.595 1.00 . A A . 41 HIS H 1 1
9 13733 1 1 60 HIS HA H 2.503 -5.458 -8.433 1.00 . A A . 41 HIS HA 1 1
9 13734 1 1 60 HIS HB2 H 1.253 -3.517 -7.377 1.00 . A A . 41 HIS HB2 1 1
9 13735 1 1 60 HIS HB3 H 2.637 -3.299 -6.320 1.00 . A A . 41 HIS HB3 1 1
9 13736 1 1 60 HIS HD1 H 4.112 -1.392 -7.153 1.00 . A A . 41 HIS HD1 1 1
9 13737 1 1 60 HIS HD2 H 2.070 -3.292 -10.236 1.00 . A A . 41 HIS HD2 1 1
9 13738 1 1 60 HIS HE1 H 4.828 -0.266 -9.263 1.00 . A A . 41 HIS HE1 1 1
9 13739 1 1 60 HIS N N 1.781 -5.869 -6.555 1.00 . A A . 41 HIS N 1 1
9 13740 1 1 60 HIS ND1 N 3.822 -1.701 -8.037 1.00 . A A . 41 HIS ND1 1 1
9 13741 1 1 60 HIS NE2 N 3.533 -1.658 -10.207 1.00 . A A . 41 HIS NE2 1 1
9 13742 1 1 60 HIS O O 4.284 -5.448 -5.730 1.00 . A A . 41 HIS O 1 1
9 13743 1 1 61 ILE C C 7.045 -4.704 -7.529 1.00 . A A . 42 ILE C 1 1
9 13744 1 1 61 ILE CA C 6.240 -6.003 -7.538 1.00 . A A . 42 ILE CA 1 1
9 13745 1 1 61 ILE CB C 6.829 -7.095 -8.484 1.00 . A A . 42 ILE CB 1 1
9 13746 1 1 61 ILE CD1 C 8.677 -8.851 -8.664 1.00 . A A . 42 ILE CD1 1 1
9 13747 1 1 61 ILE CG1 C 8.178 -7.606 -7.962 1.00 . A A . 42 ILE CG1 1 1
9 13748 1 1 61 ILE CG2 C 6.951 -6.582 -9.918 1.00 . A A . 42 ILE CG2 1 1
9 13749 1 1 61 ILE H H 4.638 -5.652 -8.814 1.00 . A A . 42 ILE H 1 1
9 13750 1 1 61 ILE HA H 6.223 -6.377 -6.525 1.00 . A A . 42 ILE HA 1 1
9 13751 1 1 61 ILE HB H 6.130 -7.918 -8.501 1.00 . A A . 42 ILE HB 1 1
9 13752 1 1 61 ILE HD11 H 7.971 -9.653 -8.512 1.00 . A A . 42 ILE HD11 1 1
9 13753 1 1 61 ILE HD12 H 9.639 -9.134 -8.264 1.00 . A A . 42 ILE HD12 1 1
9 13754 1 1 61 ILE HD13 H 8.768 -8.653 -9.721 1.00 . A A . 42 ILE HD13 1 1
9 13755 1 1 61 ILE HG12 H 8.921 -6.834 -8.100 1.00 . A A . 42 ILE HG12 1 1
9 13756 1 1 61 ILE HG13 H 8.088 -7.827 -6.909 1.00 . A A . 42 ILE HG13 1 1
9 13757 1 1 61 ILE HG21 H 7.355 -7.362 -10.545 1.00 . A A . 42 ILE HG21 1 1
9 13758 1 1 61 ILE HG22 H 7.611 -5.726 -9.938 1.00 . A A . 42 ILE HG22 1 1
9 13759 1 1 61 ILE HG23 H 5.977 -6.293 -10.284 1.00 . A A . 42 ILE HG23 1 1
9 13760 1 1 61 ILE N N 4.896 -5.692 -7.872 1.00 . A A . 42 ILE N 1 1
9 13761 1 1 61 ILE O O 6.763 -3.786 -8.312 1.00 . A A . 42 ILE O 1 1
9 13762 1 1 62 LYS C C 7.943 -2.275 -5.849 1.00 . A A . 43 LYS C 1 1
9 13763 1 1 62 LYS CA C 8.801 -3.429 -6.391 1.00 . A A . 43 LYS CA 1 1
9 13764 1 1 62 LYS CB C 9.604 -2.926 -7.635 1.00 . A A . 43 LYS CB 1 1
9 13765 1 1 62 LYS CD C 11.551 -3.064 -9.194 1.00 . A A . 43 LYS CD 1 1
9 13766 1 1 62 LYS CE C 12.767 -3.858 -9.675 1.00 . A A . 43 LYS CE 1 1
9 13767 1 1 62 LYS CG C 10.721 -3.815 -8.151 1.00 . A A . 43 LYS CG 1 1
9 13768 1 1 62 LYS H H 8.111 -5.385 -6.006 1.00 . A A . 43 LYS H 1 1
9 13769 1 1 62 LYS HA H 9.496 -3.695 -5.611 1.00 . A A . 43 LYS HA 1 1
9 13770 1 1 62 LYS HB2 H 8.907 -2.787 -8.448 1.00 . A A . 43 LYS HB2 1 1
9 13771 1 1 62 LYS HB3 H 10.023 -1.962 -7.389 1.00 . A A . 43 LYS HB3 1 1
9 13772 1 1 62 LYS HD2 H 10.923 -2.847 -10.044 1.00 . A A . 43 LYS HD2 1 1
9 13773 1 1 62 LYS HD3 H 11.888 -2.133 -8.760 1.00 . A A . 43 LYS HD3 1 1
9 13774 1 1 62 LYS HE2 H 13.393 -3.205 -10.263 1.00 . A A . 43 LYS HE2 1 1
9 13775 1 1 62 LYS HE3 H 13.319 -4.188 -8.808 1.00 . A A . 43 LYS HE3 1 1
9 13776 1 1 62 LYS HG2 H 11.356 -4.102 -7.326 1.00 . A A . 43 LYS HG2 1 1
9 13777 1 1 62 LYS HG3 H 10.295 -4.695 -8.609 1.00 . A A . 43 LYS HG3 1 1
9 13778 1 1 62 LYS HZ1 H 13.259 -5.594 -10.717 1.00 . A A . 43 LYS HZ1 1 1
9 13779 1 1 62 LYS HZ2 H 12.028 -4.745 -11.423 1.00 . A A . 43 LYS HZ2 1 1
9 13780 1 1 62 LYS HZ3 H 11.721 -5.669 -10.050 1.00 . A A . 43 LYS HZ3 1 1
9 13781 1 1 62 LYS N N 7.986 -4.617 -6.608 1.00 . A A . 43 LYS N 1 1
9 13782 1 1 62 LYS NZ N 12.408 -5.034 -10.499 1.00 . A A . 43 LYS NZ 1 1
9 13783 1 1 62 LYS O O 7.721 -1.303 -6.551 1.00 . A A . 43 LYS O 1 1
9 13784 1 1 63 PRO C C 7.541 -0.214 -3.559 1.00 . A A . 44 PRO C 1 1
9 13785 1 1 63 PRO CA C 6.597 -1.306 -4.065 1.00 . A A . 44 PRO CA 1 1
9 13786 1 1 63 PRO CB C 5.859 -1.963 -2.904 1.00 . A A . 44 PRO CB 1 1
9 13787 1 1 63 PRO CD C 7.342 -3.582 -3.768 1.00 . A A . 44 PRO CD 1 1
9 13788 1 1 63 PRO CG C 6.762 -3.062 -2.492 1.00 . A A . 44 PRO CG 1 1
9 13789 1 1 63 PRO HA H 5.899 -0.893 -4.777 1.00 . A A . 44 PRO HA 1 1
9 13790 1 1 63 PRO HB2 H 5.707 -1.234 -2.121 1.00 . A A . 44 PRO HB2 1 1
9 13791 1 1 63 PRO HB3 H 4.908 -2.336 -3.256 1.00 . A A . 44 PRO HB3 1 1
9 13792 1 1 63 PRO HD2 H 8.336 -3.968 -3.608 1.00 . A A . 44 PRO HD2 1 1
9 13793 1 1 63 PRO HD3 H 6.701 -4.348 -4.181 1.00 . A A . 44 PRO HD3 1 1
9 13794 1 1 63 PRO HG2 H 7.545 -2.668 -1.861 1.00 . A A . 44 PRO HG2 1 1
9 13795 1 1 63 PRO HG3 H 6.223 -3.842 -1.977 1.00 . A A . 44 PRO HG3 1 1
9 13796 1 1 63 PRO N N 7.356 -2.396 -4.643 1.00 . A A . 44 PRO N 1 1
9 13797 1 1 63 PRO O O 8.771 -0.390 -3.548 1.00 . A A . 44 PRO O 1 1
9 13798 1 1 64 GLY C C 6.938 3.033 -2.204 1.00 . A A . 45 GLY C 1 1
9 13799 1 1 64 GLY CA C 7.802 1.959 -2.696 1.00 . A A . 45 GLY CA 1 1
9 13800 1 1 64 GLY H H 6.015 0.980 -3.144 1.00 . A A . 45 GLY H 1 1
9 13801 1 1 64 GLY HA2 H 8.442 1.613 -1.898 1.00 . A A . 45 GLY HA2 1 1
9 13802 1 1 64 GLY HA3 H 8.404 2.339 -3.510 1.00 . A A . 45 GLY HA3 1 1
9 13803 1 1 64 GLY N N 6.993 0.884 -3.163 1.00 . A A . 45 GLY N 1 1
9 13804 1 1 64 GLY O O 6.958 4.142 -2.711 1.00 . A A . 45 GLY O 1 1
9 13805 1 1 65 GLU C C 5.486 3.896 0.715 1.00 . A A . 46 GLU C 1 1
9 13806 1 1 65 GLU CA C 5.198 3.631 -0.756 1.00 . A A . 46 GLU CA 1 1
9 13807 1 1 65 GLU CB C 3.786 3.120 -0.952 1.00 . A A . 46 GLU CB 1 1
9 13808 1 1 65 GLU CD C 4.176 0.862 0.231 1.00 . A A . 46 GLU CD 1 1
9 13809 1 1 65 GLU CG C 3.273 2.082 0.079 1.00 . A A . 46 GLU CG 1 1
9 13810 1 1 65 GLU H H 5.958 1.737 -1.059 1.00 . A A . 46 GLU H 1 1
9 13811 1 1 65 GLU HA H 5.279 4.570 -1.286 1.00 . A A . 46 GLU HA 1 1
9 13812 1 1 65 GLU HB2 H 3.070 3.882 -1.207 1.00 . A A . 46 GLU HB2 1 1
9 13813 1 1 65 GLU HB3 H 3.900 2.575 -1.875 1.00 . A A . 46 GLU HB3 1 1
9 13814 1 1 65 GLU HG2 H 3.199 2.565 1.042 1.00 . A A . 46 GLU HG2 1 1
9 13815 1 1 65 GLU HG3 H 2.291 1.752 -0.226 1.00 . A A . 46 GLU HG3 1 1
9 13816 1 1 65 GLU N N 6.086 2.687 -1.317 1.00 . A A . 46 GLU N 1 1
9 13817 1 1 65 GLU O O 6.151 3.112 1.415 1.00 . A A . 46 GLU O 1 1
9 13818 1 1 65 GLU OE1 O 4.753 0.397 -0.793 1.00 . A A . 46 GLU OE1 1 1
9 13819 1 1 65 GLU OE2 O 4.336 0.389 1.377 1.00 . A A . 46 GLU OE2 1 1
9 13820 1 1 66 LYS C C 3.840 6.252 2.715 1.00 . A A . 47 LYS C 1 1
9 13821 1 1 66 LYS CA C 5.089 5.497 2.458 1.00 . A A . 47 LYS CA 1 1
9 13822 1 1 66 LYS CB C 6.362 6.288 2.750 1.00 . A A . 47 LYS CB 1 1
9 13823 1 1 66 LYS CD C 7.265 4.829 4.524 1.00 . A A . 47 LYS CD 1 1
9 13824 1 1 66 LYS CE C 7.812 3.413 4.699 1.00 . A A . 47 LYS CE 1 1
9 13825 1 1 66 LYS CG C 7.494 5.369 3.124 1.00 . A A . 47 LYS CG 1 1
9 13826 1 1 66 LYS H H 4.639 5.627 0.463 1.00 . A A . 47 LYS H 1 1
9 13827 1 1 66 LYS HA H 5.059 4.615 3.083 1.00 . A A . 47 LYS HA 1 1
9 13828 1 1 66 LYS HB2 H 6.638 6.850 1.869 1.00 . A A . 47 LYS HB2 1 1
9 13829 1 1 66 LYS HB3 H 6.183 6.965 3.572 1.00 . A A . 47 LYS HB3 1 1
9 13830 1 1 66 LYS HD2 H 7.766 5.505 5.203 1.00 . A A . 47 LYS HD2 1 1
9 13831 1 1 66 LYS HD3 H 6.208 4.866 4.746 1.00 . A A . 47 LYS HD3 1 1
9 13832 1 1 66 LYS HE2 H 8.829 3.386 4.339 1.00 . A A . 47 LYS HE2 1 1
9 13833 1 1 66 LYS HE3 H 7.801 3.166 5.751 1.00 . A A . 47 LYS HE3 1 1
9 13834 1 1 66 LYS HG2 H 7.505 4.545 2.426 1.00 . A A . 47 LYS HG2 1 1
9 13835 1 1 66 LYS HG3 H 8.437 5.894 3.085 1.00 . A A . 47 LYS HG3 1 1
9 13836 1 1 66 LYS HZ1 H 6.956 2.570 2.927 1.00 . A A . 47 LYS HZ1 1 1
9 13837 1 1 66 LYS HZ2 H 6.044 2.356 4.319 1.00 . A A . 47 LYS HZ2 1 1
9 13838 1 1 66 LYS HZ3 H 7.406 1.443 4.110 1.00 . A A . 47 LYS HZ3 1 1
9 13839 1 1 66 LYS N N 5.034 5.021 1.129 1.00 . A A . 47 LYS N 1 1
9 13840 1 1 66 LYS NZ N 7.017 2.394 3.953 1.00 . A A . 47 LYS NZ 1 1
9 13841 1 1 66 LYS O O 3.782 7.464 2.691 1.00 . A A . 47 LYS O 1 1
9 13842 1 1 67 ILE C C 1.258 6.105 4.497 1.00 . A A . 48 ILE C 1 1
9 13843 1 1 67 ILE CA C 1.512 6.019 3.025 1.00 . A A . 48 ILE CA 1 1
9 13844 1 1 67 ILE CB C 0.462 5.107 2.343 1.00 . A A . 48 ILE CB 1 1
9 13845 1 1 67 ILE CD1 C -0.131 3.961 0.155 1.00 . A A . 48 ILE CD1 1 1
9 13846 1 1 67 ILE CG1 C 0.767 4.951 0.853 1.00 . A A . 48 ILE CG1 1 1
9 13847 1 1 67 ILE CG2 C -0.961 5.613 2.551 1.00 . A A . 48 ILE CG2 1 1
9 13848 1 1 67 ILE H H 2.917 4.526 2.798 1.00 . A A . 48 ILE H 1 1
9 13849 1 1 67 ILE HA H 1.466 6.996 2.578 1.00 . A A . 48 ILE HA 1 1
9 13850 1 1 67 ILE HB H 0.548 4.140 2.806 1.00 . A A . 48 ILE HB 1 1
9 13851 1 1 67 ILE HD11 H -0.048 2.998 0.638 1.00 . A A . 48 ILE HD11 1 1
9 13852 1 1 67 ILE HD12 H 0.177 3.866 -0.875 1.00 . A A . 48 ILE HD12 1 1
9 13853 1 1 67 ILE HD13 H -1.155 4.302 0.202 1.00 . A A . 48 ILE HD13 1 1
9 13854 1 1 67 ILE HG12 H 0.647 5.908 0.365 1.00 . A A . 48 ILE HG12 1 1
9 13855 1 1 67 ILE HG13 H 1.788 4.619 0.733 1.00 . A A . 48 ILE HG13 1 1
9 13856 1 1 67 ILE HG21 H -1.625 5.044 1.916 1.00 . A A . 48 ILE HG21 1 1
9 13857 1 1 67 ILE HG22 H -1.034 6.664 2.319 1.00 . A A . 48 ILE HG22 1 1
9 13858 1 1 67 ILE HG23 H -1.244 5.437 3.576 1.00 . A A . 48 ILE HG23 1 1
9 13859 1 1 67 ILE N N 2.806 5.499 2.829 1.00 . A A . 48 ILE N 1 1
9 13860 1 1 67 ILE O O 1.177 5.085 5.151 1.00 . A A . 48 ILE O 1 1
9 13861 1 1 68 LEU C C 2.070 7.102 7.331 1.00 . A A . 49 LEU C 1 1
9 13862 1 1 68 LEU CA C 0.956 7.666 6.454 1.00 . A A . 49 LEU CA 1 1
9 13863 1 1 68 LEU CB C -0.345 6.986 6.901 1.00 . A A . 49 LEU CB 1 1
9 13864 1 1 68 LEU CD1 C -2.298 5.692 6.180 1.00 . A A . 49 LEU CD1 1 1
9 13865 1 1 68 LEU CD2 C -2.267 8.104 5.789 1.00 . A A . 49 LEU CD2 1 1
9 13866 1 1 68 LEU CG C -1.455 6.876 5.889 1.00 . A A . 49 LEU CG 1 1
9 13867 1 1 68 LEU H H 1.461 8.119 4.450 1.00 . A A . 49 LEU H 1 1
9 13868 1 1 68 LEU HA H 0.873 8.735 6.578 1.00 . A A . 49 LEU HA 1 1
9 13869 1 1 68 LEU HB2 H -0.093 5.985 7.217 1.00 . A A . 49 LEU HB2 1 1
9 13870 1 1 68 LEU HB3 H -0.720 7.522 7.761 1.00 . A A . 49 LEU HB3 1 1
9 13871 1 1 68 LEU HD11 H -3.106 5.636 5.468 1.00 . A A . 49 LEU HD11 1 1
9 13872 1 1 68 LEU HD12 H -2.694 5.752 7.182 1.00 . A A . 49 LEU HD12 1 1
9 13873 1 1 68 LEU HD13 H -1.687 4.807 6.088 1.00 . A A . 49 LEU HD13 1 1
9 13874 1 1 68 LEU HD21 H -3.105 7.938 5.138 1.00 . A A . 49 LEU HD21 1 1
9 13875 1 1 68 LEU HD22 H -1.660 8.876 5.339 1.00 . A A . 49 LEU HD22 1 1
9 13876 1 1 68 LEU HD23 H -2.618 8.440 6.750 1.00 . A A . 49 LEU HD23 1 1
9 13877 1 1 68 LEU HG H -1.004 6.735 4.928 1.00 . A A . 49 LEU HG 1 1
9 13878 1 1 68 LEU N N 1.242 7.348 5.025 1.00 . A A . 49 LEU N 1 1
9 13879 1 1 68 LEU O O 1.905 6.944 8.555 1.00 . A A . 49 LEU O 1 1
9 13880 1 1 69 GLY C C 4.079 4.647 7.399 1.00 . A A . 50 GLY C 1 1
9 13881 1 1 69 GLY CA C 4.283 6.157 7.408 1.00 . A A . 50 GLY CA 1 1
9 13882 1 1 69 GLY H H 3.248 6.980 5.757 1.00 . A A . 50 GLY H 1 1
9 13883 1 1 69 GLY HA2 H 5.209 6.406 6.910 1.00 . A A . 50 GLY HA2 1 1
9 13884 1 1 69 GLY HA3 H 4.315 6.499 8.432 1.00 . A A . 50 GLY HA3 1 1
9 13885 1 1 69 GLY N N 3.184 6.782 6.713 1.00 . A A . 50 GLY N 1 1
9 13886 1 1 69 GLY O O 4.920 3.894 6.905 1.00 . A A . 50 GLY O 1 1
9 13887 1 1 70 ALA C C 1.171 2.823 7.196 1.00 . A A . 51 ALA C 1 1
9 13888 1 1 70 ALA CA C 2.494 2.868 7.919 1.00 . A A . 51 ALA CA 1 1
9 13889 1 1 70 ALA CB C 2.341 2.402 9.362 1.00 . A A . 51 ALA CB 1 1
9 13890 1 1 70 ALA H H 2.255 4.900 8.166 1.00 . A A . 51 ALA H 1 1
9 13891 1 1 70 ALA HA H 3.221 2.258 7.401 1.00 . A A . 51 ALA HA 1 1
9 13892 1 1 70 ALA HB1 H 1.642 3.044 9.875 1.00 . A A . 51 ALA HB1 1 1
9 13893 1 1 70 ALA HB2 H 3.299 2.443 9.857 1.00 . A A . 51 ALA HB2 1 1
9 13894 1 1 70 ALA HB3 H 1.971 1.387 9.374 1.00 . A A . 51 ALA HB3 1 1
9 13895 1 1 70 ALA N N 2.915 4.237 7.872 1.00 . A A . 51 ALA N 1 1
9 13896 1 1 70 ALA O O 0.218 3.520 7.595 1.00 . A A . 51 ALA O 1 1
9 13897 1 1 71 ARG C C -1.245 1.336 5.964 1.00 . A A . 52 ARG C 1 1
9 13898 1 1 71 ARG CA C -0.032 1.966 5.254 1.00 . A A . 52 ARG CA 1 1
9 13899 1 1 71 ARG CB C 0.376 1.243 3.933 1.00 . A A . 52 ARG CB 1 1
9 13900 1 1 71 ARG CD C -1.723 0.062 3.062 1.00 . A A . 52 ARG CD 1 1
9 13901 1 1 71 ARG CG C -0.679 1.140 2.803 1.00 . A A . 52 ARG CG 1 1
9 13902 1 1 71 ARG CZ C -1.714 -2.357 3.673 1.00 . A A . 52 ARG CZ 1 1
9 13903 1 1 71 ARG H H 1.932 1.548 5.896 1.00 . A A . 52 ARG H 1 1
9 13904 1 1 71 ARG HA H -0.306 2.981 5.004 1.00 . A A . 52 ARG HA 1 1
9 13905 1 1 71 ARG HB2 H 1.231 1.758 3.520 1.00 . A A . 52 ARG HB2 1 1
9 13906 1 1 71 ARG HB3 H 0.688 0.243 4.194 1.00 . A A . 52 ARG HB3 1 1
9 13907 1 1 71 ARG HD2 H -2.310 0.344 3.923 1.00 . A A . 52 ARG HD2 1 1
9 13908 1 1 71 ARG HD3 H -2.364 -0.025 2.196 1.00 . A A . 52 ARG HD3 1 1
9 13909 1 1 71 ARG HE H -0.103 -1.231 3.267 1.00 . A A . 52 ARG HE 1 1
9 13910 1 1 71 ARG HG2 H -1.185 2.090 2.714 1.00 . A A . 52 ARG HG2 1 1
9 13911 1 1 71 ARG HG3 H -0.169 0.923 1.876 1.00 . A A . 52 ARG HG3 1 1
9 13912 1 1 71 ARG HH11 H -3.612 -1.643 3.393 1.00 . A A . 52 ARG HH11 1 1
9 13913 1 1 71 ARG HH12 H -3.527 -3.258 3.934 1.00 . A A . 52 ARG HH12 1 1
9 13914 1 1 71 ARG HH21 H 0.003 -3.394 4.007 1.00 . A A . 52 ARG HH21 1 1
9 13915 1 1 71 ARG HH22 H -1.423 -4.285 4.314 1.00 . A A . 52 ARG HH22 1 1
9 13916 1 1 71 ARG N N 1.134 2.070 6.119 1.00 . A A . 52 ARG N 1 1
9 13917 1 1 71 ARG NE N -1.087 -1.239 3.318 1.00 . A A . 52 ARG NE 1 1
9 13918 1 1 71 ARG NH1 N -3.044 -2.420 3.663 1.00 . A A . 52 ARG NH1 1 1
9 13919 1 1 71 ARG NH2 N -1.001 -3.423 4.015 1.00 . A A . 52 ARG NH2 1 1
9 13920 1 1 71 ARG O O -1.297 0.130 6.221 1.00 . A A . 52 ARG O 1 1
9 13921 1 1 72 ILE C C -4.513 2.180 5.931 1.00 . A A . 53 ILE C 1 1
9 13922 1 1 72 ILE CA C -3.432 1.830 6.932 1.00 . A A . 53 ILE CA 1 1
9 13923 1 1 72 ILE CB C -3.664 2.678 8.223 1.00 . A A . 53 ILE CB 1 1
9 13924 1 1 72 ILE CD1 C -2.351 1.039 9.716 1.00 . A A . 53 ILE CD1 1 1
9 13925 1 1 72 ILE CG1 C -2.526 2.474 9.243 1.00 . A A . 53 ILE CG1 1 1
9 13926 1 1 72 ILE CG2 C -5.024 2.379 8.863 1.00 . A A . 53 ILE CG2 1 1
9 13927 1 1 72 ILE H H -2.014 3.142 6.139 1.00 . A A . 53 ILE H 1 1
9 13928 1 1 72 ILE HA H -3.448 0.776 7.166 1.00 . A A . 53 ILE HA 1 1
9 13929 1 1 72 ILE HB H -3.660 3.710 7.900 1.00 . A A . 53 ILE HB 1 1
9 13930 1 1 72 ILE HD11 H -1.543 0.994 10.428 1.00 . A A . 53 ILE HD11 1 1
9 13931 1 1 72 ILE HD12 H -2.121 0.406 8.872 1.00 . A A . 53 ILE HD12 1 1
9 13932 1 1 72 ILE HD13 H -3.264 0.700 10.183 1.00 . A A . 53 ILE HD13 1 1
9 13933 1 1 72 ILE HG12 H -1.592 2.781 8.793 1.00 . A A . 53 ILE HG12 1 1
9 13934 1 1 72 ILE HG13 H -2.717 3.090 10.109 1.00 . A A . 53 ILE HG13 1 1
9 13935 1 1 72 ILE HG21 H -5.147 2.984 9.749 1.00 . A A . 53 ILE HG21 1 1
9 13936 1 1 72 ILE HG22 H -5.073 1.334 9.132 1.00 . A A . 53 ILE HG22 1 1
9 13937 1 1 72 ILE HG23 H -5.810 2.606 8.157 1.00 . A A . 53 ILE HG23 1 1
9 13938 1 1 72 ILE N N -2.176 2.191 6.305 1.00 . A A . 53 ILE N 1 1
9 13939 1 1 72 ILE O O -4.451 3.243 5.357 1.00 . A A . 53 ILE O 1 1
9 13940 1 1 73 ILE C C -7.533 2.549 5.283 1.00 . A A . 54 ILE C 1 1
9 13941 1 1 73 ILE CA C -6.535 1.535 4.742 1.00 . A A . 54 ILE CA 1 1
9 13942 1 1 73 ILE CB C -7.270 0.199 4.386 1.00 . A A . 54 ILE CB 1 1
9 13943 1 1 73 ILE CD1 C -6.842 -2.217 3.615 1.00 . A A . 54 ILE CD1 1 1
9 13944 1 1 73 ILE CG1 C -6.250 -0.853 3.912 1.00 . A A . 54 ILE CG1 1 1
9 13945 1 1 73 ILE CG2 C -8.349 0.417 3.315 1.00 . A A . 54 ILE CG2 1 1
9 13946 1 1 73 ILE H H -5.512 0.470 6.244 1.00 . A A . 54 ILE H 1 1
9 13947 1 1 73 ILE HA H -6.109 1.956 3.844 1.00 . A A . 54 ILE HA 1 1
9 13948 1 1 73 ILE HB H -7.757 -0.165 5.279 1.00 . A A . 54 ILE HB 1 1
9 13949 1 1 73 ILE HD11 H -6.057 -2.887 3.297 1.00 . A A . 54 ILE HD11 1 1
9 13950 1 1 73 ILE HD12 H -7.576 -2.124 2.827 1.00 . A A . 54 ILE HD12 1 1
9 13951 1 1 73 ILE HD13 H -7.312 -2.609 4.504 1.00 . A A . 54 ILE HD13 1 1
9 13952 1 1 73 ILE HG12 H -5.781 -0.499 3.005 1.00 . A A . 54 ILE HG12 1 1
9 13953 1 1 73 ILE HG13 H -5.490 -0.975 4.670 1.00 . A A . 54 ILE HG13 1 1
9 13954 1 1 73 ILE HG21 H -7.886 0.727 2.392 1.00 . A A . 54 ILE HG21 1 1
9 13955 1 1 73 ILE HG22 H -9.030 1.187 3.646 1.00 . A A . 54 ILE HG22 1 1
9 13956 1 1 73 ILE HG23 H -8.892 -0.503 3.158 1.00 . A A . 54 ILE HG23 1 1
9 13957 1 1 73 ILE N N -5.478 1.301 5.724 1.00 . A A . 54 ILE N 1 1
9 13958 1 1 73 ILE O O -8.112 3.316 4.545 1.00 . A A . 54 ILE O 1 1
9 13959 1 1 74 GLY C C -10.092 2.968 7.134 1.00 . A A . 55 GLY C 1 1
9 13960 1 1 74 GLY CA C -8.670 3.451 7.187 1.00 . A A . 55 GLY CA 1 1
9 13961 1 1 74 GLY H H -7.354 1.800 7.113 1.00 . A A . 55 GLY H 1 1
9 13962 1 1 74 GLY HA2 H -8.376 3.603 8.215 1.00 . A A . 55 GLY HA2 1 1
9 13963 1 1 74 GLY HA3 H -8.598 4.387 6.653 1.00 . A A . 55 GLY HA3 1 1
9 13964 1 1 74 GLY N N -7.770 2.500 6.572 1.00 . A A . 55 GLY N 1 1
9 13965 1 1 74 GLY O O -10.952 3.405 7.905 1.00 . A A . 55 GLY O 1 1
9 13966 1 1 75 ILE C C -11.543 0.115 6.685 1.00 . A A . 56 ILE C 1 1
9 13967 1 1 75 ILE CA C -11.610 1.478 6.043 1.00 . A A . 56 ILE CA 1 1
9 13968 1 1 75 ILE CB C -11.956 1.323 4.533 1.00 . A A . 56 ILE CB 1 1
9 13969 1 1 75 ILE CD1 C -13.015 3.667 4.382 1.00 . A A . 56 ILE CD1 1 1
9 13970 1 1 75 ILE CG1 C -11.992 2.692 3.827 1.00 . A A . 56 ILE CG1 1 1
9 13971 1 1 75 ILE CG2 C -13.279 0.576 4.333 1.00 . A A . 56 ILE CG2 1 1
9 13972 1 1 75 ILE H H -9.601 1.818 5.627 1.00 . A A . 56 ILE H 1 1
9 13973 1 1 75 ILE HA H -12.347 2.100 6.523 1.00 . A A . 56 ILE HA 1 1
9 13974 1 1 75 ILE HB H -11.162 0.731 4.098 1.00 . A A . 56 ILE HB 1 1
9 13975 1 1 75 ILE HD11 H -14.000 3.230 4.312 1.00 . A A . 56 ILE HD11 1 1
9 13976 1 1 75 ILE HD12 H -12.988 4.582 3.809 1.00 . A A . 56 ILE HD12 1 1
9 13977 1 1 75 ILE HD13 H -12.789 3.883 5.415 1.00 . A A . 56 ILE HD13 1 1
9 13978 1 1 75 ILE HG12 H -11.021 3.157 3.918 1.00 . A A . 56 ILE HG12 1 1
9 13979 1 1 75 ILE HG13 H -12.209 2.540 2.780 1.00 . A A . 56 ILE HG13 1 1
9 13980 1 1 75 ILE HG21 H -13.489 0.490 3.277 1.00 . A A . 56 ILE HG21 1 1
9 13981 1 1 75 ILE HG22 H -14.077 1.121 4.815 1.00 . A A . 56 ILE HG22 1 1
9 13982 1 1 75 ILE HG23 H -13.205 -0.410 4.767 1.00 . A A . 56 ILE HG23 1 1
9 13983 1 1 75 ILE N N -10.338 2.082 6.217 1.00 . A A . 56 ILE N 1 1
9 13984 1 1 75 ILE O O -10.683 -0.685 6.305 1.00 . A A . 56 ILE O 1 1
9 13985 1 1 76 PRO C C -12.733 -2.578 7.416 1.00 . A A . 57 PRO C 1 1
9 13986 1 1 76 PRO CA C -12.435 -1.436 8.381 1.00 . A A . 57 PRO CA 1 1
9 13987 1 1 76 PRO CB C -13.590 -1.286 9.377 1.00 . A A . 57 PRO CB 1 1
9 13988 1 1 76 PRO CD C -13.403 0.783 8.221 1.00 . A A . 57 PRO CD 1 1
9 13989 1 1 76 PRO CG C -13.770 0.175 9.534 1.00 . A A . 57 PRO CG 1 1
9 13990 1 1 76 PRO HA H -11.515 -1.625 8.913 1.00 . A A . 57 PRO HA 1 1
9 13991 1 1 76 PRO HB2 H -14.476 -1.751 8.970 1.00 . A A . 57 PRO HB2 1 1
9 13992 1 1 76 PRO HB3 H -13.327 -1.754 10.313 1.00 . A A . 57 PRO HB3 1 1
9 13993 1 1 76 PRO HD2 H -14.267 0.837 7.573 1.00 . A A . 57 PRO HD2 1 1
9 13994 1 1 76 PRO HD3 H -12.979 1.763 8.377 1.00 . A A . 57 PRO HD3 1 1
9 13995 1 1 76 PRO HG2 H -14.801 0.391 9.769 1.00 . A A . 57 PRO HG2 1 1
9 13996 1 1 76 PRO HG3 H -13.118 0.543 10.312 1.00 . A A . 57 PRO HG3 1 1
9 13997 1 1 76 PRO N N -12.398 -0.151 7.688 1.00 . A A . 57 PRO N 1 1
9 13998 1 1 76 PRO O O -13.808 -2.627 6.809 1.00 . A A . 57 PRO O 1 1
9 13999 1 1 77 PRO C C -12.178 -5.846 7.146 1.00 . A A . 58 PRO C 1 1
9 14000 1 1 77 PRO CA C -11.944 -4.587 6.339 1.00 . A A . 58 PRO CA 1 1
9 14001 1 1 77 PRO CB C -10.577 -4.675 5.656 1.00 . A A . 58 PRO CB 1 1
9 14002 1 1 77 PRO CD C -10.393 -3.408 7.719 1.00 . A A . 58 PRO CD 1 1
9 14003 1 1 77 PRO CG C -9.591 -4.065 6.624 1.00 . A A . 58 PRO CG 1 1
9 14004 1 1 77 PRO HA H -12.710 -4.453 5.591 1.00 . A A . 58 PRO HA 1 1
9 14005 1 1 77 PRO HB2 H -10.353 -5.715 5.467 1.00 . A A . 58 PRO HB2 1 1
9 14006 1 1 77 PRO HB3 H -10.597 -4.139 4.719 1.00 . A A . 58 PRO HB3 1 1
9 14007 1 1 77 PRO HD2 H -10.306 -3.960 8.643 1.00 . A A . 58 PRO HD2 1 1
9 14008 1 1 77 PRO HD3 H -10.063 -2.388 7.845 1.00 . A A . 58 PRO HD3 1 1
9 14009 1 1 77 PRO HG2 H -8.960 -4.835 7.042 1.00 . A A . 58 PRO HG2 1 1
9 14010 1 1 77 PRO HG3 H -8.988 -3.330 6.112 1.00 . A A . 58 PRO HG3 1 1
9 14011 1 1 77 PRO N N -11.769 -3.458 7.190 1.00 . A A . 58 PRO N 1 1
9 14012 1 1 77 PRO O O -12.315 -5.794 8.377 1.00 . A A . 58 PRO O 1 1
9 14013 1 1 78 VAL C C -11.066 -8.481 7.827 1.00 . A A . 59 VAL C 1 1
9 14014 1 1 78 VAL CA C -12.404 -8.226 7.128 1.00 . A A . 59 VAL CA 1 1
9 14015 1 1 78 VAL CB C -12.751 -9.365 6.131 1.00 . A A . 59 VAL CB 1 1
9 14016 1 1 78 VAL CG1 C -12.808 -10.717 6.827 1.00 . A A . 59 VAL CG1 1 1
9 14017 1 1 78 VAL CG2 C -14.082 -9.075 5.462 1.00 . A A . 59 VAL CG2 1 1
9 14018 1 1 78 VAL H H -12.326 -6.894 5.487 1.00 . A A . 59 VAL H 1 1
9 14019 1 1 78 VAL HA H -13.177 -8.125 7.874 1.00 . A A . 59 VAL HA 1 1
9 14020 1 1 78 VAL HB H -11.990 -9.398 5.365 1.00 . A A . 59 VAL HB 1 1
9 14021 1 1 78 VAL HG11 H -13.048 -11.486 6.108 1.00 . A A . 59 VAL HG11 1 1
9 14022 1 1 78 VAL HG12 H -13.567 -10.694 7.594 1.00 . A A . 59 VAL HG12 1 1
9 14023 1 1 78 VAL HG13 H -11.849 -10.929 7.276 1.00 . A A . 59 VAL HG13 1 1
9 14024 1 1 78 VAL HG21 H -14.860 -9.043 6.211 1.00 . A A . 59 VAL HG21 1 1
9 14025 1 1 78 VAL HG22 H -14.302 -9.850 4.744 1.00 . A A . 59 VAL HG22 1 1
9 14026 1 1 78 VAL HG23 H -14.030 -8.119 4.963 1.00 . A A . 59 VAL HG23 1 1
9 14027 1 1 78 VAL N N -12.283 -6.956 6.462 1.00 . A A . 59 VAL N 1 1
9 14028 1 1 78 VAL O O -10.025 -8.466 7.180 1.00 . A A . 59 VAL O 1 1
9 14029 1 1 79 PRO C C -9.105 -10.073 9.853 1.00 . A A . 60 PRO C 1 1
9 14030 1 1 79 PRO CA C -9.849 -8.729 9.949 1.00 . A A . 60 PRO CA 1 1
9 14031 1 1 79 PRO CB C -10.373 -8.501 11.369 1.00 . A A . 60 PRO CB 1 1
9 14032 1 1 79 PRO CD C -12.289 -8.765 9.988 1.00 . A A . 60 PRO CD 1 1
9 14033 1 1 79 PRO CG C -11.745 -9.068 11.349 1.00 . A A . 60 PRO CG 1 1
9 14034 1 1 79 PRO HA H -9.166 -7.932 9.700 1.00 . A A . 60 PRO HA 1 1
9 14035 1 1 79 PRO HB2 H -9.736 -9.014 12.073 1.00 . A A . 60 PRO HB2 1 1
9 14036 1 1 79 PRO HB3 H -10.386 -7.443 11.590 1.00 . A A . 60 PRO HB3 1 1
9 14037 1 1 79 PRO HD2 H -12.921 -9.568 9.643 1.00 . A A . 60 PRO HD2 1 1
9 14038 1 1 79 PRO HD3 H -12.831 -7.832 10.005 1.00 . A A . 60 PRO HD3 1 1
9 14039 1 1 79 PRO HG2 H -11.698 -10.136 11.500 1.00 . A A . 60 PRO HG2 1 1
9 14040 1 1 79 PRO HG3 H -12.356 -8.607 12.111 1.00 . A A . 60 PRO HG3 1 1
9 14041 1 1 79 PRO N N -11.075 -8.647 9.147 1.00 . A A . 60 PRO N 1 1
9 14042 1 1 79 PRO O O -8.859 -10.733 10.873 1.00 . A A . 60 PRO O 1 1
9 14043 1 1 80 ILE C C -6.797 -11.354 7.597 1.00 . A A . 61 ILE C 1 1
9 14044 1 1 80 ILE CA C -7.993 -11.708 8.469 1.00 . A A . 61 ILE CA 1 1
9 14045 1 1 80 ILE CB C -8.857 -12.802 7.764 1.00 . A A . 61 ILE CB 1 1
9 14046 1 1 80 ILE CD1 C -11.125 -13.959 7.861 1.00 . A A . 61 ILE CD1 1 1
9 14047 1 1 80 ILE CG1 C -10.154 -13.037 8.548 1.00 . A A . 61 ILE CG1 1 1
9 14048 1 1 80 ILE CG2 C -8.078 -14.119 7.635 1.00 . A A . 61 ILE CG2 1 1
9 14049 1 1 80 ILE H H -8.993 -9.991 7.828 1.00 . A A . 61 ILE H 1 1
9 14050 1 1 80 ILE HA H -7.658 -12.062 9.432 1.00 . A A . 61 ILE HA 1 1
9 14051 1 1 80 ILE HB H -9.108 -12.450 6.774 1.00 . A A . 61 ILE HB 1 1
9 14052 1 1 80 ILE HD11 H -11.410 -13.534 6.910 1.00 . A A . 61 ILE HD11 1 1
9 14053 1 1 80 ILE HD12 H -12.002 -14.090 8.476 1.00 . A A . 61 ILE HD12 1 1
9 14054 1 1 80 ILE HD13 H -10.647 -14.914 7.696 1.00 . A A . 61 ILE HD13 1 1
9 14055 1 1 80 ILE HG12 H -9.911 -13.476 9.504 1.00 . A A . 61 ILE HG12 1 1
9 14056 1 1 80 ILE HG13 H -10.645 -12.090 8.712 1.00 . A A . 61 ILE HG13 1 1
9 14057 1 1 80 ILE HG21 H -7.177 -13.952 7.063 1.00 . A A . 61 ILE HG21 1 1
9 14058 1 1 80 ILE HG22 H -8.692 -14.852 7.133 1.00 . A A . 61 ILE HG22 1 1
9 14059 1 1 80 ILE HG23 H -7.819 -14.482 8.619 1.00 . A A . 61 ILE HG23 1 1
9 14060 1 1 80 ILE N N -8.752 -10.491 8.648 1.00 . A A . 61 ILE N 1 1
9 14061 1 1 80 ILE O O -6.891 -10.451 6.788 1.00 . A A . 61 ILE O 1 1
9 14062 1 1 81 GLY C C -3.250 -11.987 7.510 1.00 . A A . 62 GLY C 1 1
9 14063 1 1 81 GLY CA C -4.572 -11.682 6.911 1.00 . A A . 62 GLY CA 1 1
9 14064 1 1 81 GLY H H -5.566 -12.635 8.506 1.00 . A A . 62 GLY H 1 1
9 14065 1 1 81 GLY HA2 H -4.678 -12.257 6.003 1.00 . A A . 62 GLY HA2 1 1
9 14066 1 1 81 GLY HA3 H -4.617 -10.629 6.673 1.00 . A A . 62 GLY HA3 1 1
9 14067 1 1 81 GLY N N -5.675 -11.989 7.773 1.00 . A A . 62 GLY N 1 1
9 14068 1 1 81 GLY O O -3.069 -11.879 8.728 1.00 . A A . 62 GLY O 1 1
9 14069 1 1 82 ILE C C 0.053 -11.946 6.285 1.00 . A A . 63 ILE C 1 1
9 14070 1 1 82 ILE CA C -0.992 -12.712 7.092 1.00 . A A . 63 ILE CA 1 1
9 14071 1 1 82 ILE CB C -0.732 -14.234 6.933 1.00 . A A . 63 ILE CB 1 1
9 14072 1 1 82 ILE CD1 C -0.633 -16.126 5.214 1.00 . A A . 63 ILE CD1 1 1
9 14073 1 1 82 ILE CG1 C -0.927 -14.673 5.471 1.00 . A A . 63 ILE CG1 1 1
9 14074 1 1 82 ILE CG2 C -1.628 -15.044 7.869 1.00 . A A . 63 ILE CG2 1 1
9 14075 1 1 82 ILE H H -2.496 -12.386 5.698 1.00 . A A . 63 ILE H 1 1
9 14076 1 1 82 ILE HA H -0.894 -12.455 8.136 1.00 . A A . 63 ILE HA 1 1
9 14077 1 1 82 ILE HB H 0.296 -14.404 7.210 1.00 . A A . 63 ILE HB 1 1
9 14078 1 1 82 ILE HD11 H -1.287 -16.742 5.813 1.00 . A A . 63 ILE HD11 1 1
9 14079 1 1 82 ILE HD12 H 0.396 -16.330 5.468 1.00 . A A . 63 ILE HD12 1 1
9 14080 1 1 82 ILE HD13 H -0.795 -16.337 4.168 1.00 . A A . 63 ILE HD13 1 1
9 14081 1 1 82 ILE HG12 H -1.952 -14.491 5.182 1.00 . A A . 63 ILE HG12 1 1
9 14082 1 1 82 ILE HG13 H -0.277 -14.083 4.841 1.00 . A A . 63 ILE HG13 1 1
9 14083 1 1 82 ILE HG21 H -1.435 -14.746 8.888 1.00 . A A . 63 ILE HG21 1 1
9 14084 1 1 82 ILE HG22 H -1.415 -16.097 7.754 1.00 . A A . 63 ILE HG22 1 1
9 14085 1 1 82 ILE HG23 H -2.663 -14.856 7.629 1.00 . A A . 63 ILE HG23 1 1
9 14086 1 1 82 ILE N N -2.318 -12.355 6.666 1.00 . A A . 63 ILE N 1 1
9 14087 1 1 82 ILE O O -0.193 -11.546 5.140 1.00 . A A . 63 ILE O 1 1
9 14088 1 1 83 ASP C C 3.490 -12.010 6.320 1.00 . A A . 64 ASP C 1 1
9 14089 1 1 83 ASP CA C 2.301 -11.076 6.231 1.00 . A A . 64 ASP CA 1 1
9 14090 1 1 83 ASP CB C 2.595 -9.753 6.945 1.00 . A A . 64 ASP CB 1 1
9 14091 1 1 83 ASP CG C 3.633 -8.900 6.248 1.00 . A A . 64 ASP CG 1 1
9 14092 1 1 83 ASP H H 1.308 -12.055 7.800 1.00 . A A . 64 ASP H 1 1
9 14093 1 1 83 ASP HA H 2.049 -10.896 5.196 1.00 . A A . 64 ASP HA 1 1
9 14094 1 1 83 ASP HB2 H 1.680 -9.183 7.007 1.00 . A A . 64 ASP HB2 1 1
9 14095 1 1 83 ASP HB3 H 2.942 -9.969 7.945 1.00 . A A . 64 ASP HB3 1 1
9 14096 1 1 83 ASP N N 1.189 -11.745 6.875 1.00 . A A . 64 ASP N 1 1
9 14097 1 1 83 ASP O O 3.933 -12.351 7.426 1.00 . A A . 64 ASP O 1 1
9 14098 1 1 83 ASP OD1 O 3.254 -8.071 5.392 1.00 . A A . 64 ASP OD1 1 1
9 14099 1 1 83 ASP OD2 O 4.828 -9.003 6.570 1.00 . A A . 64 ASP OD2 1 1
9 14100 1 1 84 GLU C C 6.401 -12.749 5.336 1.00 . A A . 65 GLU C 1 1
9 14101 1 1 84 GLU CA C 5.067 -13.430 5.174 1.00 . A A . 65 GLU CA 1 1
9 14102 1 1 84 GLU CB C 5.032 -14.294 3.904 1.00 . A A . 65 GLU CB 1 1
9 14103 1 1 84 GLU CD C 3.856 -16.155 2.680 1.00 . A A . 65 GLU CD 1 1
9 14104 1 1 84 GLU CG C 3.849 -15.244 3.873 1.00 . A A . 65 GLU CG 1 1
9 14105 1 1 84 GLU H H 3.609 -12.180 4.326 1.00 . A A . 65 GLU H 1 1
9 14106 1 1 84 GLU HA H 4.927 -14.080 6.025 1.00 . A A . 65 GLU HA 1 1
9 14107 1 1 84 GLU HB2 H 4.966 -13.641 3.045 1.00 . A A . 65 GLU HB2 1 1
9 14108 1 1 84 GLU HB3 H 5.942 -14.868 3.815 1.00 . A A . 65 GLU HB3 1 1
9 14109 1 1 84 GLU HG2 H 3.868 -15.853 4.765 1.00 . A A . 65 GLU HG2 1 1
9 14110 1 1 84 GLU HG3 H 2.939 -14.662 3.862 1.00 . A A . 65 GLU HG3 1 1
9 14111 1 1 84 GLU N N 3.971 -12.482 5.187 1.00 . A A . 65 GLU N 1 1
9 14112 1 1 84 GLU O O 7.014 -12.788 6.407 1.00 . A A . 65 GLU O 1 1
9 14113 1 1 84 GLU OE1 O 4.752 -17.026 2.590 1.00 . A A . 65 GLU OE1 1 1
9 14114 1 1 84 GLU OE2 O 2.940 -16.068 1.854 1.00 . A A . 65 GLU OE2 1 1
9 14115 1 1 85 GLU C C 7.843 -10.205 3.417 1.00 . A A . 66 GLU C 1 1
9 14116 1 1 85 GLU CA C 8.068 -11.410 4.281 1.00 . A A . 66 GLU CA 1 1
9 14117 1 1 85 GLU CB C 9.088 -12.347 3.635 1.00 . A A . 66 GLU CB 1 1
9 14118 1 1 85 GLU CD C 11.376 -12.785 2.793 1.00 . A A . 66 GLU CD 1 1
9 14119 1 1 85 GLU CG C 10.532 -11.919 3.682 1.00 . A A . 66 GLU CG 1 1
9 14120 1 1 85 GLU H H 6.215 -11.963 3.545 1.00 . A A . 66 GLU H 1 1
9 14121 1 1 85 GLU HA H 8.383 -11.131 5.274 1.00 . A A . 66 GLU HA 1 1
9 14122 1 1 85 GLU HB2 H 9.028 -13.310 4.113 1.00 . A A . 66 GLU HB2 1 1
9 14123 1 1 85 GLU HB3 H 8.825 -12.445 2.596 1.00 . A A . 66 GLU HB3 1 1
9 14124 1 1 85 GLU HG2 H 10.609 -10.894 3.350 1.00 . A A . 66 GLU HG2 1 1
9 14125 1 1 85 GLU HG3 H 10.890 -12.008 4.697 1.00 . A A . 66 GLU HG3 1 1
9 14126 1 1 85 GLU N N 6.803 -12.077 4.323 1.00 . A A . 66 GLU N 1 1
9 14127 1 1 85 GLU O O 6.823 -10.136 2.737 1.00 . A A . 66 GLU O 1 1
9 14128 1 1 85 GLU OE1 O 11.354 -12.564 1.573 1.00 . A A . 66 GLU OE1 1 1
9 14129 1 1 85 GLU OE2 O 12.054 -13.703 3.277 1.00 . A A . 66 GLU OE2 1 1
9 14130 1 1 86 ARG C C 9.004 -8.334 1.207 1.00 . A A . 67 ARG C 1 1
9 14131 1 1 86 ARG CA C 8.561 -8.090 2.630 1.00 . A A . 67 ARG CA 1 1
9 14132 1 1 86 ARG CB C 9.296 -6.902 3.237 1.00 . A A . 67 ARG CB 1 1
9 14133 1 1 86 ARG CD C 7.596 -5.432 2.163 1.00 . A A . 67 ARG CD 1 1
9 14134 1 1 86 ARG CG C 9.073 -5.602 2.484 1.00 . A A . 67 ARG CG 1 1
9 14135 1 1 86 ARG CZ C 5.678 -6.265 3.540 1.00 . A A . 67 ARG CZ 1 1
9 14136 1 1 86 ARG H H 9.530 -9.403 3.997 1.00 . A A . 67 ARG H 1 1
9 14137 1 1 86 ARG HA H 7.501 -7.883 2.634 1.00 . A A . 67 ARG HA 1 1
9 14138 1 1 86 ARG HB2 H 8.994 -6.776 4.265 1.00 . A A . 67 ARG HB2 1 1
9 14139 1 1 86 ARG HB3 H 10.349 -7.133 3.195 1.00 . A A . 67 ARG HB3 1 1
9 14140 1 1 86 ARG HD2 H 7.467 -4.512 1.619 1.00 . A A . 67 ARG HD2 1 1
9 14141 1 1 86 ARG HD3 H 7.352 -6.266 1.520 1.00 . A A . 67 ARG HD3 1 1
9 14142 1 1 86 ARG HE H 7.071 -4.901 4.107 1.00 . A A . 67 ARG HE 1 1
9 14143 1 1 86 ARG HG2 H 9.403 -4.776 3.098 1.00 . A A . 67 ARG HG2 1 1
9 14144 1 1 86 ARG HG3 H 9.636 -5.622 1.563 1.00 . A A . 67 ARG HG3 1 1
9 14145 1 1 86 ARG HH11 H 5.639 -7.070 1.634 1.00 . A A . 67 ARG HH11 1 1
9 14146 1 1 86 ARG HH12 H 4.424 -7.619 2.697 1.00 . A A . 67 ARG HH12 1 1
9 14147 1 1 86 ARG HH21 H 5.356 -5.728 5.481 1.00 . A A . 67 ARG HH21 1 1
9 14148 1 1 86 ARG HH22 H 4.287 -6.910 4.888 1.00 . A A . 67 ARG HH22 1 1
9 14149 1 1 86 ARG N N 8.739 -9.278 3.426 1.00 . A A . 67 ARG N 1 1
9 14150 1 1 86 ARG NE N 6.761 -5.477 3.369 1.00 . A A . 67 ARG NE 1 1
9 14151 1 1 86 ARG NH1 N 5.221 -7.032 2.544 1.00 . A A . 67 ARG NH1 1 1
9 14152 1 1 86 ARG NH2 N 5.064 -6.286 4.701 1.00 . A A . 67 ARG NH2 1 1
9 14153 1 1 86 ARG O O 8.418 -7.828 0.240 1.00 . A A . 67 ARG O 1 1
9 14154 1 1 87 SER C C 9.881 -10.755 -0.728 1.00 . A A . 68 SER C 1 1
9 14155 1 1 87 SER CA C 10.563 -9.487 -0.167 1.00 . A A . 68 SER CA 1 1
9 14156 1 1 87 SER CB C 12.050 -9.624 0.030 1.00 . A A . 68 SER CB 1 1
9 14157 1 1 87 SER H H 10.454 -9.443 1.892 1.00 . A A . 68 SER H 1 1
9 14158 1 1 87 SER HA H 10.365 -8.676 -0.850 1.00 . A A . 68 SER HA 1 1
9 14159 1 1 87 SER HB2 H 12.450 -10.308 -0.701 1.00 . A A . 68 SER HB2 1 1
9 14160 1 1 87 SER HB3 H 12.507 -8.650 -0.062 1.00 . A A . 68 SER HB3 1 1
9 14161 1 1 87 SER HG H 12.125 -11.078 1.337 1.00 . A A . 68 SER HG 1 1
9 14162 1 1 87 SER N N 10.006 -9.106 1.091 1.00 . A A . 68 SER N 1 1
9 14163 1 1 87 SER O O 10.447 -11.530 -1.514 1.00 . A A . 68 SER O 1 1
9 14164 1 1 87 SER OG O 12.311 -10.124 1.339 1.00 . A A . 68 SER OG 1 1
9 14165 1 1 88 THR C C 6.363 -11.261 -0.591 1.00 . A A . 69 THR C 1 1
9 14166 1 1 88 THR CA C 7.745 -11.925 -0.711 1.00 . A A . 69 THR CA 1 1
9 14167 1 1 88 THR CB C 7.895 -13.129 0.289 1.00 . A A . 69 THR CB 1 1
9 14168 1 1 88 THR CG2 C 6.974 -14.299 -0.053 1.00 . A A . 69 THR CG2 1 1
9 14169 1 1 88 THR H H 8.251 -10.143 0.165 1.00 . A A . 69 THR H 1 1
9 14170 1 1 88 THR HA H 7.912 -12.240 -1.730 1.00 . A A . 69 THR HA 1 1
9 14171 1 1 88 THR HB H 7.641 -12.741 1.261 1.00 . A A . 69 THR HB 1 1
9 14172 1 1 88 THR HG1 H 9.874 -12.996 0.709 1.00 . A A . 69 THR HG1 1 1
9 14173 1 1 88 THR HG21 H 7.118 -15.094 0.663 1.00 . A A . 69 THR HG21 1 1
9 14174 1 1 88 THR HG22 H 7.206 -14.664 -1.042 1.00 . A A . 69 THR HG22 1 1
9 14175 1 1 88 THR HG23 H 5.945 -13.970 -0.022 1.00 . A A . 69 THR HG23 1 1
9 14176 1 1 88 THR N N 8.644 -10.874 -0.365 1.00 . A A . 69 THR N 1 1
9 14177 1 1 88 THR O O 6.289 -10.111 -0.133 1.00 . A A . 69 THR O 1 1
9 14178 1 1 88 THR OG1 O 9.263 -13.624 0.286 1.00 . A A . 69 THR OG1 1 1
9 14179 1 1 89 VAL C C 3.450 -11.448 0.473 1.00 . A A . 70 VAL C 1 1
9 14180 1 1 89 VAL CA C 4.006 -11.323 -0.928 1.00 . A A . 70 VAL CA 1 1
9 14181 1 1 89 VAL CB C 3.005 -11.988 -1.920 1.00 . A A . 70 VAL CB 1 1
9 14182 1 1 89 VAL CG1 C 3.408 -11.758 -3.359 1.00 . A A . 70 VAL CG1 1 1
9 14183 1 1 89 VAL CG2 C 2.831 -13.478 -1.634 1.00 . A A . 70 VAL CG2 1 1
9 14184 1 1 89 VAL H H 5.417 -12.809 -1.381 1.00 . A A . 70 VAL H 1 1
9 14185 1 1 89 VAL HA H 4.028 -10.262 -1.150 1.00 . A A . 70 VAL HA 1 1
9 14186 1 1 89 VAL HB H 2.053 -11.502 -1.780 1.00 . A A . 70 VAL HB 1 1
9 14187 1 1 89 VAL HG11 H 4.417 -12.108 -3.517 1.00 . A A . 70 VAL HG11 1 1
9 14188 1 1 89 VAL HG12 H 3.343 -10.704 -3.585 1.00 . A A . 70 VAL HG12 1 1
9 14189 1 1 89 VAL HG13 H 2.736 -12.299 -4.009 1.00 . A A . 70 VAL HG13 1 1
9 14190 1 1 89 VAL HG21 H 2.433 -13.606 -0.638 1.00 . A A . 70 VAL HG21 1 1
9 14191 1 1 89 VAL HG22 H 3.786 -13.975 -1.701 1.00 . A A . 70 VAL HG22 1 1
9 14192 1 1 89 VAL HG23 H 2.149 -13.907 -2.352 1.00 . A A . 70 VAL HG23 1 1
9 14193 1 1 89 VAL N N 5.320 -11.903 -1.018 1.00 . A A . 70 VAL N 1 1
9 14194 1 1 89 VAL O O 3.929 -12.232 1.307 1.00 . A A . 70 VAL O 1 1
9 14195 1 1 90 MET C C 0.365 -10.979 1.552 1.00 . A A . 71 MET C 1 1
9 14196 1 1 90 MET CA C 1.772 -10.662 1.955 1.00 . A A . 71 MET CA 1 1
9 14197 1 1 90 MET CB C 1.864 -9.303 2.696 1.00 . A A . 71 MET CB 1 1
9 14198 1 1 90 MET CE C 0.563 -5.437 1.790 1.00 . A A . 71 MET CE 1 1
9 14199 1 1 90 MET CG C 1.251 -8.111 1.964 1.00 . A A . 71 MET CG 1 1
9 14200 1 1 90 MET H H 2.224 -10.009 0.034 1.00 . A A . 71 MET H 1 1
9 14201 1 1 90 MET HA H 2.161 -11.463 2.567 1.00 . A A . 71 MET HA 1 1
9 14202 1 1 90 MET HB2 H 1.359 -9.395 3.646 1.00 . A A . 71 MET HB2 1 1
9 14203 1 1 90 MET HB3 H 2.905 -9.085 2.883 1.00 . A A . 71 MET HB3 1 1
9 14204 1 1 90 MET HE1 H -0.473 -5.736 1.736 1.00 . A A . 71 MET HE1 1 1
9 14205 1 1 90 MET HE2 H 0.987 -5.469 0.797 1.00 . A A . 71 MET HE2 1 1
9 14206 1 1 90 MET HE3 H 0.628 -4.433 2.182 1.00 . A A . 71 MET HE3 1 1
9 14207 1 1 90 MET HG2 H 1.732 -8.015 1.001 1.00 . A A . 71 MET HG2 1 1
9 14208 1 1 90 MET HG3 H 0.198 -8.300 1.818 1.00 . A A . 71 MET HG3 1 1
9 14209 1 1 90 MET N N 2.489 -10.645 0.728 1.00 . A A . 71 MET N 1 1
9 14210 1 1 90 MET O O -0.135 -10.397 0.595 1.00 . A A . 71 MET O 1 1
9 14211 1 1 90 MET SD S 1.447 -6.561 2.860 1.00 . A A . 71 MET SD 1 1
9 14212 1 1 91 ILE C C -2.584 -11.929 2.887 1.00 . A A . 72 ILE C 1 1
9 14213 1 1 91 ILE CA C -1.589 -12.282 1.795 1.00 . A A . 72 ILE CA 1 1
9 14214 1 1 91 ILE CB C -1.707 -13.796 1.414 1.00 . A A . 72 ILE CB 1 1
9 14215 1 1 91 ILE CD1 C -0.885 -13.451 -1.015 1.00 . A A . 72 ILE CD1 1 1
9 14216 1 1 91 ILE CG1 C -0.690 -14.179 0.311 1.00 . A A . 72 ILE CG1 1 1
9 14217 1 1 91 ILE CG2 C -3.122 -14.121 0.944 1.00 . A A . 72 ILE CG2 1 1
9 14218 1 1 91 ILE H H 0.147 -12.339 2.976 1.00 . A A . 72 ILE H 1 1
9 14219 1 1 91 ILE HA H -1.833 -11.692 0.924 1.00 . A A . 72 ILE HA 1 1
9 14220 1 1 91 ILE HB H -1.502 -14.382 2.298 1.00 . A A . 72 ILE HB 1 1
9 14221 1 1 91 ILE HD11 H -0.148 -13.796 -1.725 1.00 . A A . 72 ILE HD11 1 1
9 14222 1 1 91 ILE HD12 H -0.765 -12.389 -0.864 1.00 . A A . 72 ILE HD12 1 1
9 14223 1 1 91 ILE HD13 H -1.875 -13.652 -1.395 1.00 . A A . 72 ILE HD13 1 1
9 14224 1 1 91 ILE HG12 H 0.307 -13.954 0.660 1.00 . A A . 72 ILE HG12 1 1
9 14225 1 1 91 ILE HG13 H -0.765 -15.240 0.123 1.00 . A A . 72 ILE HG13 1 1
9 14226 1 1 91 ILE HG21 H -3.360 -13.518 0.080 1.00 . A A . 72 ILE HG21 1 1
9 14227 1 1 91 ILE HG22 H -3.824 -13.903 1.736 1.00 . A A . 72 ILE HG22 1 1
9 14228 1 1 91 ILE HG23 H -3.186 -15.166 0.682 1.00 . A A . 72 ILE HG23 1 1
9 14229 1 1 91 ILE N N -0.257 -11.911 2.193 1.00 . A A . 72 ILE N 1 1
9 14230 1 1 91 ILE O O -2.822 -12.712 3.818 1.00 . A A . 72 ILE O 1 1
9 14231 1 1 92 PRO C C -5.476 -10.628 3.270 1.00 . A A . 73 PRO C 1 1
9 14232 1 1 92 PRO CA C -4.082 -10.322 3.804 1.00 . A A . 73 PRO CA 1 1
9 14233 1 1 92 PRO CB C -3.871 -8.800 3.937 1.00 . A A . 73 PRO CB 1 1
9 14234 1 1 92 PRO CD C -2.788 -9.621 1.953 1.00 . A A . 73 PRO CD 1 1
9 14235 1 1 92 PRO CG C -2.896 -8.427 2.855 1.00 . A A . 73 PRO CG 1 1
9 14236 1 1 92 PRO HA H -3.904 -10.804 4.754 1.00 . A A . 73 PRO HA 1 1
9 14237 1 1 92 PRO HB2 H -4.817 -8.297 3.806 1.00 . A A . 73 PRO HB2 1 1
9 14238 1 1 92 PRO HB3 H -3.477 -8.573 4.918 1.00 . A A . 73 PRO HB3 1 1
9 14239 1 1 92 PRO HD2 H -3.502 -9.558 1.146 1.00 . A A . 73 PRO HD2 1 1
9 14240 1 1 92 PRO HD3 H -1.781 -9.717 1.574 1.00 . A A . 73 PRO HD3 1 1
9 14241 1 1 92 PRO HG2 H -3.265 -7.576 2.303 1.00 . A A . 73 PRO HG2 1 1
9 14242 1 1 92 PRO HG3 H -1.935 -8.200 3.292 1.00 . A A . 73 PRO HG3 1 1
9 14243 1 1 92 PRO N N -3.110 -10.719 2.866 1.00 . A A . 73 PRO N 1 1
9 14244 1 1 92 PRO O O -5.741 -10.522 2.077 1.00 . A A . 73 PRO O 1 1
9 14245 1 1 93 TYR C C -8.541 -10.193 4.360 1.00 . A A . 74 TYR C 1 1
9 14246 1 1 93 TYR CA C -7.696 -11.265 3.760 1.00 . A A . 74 TYR CA 1 1
9 14247 1 1 93 TYR CB C -8.139 -12.681 4.119 1.00 . A A . 74 TYR CB 1 1
9 14248 1 1 93 TYR CD1 C -7.881 -13.904 1.934 1.00 . A A . 74 TYR CD1 1 1
9 14249 1 1 93 TYR CD2 C -6.441 -14.519 3.726 1.00 . A A . 74 TYR CD2 1 1
9 14250 1 1 93 TYR CE1 C -7.284 -14.840 1.117 1.00 . A A . 74 TYR CE1 1 1
9 14251 1 1 93 TYR CE2 C -5.838 -15.463 2.913 1.00 . A A . 74 TYR CE2 1 1
9 14252 1 1 93 TYR CG C -7.473 -13.725 3.249 1.00 . A A . 74 TYR CG 1 1
9 14253 1 1 93 TYR CZ C -6.263 -15.617 1.609 1.00 . A A . 74 TYR CZ 1 1
9 14254 1 1 93 TYR H H -6.125 -11.062 5.085 1.00 . A A . 74 TYR H 1 1
9 14255 1 1 93 TYR HA H -7.735 -11.130 2.688 1.00 . A A . 74 TYR HA 1 1
9 14256 1 1 93 TYR HB2 H -7.872 -12.885 5.146 1.00 . A A . 74 TYR HB2 1 1
9 14257 1 1 93 TYR HB3 H -9.207 -12.771 3.997 1.00 . A A . 74 TYR HB3 1 1
9 14258 1 1 93 TYR HD1 H -8.683 -13.289 1.552 1.00 . A A . 74 TYR HD1 1 1
9 14259 1 1 93 TYR HD2 H -6.110 -14.396 4.746 1.00 . A A . 74 TYR HD2 1 1
9 14260 1 1 93 TYR HE1 H -7.618 -14.960 0.098 1.00 . A A . 74 TYR HE1 1 1
9 14261 1 1 93 TYR HE2 H -5.035 -16.072 3.300 1.00 . A A . 74 TYR HE2 1 1
9 14262 1 1 93 TYR HH H -5.672 -17.385 1.292 1.00 . A A . 74 TYR HH 1 1
9 14263 1 1 93 TYR N N -6.348 -11.002 4.131 1.00 . A A . 74 TYR N 1 1
9 14264 1 1 93 TYR O O -9.544 -10.424 5.053 1.00 . A A . 74 TYR O 1 1
9 14265 1 1 93 TYR OH O -5.660 -16.558 0.792 1.00 . A A . 74 TYR OH 1 1
9 14266 1 1 94 THR C C -9.463 -7.364 3.411 1.00 . A A . 75 THR C 1 1
9 14267 1 1 94 THR CA C -8.669 -7.840 4.582 1.00 . A A . 75 THR CA 1 1
9 14268 1 1 94 THR CB C -7.654 -6.773 5.000 1.00 . A A . 75 THR CB 1 1
9 14269 1 1 94 THR CG2 C -6.927 -7.158 6.281 1.00 . A A . 75 THR CG2 1 1
9 14270 1 1 94 THR H H -7.168 -8.927 3.728 1.00 . A A . 75 THR H 1 1
9 14271 1 1 94 THR HA H -9.324 -8.064 5.412 1.00 . A A . 75 THR HA 1 1
9 14272 1 1 94 THR HB H -8.252 -5.889 5.171 1.00 . A A . 75 THR HB 1 1
9 14273 1 1 94 THR HG1 H -7.228 -6.590 3.123 1.00 . A A . 75 THR HG1 1 1
9 14274 1 1 94 THR HG21 H -6.404 -8.091 6.129 1.00 . A A . 75 THR HG21 1 1
9 14275 1 1 94 THR HG22 H -7.643 -7.273 7.081 1.00 . A A . 75 THR HG22 1 1
9 14276 1 1 94 THR HG23 H -6.218 -6.386 6.540 1.00 . A A . 75 THR HG23 1 1
9 14277 1 1 94 THR N N -8.037 -9.007 4.172 1.00 . A A . 75 THR N 1 1
9 14278 1 1 94 THR O O -8.902 -6.907 2.396 1.00 . A A . 75 THR O 1 1
9 14279 1 1 94 THR OG1 O -6.700 -6.574 3.931 1.00 . A A . 75 THR OG1 1 1
9 14280 1 1 95 LYS C C -12.364 -5.914 2.820 1.00 . A A . 76 LYS C 1 1
9 14281 1 1 95 LYS CA C -11.613 -7.183 2.426 1.00 . A A . 76 LYS CA 1 1
9 14282 1 1 95 LYS CB C -12.588 -8.347 2.179 1.00 . A A . 76 LYS CB 1 1
9 14283 1 1 95 LYS CD C -12.869 -10.869 1.921 1.00 . A A . 76 LYS CD 1 1
9 14284 1 1 95 LYS CE C -13.591 -10.845 0.582 1.00 . A A . 76 LYS CE 1 1
9 14285 1 1 95 LYS CG C -11.889 -9.711 2.078 1.00 . A A . 76 LYS CG 1 1
9 14286 1 1 95 LYS H H -11.053 -7.940 4.328 1.00 . A A . 76 LYS H 1 1
9 14287 1 1 95 LYS HA H -11.031 -7.010 1.533 1.00 . A A . 76 LYS HA 1 1
9 14288 1 1 95 LYS HB2 H -13.302 -8.385 2.988 1.00 . A A . 76 LYS HB2 1 1
9 14289 1 1 95 LYS HB3 H -13.114 -8.166 1.253 1.00 . A A . 76 LYS HB3 1 1
9 14290 1 1 95 LYS HD2 H -12.323 -11.796 2.004 1.00 . A A . 76 LYS HD2 1 1
9 14291 1 1 95 LYS HD3 H -13.593 -10.813 2.719 1.00 . A A . 76 LYS HD3 1 1
9 14292 1 1 95 LYS HE2 H -14.333 -11.629 0.576 1.00 . A A . 76 LYS HE2 1 1
9 14293 1 1 95 LYS HE3 H -14.082 -9.890 0.460 1.00 . A A . 76 LYS HE3 1 1
9 14294 1 1 95 LYS HG2 H -11.228 -9.704 1.227 1.00 . A A . 76 LYS HG2 1 1
9 14295 1 1 95 LYS HG3 H -11.307 -9.861 2.975 1.00 . A A . 76 LYS HG3 1 1
9 14296 1 1 95 LYS HZ1 H -13.166 -11.008 -1.460 1.00 . A A . 76 LYS HZ1 1 1
9 14297 1 1 95 LYS HZ2 H -12.274 -12.027 -0.513 1.00 . A A . 76 LYS HZ2 1 1
9 14298 1 1 95 LYS HZ3 H -11.872 -10.392 -0.566 1.00 . A A . 76 LYS HZ3 1 1
9 14299 1 1 95 LYS N N -10.723 -7.542 3.497 1.00 . A A . 76 LYS N 1 1
9 14300 1 1 95 LYS NZ N -12.663 -11.062 -0.550 1.00 . A A . 76 LYS NZ 1 1
9 14301 1 1 95 LYS O O -13.294 -5.982 3.615 1.00 . A A . 76 LYS O 1 1
9 14302 1 1 96 PRO C C -13.388 -2.988 1.507 1.00 . A A . 77 PRO C 1 1
9 14303 1 1 96 PRO CA C -12.521 -3.455 2.670 1.00 . A A . 77 PRO CA 1 1
9 14304 1 1 96 PRO CB C -11.311 -2.516 2.819 1.00 . A A . 77 PRO CB 1 1
9 14305 1 1 96 PRO CD C -10.692 -4.514 1.572 1.00 . A A . 77 PRO CD 1 1
9 14306 1 1 96 PRO CG C -10.165 -3.207 2.120 1.00 . A A . 77 PRO CG 1 1
9 14307 1 1 96 PRO HA H -13.088 -3.471 3.589 1.00 . A A . 77 PRO HA 1 1
9 14308 1 1 96 PRO HB2 H -11.543 -1.571 2.348 1.00 . A A . 77 PRO HB2 1 1
9 14309 1 1 96 PRO HB3 H -11.096 -2.347 3.864 1.00 . A A . 77 PRO HB3 1 1
9 14310 1 1 96 PRO HD2 H -10.934 -4.421 0.524 1.00 . A A . 77 PRO HD2 1 1
9 14311 1 1 96 PRO HD3 H -9.969 -5.300 1.732 1.00 . A A . 77 PRO HD3 1 1
9 14312 1 1 96 PRO HG2 H -9.801 -2.589 1.313 1.00 . A A . 77 PRO HG2 1 1
9 14313 1 1 96 PRO HG3 H -9.372 -3.393 2.828 1.00 . A A . 77 PRO HG3 1 1
9 14314 1 1 96 PRO N N -11.890 -4.728 2.375 1.00 . A A . 77 PRO N 1 1
9 14315 1 1 96 PRO O O -13.693 -3.757 0.605 1.00 . A A . 77 PRO O 1 1
9 14316 1 1 97 CYS C C -13.655 -0.653 -0.692 1.00 . A A . 78 CYS C 1 1
9 14317 1 1 97 CYS CA C -14.559 -1.171 0.444 1.00 . A A . 78 CYS CA 1 1
9 14318 1 1 97 CYS CB C -15.466 -0.062 1.002 1.00 . A A . 78 CYS CB 1 1
9 14319 1 1 97 CYS H H -13.494 -1.150 2.264 1.00 . A A . 78 CYS H 1 1
9 14320 1 1 97 CYS HA H -15.171 -1.968 0.051 1.00 . A A . 78 CYS HA 1 1
9 14321 1 1 97 CYS HB2 H -15.995 -0.444 1.863 1.00 . A A . 78 CYS HB2 1 1
9 14322 1 1 97 CYS HB3 H -14.843 0.763 1.316 1.00 . A A . 78 CYS HB3 1 1
9 14323 1 1 97 CYS HG H -17.303 -0.449 -0.723 1.00 . A A . 78 CYS HG 1 1
9 14324 1 1 97 CYS N N -13.748 -1.725 1.512 1.00 . A A . 78 CYS N 1 1
9 14325 1 1 97 CYS O O -14.127 -0.260 -1.756 1.00 . A A . 78 CYS O 1 1
9 14326 1 1 97 CYS SG S -16.709 0.588 -0.144 1.00 . A A . 78 CYS SG 1 1
9 14327 1 1 98 TYR C C -10.883 -1.465 -2.221 1.00 . A A . 79 TYR C 1 1
9 14328 1 1 98 TYR CA C -11.396 -0.239 -1.460 1.00 . A A . 79 TYR CA 1 1
9 14329 1 1 98 TYR CB C -10.233 0.525 -0.790 1.00 . A A . 79 TYR CB 1 1
9 14330 1 1 98 TYR CD1 C -8.127 0.519 -2.226 1.00 . A A . 79 TYR CD1 1 1
9 14331 1 1 98 TYR CD2 C -9.441 2.506 -2.148 1.00 . A A . 79 TYR CD2 1 1
9 14332 1 1 98 TYR CE1 C -7.226 1.144 -3.073 1.00 . A A . 79 TYR CE1 1 1
9 14333 1 1 98 TYR CE2 C -8.550 3.134 -2.996 1.00 . A A . 79 TYR CE2 1 1
9 14334 1 1 98 TYR CG C -9.251 1.192 -1.749 1.00 . A A . 79 TYR CG 1 1
9 14335 1 1 98 TYR CZ C -7.446 2.454 -3.455 1.00 . A A . 79 TYR CZ 1 1
9 14336 1 1 98 TYR H H -12.041 -1.017 0.399 1.00 . A A . 79 TYR H 1 1
9 14337 1 1 98 TYR HA H -11.909 0.414 -2.151 1.00 . A A . 79 TYR HA 1 1
9 14338 1 1 98 TYR HB2 H -10.646 1.300 -0.161 1.00 . A A . 79 TYR HB2 1 1
9 14339 1 1 98 TYR HB3 H -9.679 -0.163 -0.168 1.00 . A A . 79 TYR HB3 1 1
9 14340 1 1 98 TYR HD1 H -7.962 -0.505 -1.927 1.00 . A A . 79 TYR HD1 1 1
9 14341 1 1 98 TYR HD2 H -10.307 3.043 -1.789 1.00 . A A . 79 TYR HD2 1 1
9 14342 1 1 98 TYR HE1 H -6.361 0.607 -3.433 1.00 . A A . 79 TYR HE1 1 1
9 14343 1 1 98 TYR HE2 H -8.721 4.156 -3.296 1.00 . A A . 79 TYR HE2 1 1
9 14344 1 1 98 TYR HH H -6.288 3.909 -3.840 1.00 . A A . 79 TYR HH 1 1
9 14345 1 1 98 TYR N N -12.354 -0.677 -0.460 1.00 . A A . 79 TYR N 1 1
9 14346 1 1 98 TYR O O -11.294 -1.717 -3.354 1.00 . A A . 79 TYR O 1 1
9 14347 1 1 98 TYR OH O -6.550 3.092 -4.279 1.00 . A A . 79 TYR OH 1 1
9 14348 1 1 99 GLY C C -8.396 -3.974 -1.260 1.00 . A A . 80 GLY C 1 1
9 14349 1 1 99 GLY CA C -9.485 -3.432 -2.146 1.00 . A A . 80 GLY CA 1 1
9 14350 1 1 99 GLY H H -9.705 -2.000 -0.679 1.00 . A A . 80 GLY H 1 1
9 14351 1 1 99 GLY HA2 H -10.267 -4.170 -2.247 1.00 . A A . 80 GLY HA2 1 1
9 14352 1 1 99 GLY HA3 H -9.068 -3.207 -3.116 1.00 . A A . 80 GLY HA3 1 1
9 14353 1 1 99 GLY N N -10.033 -2.235 -1.571 1.00 . A A . 80 GLY N 1 1
9 14354 1 1 99 GLY O O -8.020 -3.315 -0.282 1.00 . A A . 80 GLY O 1 1
9 14355 1 1 100 THR C C -5.515 -5.455 -1.367 1.00 . A A . 81 THR C 1 1
9 14356 1 1 100 THR CA C -6.881 -5.773 -0.772 1.00 . A A . 81 THR CA 1 1
9 14357 1 1 100 THR CB C -7.113 -7.288 -0.692 1.00 . A A . 81 THR CB 1 1
9 14358 1 1 100 THR CG2 C -6.156 -7.940 0.293 1.00 . A A . 81 THR CG2 1 1
9 14359 1 1 100 THR H H -8.227 -5.609 -2.368 1.00 . A A . 81 THR H 1 1
9 14360 1 1 100 THR HA H -6.915 -5.350 0.218 1.00 . A A . 81 THR HA 1 1
9 14361 1 1 100 THR HB H -6.965 -7.710 -1.673 1.00 . A A . 81 THR HB 1 1
9 14362 1 1 100 THR HG1 H -8.562 -7.155 0.629 1.00 . A A . 81 THR HG1 1 1
9 14363 1 1 100 THR HG21 H -6.308 -7.518 1.275 1.00 . A A . 81 THR HG21 1 1
9 14364 1 1 100 THR HG22 H -5.139 -7.757 -0.022 1.00 . A A . 81 THR HG22 1 1
9 14365 1 1 100 THR HG23 H -6.339 -9.003 0.324 1.00 . A A . 81 THR HG23 1 1
9 14366 1 1 100 THR N N -7.907 -5.144 -1.563 1.00 . A A . 81 THR N 1 1
9 14367 1 1 100 THR O O -5.341 -5.437 -2.600 1.00 . A A . 81 THR O 1 1
9 14368 1 1 100 THR OG1 O -8.463 -7.532 -0.257 1.00 . A A . 81 THR OG1 1 1
9 14369 1 1 101 ALA C C -2.242 -5.944 -0.725 1.00 . A A . 82 ALA C 1 1
9 14370 1 1 101 ALA CA C -3.264 -4.848 -0.928 1.00 . A A . 82 ALA CA 1 1
9 14371 1 1 101 ALA CB C -2.853 -3.631 -0.126 1.00 . A A . 82 ALA CB 1 1
9 14372 1 1 101 ALA H H -4.687 -5.366 0.452 1.00 . A A . 82 ALA H 1 1
9 14373 1 1 101 ALA HA H -3.317 -4.547 -1.969 1.00 . A A . 82 ALA HA 1 1
9 14374 1 1 101 ALA HB1 H -1.877 -3.303 -0.450 1.00 . A A . 82 ALA HB1 1 1
9 14375 1 1 101 ALA HB2 H -2.817 -3.886 0.923 1.00 . A A . 82 ALA HB2 1 1
9 14376 1 1 101 ALA HB3 H -3.569 -2.838 -0.279 1.00 . A A . 82 ALA HB3 1 1
9 14377 1 1 101 ALA N N -4.554 -5.236 -0.512 1.00 . A A . 82 ALA N 1 1
9 14378 1 1 101 ALA O O -2.093 -6.466 0.362 1.00 . A A . 82 ALA O 1 1
9 14379 1 1 102 VAL C C 0.736 -6.570 -2.343 1.00 . A A . 83 VAL C 1 1
9 14380 1 1 102 VAL CA C -0.490 -7.253 -1.728 1.00 . A A . 83 VAL CA 1 1
9 14381 1 1 102 VAL CB C -0.848 -8.536 -2.542 1.00 . A A . 83 VAL CB 1 1
9 14382 1 1 102 VAL CG1 C 0.232 -9.592 -2.395 1.00 . A A . 83 VAL CG1 1 1
9 14383 1 1 102 VAL CG2 C -2.202 -9.105 -2.119 1.00 . A A . 83 VAL CG2 1 1
9 14384 1 1 102 VAL H H -1.761 -5.912 -2.660 1.00 . A A . 83 VAL H 1 1
9 14385 1 1 102 VAL HA H -0.257 -7.512 -0.703 1.00 . A A . 83 VAL HA 1 1
9 14386 1 1 102 VAL HB H -0.908 -8.253 -3.582 1.00 . A A . 83 VAL HB 1 1
9 14387 1 1 102 VAL HG11 H 1.175 -9.200 -2.744 1.00 . A A . 83 VAL HG11 1 1
9 14388 1 1 102 VAL HG12 H -0.034 -10.464 -2.975 1.00 . A A . 83 VAL HG12 1 1
9 14389 1 1 102 VAL HG13 H 0.321 -9.869 -1.355 1.00 . A A . 83 VAL HG13 1 1
9 14390 1 1 102 VAL HG21 H -2.171 -9.366 -1.073 1.00 . A A . 83 VAL HG21 1 1
9 14391 1 1 102 VAL HG22 H -2.421 -9.987 -2.703 1.00 . A A . 83 VAL HG22 1 1
9 14392 1 1 102 VAL HG23 H -2.970 -8.364 -2.283 1.00 . A A . 83 VAL HG23 1 1
9 14393 1 1 102 VAL N N -1.553 -6.285 -1.776 1.00 . A A . 83 VAL N 1 1
9 14394 1 1 102 VAL O O 0.648 -6.003 -3.425 1.00 . A A . 83 VAL O 1 1
9 14395 1 1 103 VAL C C 4.185 -6.901 -2.026 1.00 . A A . 84 VAL C 1 1
9 14396 1 1 103 VAL CA C 3.047 -5.906 -2.149 1.00 . A A . 84 VAL CA 1 1
9 14397 1 1 103 VAL CB C 3.413 -4.532 -1.429 1.00 . A A . 84 VAL CB 1 1
9 14398 1 1 103 VAL CG1 C 2.278 -3.530 -1.541 1.00 . A A . 84 VAL CG1 1 1
9 14399 1 1 103 VAL CG2 C 3.805 -4.731 0.037 1.00 . A A . 84 VAL CG2 1 1
9 14400 1 1 103 VAL H H 1.871 -6.926 -0.736 1.00 . A A . 84 VAL H 1 1
9 14401 1 1 103 VAL HA H 2.878 -5.724 -3.201 1.00 . A A . 84 VAL HA 1 1
9 14402 1 1 103 VAL HB H 4.238 -4.052 -1.941 1.00 . A A . 84 VAL HB 1 1
9 14403 1 1 103 VAL HG11 H 2.555 -2.613 -1.041 1.00 . A A . 84 VAL HG11 1 1
9 14404 1 1 103 VAL HG12 H 1.392 -3.938 -1.078 1.00 . A A . 84 VAL HG12 1 1
9 14405 1 1 103 VAL HG13 H 2.078 -3.326 -2.582 1.00 . A A . 84 VAL HG13 1 1
9 14406 1 1 103 VAL HG21 H 4.027 -3.773 0.485 1.00 . A A . 84 VAL HG21 1 1
9 14407 1 1 103 VAL HG22 H 4.680 -5.360 0.089 1.00 . A A . 84 VAL HG22 1 1
9 14408 1 1 103 VAL HG23 H 2.995 -5.202 0.573 1.00 . A A . 84 VAL HG23 1 1
9 14409 1 1 103 VAL N N 1.833 -6.524 -1.628 1.00 . A A . 84 VAL N 1 1
9 14410 1 1 103 VAL O O 4.273 -7.619 -1.023 1.00 . A A . 84 VAL O 1 1
9 14411 1 1 104 GLU C C 7.336 -7.158 -3.558 1.00 . A A . 85 GLU C 1 1
9 14412 1 1 104 GLU CA C 6.133 -7.882 -3.032 1.00 . A A . 85 GLU CA 1 1
9 14413 1 1 104 GLU CB C 5.881 -9.148 -3.845 1.00 . A A . 85 GLU CB 1 1
9 14414 1 1 104 GLU CD C 6.832 -11.344 -4.663 1.00 . A A . 85 GLU CD 1 1
9 14415 1 1 104 GLU CG C 7.078 -10.083 -3.890 1.00 . A A . 85 GLU CG 1 1
9 14416 1 1 104 GLU H H 4.856 -6.461 -3.865 1.00 . A A . 85 GLU H 1 1
9 14417 1 1 104 GLU HA H 6.318 -8.153 -2.003 1.00 . A A . 85 GLU HA 1 1
9 14418 1 1 104 GLU HB2 H 5.060 -9.682 -3.392 1.00 . A A . 85 GLU HB2 1 1
9 14419 1 1 104 GLU HB3 H 5.625 -8.873 -4.857 1.00 . A A . 85 GLU HB3 1 1
9 14420 1 1 104 GLU HG2 H 7.912 -9.563 -4.333 1.00 . A A . 85 GLU HG2 1 1
9 14421 1 1 104 GLU HG3 H 7.316 -10.347 -2.870 1.00 . A A . 85 GLU HG3 1 1
9 14422 1 1 104 GLU N N 4.997 -6.998 -3.052 1.00 . A A . 85 GLU N 1 1
9 14423 1 1 104 GLU O O 7.325 -6.623 -4.670 1.00 . A A . 85 GLU O 1 1
9 14424 1 1 104 GLU OE1 O 6.181 -11.298 -5.727 1.00 . A A . 85 GLU OE1 1 1
9 14425 1 1 104 GLU OE2 O 7.326 -12.411 -4.247 1.00 . A A . 85 GLU OE2 1 1
9 14426 1 1 105 LEU C C 10.577 -7.497 -3.546 1.00 . A A . 86 LEU C 1 1
9 14427 1 1 105 LEU CA C 9.544 -6.439 -3.143 1.00 . A A . 86 LEU CA 1 1
9 14428 1 1 105 LEU CB C 10.035 -5.634 -1.934 1.00 . A A . 86 LEU CB 1 1
9 14429 1 1 105 LEU CD1 C 10.840 -3.504 -3.014 1.00 . A A . 86 LEU CD1 1 1
9 14430 1 1 105 LEU CD2 C 11.808 -4.259 -0.835 1.00 . A A . 86 LEU CD2 1 1
9 14431 1 1 105 LEU CG C 11.218 -4.698 -2.155 1.00 . A A . 86 LEU CG 1 1
9 14432 1 1 105 LEU H H 8.316 -7.567 -1.903 1.00 . A A . 86 LEU H 1 1
9 14433 1 1 105 LEU HA H 9.338 -5.768 -3.963 1.00 . A A . 86 LEU HA 1 1
9 14434 1 1 105 LEU HB2 H 9.209 -5.042 -1.572 1.00 . A A . 86 LEU HB2 1 1
9 14435 1 1 105 LEU HB3 H 10.306 -6.337 -1.160 1.00 . A A . 86 LEU HB3 1 1
9 14436 1 1 105 LEU HD11 H 10.528 -3.855 -3.985 1.00 . A A . 86 LEU HD11 1 1
9 14437 1 1 105 LEU HD12 H 11.697 -2.857 -3.124 1.00 . A A . 86 LEU HD12 1 1
9 14438 1 1 105 LEU HD13 H 10.034 -2.959 -2.548 1.00 . A A . 86 LEU HD13 1 1
9 14439 1 1 105 LEU HD21 H 11.038 -3.794 -0.239 1.00 . A A . 86 LEU HD21 1 1
9 14440 1 1 105 LEU HD22 H 12.598 -3.547 -1.017 1.00 . A A . 86 LEU HD22 1 1
9 14441 1 1 105 LEU HD23 H 12.206 -5.116 -0.310 1.00 . A A . 86 LEU HD23 1 1
9 14442 1 1 105 LEU HG H 11.968 -5.242 -2.703 1.00 . A A . 86 LEU HG 1 1
9 14443 1 1 105 LEU N N 8.347 -7.110 -2.774 1.00 . A A . 86 LEU N 1 1
9 14444 1 1 105 LEU O O 10.779 -8.437 -2.830 1.00 . A A . 86 LEU O 1 1
9 14445 1 1 106 PRO C C 13.602 -7.954 -4.545 1.00 . A A . 87 PRO C 1 1
9 14446 1 1 106 PRO CA C 12.246 -8.341 -5.135 1.00 . A A . 87 PRO CA 1 1
9 14447 1 1 106 PRO CB C 12.255 -8.203 -6.650 1.00 . A A . 87 PRO CB 1 1
9 14448 1 1 106 PRO CD C 10.951 -6.383 -5.758 1.00 . A A . 87 PRO CD 1 1
9 14449 1 1 106 PRO CG C 11.877 -6.787 -6.890 1.00 . A A . 87 PRO CG 1 1
9 14450 1 1 106 PRO HA H 11.991 -9.347 -4.841 1.00 . A A . 87 PRO HA 1 1
9 14451 1 1 106 PRO HB2 H 13.243 -8.424 -7.026 1.00 . A A . 87 PRO HB2 1 1
9 14452 1 1 106 PRO HB3 H 11.537 -8.882 -7.084 1.00 . A A . 87 PRO HB3 1 1
9 14453 1 1 106 PRO HD2 H 11.202 -5.395 -5.402 1.00 . A A . 87 PRO HD2 1 1
9 14454 1 1 106 PRO HD3 H 9.921 -6.418 -6.081 1.00 . A A . 87 PRO HD3 1 1
9 14455 1 1 106 PRO HG2 H 12.762 -6.168 -6.884 1.00 . A A . 87 PRO HG2 1 1
9 14456 1 1 106 PRO HG3 H 11.367 -6.698 -7.837 1.00 . A A . 87 PRO HG3 1 1
9 14457 1 1 106 PRO N N 11.209 -7.386 -4.723 1.00 . A A . 87 PRO N 1 1
9 14458 1 1 106 PRO O O 14.623 -8.599 -4.785 1.00 . A A . 87 PRO O 1 1
9 14459 1 1 107 VAL C C 14.550 -6.777 -1.651 1.00 . A A . 88 VAL C 1 1
9 14460 1 1 107 VAL CA C 14.703 -6.357 -3.099 1.00 . A A . 88 VAL CA 1 1
9 14461 1 1 107 VAL CB C 14.667 -4.794 -3.155 1.00 . A A . 88 VAL CB 1 1
9 14462 1 1 107 VAL CG1 C 15.954 -4.172 -2.657 1.00 . A A . 88 VAL CG1 1 1
9 14463 1 1 107 VAL CG2 C 14.303 -4.281 -4.540 1.00 . A A . 88 VAL CG2 1 1
9 14464 1 1 107 VAL H H 12.696 -6.494 -3.629 1.00 . A A . 88 VAL H 1 1
9 14465 1 1 107 VAL HA H 15.622 -6.723 -3.531 1.00 . A A . 88 VAL HA 1 1
9 14466 1 1 107 VAL HB H 13.899 -4.475 -2.467 1.00 . A A . 88 VAL HB 1 1
9 14467 1 1 107 VAL HG11 H 16.131 -4.480 -1.638 1.00 . A A . 88 VAL HG11 1 1
9 14468 1 1 107 VAL HG12 H 15.874 -3.096 -2.699 1.00 . A A . 88 VAL HG12 1 1
9 14469 1 1 107 VAL HG13 H 16.772 -4.498 -3.280 1.00 . A A . 88 VAL HG13 1 1
9 14470 1 1 107 VAL HG21 H 13.319 -4.637 -4.808 1.00 . A A . 88 VAL HG21 1 1
9 14471 1 1 107 VAL HG22 H 15.021 -4.650 -5.256 1.00 . A A . 88 VAL HG22 1 1
9 14472 1 1 107 VAL HG23 H 14.311 -3.201 -4.542 1.00 . A A . 88 VAL HG23 1 1
9 14473 1 1 107 VAL N N 13.570 -6.902 -3.781 1.00 . A A . 88 VAL N 1 1
9 14474 1 1 107 VAL O O 13.434 -7.091 -1.227 1.00 . A A . 88 VAL O 1 1
9 14475 1 1 108 ASP C C 14.730 -6.130 1.273 1.00 . A A . 89 ASP C 1 1
9 14476 1 1 108 ASP CA C 15.585 -7.131 0.506 1.00 . A A . 89 ASP CA 1 1
9 14477 1 1 108 ASP CB C 16.987 -7.161 1.113 1.00 . A A . 89 ASP CB 1 1
9 14478 1 1 108 ASP CG C 17.764 -8.407 0.813 1.00 . A A . 89 ASP CG 1 1
9 14479 1 1 108 ASP H H 16.481 -6.565 -1.337 1.00 . A A . 89 ASP H 1 1
9 14480 1 1 108 ASP HA H 15.144 -8.113 0.597 1.00 . A A . 89 ASP HA 1 1
9 14481 1 1 108 ASP HB2 H 17.547 -6.324 0.721 1.00 . A A . 89 ASP HB2 1 1
9 14482 1 1 108 ASP HB3 H 16.903 -7.056 2.184 1.00 . A A . 89 ASP HB3 1 1
9 14483 1 1 108 ASP N N 15.626 -6.793 -0.912 1.00 . A A . 89 ASP N 1 1
9 14484 1 1 108 ASP O O 14.650 -4.949 0.895 1.00 . A A . 89 ASP O 1 1
9 14485 1 1 108 ASP OD1 O 18.238 -8.580 -0.337 1.00 . A A . 89 ASP OD1 1 1
9 14486 1 1 108 ASP OD2 O 17.949 -9.226 1.739 1.00 . A A . 89 ASP OD2 1 1
9 14487 1 1 109 PRO C C 13.914 -4.450 3.715 1.00 . A A . 90 PRO C 1 1
9 14488 1 1 109 PRO CA C 13.223 -5.720 3.218 1.00 . A A . 90 PRO CA 1 1
9 14489 1 1 109 PRO CB C 12.853 -6.622 4.412 1.00 . A A . 90 PRO CB 1 1
9 14490 1 1 109 PRO CD C 14.162 -7.943 2.920 1.00 . A A . 90 PRO CD 1 1
9 14491 1 1 109 PRO CG C 13.822 -7.755 4.364 1.00 . A A . 90 PRO CG 1 1
9 14492 1 1 109 PRO HA H 12.336 -5.454 2.665 1.00 . A A . 90 PRO HA 1 1
9 14493 1 1 109 PRO HB2 H 12.961 -6.060 5.327 1.00 . A A . 90 PRO HB2 1 1
9 14494 1 1 109 PRO HB3 H 11.836 -6.972 4.333 1.00 . A A . 90 PRO HB3 1 1
9 14495 1 1 109 PRO HD2 H 15.153 -8.357 2.813 1.00 . A A . 90 PRO HD2 1 1
9 14496 1 1 109 PRO HD3 H 13.431 -8.572 2.436 1.00 . A A . 90 PRO HD3 1 1
9 14497 1 1 109 PRO HG2 H 14.708 -7.503 4.928 1.00 . A A . 90 PRO HG2 1 1
9 14498 1 1 109 PRO HG3 H 13.366 -8.649 4.764 1.00 . A A . 90 PRO HG3 1 1
9 14499 1 1 109 PRO N N 14.101 -6.567 2.389 1.00 . A A . 90 PRO N 1 1
9 14500 1 1 109 PRO O O 13.256 -3.446 4.011 1.00 . A A . 90 PRO O 1 1
9 14501 1 1 110 GLU C C 15.831 -2.136 3.339 1.00 . A A . 91 GLU C 1 1
9 14502 1 1 110 GLU CA C 16.073 -3.390 4.183 1.00 . A A . 91 GLU CA 1 1
9 14503 1 1 110 GLU CB C 17.551 -3.788 4.119 1.00 . A A . 91 GLU CB 1 1
9 14504 1 1 110 GLU CD C 19.480 -4.529 2.674 1.00 . A A . 91 GLU CD 1 1
9 14505 1 1 110 GLU CG C 18.029 -4.144 2.723 1.00 . A A . 91 GLU CG 1 1
9 14506 1 1 110 GLU H H 15.662 -5.324 3.439 1.00 . A A . 91 GLU H 1 1
9 14507 1 1 110 GLU HA H 15.821 -3.170 5.209 1.00 . A A . 91 GLU HA 1 1
9 14508 1 1 110 GLU HB2 H 18.150 -2.965 4.480 1.00 . A A . 91 GLU HB2 1 1
9 14509 1 1 110 GLU HB3 H 17.708 -4.644 4.759 1.00 . A A . 91 GLU HB3 1 1
9 14510 1 1 110 GLU HG2 H 17.440 -4.971 2.358 1.00 . A A . 91 GLU HG2 1 1
9 14511 1 1 110 GLU HG3 H 17.870 -3.293 2.077 1.00 . A A . 91 GLU HG3 1 1
9 14512 1 1 110 GLU N N 15.239 -4.495 3.744 1.00 . A A . 91 GLU N 1 1
9 14513 1 1 110 GLU O O 16.045 -1.019 3.810 1.00 . A A . 91 GLU O 1 1
9 14514 1 1 110 GLU OE1 O 20.345 -3.633 2.694 1.00 . A A . 91 GLU OE1 1 1
9 14515 1 1 110 GLU OE2 O 19.786 -5.735 2.604 1.00 . A A . 91 GLU OE2 1 1
9 14516 1 1 111 GLU C C 13.959 -0.370 1.793 1.00 . A A . 92 GLU C 1 1
9 14517 1 1 111 GLU CA C 15.094 -1.184 1.233 1.00 . A A . 92 GLU CA 1 1
9 14518 1 1 111 GLU CB C 14.737 -1.632 -0.178 1.00 . A A . 92 GLU CB 1 1
9 14519 1 1 111 GLU CD C 15.933 0.225 -1.437 1.00 . A A . 92 GLU CD 1 1
9 14520 1 1 111 GLU CG C 14.620 -0.490 -1.190 1.00 . A A . 92 GLU CG 1 1
9 14521 1 1 111 GLU H H 15.080 -3.234 1.830 1.00 . A A . 92 GLU H 1 1
9 14522 1 1 111 GLU HA H 15.988 -0.578 1.210 1.00 . A A . 92 GLU HA 1 1
9 14523 1 1 111 GLU HB2 H 15.475 -2.333 -0.531 1.00 . A A . 92 GLU HB2 1 1
9 14524 1 1 111 GLU HB3 H 13.773 -2.116 -0.118 1.00 . A A . 92 GLU HB3 1 1
9 14525 1 1 111 GLU HG2 H 14.270 -0.891 -2.129 1.00 . A A . 92 GLU HG2 1 1
9 14526 1 1 111 GLU HG3 H 13.901 0.226 -0.819 1.00 . A A . 92 GLU HG3 1 1
9 14527 1 1 111 GLU N N 15.325 -2.320 2.112 1.00 . A A . 92 GLU N 1 1
9 14528 1 1 111 GLU O O 14.043 0.838 1.904 1.00 . A A . 92 GLU O 1 1
9 14529 1 1 111 GLU OE1 O 16.317 1.108 -0.647 1.00 . A A . 92 GLU OE1 1 1
9 14530 1 1 111 GLU OE2 O 16.596 -0.073 -2.448 1.00 . A A . 92 GLU OE2 1 1
9 14531 1 1 112 ILE C C 12.039 0.238 4.099 1.00 . A A . 93 ILE C 1 1
9 14532 1 1 112 ILE CA C 11.768 -0.402 2.738 1.00 . A A . 93 ILE CA 1 1
9 14533 1 1 112 ILE CB C 10.495 -1.301 2.675 1.00 . A A . 93 ILE CB 1 1
9 14534 1 1 112 ILE CD1 C 8.921 -2.349 0.931 1.00 . A A . 93 ILE CD1 1 1
9 14535 1 1 112 ILE CG1 C 10.144 -1.509 1.190 1.00 . A A . 93 ILE CG1 1 1
9 14536 1 1 112 ILE CG2 C 9.314 -0.685 3.428 1.00 . A A . 93 ILE CG2 1 1
9 14537 1 1 112 ILE H H 12.975 -2.036 2.218 1.00 . A A . 93 ILE H 1 1
9 14538 1 1 112 ILE HA H 11.629 0.419 2.050 1.00 . A A . 93 ILE HA 1 1
9 14539 1 1 112 ILE HB H 10.722 -2.265 3.103 1.00 . A A . 93 ILE HB 1 1
9 14540 1 1 112 ILE HD11 H 8.060 -1.895 1.398 1.00 . A A . 93 ILE HD11 1 1
9 14541 1 1 112 ILE HD12 H 9.084 -3.333 1.344 1.00 . A A . 93 ILE HD12 1 1
9 14542 1 1 112 ILE HD13 H 8.760 -2.426 -0.133 1.00 . A A . 93 ILE HD13 1 1
9 14543 1 1 112 ILE HG12 H 9.969 -0.545 0.738 1.00 . A A . 93 ILE HG12 1 1
9 14544 1 1 112 ILE HG13 H 10.986 -1.973 0.699 1.00 . A A . 93 ILE HG13 1 1
9 14545 1 1 112 ILE HG21 H 9.066 0.271 2.989 1.00 . A A . 93 ILE HG21 1 1
9 14546 1 1 112 ILE HG22 H 9.588 -0.543 4.464 1.00 . A A . 93 ILE HG22 1 1
9 14547 1 1 112 ILE HG23 H 8.462 -1.344 3.367 1.00 . A A . 93 ILE HG23 1 1
9 14548 1 1 112 ILE N N 12.927 -1.057 2.224 1.00 . A A . 93 ILE N 1 1
9 14549 1 1 112 ILE O O 11.443 1.254 4.434 1.00 . A A . 93 ILE O 1 1
9 14550 1 1 113 GLU C C 14.080 1.626 5.836 1.00 . A A . 94 GLU C 1 1
9 14551 1 1 113 GLU CA C 13.366 0.299 6.128 1.00 . A A . 94 GLU CA 1 1
9 14552 1 1 113 GLU CB C 14.248 -0.629 6.967 1.00 . A A . 94 GLU CB 1 1
9 14553 1 1 113 GLU CD C 15.396 -0.996 9.182 1.00 . A A . 94 GLU CD 1 1
9 14554 1 1 113 GLU CG C 14.634 -0.035 8.318 1.00 . A A . 94 GLU CG 1 1
9 14555 1 1 113 GLU H H 13.443 -1.125 4.539 1.00 . A A . 94 GLU H 1 1
9 14556 1 1 113 GLU HA H 12.448 0.522 6.652 1.00 . A A . 94 GLU HA 1 1
9 14557 1 1 113 GLU HB2 H 13.714 -1.551 7.141 1.00 . A A . 94 GLU HB2 1 1
9 14558 1 1 113 GLU HB3 H 15.153 -0.843 6.419 1.00 . A A . 94 GLU HB3 1 1
9 14559 1 1 113 GLU HG2 H 15.253 0.833 8.146 1.00 . A A . 94 GLU HG2 1 1
9 14560 1 1 113 GLU HG3 H 13.735 0.267 8.833 1.00 . A A . 94 GLU HG3 1 1
9 14561 1 1 113 GLU N N 12.996 -0.309 4.851 1.00 . A A . 94 GLU N 1 1
9 14562 1 1 113 GLU O O 13.873 2.637 6.516 1.00 . A A . 94 GLU O 1 1
9 14563 1 1 113 GLU OE1 O 14.762 -1.781 9.919 1.00 . A A . 94 GLU OE1 1 1
9 14564 1 1 113 GLU OE2 O 16.638 -1.004 9.138 1.00 . A A . 94 GLU OE2 1 1
9 14565 1 1 114 ARG C C 14.528 3.791 3.764 1.00 . A A . 95 ARG C 1 1
9 14566 1 1 114 ARG CA C 15.567 2.790 4.314 1.00 . A A . 95 ARG CA 1 1
9 14567 1 1 114 ARG CB C 16.643 2.353 3.280 1.00 . A A . 95 ARG CB 1 1
9 14568 1 1 114 ARG CD C 16.523 3.746 1.208 1.00 . A A . 95 ARG CD 1 1
9 14569 1 1 114 ARG CG C 17.317 3.451 2.465 1.00 . A A . 95 ARG CG 1 1
9 14570 1 1 114 ARG CZ C 17.160 4.756 -0.953 1.00 . A A . 95 ARG CZ 1 1
9 14571 1 1 114 ARG H H 15.015 0.769 4.301 1.00 . A A . 95 ARG H 1 1
9 14572 1 1 114 ARG HA H 16.047 3.241 5.169 1.00 . A A . 95 ARG HA 1 1
9 14573 1 1 114 ARG HB2 H 17.419 1.815 3.804 1.00 . A A . 95 ARG HB2 1 1
9 14574 1 1 114 ARG HB3 H 16.174 1.664 2.593 1.00 . A A . 95 ARG HB3 1 1
9 14575 1 1 114 ARG HD2 H 16.442 2.838 0.631 1.00 . A A . 95 ARG HD2 1 1
9 14576 1 1 114 ARG HD3 H 15.533 4.069 1.499 1.00 . A A . 95 ARG HD3 1 1
9 14577 1 1 114 ARG HE H 17.486 5.545 0.886 1.00 . A A . 95 ARG HE 1 1
9 14578 1 1 114 ARG HG2 H 17.374 4.348 3.064 1.00 . A A . 95 ARG HG2 1 1
9 14579 1 1 114 ARG HG3 H 18.312 3.135 2.190 1.00 . A A . 95 ARG HG3 1 1
9 14580 1 1 114 ARG HH11 H 16.595 2.767 -1.167 1.00 . A A . 95 ARG HH11 1 1
9 14581 1 1 114 ARG HH12 H 16.866 3.594 -2.629 1.00 . A A . 95 ARG HH12 1 1
9 14582 1 1 114 ARG HH21 H 17.834 6.672 -1.127 1.00 . A A . 95 ARG HH21 1 1
9 14583 1 1 114 ARG HH22 H 17.606 5.877 -2.612 1.00 . A A . 95 ARG HH22 1 1
9 14584 1 1 114 ARG N N 14.872 1.615 4.783 1.00 . A A . 95 ARG N 1 1
9 14585 1 1 114 ARG NE N 17.133 4.776 0.382 1.00 . A A . 95 ARG NE 1 1
9 14586 1 1 114 ARG NH1 N 16.850 3.633 -1.627 1.00 . A A . 95 ARG NH1 1 1
9 14587 1 1 114 ARG NH2 N 17.558 5.837 -1.612 1.00 . A A . 95 ARG NH2 1 1
9 14588 1 1 114 ARG O O 14.628 4.996 3.962 1.00 . A A . 95 ARG O 1 1
9 14589 1 1 115 ILE C C 11.523 4.588 3.778 1.00 . A A . 96 ILE C 1 1
9 14590 1 1 115 ILE CA C 12.406 4.061 2.609 1.00 . A A . 96 ILE CA 1 1
9 14591 1 1 115 ILE CB C 11.578 3.260 1.526 1.00 . A A . 96 ILE CB 1 1
9 14592 1 1 115 ILE CD1 C 12.975 4.202 -0.439 1.00 . A A . 96 ILE CD1 1 1
9 14593 1 1 115 ILE CG1 C 12.445 2.966 0.278 1.00 . A A . 96 ILE CG1 1 1
9 14594 1 1 115 ILE CG2 C 10.286 3.967 1.112 1.00 . A A . 96 ILE CG2 1 1
9 14595 1 1 115 ILE H H 13.498 2.287 2.990 1.00 . A A . 96 ILE H 1 1
9 14596 1 1 115 ILE HA H 12.860 4.924 2.142 1.00 . A A . 96 ILE HA 1 1
9 14597 1 1 115 ILE HB H 11.310 2.310 1.965 1.00 . A A . 96 ILE HB 1 1
9 14598 1 1 115 ILE HD11 H 13.538 3.896 -1.309 1.00 . A A . 96 ILE HD11 1 1
9 14599 1 1 115 ILE HD12 H 13.622 4.759 0.221 1.00 . A A . 96 ILE HD12 1 1
9 14600 1 1 115 ILE HD13 H 12.147 4.824 -0.746 1.00 . A A . 96 ILE HD13 1 1
9 14601 1 1 115 ILE HG12 H 13.299 2.378 0.578 1.00 . A A . 96 ILE HG12 1 1
9 14602 1 1 115 ILE HG13 H 11.860 2.395 -0.428 1.00 . A A . 96 ILE HG13 1 1
9 14603 1 1 115 ILE HG21 H 10.525 4.930 0.687 1.00 . A A . 96 ILE HG21 1 1
9 14604 1 1 115 ILE HG22 H 9.660 4.103 1.981 1.00 . A A . 96 ILE HG22 1 1
9 14605 1 1 115 ILE HG23 H 9.764 3.368 0.381 1.00 . A A . 96 ILE HG23 1 1
9 14606 1 1 115 ILE N N 13.500 3.261 3.135 1.00 . A A . 96 ILE N 1 1
9 14607 1 1 115 ILE O O 10.803 5.549 3.639 1.00 . A A . 96 ILE O 1 1
9 14608 1 1 116 LEU C C 11.589 5.659 6.704 1.00 . A A . 97 LEU C 1 1
9 14609 1 1 116 LEU CA C 10.922 4.401 6.153 1.00 . A A . 97 LEU CA 1 1
9 14610 1 1 116 LEU CB C 10.912 3.281 7.212 1.00 . A A . 97 LEU CB 1 1
9 14611 1 1 116 LEU CD1 C 8.697 3.769 8.335 1.00 . A A . 97 LEU CD1 1 1
9 14612 1 1 116 LEU CD2 C 10.473 2.490 9.556 1.00 . A A . 97 LEU CD2 1 1
9 14613 1 1 116 LEU CG C 10.194 3.583 8.538 1.00 . A A . 97 LEU CG 1 1
9 14614 1 1 116 LEU H H 12.232 3.184 5.001 1.00 . A A . 97 LEU H 1 1
9 14615 1 1 116 LEU HA H 9.910 4.641 5.862 1.00 . A A . 97 LEU HA 1 1
9 14616 1 1 116 LEU HB2 H 10.446 2.412 6.773 1.00 . A A . 97 LEU HB2 1 1
9 14617 1 1 116 LEU HB3 H 11.939 3.031 7.437 1.00 . A A . 97 LEU HB3 1 1
9 14618 1 1 116 LEU HD11 H 8.274 2.865 7.922 1.00 . A A . 97 LEU HD11 1 1
9 14619 1 1 116 LEU HD12 H 8.522 4.592 7.659 1.00 . A A . 97 LEU HD12 1 1
9 14620 1 1 116 LEU HD13 H 8.230 3.982 9.286 1.00 . A A . 97 LEU HD13 1 1
9 14621 1 1 116 LEU HD21 H 11.534 2.443 9.748 1.00 . A A . 97 LEU HD21 1 1
9 14622 1 1 116 LEU HD22 H 10.138 1.541 9.166 1.00 . A A . 97 LEU HD22 1 1
9 14623 1 1 116 LEU HD23 H 9.948 2.710 10.473 1.00 . A A . 97 LEU HD23 1 1
9 14624 1 1 116 LEU HG H 10.582 4.511 8.929 1.00 . A A . 97 LEU HG 1 1
9 14625 1 1 116 LEU N N 11.648 3.971 4.948 1.00 . A A . 97 LEU N 1 1
9 14626 1 1 116 LEU O O 11.000 6.438 7.435 1.00 . A A . 97 LEU O 1 1
9 14627 1 1 117 GLU C C 13.123 8.169 5.807 1.00 . A A . 98 GLU C 1 1
9 14628 1 1 117 GLU CA C 13.566 7.021 6.713 1.00 . A A . 98 GLU CA 1 1
9 14629 1 1 117 GLU CB C 15.037 6.728 6.527 1.00 . A A . 98 GLU CB 1 1
9 14630 1 1 117 GLU CD C 17.402 7.345 6.970 1.00 . A A . 98 GLU CD 1 1
9 14631 1 1 117 GLU CG C 15.970 7.769 7.085 1.00 . A A . 98 GLU CG 1 1
9 14632 1 1 117 GLU H H 13.258 5.169 5.772 1.00 . A A . 98 GLU H 1 1
9 14633 1 1 117 GLU HA H 13.358 7.256 7.745 1.00 . A A . 98 GLU HA 1 1
9 14634 1 1 117 GLU HB2 H 15.260 5.766 6.957 1.00 . A A . 98 GLU HB2 1 1
9 14635 1 1 117 GLU HB3 H 15.198 6.666 5.459 1.00 . A A . 98 GLU HB3 1 1
9 14636 1 1 117 GLU HG2 H 15.829 8.691 6.539 1.00 . A A . 98 GLU HG2 1 1
9 14637 1 1 117 GLU HG3 H 15.734 7.927 8.127 1.00 . A A . 98 GLU HG3 1 1
9 14638 1 1 117 GLU N N 12.820 5.850 6.326 1.00 . A A . 98 GLU N 1 1
9 14639 1 1 117 GLU O O 13.141 9.332 6.169 1.00 . A A . 98 GLU O 1 1
9 14640 1 1 117 GLU OE1 O 17.978 7.454 5.870 1.00 . A A . 98 GLU OE1 1 1
9 14641 1 1 117 GLU OE2 O 17.994 6.900 7.981 1.00 . A A . 98 GLU OE2 1 1
9 14642 1 1 118 VAL C C 10.601 8.688 3.685 1.00 . A A . 99 VAL C 1 1
9 14643 1 1 118 VAL CA C 12.171 8.642 3.596 1.00 . A A . 99 VAL CA 1 1
9 14644 1 1 118 VAL CB C 12.641 8.011 2.233 1.00 . A A . 99 VAL CB 1 1
9 14645 1 1 118 VAL CG1 C 12.221 8.811 1.023 1.00 . A A . 99 VAL CG1 1 1
9 14646 1 1 118 VAL CG2 C 14.150 7.824 2.213 1.00 . A A . 99 VAL CG2 1 1
9 14647 1 1 118 VAL H H 12.660 6.810 4.474 1.00 . A A . 99 VAL H 1 1
9 14648 1 1 118 VAL HA H 12.587 9.631 3.703 1.00 . A A . 99 VAL HA 1 1
9 14649 1 1 118 VAL HB H 12.203 7.024 2.203 1.00 . A A . 99 VAL HB 1 1
9 14650 1 1 118 VAL HG11 H 12.668 9.793 1.078 1.00 . A A . 99 VAL HG11 1 1
9 14651 1 1 118 VAL HG12 H 11.145 8.903 1.008 1.00 . A A . 99 VAL HG12 1 1
9 14652 1 1 118 VAL HG13 H 12.555 8.313 0.124 1.00 . A A . 99 VAL HG13 1 1
9 14653 1 1 118 VAL HG21 H 14.440 7.346 1.290 1.00 . A A . 99 VAL HG21 1 1
9 14654 1 1 118 VAL HG22 H 14.454 7.213 3.051 1.00 . A A . 99 VAL HG22 1 1
9 14655 1 1 118 VAL HG23 H 14.624 8.791 2.277 1.00 . A A . 99 VAL HG23 1 1
9 14656 1 1 118 VAL N N 12.665 7.774 4.651 1.00 . A A . 99 VAL N 1 1
9 14657 1 1 118 VAL O O 9.910 9.173 2.790 1.00 . A A . 99 VAL O 1 1
9 14658 1 1 119 ALA C C 7.847 9.354 4.855 1.00 . A A . 100 ALA C 1 1
9 14659 1 1 119 ALA CA C 8.637 8.103 5.102 1.00 . A A . 100 ALA CA 1 1
9 14660 1 1 119 ALA CB C 8.381 7.629 6.520 1.00 . A A . 100 ALA CB 1 1
9 14661 1 1 119 ALA H H 10.723 7.933 5.516 1.00 . A A . 100 ALA H 1 1
9 14662 1 1 119 ALA HA H 8.248 7.344 4.445 1.00 . A A . 100 ALA HA 1 1
9 14663 1 1 119 ALA HB1 H 7.332 7.405 6.644 1.00 . A A . 100 ALA HB1 1 1
9 14664 1 1 119 ALA HB2 H 8.661 8.412 7.210 1.00 . A A . 100 ALA HB2 1 1
9 14665 1 1 119 ALA HB3 H 8.969 6.745 6.722 1.00 . A A . 100 ALA HB3 1 1
9 14666 1 1 119 ALA N N 10.086 8.219 4.830 1.00 . A A . 100 ALA N 1 1
9 14667 1 1 119 ALA O O 6.839 9.325 4.158 1.00 . A A . 100 ALA O 1 1
9 14668 1 1 120 GLU C C 8.154 12.628 4.295 1.00 . A A . 101 GLU C 1 1
9 14669 1 1 120 GLU CA C 7.548 11.649 5.291 1.00 . A A . 101 GLU CA 1 1
9 14670 1 1 120 GLU CB C 7.229 12.304 6.643 1.00 . A A . 101 GLU CB 1 1
9 14671 1 1 120 GLU CD C 6.099 12.094 8.883 1.00 . A A . 101 GLU CD 1 1
9 14672 1 1 120 GLU CG C 6.329 11.465 7.536 1.00 . A A . 101 GLU CG 1 1
9 14673 1 1 120 GLU H H 9.115 10.416 5.929 1.00 . A A . 101 GLU H 1 1
9 14674 1 1 120 GLU HA H 6.625 11.316 4.857 1.00 . A A . 101 GLU HA 1 1
9 14675 1 1 120 GLU HB2 H 8.149 12.493 7.176 1.00 . A A . 101 GLU HB2 1 1
9 14676 1 1 120 GLU HB3 H 6.735 13.246 6.461 1.00 . A A . 101 GLU HB3 1 1
9 14677 1 1 120 GLU HG2 H 5.374 11.338 7.048 1.00 . A A . 101 GLU HG2 1 1
9 14678 1 1 120 GLU HG3 H 6.788 10.497 7.677 1.00 . A A . 101 GLU HG3 1 1
9 14679 1 1 120 GLU N N 8.278 10.428 5.427 1.00 . A A . 101 GLU N 1 1
9 14680 1 1 120 GLU O O 7.432 13.134 3.436 1.00 . A A . 101 GLU O 1 1
9 14681 1 1 120 GLU OE1 O 5.331 13.070 8.979 1.00 . A A . 101 GLU OE1 1 1
9 14682 1 1 120 GLU OE2 O 6.683 11.614 9.880 1.00 . A A . 101 GLU OE2 1 1
9 14683 1 1 121 PRO C C 10.419 13.259 2.129 1.00 . A A . 102 PRO C 1 1
9 14684 1 1 121 PRO CA C 10.044 13.889 3.468 1.00 . A A . 102 PRO CA 1 1
9 14685 1 1 121 PRO CB C 11.271 14.398 4.217 1.00 . A A . 102 PRO CB 1 1
9 14686 1 1 121 PRO CD C 10.453 12.482 5.341 1.00 . A A . 102 PRO CD 1 1
9 14687 1 1 121 PRO CG C 11.257 13.710 5.544 1.00 . A A . 102 PRO CG 1 1
9 14688 1 1 121 PRO HA H 9.363 14.705 3.298 1.00 . A A . 102 PRO HA 1 1
9 14689 1 1 121 PRO HB2 H 12.139 14.122 3.642 1.00 . A A . 102 PRO HB2 1 1
9 14690 1 1 121 PRO HB3 H 11.165 15.466 4.321 1.00 . A A . 102 PRO HB3 1 1
9 14691 1 1 121 PRO HD2 H 11.063 11.691 4.929 1.00 . A A . 102 PRO HD2 1 1
9 14692 1 1 121 PRO HD3 H 9.983 12.168 6.261 1.00 . A A . 102 PRO HD3 1 1
9 14693 1 1 121 PRO HG2 H 12.263 13.465 5.847 1.00 . A A . 102 PRO HG2 1 1
9 14694 1 1 121 PRO HG3 H 10.787 14.347 6.278 1.00 . A A . 102 PRO HG3 1 1
9 14695 1 1 121 PRO N N 9.457 12.949 4.375 1.00 . A A . 102 PRO N 1 1
9 14696 1 1 121 PRO O O 11.517 12.668 2.005 1.00 . A A . 102 PRO O 1 1
9 14697 1 1 121 PRO OXT O 9.613 13.344 1.180 1.00 . A A . 102 PRO OXT 1 1
10 14698 1 1 20 HIS C C 1.707 8.174 -9.816 1.00 . A A . 1 HIS C 1 1
10 14699 1 1 20 HIS CA C 1.344 7.829 -11.248 1.00 . A A . 1 HIS CA 1 1
10 14700 1 1 20 HIS CB C 1.170 6.294 -11.363 1.00 . A A . 1 HIS CB 1 1
10 14701 1 1 20 HIS CD2 C 1.535 5.336 -13.738 1.00 . A A . 1 HIS CD2 1 1
10 14702 1 1 20 HIS CE1 C -0.524 4.988 -14.309 1.00 . A A . 1 HIS CE1 1 1
10 14703 1 1 20 HIS CG C 0.767 5.756 -12.707 1.00 . A A . 1 HIS CG 1 1
10 14704 1 1 20 HIS H H 2.498 9.347 -12.040 1.00 . A A . 1 HIS H 1 1
10 14705 1 1 20 HIS HA H 0.413 8.315 -11.491 1.00 . A A . 1 HIS HA 1 1
10 14706 1 1 20 HIS HB2 H 2.105 5.822 -11.109 1.00 . A A . 1 HIS HB2 1 1
10 14707 1 1 20 HIS HB3 H 0.426 5.983 -10.644 1.00 . A A . 1 HIS HB3 1 1
10 14708 1 1 20 HIS HD1 H -1.360 5.734 -12.590 1.00 . A A . 1 HIS HD1 1 1
10 14709 1 1 20 HIS HD2 H 2.613 5.368 -13.778 1.00 . A A . 1 HIS HD2 1 1
10 14710 1 1 20 HIS HE1 H -1.404 4.698 -14.864 1.00 . A A . 1 HIS HE1 1 1
10 14711 1 1 20 HIS N N 2.388 8.317 -12.141 1.00 . A A . 1 HIS N 1 1
10 14712 1 1 20 HIS ND1 N -0.541 5.529 -13.094 1.00 . A A . 1 HIS ND1 1 1
10 14713 1 1 20 HIS NE2 N 0.714 4.848 -14.751 1.00 . A A . 1 HIS NE2 1 1
10 14714 1 1 20 HIS O O 2.669 7.653 -9.288 1.00 . A A . 1 HIS O 1 1
10 14715 1 1 21 MET C C -0.217 9.638 -7.225 1.00 . A A . 2 MET C 1 1
10 14716 1 1 21 MET CA C 1.165 9.475 -7.838 1.00 . A A . 2 MET CA 1 1
10 14717 1 1 21 MET CB C 1.918 10.825 -7.702 1.00 . A A . 2 MET CB 1 1
10 14718 1 1 21 MET CE C 2.255 12.682 -10.351 1.00 . A A . 2 MET CE 1 1
10 14719 1 1 21 MET CG C 3.276 10.946 -8.414 1.00 . A A . 2 MET CG 1 1
10 14720 1 1 21 MET H H 0.231 9.531 -9.674 1.00 . A A . 2 MET H 1 1
10 14721 1 1 21 MET HA H 1.704 8.693 -7.325 1.00 . A A . 2 MET HA 1 1
10 14722 1 1 21 MET HB2 H 1.278 11.612 -8.070 1.00 . A A . 2 MET HB2 1 1
10 14723 1 1 21 MET HB3 H 2.077 10.992 -6.647 1.00 . A A . 2 MET HB3 1 1
10 14724 1 1 21 MET HE1 H 1.286 12.585 -9.886 1.00 . A A . 2 MET HE1 1 1
10 14725 1 1 21 MET HE2 H 2.128 12.939 -11.392 1.00 . A A . 2 MET HE2 1 1
10 14726 1 1 21 MET HE3 H 2.815 13.462 -9.856 1.00 . A A . 2 MET HE3 1 1
10 14727 1 1 21 MET HG2 H 3.795 11.810 -8.024 1.00 . A A . 2 MET HG2 1 1
10 14728 1 1 21 MET HG3 H 3.854 10.061 -8.196 1.00 . A A . 2 MET HG3 1 1
10 14729 1 1 21 MET N N 0.968 9.083 -9.212 1.00 . A A . 2 MET N 1 1
10 14730 1 1 21 MET O O -1.075 10.289 -7.814 1.00 . A A . 2 MET O 1 1
10 14731 1 1 21 MET SD S 3.152 11.127 -10.225 1.00 . A A . 2 MET SD 1 1
10 14732 1 1 22 THR C C -1.656 9.727 -4.054 1.00 . A A . 3 THR C 1 1
10 14733 1 1 22 THR CA C -1.748 9.148 -5.457 1.00 . A A . 3 THR CA 1 1
10 14734 1 1 22 THR CB C -2.509 7.799 -5.462 1.00 . A A . 3 THR CB 1 1
10 14735 1 1 22 THR CG2 C -3.808 7.880 -4.676 1.00 . A A . 3 THR CG2 1 1
10 14736 1 1 22 THR H H 0.242 8.482 -5.685 1.00 . A A . 3 THR H 1 1
10 14737 1 1 22 THR HA H -2.314 9.847 -6.053 1.00 . A A . 3 THR HA 1 1
10 14738 1 1 22 THR HB H -1.870 7.040 -5.035 1.00 . A A . 3 THR HB 1 1
10 14739 1 1 22 THR HG1 H -3.025 8.285 -7.259 1.00 . A A . 3 THR HG1 1 1
10 14740 1 1 22 THR HG21 H -4.453 8.624 -5.116 1.00 . A A . 3 THR HG21 1 1
10 14741 1 1 22 THR HG22 H -3.593 8.147 -3.652 1.00 . A A . 3 THR HG22 1 1
10 14742 1 1 22 THR HG23 H -4.294 6.915 -4.706 1.00 . A A . 3 THR HG23 1 1
10 14743 1 1 22 THR N N -0.456 9.036 -6.098 1.00 . A A . 3 THR N 1 1
10 14744 1 1 22 THR O O -0.998 9.172 -3.175 1.00 . A A . 3 THR O 1 1
10 14745 1 1 22 THR OG1 O -2.814 7.450 -6.816 1.00 . A A . 3 THR OG1 1 1
10 14746 1 1 23 PHE C C -3.762 11.838 -2.221 1.00 . A A . 4 PHE C 1 1
10 14747 1 1 23 PHE CA C -2.324 11.541 -2.583 1.00 . A A . 4 PHE CA 1 1
10 14748 1 1 23 PHE CB C -1.542 12.847 -2.612 1.00 . A A . 4 PHE CB 1 1
10 14749 1 1 23 PHE CD1 C 0.827 12.225 -2.210 1.00 . A A . 4 PHE CD1 1 1
10 14750 1 1 23 PHE CD2 C 0.201 12.915 -4.392 1.00 . A A . 4 PHE CD2 1 1
10 14751 1 1 23 PHE CE1 C 2.107 12.017 -2.646 1.00 . A A . 4 PHE CE1 1 1
10 14752 1 1 23 PHE CE2 C 1.481 12.718 -4.828 1.00 . A A . 4 PHE CE2 1 1
10 14753 1 1 23 PHE CG C -0.140 12.671 -3.075 1.00 . A A . 4 PHE CG 1 1
10 14754 1 1 23 PHE CZ C 2.432 12.263 -3.954 1.00 . A A . 4 PHE CZ 1 1
10 14755 1 1 23 PHE H H -2.668 11.338 -4.653 1.00 . A A . 4 PHE H 1 1
10 14756 1 1 23 PHE HA H -1.876 10.874 -1.862 1.00 . A A . 4 PHE HA 1 1
10 14757 1 1 23 PHE HB2 H -2.052 13.531 -3.271 1.00 . A A . 4 PHE HB2 1 1
10 14758 1 1 23 PHE HB3 H -1.530 13.242 -1.606 1.00 . A A . 4 PHE HB3 1 1
10 14759 1 1 23 PHE HD1 H 0.568 12.032 -1.178 1.00 . A A . 4 PHE HD1 1 1
10 14760 1 1 23 PHE HD2 H -0.552 13.273 -5.079 1.00 . A A . 4 PHE HD2 1 1
10 14761 1 1 23 PHE HE1 H 2.862 11.667 -1.959 1.00 . A A . 4 PHE HE1 1 1
10 14762 1 1 23 PHE HE2 H 1.740 12.913 -5.859 1.00 . A A . 4 PHE HE2 1 1
10 14763 1 1 23 PHE HZ H 3.441 12.082 -4.287 1.00 . A A . 4 PHE HZ 1 1
10 14764 1 1 23 PHE N N -2.274 10.883 -3.876 1.00 . A A . 4 PHE N 1 1
10 14765 1 1 23 PHE O O -4.048 12.431 -1.193 1.00 . A A . 4 PHE O 1 1
10 14766 1 1 24 CYS C C -6.634 10.532 -1.999 1.00 . A A . 5 CYS C 1 1
10 14767 1 1 24 CYS CA C -6.065 11.654 -2.851 1.00 . A A . 5 CYS CA 1 1
10 14768 1 1 24 CYS CB C -6.801 11.752 -4.184 1.00 . A A . 5 CYS CB 1 1
10 14769 1 1 24 CYS H H -4.388 10.943 -3.879 1.00 . A A . 5 CYS H 1 1
10 14770 1 1 24 CYS HA H -6.162 12.590 -2.323 1.00 . A A . 5 CYS HA 1 1
10 14771 1 1 24 CYS HB2 H -6.732 10.803 -4.695 1.00 . A A . 5 CYS HB2 1 1
10 14772 1 1 24 CYS HB3 H -7.840 11.982 -4.001 1.00 . A A . 5 CYS HB3 1 1
10 14773 1 1 24 CYS HG H -6.663 14.174 -4.898 1.00 . A A . 5 CYS HG 1 1
10 14774 1 1 24 CYS N N -4.665 11.426 -3.074 1.00 . A A . 5 CYS N 1 1
10 14775 1 1 24 CYS O O -7.002 9.496 -2.510 1.00 . A A . 5 CYS O 1 1
10 14776 1 1 24 CYS SG S -6.141 13.018 -5.289 1.00 . A A . 5 CYS SG 1 1
10 14777 1 1 25 LEU C C -8.610 9.763 0.477 1.00 . A A . 6 LEU C 1 1
10 14778 1 1 25 LEU CA C -7.102 9.739 0.238 1.00 . A A . 6 LEU CA 1 1
10 14779 1 1 25 LEU CB C -6.296 9.732 1.594 1.00 . A A . 6 LEU CB 1 1
10 14780 1 1 25 LEU CD1 C -5.078 12.016 1.732 1.00 . A A . 6 LEU CD1 1 1
10 14781 1 1 25 LEU CD2 C -7.262 11.720 2.925 1.00 . A A . 6 LEU CD2 1 1
10 14782 1 1 25 LEU CG C -6.003 11.031 2.423 1.00 . A A . 6 LEU CG 1 1
10 14783 1 1 25 LEU H H -6.309 11.595 -0.362 1.00 . A A . 6 LEU H 1 1
10 14784 1 1 25 LEU HA H -6.889 8.799 -0.254 1.00 . A A . 6 LEU HA 1 1
10 14785 1 1 25 LEU HB2 H -6.902 9.136 2.259 1.00 . A A . 6 LEU HB2 1 1
10 14786 1 1 25 LEU HB3 H -5.365 9.212 1.431 1.00 . A A . 6 LEU HB3 1 1
10 14787 1 1 25 LEU HD11 H -4.141 11.535 1.496 1.00 . A A . 6 LEU HD11 1 1
10 14788 1 1 25 LEU HD12 H -4.886 12.840 2.404 1.00 . A A . 6 LEU HD12 1 1
10 14789 1 1 25 LEU HD13 H -5.531 12.400 0.832 1.00 . A A . 6 LEU HD13 1 1
10 14790 1 1 25 LEU HD21 H -6.992 12.606 3.477 1.00 . A A . 6 LEU HD21 1 1
10 14791 1 1 25 LEU HD22 H -7.813 11.051 3.568 1.00 . A A . 6 LEU HD22 1 1
10 14792 1 1 25 LEU HD23 H -7.880 11.997 2.083 1.00 . A A . 6 LEU HD23 1 1
10 14793 1 1 25 LEU HG H -5.449 10.683 3.283 1.00 . A A . 6 LEU HG 1 1
10 14794 1 1 25 LEU N N -6.636 10.737 -0.698 1.00 . A A . 6 LEU N 1 1
10 14795 1 1 25 LEU O O -9.246 8.733 0.609 1.00 . A A . 6 LEU O 1 1
10 14796 1 1 26 GLU C C -11.436 10.743 -0.489 1.00 . A A . 7 GLU C 1 1
10 14797 1 1 26 GLU CA C -10.600 11.075 0.737 1.00 . A A . 7 GLU CA 1 1
10 14798 1 1 26 GLU CB C -10.852 12.469 1.361 1.00 . A A . 7 GLU CB 1 1
10 14799 1 1 26 GLU CD C -12.860 13.687 0.459 1.00 . A A . 7 GLU CD 1 1
10 14800 1 1 26 GLU CG C -12.296 12.885 1.604 1.00 . A A . 7 GLU CG 1 1
10 14801 1 1 26 GLU H H -8.661 11.725 0.218 1.00 . A A . 7 GLU H 1 1
10 14802 1 1 26 GLU HA H -10.815 10.313 1.471 1.00 . A A . 7 GLU HA 1 1
10 14803 1 1 26 GLU HB2 H -10.347 12.507 2.315 1.00 . A A . 7 GLU HB2 1 1
10 14804 1 1 26 GLU HB3 H -10.394 13.203 0.716 1.00 . A A . 7 GLU HB3 1 1
10 14805 1 1 26 GLU HG2 H -12.900 11.998 1.733 1.00 . A A . 7 GLU HG2 1 1
10 14806 1 1 26 GLU HG3 H -12.340 13.484 2.501 1.00 . A A . 7 GLU HG3 1 1
10 14807 1 1 26 GLU N N -9.185 10.930 0.454 1.00 . A A . 7 GLU N 1 1
10 14808 1 1 26 GLU O O -12.620 10.391 -0.399 1.00 . A A . 7 GLU O 1 1
10 14809 1 1 26 GLU OE1 O -12.393 14.832 0.253 1.00 . A A . 7 GLU OE1 1 1
10 14810 1 1 26 GLU OE2 O -13.766 13.210 -0.247 1.00 . A A . 7 GLU OE2 1 1
10 14811 1 1 27 THR C C -11.719 8.907 -2.893 1.00 . A A . 8 THR C 1 1
10 14812 1 1 27 THR CA C -11.380 10.408 -2.861 1.00 . A A . 8 THR CA 1 1
10 14813 1 1 27 THR CB C -10.397 10.764 -3.973 1.00 . A A . 8 THR CB 1 1
10 14814 1 1 27 THR CG2 C -11.035 10.656 -5.343 1.00 . A A . 8 THR CG2 1 1
10 14815 1 1 27 THR H H -9.829 10.970 -1.600 1.00 . A A . 8 THR H 1 1
10 14816 1 1 27 THR HA H -12.285 10.981 -2.992 1.00 . A A . 8 THR HA 1 1
10 14817 1 1 27 THR HB H -9.553 10.093 -3.906 1.00 . A A . 8 THR HB 1 1
10 14818 1 1 27 THR HG1 H -10.748 12.617 -3.489 1.00 . A A . 8 THR HG1 1 1
10 14819 1 1 27 THR HG21 H -11.385 9.647 -5.504 1.00 . A A . 8 THR HG21 1 1
10 14820 1 1 27 THR HG22 H -10.307 10.911 -6.099 1.00 . A A . 8 THR HG22 1 1
10 14821 1 1 27 THR HG23 H -11.869 11.340 -5.399 1.00 . A A . 8 THR HG23 1 1
10 14822 1 1 27 THR N N -10.779 10.738 -1.609 1.00 . A A . 8 THR N 1 1
10 14823 1 1 27 THR O O -12.636 8.472 -3.594 1.00 . A A . 8 THR O 1 1
10 14824 1 1 27 THR OG1 O -9.964 12.118 -3.761 1.00 . A A . 8 THR OG1 1 1
10 14825 1 1 28 TYR C C -12.496 6.354 -1.267 1.00 . A A . 9 TYR C 1 1
10 14826 1 1 28 TYR CA C -11.262 6.731 -2.027 1.00 . A A . 9 TYR CA 1 1
10 14827 1 1 28 TYR CB C -10.033 5.961 -1.624 1.00 . A A . 9 TYR CB 1 1
10 14828 1 1 28 TYR CD1 C -9.358 5.105 -3.883 1.00 . A A . 9 TYR CD1 1 1
10 14829 1 1 28 TYR CD2 C -7.888 6.590 -2.757 1.00 . A A . 9 TYR CD2 1 1
10 14830 1 1 28 TYR CE1 C -8.498 5.046 -4.955 1.00 . A A . 9 TYR CE1 1 1
10 14831 1 1 28 TYR CE2 C -7.018 6.534 -3.822 1.00 . A A . 9 TYR CE2 1 1
10 14832 1 1 28 TYR CG C -9.064 5.881 -2.766 1.00 . A A . 9 TYR CG 1 1
10 14833 1 1 28 TYR CZ C -7.328 5.764 -4.921 1.00 . A A . 9 TYR CZ 1 1
10 14834 1 1 28 TYR H H -10.382 8.521 -1.446 1.00 . A A . 9 TYR H 1 1
10 14835 1 1 28 TYR HA H -11.482 6.477 -3.055 1.00 . A A . 9 TYR HA 1 1
10 14836 1 1 28 TYR HB2 H -9.560 6.472 -0.799 1.00 . A A . 9 TYR HB2 1 1
10 14837 1 1 28 TYR HB3 H -10.312 4.966 -1.320 1.00 . A A . 9 TYR HB3 1 1
10 14838 1 1 28 TYR HD1 H -10.280 4.543 -3.902 1.00 . A A . 9 TYR HD1 1 1
10 14839 1 1 28 TYR HD2 H -7.643 7.193 -1.896 1.00 . A A . 9 TYR HD2 1 1
10 14840 1 1 28 TYR HE1 H -8.741 4.439 -5.813 1.00 . A A . 9 TYR HE1 1 1
10 14841 1 1 28 TYR HE2 H -6.100 7.102 -3.790 1.00 . A A . 9 TYR HE2 1 1
10 14842 1 1 28 TYR HH H -5.580 5.520 -5.626 1.00 . A A . 9 TYR HH 1 1
10 14843 1 1 28 TYR N N -11.040 8.137 -2.066 1.00 . A A . 9 TYR N 1 1
10 14844 1 1 28 TYR O O -13.050 5.277 -1.482 1.00 . A A . 9 TYR O 1 1
10 14845 1 1 28 TYR OH O -6.456 5.704 -5.989 1.00 . A A . 9 TYR OH 1 1
10 14846 1 1 29 LEU C C -15.316 7.156 -0.718 1.00 . A A . 10 LEU C 1 1
10 14847 1 1 29 LEU CA C -14.205 7.006 0.300 1.00 . A A . 10 LEU CA 1 1
10 14848 1 1 29 LEU CB C -14.384 8.029 1.450 1.00 . A A . 10 LEU CB 1 1
10 14849 1 1 29 LEU CD1 C -15.309 8.711 3.692 1.00 . A A . 10 LEU CD1 1 1
10 14850 1 1 29 LEU CD2 C -16.897 7.929 1.968 1.00 . A A . 10 LEU CD2 1 1
10 14851 1 1 29 LEU CG C -15.485 7.760 2.521 1.00 . A A . 10 LEU CG 1 1
10 14852 1 1 29 LEU H H -12.465 8.077 -0.252 1.00 . A A . 10 LEU H 1 1
10 14853 1 1 29 LEU HA H -14.175 5.999 0.686 1.00 . A A . 10 LEU HA 1 1
10 14854 1 1 29 LEU HB2 H -13.440 8.106 1.968 1.00 . A A . 10 LEU HB2 1 1
10 14855 1 1 29 LEU HB3 H -14.590 8.990 0.998 1.00 . A A . 10 LEU HB3 1 1
10 14856 1 1 29 LEU HD11 H -14.340 8.555 4.141 1.00 . A A . 10 LEU HD11 1 1
10 14857 1 1 29 LEU HD12 H -16.080 8.523 4.424 1.00 . A A . 10 LEU HD12 1 1
10 14858 1 1 29 LEU HD13 H -15.384 9.730 3.342 1.00 . A A . 10 LEU HD13 1 1
10 14859 1 1 29 LEU HD21 H -17.615 7.726 2.747 1.00 . A A . 10 LEU HD21 1 1
10 14860 1 1 29 LEU HD22 H -17.047 7.239 1.150 1.00 . A A . 10 LEU HD22 1 1
10 14861 1 1 29 LEU HD23 H -17.026 8.940 1.613 1.00 . A A . 10 LEU HD23 1 1
10 14862 1 1 29 LEU HG H -15.366 6.747 2.878 1.00 . A A . 10 LEU HG 1 1
10 14863 1 1 29 LEU N N -12.969 7.250 -0.417 1.00 . A A . 10 LEU N 1 1
10 14864 1 1 29 LEU O O -16.248 6.362 -0.773 1.00 . A A . 10 LEU O 1 1
10 14865 1 1 30 GLN C C -16.166 7.337 -3.626 1.00 . A A . 11 GLN C 1 1
10 14866 1 1 30 GLN CA C -16.079 8.468 -2.628 1.00 . A A . 11 GLN CA 1 1
10 14867 1 1 30 GLN CB C -15.649 9.754 -3.355 1.00 . A A . 11 GLN CB 1 1
10 14868 1 1 30 GLN CD C -16.513 11.272 -1.503 1.00 . A A . 11 GLN CD 1 1
10 14869 1 1 30 GLN CG C -15.371 10.947 -2.443 1.00 . A A . 11 GLN CG 1 1
10 14870 1 1 30 GLN H H -14.279 8.627 -1.563 1.00 . A A . 11 GLN H 1 1
10 14871 1 1 30 GLN HA H -17.042 8.630 -2.168 1.00 . A A . 11 GLN HA 1 1
10 14872 1 1 30 GLN HB2 H -14.739 9.544 -3.897 1.00 . A A . 11 GLN HB2 1 1
10 14873 1 1 30 GLN HB3 H -16.414 10.036 -4.063 1.00 . A A . 11 GLN HB3 1 1
10 14874 1 1 30 GLN HE21 H -15.232 12.036 -0.230 1.00 . A A . 11 GLN HE21 1 1
10 14875 1 1 30 GLN HE22 H -16.887 12.068 0.269 1.00 . A A . 11 GLN HE22 1 1
10 14876 1 1 30 GLN HG2 H -14.497 10.730 -1.847 1.00 . A A . 11 GLN HG2 1 1
10 14877 1 1 30 GLN HG3 H -15.170 11.812 -3.058 1.00 . A A . 11 GLN HG3 1 1
10 14878 1 1 30 GLN N N -15.122 8.129 -1.603 1.00 . A A . 11 GLN N 1 1
10 14879 1 1 30 GLN NE2 N -16.190 11.844 -0.382 1.00 . A A . 11 GLN NE2 1 1
10 14880 1 1 30 GLN O O -17.209 7.084 -4.220 1.00 . A A . 11 GLN O 1 1
10 14881 1 1 30 GLN OE1 O -17.689 11.036 -1.807 1.00 . A A . 11 GLN OE1 1 1
10 14882 1 1 31 GLN C C -15.275 4.221 -4.073 1.00 . A A . 12 GLN C 1 1
10 14883 1 1 31 GLN CA C -14.990 5.558 -4.730 1.00 . A A . 12 GLN CA 1 1
10 14884 1 1 31 GLN CB C -13.637 5.546 -5.444 1.00 . A A . 12 GLN CB 1 1
10 14885 1 1 31 GLN CD C -14.361 7.166 -7.283 1.00 . A A . 12 GLN CD 1 1
10 14886 1 1 31 GLN CG C -13.335 6.828 -6.208 1.00 . A A . 12 GLN CG 1 1
10 14887 1 1 31 GLN H H -14.271 6.901 -3.269 1.00 . A A . 12 GLN H 1 1
10 14888 1 1 31 GLN HA H -15.760 5.750 -5.453 1.00 . A A . 12 GLN HA 1 1
10 14889 1 1 31 GLN HB2 H -12.863 5.406 -4.703 1.00 . A A . 12 GLN HB2 1 1
10 14890 1 1 31 GLN HB3 H -13.600 4.719 -6.136 1.00 . A A . 12 GLN HB3 1 1
10 14891 1 1 31 GLN HE21 H -14.667 5.245 -7.732 1.00 . A A . 12 GLN HE21 1 1
10 14892 1 1 31 GLN HE22 H -15.568 6.396 -8.639 1.00 . A A . 12 GLN HE22 1 1
10 14893 1 1 31 GLN HG2 H -13.307 7.646 -5.504 1.00 . A A . 12 GLN HG2 1 1
10 14894 1 1 31 GLN HG3 H -12.366 6.731 -6.674 1.00 . A A . 12 GLN HG3 1 1
10 14895 1 1 31 GLN N N -15.063 6.645 -3.790 1.00 . A A . 12 GLN N 1 1
10 14896 1 1 31 GLN NE2 N -14.915 6.172 -7.940 1.00 . A A . 12 GLN NE2 1 1
10 14897 1 1 31 GLN O O -15.354 3.198 -4.758 1.00 . A A . 12 GLN O 1 1
10 14898 1 1 31 GLN OE1 O -14.614 8.338 -7.548 1.00 . A A . 12 GLN OE1 1 1
10 14899 1 1 32 SER C C -14.552 2.038 -2.120 1.00 . A A . 13 SER C 1 1
10 14900 1 1 32 SER CA C -15.697 3.055 -1.963 1.00 . A A . 13 SER CA 1 1
10 14901 1 1 32 SER CB C -17.061 2.468 -2.346 1.00 . A A . 13 SER CB 1 1
10 14902 1 1 32 SER H H -15.359 5.093 -2.271 1.00 . A A . 13 SER H 1 1
10 14903 1 1 32 SER HA H -15.734 3.405 -0.945 1.00 . A A . 13 SER HA 1 1
10 14904 1 1 32 SER HB2 H -17.044 2.170 -3.384 1.00 . A A . 13 SER HB2 1 1
10 14905 1 1 32 SER HB3 H -17.278 1.612 -1.724 1.00 . A A . 13 SER HB3 1 1
10 14906 1 1 32 SER HG H -18.229 3.534 -1.212 1.00 . A A . 13 SER HG 1 1
10 14907 1 1 32 SER N N -15.428 4.242 -2.753 1.00 . A A . 13 SER N 1 1
10 14908 1 1 32 SER O O -14.762 0.829 -2.260 1.00 . A A . 13 SER O 1 1
10 14909 1 1 32 SER OG O -18.087 3.450 -2.163 1.00 . A A . 13 SER OG 1 1
10 14910 1 1 33 GLY C C -11.071 2.265 -1.380 1.00 . A A . 14 GLY C 1 1
10 14911 1 1 33 GLY CA C -12.179 1.744 -2.226 1.00 . A A . 14 GLY CA 1 1
10 14912 1 1 33 GLY H H -13.241 3.520 -1.922 1.00 . A A . 14 GLY H 1 1
10 14913 1 1 33 GLY HA2 H -12.410 0.731 -1.930 1.00 . A A . 14 GLY HA2 1 1
10 14914 1 1 33 GLY HA3 H -11.865 1.756 -3.259 1.00 . A A . 14 GLY HA3 1 1
10 14915 1 1 33 GLY N N -13.347 2.553 -2.076 1.00 . A A . 14 GLY N 1 1
10 14916 1 1 33 GLY O O -9.968 2.494 -1.869 1.00 . A A . 14 GLY O 1 1
10 14917 1 1 34 GLU C C -9.245 2.055 0.989 1.00 . A A . 15 GLU C 1 1
10 14918 1 1 34 GLU CA C -10.460 2.990 0.869 1.00 . A A . 15 GLU CA 1 1
10 14919 1 1 34 GLU CB C -11.181 3.136 2.210 1.00 . A A . 15 GLU CB 1 1
10 14920 1 1 34 GLU CD C -13.180 4.109 3.418 1.00 . A A . 15 GLU CD 1 1
10 14921 1 1 34 GLU CG C -12.342 4.122 2.165 1.00 . A A . 15 GLU CG 1 1
10 14922 1 1 34 GLU H H -12.313 2.321 0.166 1.00 . A A . 15 GLU H 1 1
10 14923 1 1 34 GLU HA H -10.141 3.968 0.537 1.00 . A A . 15 GLU HA 1 1
10 14924 1 1 34 GLU HB2 H -11.571 2.172 2.502 1.00 . A A . 15 GLU HB2 1 1
10 14925 1 1 34 GLU HB3 H -10.477 3.474 2.956 1.00 . A A . 15 GLU HB3 1 1
10 14926 1 1 34 GLU HG2 H -11.944 5.118 2.030 1.00 . A A . 15 GLU HG2 1 1
10 14927 1 1 34 GLU HG3 H -12.971 3.874 1.324 1.00 . A A . 15 GLU HG3 1 1
10 14928 1 1 34 GLU N N -11.395 2.494 -0.122 1.00 . A A . 15 GLU N 1 1
10 14929 1 1 34 GLU O O -9.380 0.815 0.944 1.00 . A A . 15 GLU O 1 1
10 14930 1 1 34 GLU OE1 O -12.649 4.343 4.520 1.00 . A A . 15 GLU OE1 1 1
10 14931 1 1 34 GLU OE2 O -14.409 3.836 3.331 1.00 . A A . 15 GLU OE2 1 1
10 14932 1 1 35 TYR C C -5.925 2.657 2.146 1.00 . A A . 16 TYR C 1 1
10 14933 1 1 35 TYR CA C -6.839 1.914 1.175 1.00 . A A . 16 TYR CA 1 1
10 14934 1 1 35 TYR CB C -6.254 1.872 -0.259 1.00 . A A . 16 TYR CB 1 1
10 14935 1 1 35 TYR CD1 C -5.033 -0.353 -0.401 1.00 . A A . 16 TYR CD1 1 1
10 14936 1 1 35 TYR CD2 C -3.809 1.632 -0.886 1.00 . A A . 16 TYR CD2 1 1
10 14937 1 1 35 TYR CE1 C -3.909 -1.115 -0.681 1.00 . A A . 16 TYR CE1 1 1
10 14938 1 1 35 TYR CE2 C -2.680 0.881 -1.158 1.00 . A A . 16 TYR CE2 1 1
10 14939 1 1 35 TYR CG C -5.003 1.031 -0.498 1.00 . A A . 16 TYR CG 1 1
10 14940 1 1 35 TYR CZ C -2.733 -0.491 -1.056 1.00 . A A . 16 TYR CZ 1 1
10 14941 1 1 35 TYR H H -8.075 3.632 1.148 1.00 . A A . 16 TYR H 1 1
10 14942 1 1 35 TYR HA H -7.020 0.912 1.533 1.00 . A A . 16 TYR HA 1 1
10 14943 1 1 35 TYR HB2 H -7.016 1.486 -0.920 1.00 . A A . 16 TYR HB2 1 1
10 14944 1 1 35 TYR HB3 H -6.037 2.887 -0.558 1.00 . A A . 16 TYR HB3 1 1
10 14945 1 1 35 TYR HD1 H -5.951 -0.838 -0.100 1.00 . A A . 16 TYR HD1 1 1
10 14946 1 1 35 TYR HD2 H -3.767 2.707 -0.964 1.00 . A A . 16 TYR HD2 1 1
10 14947 1 1 35 TYR HE1 H -3.955 -2.190 -0.598 1.00 . A A . 16 TYR HE1 1 1
10 14948 1 1 35 TYR HE2 H -1.762 1.370 -1.450 1.00 . A A . 16 TYR HE2 1 1
10 14949 1 1 35 TYR HH H -0.814 -0.744 -1.129 1.00 . A A . 16 TYR HH 1 1
10 14950 1 1 35 TYR N N -8.093 2.641 1.105 1.00 . A A . 16 TYR N 1 1
10 14951 1 1 35 TYR O O -4.713 2.475 2.171 1.00 . A A . 16 TYR O 1 1
10 14952 1 1 35 TYR OH O -1.615 -1.251 -1.367 1.00 . A A . 16 TYR OH 1 1
10 14953 1 1 36 GLU C C -6.783 4.576 5.064 1.00 . A A . 17 GLU C 1 1
10 14954 1 1 36 GLU CA C -5.875 4.278 3.927 1.00 . A A . 17 GLU CA 1 1
10 14955 1 1 36 GLU CB C -5.445 5.599 3.327 1.00 . A A . 17 GLU CB 1 1
10 14956 1 1 36 GLU CD C -7.158 6.119 1.473 1.00 . A A . 17 GLU CD 1 1
10 14957 1 1 36 GLU CG C -6.565 6.514 2.812 1.00 . A A . 17 GLU CG 1 1
10 14958 1 1 36 GLU H H -7.529 3.461 2.970 1.00 . A A . 17 GLU H 1 1
10 14959 1 1 36 GLU HA H -4.998 3.752 4.271 1.00 . A A . 17 GLU HA 1 1
10 14960 1 1 36 GLU HB2 H -4.863 6.140 4.058 1.00 . A A . 17 GLU HB2 1 1
10 14961 1 1 36 GLU HB3 H -4.808 5.332 2.514 1.00 . A A . 17 GLU HB3 1 1
10 14962 1 1 36 GLU HG2 H -7.369 6.519 3.530 1.00 . A A . 17 GLU HG2 1 1
10 14963 1 1 36 GLU HG3 H -6.139 7.501 2.733 1.00 . A A . 17 GLU HG3 1 1
10 14964 1 1 36 GLU N N -6.548 3.454 2.973 1.00 . A A . 17 GLU N 1 1
10 14965 1 1 36 GLU O O -7.945 4.188 5.054 1.00 . A A . 17 GLU O 1 1
10 14966 1 1 36 GLU OE1 O -8.075 5.288 1.437 1.00 . A A . 17 GLU OE1 1 1
10 14967 1 1 36 GLU OE2 O -6.690 6.650 0.453 1.00 . A A . 17 GLU OE2 1 1
10 14968 1 1 37 ILE C C -7.606 7.135 7.075 1.00 . A A . 18 ILE C 1 1
10 14969 1 1 37 ILE CA C -7.152 5.649 7.114 1.00 . A A . 18 ILE CA 1 1
10 14970 1 1 37 ILE CB C -6.680 5.122 8.527 1.00 . A A . 18 ILE CB 1 1
10 14971 1 1 37 ILE CD1 C -7.438 4.720 10.971 1.00 . A A . 18 ILE CD1 1 1
10 14972 1 1 37 ILE CG1 C -7.799 5.255 9.596 1.00 . A A . 18 ILE CG1 1 1
10 14973 1 1 37 ILE CG2 C -5.401 5.792 8.984 1.00 . A A . 18 ILE CG2 1 1
10 14974 1 1 37 ILE H H -5.373 5.638 5.990 1.00 . A A . 18 ILE H 1 1
10 14975 1 1 37 ILE HA H -7.903 5.001 6.722 1.00 . A A . 18 ILE HA 1 1
10 14976 1 1 37 ILE HB H -6.448 4.075 8.406 1.00 . A A . 18 ILE HB 1 1
10 14977 1 1 37 ILE HD11 H -7.235 3.662 10.910 1.00 . A A . 18 ILE HD11 1 1
10 14978 1 1 37 ILE HD12 H -8.260 4.889 11.651 1.00 . A A . 18 ILE HD12 1 1
10 14979 1 1 37 ILE HD13 H -6.560 5.233 11.336 1.00 . A A . 18 ILE HD13 1 1
10 14980 1 1 37 ILE HG12 H -8.047 6.300 9.713 1.00 . A A . 18 ILE HG12 1 1
10 14981 1 1 37 ILE HG13 H -8.676 4.727 9.252 1.00 . A A . 18 ILE HG13 1 1
10 14982 1 1 37 ILE HG21 H -5.189 5.489 9.998 1.00 . A A . 18 ILE HG21 1 1
10 14983 1 1 37 ILE HG22 H -5.488 6.867 8.922 1.00 . A A . 18 ILE HG22 1 1
10 14984 1 1 37 ILE HG23 H -4.601 5.443 8.349 1.00 . A A . 18 ILE HG23 1 1
10 14985 1 1 37 ILE N N -6.298 5.329 6.036 1.00 . A A . 18 ILE N 1 1
10 14986 1 1 37 ILE O O -7.904 7.753 8.089 1.00 . A A . 18 ILE O 1 1
10 14987 1 1 38 HIS C C -7.235 10.119 6.186 1.00 . A A . 19 HIS C 1 1
10 14988 1 1 38 HIS CA C -8.119 9.076 5.572 1.00 . A A . 19 HIS CA 1 1
10 14989 1 1 38 HIS CB C -9.571 9.317 5.948 1.00 . A A . 19 HIS CB 1 1
10 14990 1 1 38 HIS CD2 C -10.992 9.434 3.843 1.00 . A A . 19 HIS CD2 1 1
10 14991 1 1 38 HIS CE1 C -11.836 7.459 3.870 1.00 . A A . 19 HIS CE1 1 1
10 14992 1 1 38 HIS CG C -10.514 8.816 4.935 1.00 . A A . 19 HIS CG 1 1
10 14993 1 1 38 HIS H H -7.473 7.089 5.093 1.00 . A A . 19 HIS H 1 1
10 14994 1 1 38 HIS HA H -8.032 9.190 4.502 1.00 . A A . 19 HIS HA 1 1
10 14995 1 1 38 HIS HB2 H -9.780 8.813 6.879 1.00 . A A . 19 HIS HB2 1 1
10 14996 1 1 38 HIS HB3 H -9.735 10.378 6.071 1.00 . A A . 19 HIS HB3 1 1
10 14997 1 1 38 HIS HD1 H -10.919 6.846 5.592 1.00 . A A . 19 HIS HD1 1 1
10 14998 1 1 38 HIS HD2 H -10.763 10.446 3.543 1.00 . A A . 19 HIS HD2 1 1
10 14999 1 1 38 HIS HE1 H -12.403 6.578 3.611 1.00 . A A . 19 HIS HE1 1 1
10 15000 1 1 38 HIS N N -7.681 7.674 5.850 1.00 . A A . 19 HIS N 1 1
10 15001 1 1 38 HIS ND1 N -11.063 7.564 4.938 1.00 . A A . 19 HIS ND1 1 1
10 15002 1 1 38 HIS NE2 N -11.827 8.577 3.170 1.00 . A A . 19 HIS NE2 1 1
10 15003 1 1 38 HIS O O -7.602 11.287 6.288 1.00 . A A . 19 HIS O 1 1
10 15004 1 1 39 MET C C -4.292 11.284 6.002 1.00 . A A . 20 MET C 1 1
10 15005 1 1 39 MET CA C -5.098 10.576 7.101 1.00 . A A . 20 MET CA 1 1
10 15006 1 1 39 MET CB C -4.251 9.799 8.113 1.00 . A A . 20 MET CB 1 1
10 15007 1 1 39 MET CE C -3.371 11.979 10.321 1.00 . A A . 20 MET CE 1 1
10 15008 1 1 39 MET CG C -4.846 9.754 9.511 1.00 . A A . 20 MET CG 1 1
10 15009 1 1 39 MET H H -5.885 8.758 6.415 1.00 . A A . 20 MET H 1 1
10 15010 1 1 39 MET HA H -5.625 11.357 7.625 1.00 . A A . 20 MET HA 1 1
10 15011 1 1 39 MET HB2 H -4.299 8.777 7.754 1.00 . A A . 20 MET HB2 1 1
10 15012 1 1 39 MET HB3 H -3.224 10.114 8.142 1.00 . A A . 20 MET HB3 1 1
10 15013 1 1 39 MET HE1 H -2.797 11.307 10.941 1.00 . A A . 20 MET HE1 1 1
10 15014 1 1 39 MET HE2 H -3.351 12.969 10.751 1.00 . A A . 20 MET HE2 1 1
10 15015 1 1 39 MET HE3 H -2.944 12.010 9.329 1.00 . A A . 20 MET HE3 1 1
10 15016 1 1 39 MET HG2 H -5.808 9.265 9.465 1.00 . A A . 20 MET HG2 1 1
10 15017 1 1 39 MET HG3 H -4.185 9.188 10.150 1.00 . A A . 20 MET HG3 1 1
10 15018 1 1 39 MET N N -6.073 9.708 6.539 1.00 . A A . 20 MET N 1 1
10 15019 1 1 39 MET O O -4.837 12.092 5.266 1.00 . A A . 20 MET O 1 1
10 15020 1 1 39 MET SD S -5.072 11.401 10.225 1.00 . A A . 20 MET SD 1 1
10 15021 1 1 40 LYS C C -1.560 10.424 4.057 1.00 . A A . 21 LYS C 1 1
10 15022 1 1 40 LYS CA C -2.237 11.548 4.812 1.00 . A A . 21 LYS CA 1 1
10 15023 1 1 40 LYS CB C -1.228 12.499 5.447 1.00 . A A . 21 LYS CB 1 1
10 15024 1 1 40 LYS CD C 0.530 14.219 5.192 1.00 . A A . 21 LYS CD 1 1
10 15025 1 1 40 LYS CE C 1.537 14.862 4.266 1.00 . A A . 21 LYS CE 1 1
10 15026 1 1 40 LYS CG C -0.313 13.194 4.476 1.00 . A A . 21 LYS CG 1 1
10 15027 1 1 40 LYS H H -2.634 10.330 6.476 1.00 . A A . 21 LYS H 1 1
10 15028 1 1 40 LYS HA H -2.885 12.094 4.141 1.00 . A A . 21 LYS HA 1 1
10 15029 1 1 40 LYS HB2 H -1.766 13.257 5.997 1.00 . A A . 21 LYS HB2 1 1
10 15030 1 1 40 LYS HB3 H -0.620 11.939 6.141 1.00 . A A . 21 LYS HB3 1 1
10 15031 1 1 40 LYS HD2 H -0.122 14.985 5.588 1.00 . A A . 21 LYS HD2 1 1
10 15032 1 1 40 LYS HD3 H 1.044 13.735 6.008 1.00 . A A . 21 LYS HD3 1 1
10 15033 1 1 40 LYS HE2 H 2.139 15.558 4.832 1.00 . A A . 21 LYS HE2 1 1
10 15034 1 1 40 LYS HE3 H 2.177 14.089 3.868 1.00 . A A . 21 LYS HE3 1 1
10 15035 1 1 40 LYS HG2 H 0.334 12.461 4.018 1.00 . A A . 21 LYS HG2 1 1
10 15036 1 1 40 LYS HG3 H -0.904 13.685 3.717 1.00 . A A . 21 LYS HG3 1 1
10 15037 1 1 40 LYS HZ1 H 1.682 15.931 2.534 1.00 . A A . 21 LYS HZ1 1 1
10 15038 1 1 40 LYS HZ2 H 0.363 16.402 3.481 1.00 . A A . 21 LYS HZ2 1 1
10 15039 1 1 40 LYS HZ3 H 0.302 14.962 2.577 1.00 . A A . 21 LYS HZ3 1 1
10 15040 1 1 40 LYS N N -3.054 10.960 5.856 1.00 . A A . 21 LYS N 1 1
10 15041 1 1 40 LYS NZ N 0.908 15.584 3.148 1.00 . A A . 21 LYS NZ 1 1
10 15042 1 1 40 LYS O O -0.776 9.704 4.623 1.00 . A A . 21 LYS O 1 1
10 15043 1 1 41 ARG C C -0.325 9.652 0.997 1.00 . A A . 22 ARG C 1 1
10 15044 1 1 41 ARG CA C -1.339 9.143 2.034 1.00 . A A . 22 ARG CA 1 1
10 15045 1 1 41 ARG CB C -2.485 8.379 1.338 1.00 . A A . 22 ARG CB 1 1
10 15046 1 1 41 ARG CD C -3.944 8.086 -0.671 1.00 . A A . 22 ARG CD 1 1
10 15047 1 1 41 ARG CG C -3.016 9.024 0.075 1.00 . A A . 22 ARG CG 1 1
10 15048 1 1 41 ARG CZ C -3.841 5.700 -1.451 1.00 . A A . 22 ARG CZ 1 1
10 15049 1 1 41 ARG H H -2.444 10.908 2.329 1.00 . A A . 22 ARG H 1 1
10 15050 1 1 41 ARG HA H -0.857 8.486 2.743 1.00 . A A . 22 ARG HA 1 1
10 15051 1 1 41 ARG HB2 H -2.252 7.354 1.120 1.00 . A A . 22 ARG HB2 1 1
10 15052 1 1 41 ARG HB3 H -3.304 8.368 2.043 1.00 . A A . 22 ARG HB3 1 1
10 15053 1 1 41 ARG HD2 H -4.779 7.836 -0.035 1.00 . A A . 22 ARG HD2 1 1
10 15054 1 1 41 ARG HD3 H -4.299 8.620 -1.541 1.00 . A A . 22 ARG HD3 1 1
10 15055 1 1 41 ARG HE H -2.269 6.917 -1.209 1.00 . A A . 22 ARG HE 1 1
10 15056 1 1 41 ARG HG2 H -3.549 9.929 0.326 1.00 . A A . 22 ARG HG2 1 1
10 15057 1 1 41 ARG HG3 H -2.178 9.263 -0.562 1.00 . A A . 22 ARG HG3 1 1
10 15058 1 1 41 ARG HH11 H -5.700 6.118 -0.659 1.00 . A A . 22 ARG HH11 1 1
10 15059 1 1 41 ARG HH12 H -5.578 4.608 -1.375 1.00 . A A . 22 ARG HH12 1 1
10 15060 1 1 41 ARG HH21 H -2.125 4.954 -2.099 1.00 . A A . 22 ARG HH21 1 1
10 15061 1 1 41 ARG HH22 H -3.454 3.880 -2.322 1.00 . A A . 22 ARG HH22 1 1
10 15062 1 1 41 ARG N N -1.885 10.256 2.798 1.00 . A A . 22 ARG N 1 1
10 15063 1 1 41 ARG NE N -3.252 6.858 -1.109 1.00 . A A . 22 ARG NE 1 1
10 15064 1 1 41 ARG NH1 N -5.107 5.460 -1.160 1.00 . A A . 22 ARG NH1 1 1
10 15065 1 1 41 ARG NH2 N -3.115 4.758 -1.987 1.00 . A A . 22 ARG NH2 1 1
10 15066 1 1 41 ARG O O -0.330 10.853 0.667 1.00 . A A . 22 ARG O 1 1
10 15067 1 1 42 ALA C C 1.999 7.989 -1.416 1.00 . A A . 23 ALA C 1 1
10 15068 1 1 42 ALA CA C 1.523 9.165 -0.529 1.00 . A A . 23 ALA CA 1 1
10 15069 1 1 42 ALA CB C 2.711 9.822 0.146 1.00 . A A . 23 ALA CB 1 1
10 15070 1 1 42 ALA H H 0.458 7.817 0.772 1.00 . A A . 23 ALA H 1 1
10 15071 1 1 42 ALA HA H 1.043 9.905 -1.154 1.00 . A A . 23 ALA HA 1 1
10 15072 1 1 42 ALA HB1 H 2.376 10.683 0.704 1.00 . A A . 23 ALA HB1 1 1
10 15073 1 1 42 ALA HB2 H 3.437 10.119 -0.596 1.00 . A A . 23 ALA HB2 1 1
10 15074 1 1 42 ALA HB3 H 3.161 9.115 0.826 1.00 . A A . 23 ALA HB3 1 1
10 15075 1 1 42 ALA N N 0.517 8.765 0.476 1.00 . A A . 23 ALA N 1 1
10 15076 1 1 42 ALA O O 3.001 7.333 -1.108 1.00 . A A . 23 ALA O 1 1
10 15077 1 1 43 GLY C C 2.295 6.986 -4.651 1.00 . A A . 24 GLY C 1 1
10 15078 1 1 43 GLY CA C 1.607 6.620 -3.383 1.00 . A A . 24 GLY CA 1 1
10 15079 1 1 43 GLY H H 0.500 8.279 -2.694 1.00 . A A . 24 GLY H 1 1
10 15080 1 1 43 GLY HA2 H 2.237 5.924 -2.858 1.00 . A A . 24 GLY HA2 1 1
10 15081 1 1 43 GLY HA3 H 0.675 6.131 -3.622 1.00 . A A . 24 GLY HA3 1 1
10 15082 1 1 43 GLY N N 1.293 7.736 -2.506 1.00 . A A . 24 GLY N 1 1
10 15083 1 1 43 GLY O O 1.681 7.019 -5.705 1.00 . A A . 24 GLY O 1 1
10 15084 1 1 44 PHE C C 4.652 6.402 -6.639 1.00 . A A . 25 PHE C 1 1
10 15085 1 1 44 PHE CA C 4.380 7.582 -5.724 1.00 . A A . 25 PHE CA 1 1
10 15086 1 1 44 PHE CB C 5.724 8.128 -5.269 1.00 . A A . 25 PHE CB 1 1
10 15087 1 1 44 PHE CD1 C 5.495 9.499 -3.177 1.00 . A A . 25 PHE CD1 1 1
10 15088 1 1 44 PHE CD2 C 5.908 10.620 -5.233 1.00 . A A . 25 PHE CD2 1 1
10 15089 1 1 44 PHE CE1 C 5.498 10.710 -2.514 1.00 . A A . 25 PHE CE1 1 1
10 15090 1 1 44 PHE CE2 C 5.916 11.832 -4.577 1.00 . A A . 25 PHE CE2 1 1
10 15091 1 1 44 PHE CG C 5.698 9.442 -4.545 1.00 . A A . 25 PHE CG 1 1
10 15092 1 1 44 PHE CZ C 5.712 11.877 -3.214 1.00 . A A . 25 PHE CZ 1 1
10 15093 1 1 44 PHE H H 3.999 7.036 -3.693 1.00 . A A . 25 PHE H 1 1
10 15094 1 1 44 PHE HA H 3.847 8.343 -6.276 1.00 . A A . 25 PHE HA 1 1
10 15095 1 1 44 PHE HB2 H 6.132 7.393 -4.588 1.00 . A A . 25 PHE HB2 1 1
10 15096 1 1 44 PHE HB3 H 6.381 8.198 -6.123 1.00 . A A . 25 PHE HB3 1 1
10 15097 1 1 44 PHE HD1 H 5.326 8.585 -2.627 1.00 . A A . 25 PHE HD1 1 1
10 15098 1 1 44 PHE HD2 H 6.065 10.583 -6.300 1.00 . A A . 25 PHE HD2 1 1
10 15099 1 1 44 PHE HE1 H 5.337 10.743 -1.447 1.00 . A A . 25 PHE HE1 1 1
10 15100 1 1 44 PHE HE2 H 6.081 12.743 -5.132 1.00 . A A . 25 PHE HE2 1 1
10 15101 1 1 44 PHE HZ H 5.720 12.826 -2.697 1.00 . A A . 25 PHE HZ 1 1
10 15102 1 1 44 PHE N N 3.575 7.181 -4.569 1.00 . A A . 25 PHE N 1 1
10 15103 1 1 44 PHE O O 4.684 6.528 -7.846 1.00 . A A . 25 PHE O 1 1
10 15104 1 1 45 ARG C C 4.088 3.135 -6.860 1.00 . A A . 26 ARG C 1 1
10 15105 1 1 45 ARG CA C 5.218 4.118 -6.861 1.00 . A A . 26 ARG CA 1 1
10 15106 1 1 45 ARG CB C 6.466 3.453 -6.326 1.00 . A A . 26 ARG CB 1 1
10 15107 1 1 45 ARG CD C 8.108 4.083 -8.051 1.00 . A A . 26 ARG CD 1 1
10 15108 1 1 45 ARG CG C 7.769 4.170 -6.593 1.00 . A A . 26 ARG CG 1 1
10 15109 1 1 45 ARG CZ C 9.848 4.889 -9.615 1.00 . A A . 26 ARG CZ 1 1
10 15110 1 1 45 ARG H H 4.883 5.255 -5.087 1.00 . A A . 26 ARG H 1 1
10 15111 1 1 45 ARG HA H 5.413 4.441 -7.872 1.00 . A A . 26 ARG HA 1 1
10 15112 1 1 45 ARG HB2 H 6.361 3.346 -5.257 1.00 . A A . 26 ARG HB2 1 1
10 15113 1 1 45 ARG HB3 H 6.533 2.464 -6.756 1.00 . A A . 26 ARG HB3 1 1
10 15114 1 1 45 ARG HD2 H 8.135 3.035 -8.310 1.00 . A A . 26 ARG HD2 1 1
10 15115 1 1 45 ARG HD3 H 7.323 4.571 -8.608 1.00 . A A . 26 ARG HD3 1 1
10 15116 1 1 45 ARG HE H 9.947 4.939 -7.591 1.00 . A A . 26 ARG HE 1 1
10 15117 1 1 45 ARG HG2 H 7.667 5.208 -6.312 1.00 . A A . 26 ARG HG2 1 1
10 15118 1 1 45 ARG HG3 H 8.556 3.706 -6.018 1.00 . A A . 26 ARG HG3 1 1
10 15119 1 1 45 ARG HH11 H 8.162 4.182 -10.531 1.00 . A A . 26 ARG HH11 1 1
10 15120 1 1 45 ARG HH12 H 9.364 4.694 -11.619 1.00 . A A . 26 ARG HH12 1 1
10 15121 1 1 45 ARG HH21 H 11.650 5.608 -9.019 1.00 . A A . 26 ARG HH21 1 1
10 15122 1 1 45 ARG HH22 H 11.442 5.576 -10.711 1.00 . A A . 26 ARG HH22 1 1
10 15123 1 1 45 ARG N N 4.900 5.282 -6.066 1.00 . A A . 26 ARG N 1 1
10 15124 1 1 45 ARG NE N 9.396 4.693 -8.372 1.00 . A A . 26 ARG NE 1 1
10 15125 1 1 45 ARG NH1 N 9.078 4.570 -10.665 1.00 . A A . 26 ARG NH1 1 1
10 15126 1 1 45 ARG NH2 N 11.063 5.387 -9.803 1.00 . A A . 26 ARG NH2 1 1
10 15127 1 1 45 ARG O O 3.688 2.613 -7.893 1.00 . A A . 26 ARG O 1 1
10 15128 1 1 46 GLU C C 1.113 2.501 -6.080 1.00 . A A . 27 GLU C 1 1
10 15129 1 1 46 GLU CA C 2.466 2.004 -5.537 1.00 . A A . 27 GLU CA 1 1
10 15130 1 1 46 GLU CB C 2.405 1.628 -4.086 1.00 . A A . 27 GLU CB 1 1
10 15131 1 1 46 GLU CD C 1.852 -0.033 -2.345 1.00 . A A . 27 GLU CD 1 1
10 15132 1 1 46 GLU CG C 1.733 0.327 -3.787 1.00 . A A . 27 GLU CG 1 1
10 15133 1 1 46 GLU H H 3.757 3.531 -4.953 1.00 . A A . 27 GLU H 1 1
10 15134 1 1 46 GLU HA H 2.756 1.128 -6.099 1.00 . A A . 27 GLU HA 1 1
10 15135 1 1 46 GLU HB2 H 3.404 1.581 -3.683 1.00 . A A . 27 GLU HB2 1 1
10 15136 1 1 46 GLU HB3 H 1.859 2.406 -3.580 1.00 . A A . 27 GLU HB3 1 1
10 15137 1 1 46 GLU HG2 H 0.685 0.408 -4.037 1.00 . A A . 27 GLU HG2 1 1
10 15138 1 1 46 GLU HG3 H 2.192 -0.452 -4.378 1.00 . A A . 27 GLU HG3 1 1
10 15139 1 1 46 GLU N N 3.502 2.970 -5.711 1.00 . A A . 27 GLU N 1 1
10 15140 1 1 46 GLU O O 0.108 1.786 -5.994 1.00 . A A . 27 GLU O 1 1
10 15141 1 1 46 GLU OE1 O 2.966 -0.007 -1.834 1.00 . A A . 27 GLU OE1 1 1
10 15142 1 1 46 GLU OE2 O 0.835 -0.431 -1.756 1.00 . A A . 27 GLU OE2 1 1
10 15143 1 1 47 CYS C C -0.631 3.290 -8.299 1.00 . A A . 28 CYS C 1 1
10 15144 1 1 47 CYS CA C -0.101 4.278 -7.250 1.00 . A A . 28 CYS CA 1 1
10 15145 1 1 47 CYS CB C 0.237 5.589 -7.944 1.00 . A A . 28 CYS CB 1 1
10 15146 1 1 47 CYS H H 1.871 4.329 -6.567 1.00 . A A . 28 CYS H 1 1
10 15147 1 1 47 CYS HA H -0.822 4.470 -6.471 1.00 . A A . 28 CYS HA 1 1
10 15148 1 1 47 CYS HB2 H 0.538 6.311 -7.200 1.00 . A A . 28 CYS HB2 1 1
10 15149 1 1 47 CYS HB3 H 1.060 5.422 -8.623 1.00 . A A . 28 CYS HB3 1 1
10 15150 1 1 47 CYS HG H -2.047 6.624 -7.981 1.00 . A A . 28 CYS HG 1 1
10 15151 1 1 47 CYS N N 1.092 3.736 -6.625 1.00 . A A . 28 CYS N 1 1
10 15152 1 1 47 CYS O O -1.810 2.935 -8.302 1.00 . A A . 28 CYS O 1 1
10 15153 1 1 47 CYS SG S -1.120 6.316 -8.882 1.00 . A A . 28 CYS SG 1 1
10 15154 1 1 48 ALA C C -0.520 0.540 -9.623 1.00 . A A . 29 ALA C 1 1
10 15155 1 1 48 ALA CA C -0.091 1.870 -10.196 1.00 . A A . 29 ALA CA 1 1
10 15156 1 1 48 ALA CB C 1.044 1.713 -11.193 1.00 . A A . 29 ALA CB 1 1
10 15157 1 1 48 ALA H H 1.223 3.040 -9.028 1.00 . A A . 29 ALA H 1 1
10 15158 1 1 48 ALA HA H -0.946 2.269 -10.710 1.00 . A A . 29 ALA HA 1 1
10 15159 1 1 48 ALA HB1 H 1.311 2.681 -11.590 1.00 . A A . 29 ALA HB1 1 1
10 15160 1 1 48 ALA HB2 H 0.732 1.064 -11.998 1.00 . A A . 29 ALA HB2 1 1
10 15161 1 1 48 ALA HB3 H 1.899 1.283 -10.692 1.00 . A A . 29 ALA HB3 1 1
10 15162 1 1 48 ALA N N 0.279 2.790 -9.138 1.00 . A A . 29 ALA N 1 1
10 15163 1 1 48 ALA O O -1.501 -0.058 -10.068 1.00 . A A . 29 ALA O 1 1
10 15164 1 1 49 ALA C C -1.452 -1.210 -7.358 1.00 . A A . 30 ALA C 1 1
10 15165 1 1 49 ALA CA C -0.062 -1.114 -7.910 1.00 . A A . 30 ALA CA 1 1
10 15166 1 1 49 ALA CB C 0.901 -1.260 -6.776 1.00 . A A . 30 ALA CB 1 1
10 15167 1 1 49 ALA H H 0.922 0.682 -8.277 1.00 . A A . 30 ALA H 1 1
10 15168 1 1 49 ALA HA H 0.118 -1.926 -8.596 1.00 . A A . 30 ALA HA 1 1
10 15169 1 1 49 ALA HB1 H 0.786 -2.234 -6.325 1.00 . A A . 30 ALA HB1 1 1
10 15170 1 1 49 ALA HB2 H 0.697 -0.495 -6.042 1.00 . A A . 30 ALA HB2 1 1
10 15171 1 1 49 ALA HB3 H 1.911 -1.147 -7.142 1.00 . A A . 30 ALA HB3 1 1
10 15172 1 1 49 ALA N N 0.180 0.129 -8.591 1.00 . A A . 30 ALA N 1 1
10 15173 1 1 49 ALA O O -2.097 -2.229 -7.503 1.00 . A A . 30 ALA O 1 1
10 15174 1 1 50 MET C C -4.336 -0.347 -7.136 1.00 . A A . 31 MET C 1 1
10 15175 1 1 50 MET CA C -3.240 -0.185 -6.105 1.00 . A A . 31 MET CA 1 1
10 15176 1 1 50 MET CB C -3.521 1.006 -5.177 1.00 . A A . 31 MET CB 1 1
10 15177 1 1 50 MET CE C -5.668 2.920 -3.961 1.00 . A A . 31 MET CE 1 1
10 15178 1 1 50 MET CG C -3.722 2.348 -5.862 1.00 . A A . 31 MET CG 1 1
10 15179 1 1 50 MET H H -1.348 0.656 -6.702 1.00 . A A . 31 MET H 1 1
10 15180 1 1 50 MET HA H -3.260 -1.089 -5.516 1.00 . A A . 31 MET HA 1 1
10 15181 1 1 50 MET HB2 H -4.418 0.782 -4.620 1.00 . A A . 31 MET HB2 1 1
10 15182 1 1 50 MET HB3 H -2.700 1.097 -4.480 1.00 . A A . 31 MET HB3 1 1
10 15183 1 1 50 MET HE1 H -6.110 3.632 -3.280 1.00 . A A . 31 MET HE1 1 1
10 15184 1 1 50 MET HE2 H -5.406 2.031 -3.406 1.00 . A A . 31 MET HE2 1 1
10 15185 1 1 50 MET HE3 H -6.378 2.674 -4.735 1.00 . A A . 31 MET HE3 1 1
10 15186 1 1 50 MET HG2 H -2.798 2.630 -6.347 1.00 . A A . 31 MET HG2 1 1
10 15187 1 1 50 MET HG3 H -4.496 2.249 -6.608 1.00 . A A . 31 MET HG3 1 1
10 15188 1 1 50 MET N N -1.920 -0.147 -6.727 1.00 . A A . 31 MET N 1 1
10 15189 1 1 50 MET O O -5.329 -1.029 -6.888 1.00 . A A . 31 MET O 1 1
10 15190 1 1 50 MET SD S -4.192 3.642 -4.696 1.00 . A A . 31 MET SD 1 1
10 15191 1 1 51 ILE C C -5.184 -1.340 -9.823 1.00 . A A . 32 ILE C 1 1
10 15192 1 1 51 ILE CA C -5.057 0.125 -9.405 1.00 . A A . 32 ILE CA 1 1
10 15193 1 1 51 ILE CB C -4.565 0.977 -10.611 1.00 . A A . 32 ILE CB 1 1
10 15194 1 1 51 ILE CD1 C -3.867 3.358 -11.279 1.00 . A A . 32 ILE CD1 1 1
10 15195 1 1 51 ILE CG1 C -4.419 2.452 -10.195 1.00 . A A . 32 ILE CG1 1 1
10 15196 1 1 51 ILE CG2 C -5.522 0.847 -11.801 1.00 . A A . 32 ILE CG2 1 1
10 15197 1 1 51 ILE H H -3.290 0.727 -8.447 1.00 . A A . 32 ILE H 1 1
10 15198 1 1 51 ILE HA H -6.016 0.495 -9.075 1.00 . A A . 32 ILE HA 1 1
10 15199 1 1 51 ILE HB H -3.592 0.599 -10.894 1.00 . A A . 32 ILE HB 1 1
10 15200 1 1 51 ILE HD11 H -4.529 3.339 -12.133 1.00 . A A . 32 ILE HD11 1 1
10 15201 1 1 51 ILE HD12 H -2.889 3.012 -11.576 1.00 . A A . 32 ILE HD12 1 1
10 15202 1 1 51 ILE HD13 H -3.794 4.368 -10.904 1.00 . A A . 32 ILE HD13 1 1
10 15203 1 1 51 ILE HG12 H -5.389 2.836 -9.913 1.00 . A A . 32 ILE HG12 1 1
10 15204 1 1 51 ILE HG13 H -3.759 2.511 -9.342 1.00 . A A . 32 ILE HG13 1 1
10 15205 1 1 51 ILE HG21 H -5.152 1.439 -12.624 1.00 . A A . 32 ILE HG21 1 1
10 15206 1 1 51 ILE HG22 H -6.500 1.204 -11.514 1.00 . A A . 32 ILE HG22 1 1
10 15207 1 1 51 ILE HG23 H -5.589 -0.189 -12.099 1.00 . A A . 32 ILE HG23 1 1
10 15208 1 1 51 ILE N N -4.119 0.223 -8.305 1.00 . A A . 32 ILE N 1 1
10 15209 1 1 51 ILE O O -6.275 -1.839 -10.083 1.00 . A A . 32 ILE O 1 1
10 15210 1 1 52 GLU C C -4.574 -4.287 -9.065 1.00 . A A . 33 GLU C 1 1
10 15211 1 1 52 GLU CA C -4.023 -3.409 -10.195 1.00 . A A . 33 GLU CA 1 1
10 15212 1 1 52 GLU CB C -2.586 -3.795 -10.528 1.00 . A A . 33 GLU CB 1 1
10 15213 1 1 52 GLU CD C -0.503 -3.250 -11.854 1.00 . A A . 33 GLU CD 1 1
10 15214 1 1 52 GLU CG C -1.911 -2.844 -11.499 1.00 . A A . 33 GLU CG 1 1
10 15215 1 1 52 GLU H H -3.240 -1.604 -9.500 1.00 . A A . 33 GLU H 1 1
10 15216 1 1 52 GLU HA H -4.637 -3.533 -11.073 1.00 . A A . 33 GLU HA 1 1
10 15217 1 1 52 GLU HB2 H -2.009 -3.818 -9.615 1.00 . A A . 33 GLU HB2 1 1
10 15218 1 1 52 GLU HB3 H -2.593 -4.780 -10.973 1.00 . A A . 33 GLU HB3 1 1
10 15219 1 1 52 GLU HG2 H -2.491 -2.813 -12.408 1.00 . A A . 33 GLU HG2 1 1
10 15220 1 1 52 GLU HG3 H -1.888 -1.858 -11.057 1.00 . A A . 33 GLU HG3 1 1
10 15221 1 1 52 GLU N N -4.070 -2.031 -9.802 1.00 . A A . 33 GLU N 1 1
10 15222 1 1 52 GLU O O -5.314 -5.227 -9.305 1.00 . A A . 33 GLU O 1 1
10 15223 1 1 52 GLU OE1 O 0.406 -3.173 -10.998 1.00 . A A . 33 GLU OE1 1 1
10 15224 1 1 52 GLU OE2 O -0.268 -3.619 -13.033 1.00 . A A . 33 GLU OE2 1 1
10 15225 1 1 53 LYS C C -6.191 -4.639 -6.465 1.00 . A A . 34 LYS C 1 1
10 15226 1 1 53 LYS CA C -4.690 -4.648 -6.617 1.00 . A A . 34 LYS CA 1 1
10 15227 1 1 53 LYS CB C -4.053 -4.044 -5.375 1.00 . A A . 34 LYS CB 1 1
10 15228 1 1 53 LYS CD C -1.936 -3.340 -4.301 1.00 . A A . 34 LYS CD 1 1
10 15229 1 1 53 LYS CE C -0.469 -3.593 -4.068 1.00 . A A . 34 LYS CE 1 1
10 15230 1 1 53 LYS CG C -2.582 -4.356 -5.206 1.00 . A A . 34 LYS CG 1 1
10 15231 1 1 53 LYS H H -3.709 -3.106 -7.714 1.00 . A A . 34 LYS H 1 1
10 15232 1 1 53 LYS HA H -4.339 -5.662 -6.725 1.00 . A A . 34 LYS HA 1 1
10 15233 1 1 53 LYS HB2 H -4.171 -2.971 -5.418 1.00 . A A . 34 LYS HB2 1 1
10 15234 1 1 53 LYS HB3 H -4.581 -4.411 -4.507 1.00 . A A . 34 LYS HB3 1 1
10 15235 1 1 53 LYS HD2 H -2.008 -2.368 -4.760 1.00 . A A . 34 LYS HD2 1 1
10 15236 1 1 53 LYS HD3 H -2.443 -3.349 -3.349 1.00 . A A . 34 LYS HD3 1 1
10 15237 1 1 53 LYS HE2 H -0.340 -4.572 -3.631 1.00 . A A . 34 LYS HE2 1 1
10 15238 1 1 53 LYS HE3 H 0.056 -3.547 -5.010 1.00 . A A . 34 LYS HE3 1 1
10 15239 1 1 53 LYS HG2 H -2.528 -5.325 -4.725 1.00 . A A . 34 LYS HG2 1 1
10 15240 1 1 53 LYS HG3 H -2.082 -4.390 -6.159 1.00 . A A . 34 LYS HG3 1 1
10 15241 1 1 53 LYS HZ1 H -0.491 -2.460 -2.288 1.00 . A A . 34 LYS HZ1 1 1
10 15242 1 1 53 LYS HZ2 H 0.099 -1.615 -3.554 1.00 . A A . 34 LYS HZ2 1 1
10 15243 1 1 53 LYS HZ3 H 1.045 -2.784 -2.834 1.00 . A A . 34 LYS HZ3 1 1
10 15244 1 1 53 LYS N N -4.257 -3.914 -7.824 1.00 . A A . 34 LYS N 1 1
10 15245 1 1 53 LYS NZ N 0.080 -2.574 -3.153 1.00 . A A . 34 LYS NZ 1 1
10 15246 1 1 53 LYS O O -6.761 -5.479 -5.776 1.00 . A A . 34 LYS O 1 1
10 15247 1 1 54 LYS C C -8.911 -4.725 -7.852 1.00 . A A . 35 LYS C 1 1
10 15248 1 1 54 LYS CA C -8.248 -3.544 -7.128 1.00 . A A . 35 LYS CA 1 1
10 15249 1 1 54 LYS CB C -8.616 -2.219 -7.798 1.00 . A A . 35 LYS CB 1 1
10 15250 1 1 54 LYS CD C -10.372 -0.664 -8.621 1.00 . A A . 35 LYS CD 1 1
10 15251 1 1 54 LYS CE C -11.853 -0.489 -8.848 1.00 . A A . 35 LYS CE 1 1
10 15252 1 1 54 LYS CG C -10.097 -1.970 -7.931 1.00 . A A . 35 LYS CG 1 1
10 15253 1 1 54 LYS H H -6.276 -3.061 -7.653 1.00 . A A . 35 LYS H 1 1
10 15254 1 1 54 LYS HA H -8.586 -3.520 -6.102 1.00 . A A . 35 LYS HA 1 1
10 15255 1 1 54 LYS HB2 H -8.192 -1.411 -7.219 1.00 . A A . 35 LYS HB2 1 1
10 15256 1 1 54 LYS HB3 H -8.176 -2.201 -8.785 1.00 . A A . 35 LYS HB3 1 1
10 15257 1 1 54 LYS HD2 H -9.995 0.144 -8.013 1.00 . A A . 35 LYS HD2 1 1
10 15258 1 1 54 LYS HD3 H -9.867 -0.678 -9.575 1.00 . A A . 35 LYS HD3 1 1
10 15259 1 1 54 LYS HE2 H -12.176 -1.252 -9.539 1.00 . A A . 35 LYS HE2 1 1
10 15260 1 1 54 LYS HE3 H -12.356 -0.630 -7.903 1.00 . A A . 35 LYS HE3 1 1
10 15261 1 1 54 LYS HG2 H -10.535 -2.770 -8.510 1.00 . A A . 35 LYS HG2 1 1
10 15262 1 1 54 LYS HG3 H -10.540 -1.951 -6.946 1.00 . A A . 35 LYS HG3 1 1
10 15263 1 1 54 LYS HZ1 H -11.682 1.029 -10.288 1.00 . A A . 35 LYS HZ1 1 1
10 15264 1 1 54 LYS HZ2 H -11.954 1.588 -8.714 1.00 . A A . 35 LYS HZ2 1 1
10 15265 1 1 54 LYS HZ3 H -13.213 0.889 -9.581 1.00 . A A . 35 LYS HZ3 1 1
10 15266 1 1 54 LYS N N -6.816 -3.691 -7.130 1.00 . A A . 35 LYS N 1 1
10 15267 1 1 54 LYS NZ N -12.188 0.842 -9.399 1.00 . A A . 35 LYS NZ 1 1
10 15268 1 1 54 LYS O O -10.092 -5.010 -7.646 1.00 . A A . 35 LYS O 1 1
10 15269 1 1 55 ALA C C -9.005 -7.654 -8.428 1.00 . A A . 36 ALA C 1 1
10 15270 1 1 55 ALA CA C -8.654 -6.549 -9.416 1.00 . A A . 36 ALA CA 1 1
10 15271 1 1 55 ALA CB C -7.637 -7.045 -10.437 1.00 . A A . 36 ALA CB 1 1
10 15272 1 1 55 ALA H H -7.200 -5.162 -8.797 1.00 . A A . 36 ALA H 1 1
10 15273 1 1 55 ALA HA H -9.533 -6.188 -9.931 1.00 . A A . 36 ALA HA 1 1
10 15274 1 1 55 ALA HB1 H -6.740 -7.358 -9.924 1.00 . A A . 36 ALA HB1 1 1
10 15275 1 1 55 ALA HB2 H -7.394 -6.249 -11.126 1.00 . A A . 36 ALA HB2 1 1
10 15276 1 1 55 ALA HB3 H -8.049 -7.882 -10.982 1.00 . A A . 36 ALA HB3 1 1
10 15277 1 1 55 ALA N N -8.142 -5.416 -8.689 1.00 . A A . 36 ALA N 1 1
10 15278 1 1 55 ALA O O -10.170 -8.030 -8.286 1.00 . A A . 36 ALA O 1 1
10 15279 1 1 56 ARG C C -6.894 -9.088 -5.790 1.00 . A A . 37 ARG C 1 1
10 15280 1 1 56 ARG CA C -8.092 -9.147 -6.689 1.00 . A A . 37 ARG CA 1 1
10 15281 1 1 56 ARG CB C -8.246 -10.577 -7.242 1.00 . A A . 37 ARG CB 1 1
10 15282 1 1 56 ARG CD C -10.645 -10.983 -6.522 1.00 . A A . 37 ARG CD 1 1
10 15283 1 1 56 ARG CG C -9.651 -10.990 -7.687 1.00 . A A . 37 ARG CG 1 1
10 15284 1 1 56 ARG CZ C -11.161 -9.252 -4.781 1.00 . A A . 37 ARG CZ 1 1
10 15285 1 1 56 ARG H H -7.104 -7.726 -7.900 1.00 . A A . 37 ARG H 1 1
10 15286 1 1 56 ARG HA H -8.962 -8.902 -6.098 1.00 . A A . 37 ARG HA 1 1
10 15287 1 1 56 ARG HB2 H -7.594 -10.676 -8.095 1.00 . A A . 37 ARG HB2 1 1
10 15288 1 1 56 ARG HB3 H -7.916 -11.267 -6.480 1.00 . A A . 37 ARG HB3 1 1
10 15289 1 1 56 ARG HD2 H -11.551 -11.480 -6.832 1.00 . A A . 37 ARG HD2 1 1
10 15290 1 1 56 ARG HD3 H -10.198 -11.528 -5.706 1.00 . A A . 37 ARG HD3 1 1
10 15291 1 1 56 ARG HE H -11.105 -8.971 -6.789 1.00 . A A . 37 ARG HE 1 1
10 15292 1 1 56 ARG HG2 H -9.996 -10.296 -8.440 1.00 . A A . 37 ARG HG2 1 1
10 15293 1 1 56 ARG HG3 H -9.607 -11.984 -8.106 1.00 . A A . 37 ARG HG3 1 1
10 15294 1 1 56 ARG HH11 H -10.610 -11.039 -3.966 1.00 . A A . 37 ARG HH11 1 1
10 15295 1 1 56 ARG HH12 H -11.058 -9.862 -2.823 1.00 . A A . 37 ARG HH12 1 1
10 15296 1 1 56 ARG HH21 H -11.715 -7.346 -5.236 1.00 . A A . 37 ARG HH21 1 1
10 15297 1 1 56 ARG HH22 H -11.724 -7.696 -3.571 1.00 . A A . 37 ARG HH22 1 1
10 15298 1 1 56 ARG N N -7.984 -8.124 -7.726 1.00 . A A . 37 ARG N 1 1
10 15299 1 1 56 ARG NE N -10.979 -9.625 -6.059 1.00 . A A . 37 ARG NE 1 1
10 15300 1 1 56 ARG NH1 N -10.926 -10.105 -3.789 1.00 . A A . 37 ARG NH1 1 1
10 15301 1 1 56 ARG NH2 N -11.553 -8.015 -4.508 1.00 . A A . 37 ARG NH2 1 1
10 15302 1 1 56 ARG O O -7.000 -8.742 -4.629 1.00 . A A . 37 ARG O 1 1
10 15303 1 1 57 ARG C C -3.375 -9.221 -6.577 1.00 . A A . 38 ARG C 1 1
10 15304 1 1 57 ARG CA C -4.513 -9.389 -5.605 1.00 . A A . 38 ARG CA 1 1
10 15305 1 1 57 ARG CB C -4.320 -10.649 -4.737 1.00 . A A . 38 ARG CB 1 1
10 15306 1 1 57 ARG CD C -3.895 -13.054 -4.452 1.00 . A A . 38 ARG CD 1 1
10 15307 1 1 57 ARG CG C -4.194 -11.973 -5.458 1.00 . A A . 38 ARG CG 1 1
10 15308 1 1 57 ARG CZ C -2.758 -15.234 -4.678 1.00 . A A . 38 ARG CZ 1 1
10 15309 1 1 57 ARG H H -5.732 -9.709 -7.275 1.00 . A A . 38 ARG H 1 1
10 15310 1 1 57 ARG HA H -4.538 -8.518 -4.962 1.00 . A A . 38 ARG HA 1 1
10 15311 1 1 57 ARG HB2 H -3.444 -10.537 -4.116 1.00 . A A . 38 ARG HB2 1 1
10 15312 1 1 57 ARG HB3 H -5.191 -10.731 -4.101 1.00 . A A . 38 ARG HB3 1 1
10 15313 1 1 57 ARG HD2 H -3.005 -12.780 -3.906 1.00 . A A . 38 ARG HD2 1 1
10 15314 1 1 57 ARG HD3 H -4.724 -13.120 -3.761 1.00 . A A . 38 ARG HD3 1 1
10 15315 1 1 57 ARG HE H -4.339 -14.589 -5.764 1.00 . A A . 38 ARG HE 1 1
10 15316 1 1 57 ARG HG2 H -5.122 -12.195 -5.963 1.00 . A A . 38 ARG HG2 1 1
10 15317 1 1 57 ARG HG3 H -3.385 -11.917 -6.171 1.00 . A A . 38 ARG HG3 1 1
10 15318 1 1 57 ARG HH11 H -1.701 -13.945 -3.458 1.00 . A A . 38 ARG HH11 1 1
10 15319 1 1 57 ARG HH12 H -1.084 -15.516 -3.524 1.00 . A A . 38 ARG HH12 1 1
10 15320 1 1 57 ARG HH21 H -3.435 -16.747 -5.862 1.00 . A A . 38 ARG HH21 1 1
10 15321 1 1 57 ARG HH22 H -2.086 -17.145 -4.916 1.00 . A A . 38 ARG HH22 1 1
10 15322 1 1 57 ARG N N -5.753 -9.424 -6.336 1.00 . A A . 38 ARG N 1 1
10 15323 1 1 57 ARG NE N -3.688 -14.353 -5.063 1.00 . A A . 38 ARG NE 1 1
10 15324 1 1 57 ARG NH1 N -1.787 -14.869 -3.832 1.00 . A A . 38 ARG NH1 1 1
10 15325 1 1 57 ARG NH2 N -2.756 -16.448 -5.184 1.00 . A A . 38 ARG NH2 1 1
10 15326 1 1 57 ARG O O -3.229 -10.015 -7.527 1.00 . A A . 38 ARG O 1 1
10 15327 1 1 58 VAL C C -0.282 -7.462 -6.565 1.00 . A A . 39 VAL C 1 1
10 15328 1 1 58 VAL CA C -1.512 -7.914 -7.315 1.00 . A A . 39 VAL CA 1 1
10 15329 1 1 58 VAL CB C -1.908 -6.849 -8.405 1.00 . A A . 39 VAL CB 1 1
10 15330 1 1 58 VAL CG1 C -0.719 -6.471 -9.292 1.00 . A A . 39 VAL CG1 1 1
10 15331 1 1 58 VAL CG2 C -3.029 -7.374 -9.290 1.00 . A A . 39 VAL CG2 1 1
10 15332 1 1 58 VAL H H -2.737 -7.573 -5.644 1.00 . A A . 39 VAL H 1 1
10 15333 1 1 58 VAL HA H -1.279 -8.839 -7.820 1.00 . A A . 39 VAL HA 1 1
10 15334 1 1 58 VAL HB H -2.268 -5.978 -7.877 1.00 . A A . 39 VAL HB 1 1
10 15335 1 1 58 VAL HG11 H 0.065 -6.046 -8.681 1.00 . A A . 39 VAL HG11 1 1
10 15336 1 1 58 VAL HG12 H -1.024 -5.751 -10.036 1.00 . A A . 39 VAL HG12 1 1
10 15337 1 1 58 VAL HG13 H -0.345 -7.357 -9.782 1.00 . A A . 39 VAL HG13 1 1
10 15338 1 1 58 VAL HG21 H -2.703 -8.272 -9.794 1.00 . A A . 39 VAL HG21 1 1
10 15339 1 1 58 VAL HG22 H -3.296 -6.626 -10.021 1.00 . A A . 39 VAL HG22 1 1
10 15340 1 1 58 VAL HG23 H -3.891 -7.601 -8.679 1.00 . A A . 39 VAL HG23 1 1
10 15341 1 1 58 VAL N N -2.601 -8.183 -6.405 1.00 . A A . 39 VAL N 1 1
10 15342 1 1 58 VAL O O -0.379 -6.805 -5.509 1.00 . A A . 39 VAL O 1 1
10 15343 1 1 59 VAL C C 2.770 -6.518 -7.559 1.00 . A A . 40 VAL C 1 1
10 15344 1 1 59 VAL CA C 2.124 -7.492 -6.566 1.00 . A A . 40 VAL CA 1 1
10 15345 1 1 59 VAL CB C 3.037 -8.741 -6.341 1.00 . A A . 40 VAL CB 1 1
10 15346 1 1 59 VAL CG1 C 3.189 -9.567 -7.616 1.00 . A A . 40 VAL CG1 1 1
10 15347 1 1 59 VAL CG2 C 4.401 -8.335 -5.798 1.00 . A A . 40 VAL CG2 1 1
10 15348 1 1 59 VAL H H 0.829 -8.427 -7.879 1.00 . A A . 40 VAL H 1 1
10 15349 1 1 59 VAL HA H 1.945 -6.987 -5.625 1.00 . A A . 40 VAL HA 1 1
10 15350 1 1 59 VAL HB H 2.560 -9.378 -5.612 1.00 . A A . 40 VAL HB 1 1
10 15351 1 1 59 VAL HG11 H 3.856 -10.397 -7.435 1.00 . A A . 40 VAL HG11 1 1
10 15352 1 1 59 VAL HG12 H 3.587 -8.946 -8.404 1.00 . A A . 40 VAL HG12 1 1
10 15353 1 1 59 VAL HG13 H 2.223 -9.944 -7.916 1.00 . A A . 40 VAL HG13 1 1
10 15354 1 1 59 VAL HG21 H 4.283 -7.833 -4.848 1.00 . A A . 40 VAL HG21 1 1
10 15355 1 1 59 VAL HG22 H 4.876 -7.663 -6.498 1.00 . A A . 40 VAL HG22 1 1
10 15356 1 1 59 VAL HG23 H 5.009 -9.218 -5.672 1.00 . A A . 40 VAL HG23 1 1
10 15357 1 1 59 VAL N N 0.850 -7.860 -7.080 1.00 . A A . 40 VAL N 1 1
10 15358 1 1 59 VAL O O 2.614 -6.668 -8.776 1.00 . A A . 40 VAL O 1 1
10 15359 1 1 60 HIS C C 5.483 -4.330 -7.403 1.00 . A A . 41 HIS C 1 1
10 15360 1 1 60 HIS CA C 4.069 -4.544 -7.908 1.00 . A A . 41 HIS CA 1 1
10 15361 1 1 60 HIS CB C 3.217 -3.266 -7.811 1.00 . A A . 41 HIS CB 1 1
10 15362 1 1 60 HIS CD2 C 4.366 -1.135 -8.776 1.00 . A A . 41 HIS CD2 1 1
10 15363 1 1 60 HIS CE1 C 3.224 -0.892 -10.595 1.00 . A A . 41 HIS CE1 1 1
10 15364 1 1 60 HIS CG C 3.478 -2.156 -8.813 1.00 . A A . 41 HIS CG 1 1
10 15365 1 1 60 HIS H H 3.615 -5.459 -6.096 1.00 . A A . 41 HIS H 1 1
10 15366 1 1 60 HIS HA H 4.079 -4.904 -8.925 1.00 . A A . 41 HIS HA 1 1
10 15367 1 1 60 HIS HB2 H 2.179 -3.544 -7.925 1.00 . A A . 41 HIS HB2 1 1
10 15368 1 1 60 HIS HB3 H 3.349 -2.858 -6.821 1.00 . A A . 41 HIS HB3 1 1
10 15369 1 1 60 HIS HD1 H 1.943 -2.453 -10.312 1.00 . A A . 41 HIS HD1 1 1
10 15370 1 1 60 HIS HD2 H 5.036 -0.891 -7.969 1.00 . A A . 41 HIS HD2 1 1
10 15371 1 1 60 HIS HE1 H 2.856 -0.510 -11.535 1.00 . A A . 41 HIS HE1 1 1
10 15372 1 1 60 HIS N N 3.463 -5.537 -7.063 1.00 . A A . 41 HIS N 1 1
10 15373 1 1 60 HIS ND1 N 2.744 -1.969 -9.984 1.00 . A A . 41 HIS ND1 1 1
10 15374 1 1 60 HIS NE2 N 4.206 -0.345 -9.906 1.00 . A A . 41 HIS NE2 1 1
10 15375 1 1 60 HIS O O 5.694 -4.206 -6.178 1.00 . A A . 41 HIS O 1 1
10 15376 1 1 61 ILE C C 8.141 -2.707 -7.835 1.00 . A A . 42 ILE C 1 1
10 15377 1 1 61 ILE CA C 7.829 -4.203 -7.947 1.00 . A A . 42 ILE CA 1 1
10 15378 1 1 61 ILE CB C 8.786 -4.917 -8.976 1.00 . A A . 42 ILE CB 1 1
10 15379 1 1 61 ILE CD1 C 11.229 -5.638 -9.375 1.00 . A A . 42 ILE CD1 1 1
10 15380 1 1 61 ILE CG1 C 10.242 -4.926 -8.462 1.00 . A A . 42 ILE CG1 1 1
10 15381 1 1 61 ILE CG2 C 8.704 -4.267 -10.365 1.00 . A A . 42 ILE CG2 1 1
10 15382 1 1 61 ILE H H 6.198 -4.489 -9.249 1.00 . A A . 42 ILE H 1 1
10 15383 1 1 61 ILE HA H 7.962 -4.647 -6.970 1.00 . A A . 42 ILE HA 1 1
10 15384 1 1 61 ILE HB H 8.447 -5.937 -9.077 1.00 . A A . 42 ILE HB 1 1
10 15385 1 1 61 ILE HD11 H 11.242 -5.151 -10.338 1.00 . A A . 42 ILE HD11 1 1
10 15386 1 1 61 ILE HD12 H 10.926 -6.667 -9.497 1.00 . A A . 42 ILE HD12 1 1
10 15387 1 1 61 ILE HD13 H 12.216 -5.602 -8.939 1.00 . A A . 42 ILE HD13 1 1
10 15388 1 1 61 ILE HG12 H 10.580 -3.907 -8.348 1.00 . A A . 42 ILE HG12 1 1
10 15389 1 1 61 ILE HG13 H 10.267 -5.413 -7.499 1.00 . A A . 42 ILE HG13 1 1
10 15390 1 1 61 ILE HG21 H 9.013 -3.234 -10.294 1.00 . A A . 42 ILE HG21 1 1
10 15391 1 1 61 ILE HG22 H 7.689 -4.307 -10.729 1.00 . A A . 42 ILE HG22 1 1
10 15392 1 1 61 ILE HG23 H 9.355 -4.790 -11.050 1.00 . A A . 42 ILE HG23 1 1
10 15393 1 1 61 ILE N N 6.437 -4.367 -8.305 1.00 . A A . 42 ILE N 1 1
10 15394 1 1 61 ILE O O 7.571 -1.900 -8.575 1.00 . A A . 42 ILE O 1 1
10 15395 1 1 62 LYS C C 8.153 -0.151 -6.143 1.00 . A A . 43 LYS C 1 1
10 15396 1 1 62 LYS CA C 9.371 -0.948 -6.623 1.00 . A A . 43 LYS CA 1 1
10 15397 1 1 62 LYS CB C 10.016 -0.245 -7.854 1.00 . A A . 43 LYS CB 1 1
10 15398 1 1 62 LYS CD C 11.875 -0.174 -9.550 1.00 . A A . 43 LYS CD 1 1
10 15399 1 1 62 LYS CE C 13.104 -0.909 -10.062 1.00 . A A . 43 LYS CE 1 1
10 15400 1 1 62 LYS CG C 11.261 -0.920 -8.381 1.00 . A A . 43 LYS CG 1 1
10 15401 1 1 62 LYS H H 9.381 -3.042 -6.300 1.00 . A A . 43 LYS H 1 1
10 15402 1 1 62 LYS HA H 10.087 -0.966 -5.815 1.00 . A A . 43 LYS HA 1 1
10 15403 1 1 62 LYS HB2 H 9.291 -0.219 -8.654 1.00 . A A . 43 LYS HB2 1 1
10 15404 1 1 62 LYS HB3 H 10.266 0.770 -7.583 1.00 . A A . 43 LYS HB3 1 1
10 15405 1 1 62 LYS HD2 H 11.149 -0.098 -10.346 1.00 . A A . 43 LYS HD2 1 1
10 15406 1 1 62 LYS HD3 H 12.164 0.813 -9.225 1.00 . A A . 43 LYS HD3 1 1
10 15407 1 1 62 LYS HE2 H 13.790 -1.054 -9.241 1.00 . A A . 43 LYS HE2 1 1
10 15408 1 1 62 LYS HE3 H 12.794 -1.874 -10.435 1.00 . A A . 43 LYS HE3 1 1
10 15409 1 1 62 LYS HG2 H 11.984 -0.964 -7.581 1.00 . A A . 43 LYS HG2 1 1
10 15410 1 1 62 LYS HG3 H 11.008 -1.923 -8.694 1.00 . A A . 43 LYS HG3 1 1
10 15411 1 1 62 LYS HZ1 H 14.116 0.759 -10.822 1.00 . A A . 43 LYS HZ1 1 1
10 15412 1 1 62 LYS HZ2 H 13.200 -0.077 -11.981 1.00 . A A . 43 LYS HZ2 1 1
10 15413 1 1 62 LYS HZ3 H 14.644 -0.712 -11.425 1.00 . A A . 43 LYS HZ3 1 1
10 15414 1 1 62 LYS N N 9.006 -2.346 -6.887 1.00 . A A . 43 LYS N 1 1
10 15415 1 1 62 LYS NZ N 13.797 -0.180 -11.136 1.00 . A A . 43 LYS NZ 1 1
10 15416 1 1 62 LYS O O 7.683 0.733 -6.842 1.00 . A A . 43 LYS O 1 1
10 15417 1 1 63 PRO C C 6.884 1.498 -3.706 1.00 . A A . 44 PRO C 1 1
10 15418 1 1 63 PRO CA C 6.439 0.224 -4.431 1.00 . A A . 44 PRO CA 1 1
10 15419 1 1 63 PRO CB C 5.843 -0.763 -3.440 1.00 . A A . 44 PRO CB 1 1
10 15420 1 1 63 PRO CD C 7.905 -1.666 -4.125 1.00 . A A . 44 PRO CD 1 1
10 15421 1 1 63 PRO CG C 7.038 -1.472 -2.925 1.00 . A A . 44 PRO CG 1 1
10 15422 1 1 63 PRO HA H 5.729 0.452 -5.210 1.00 . A A . 44 PRO HA 1 1
10 15423 1 1 63 PRO HB2 H 5.316 -0.228 -2.662 1.00 . A A . 44 PRO HB2 1 1
10 15424 1 1 63 PRO HB3 H 5.171 -1.438 -3.951 1.00 . A A . 44 PRO HB3 1 1
10 15425 1 1 63 PRO HD2 H 8.947 -1.668 -3.851 1.00 . A A . 44 PRO HD2 1 1
10 15426 1 1 63 PRO HD3 H 7.645 -2.589 -4.623 1.00 . A A . 44 PRO HD3 1 1
10 15427 1 1 63 PRO HG2 H 7.541 -0.849 -2.200 1.00 . A A . 44 PRO HG2 1 1
10 15428 1 1 63 PRO HG3 H 6.786 -2.423 -2.484 1.00 . A A . 44 PRO HG3 1 1
10 15429 1 1 63 PRO N N 7.567 -0.506 -4.977 1.00 . A A . 44 PRO N 1 1
10 15430 1 1 63 PRO O O 8.083 1.736 -3.506 1.00 . A A . 44 PRO O 1 1
10 15431 1 1 64 GLY C C 4.997 4.236 -2.245 1.00 . A A . 45 GLY C 1 1
10 15432 1 1 64 GLY CA C 6.234 3.517 -2.662 1.00 . A A . 45 GLY CA 1 1
10 15433 1 1 64 GLY H H 4.995 2.120 -3.542 1.00 . A A . 45 GLY H 1 1
10 15434 1 1 64 GLY HA2 H 6.822 3.285 -1.786 1.00 . A A . 45 GLY HA2 1 1
10 15435 1 1 64 GLY HA3 H 6.806 4.160 -3.313 1.00 . A A . 45 GLY HA3 1 1
10 15436 1 1 64 GLY N N 5.930 2.321 -3.343 1.00 . A A . 45 GLY N 1 1
10 15437 1 1 64 GLY O O 4.773 5.374 -2.671 1.00 . A A . 45 GLY O 1 1
10 15438 1 1 65 GLU C C 3.064 4.233 0.485 1.00 . A A . 46 GLU C 1 1
10 15439 1 1 65 GLU CA C 2.935 4.154 -0.994 1.00 . A A . 46 GLU CA 1 1
10 15440 1 1 65 GLU CB C 1.634 3.482 -1.450 1.00 . A A . 46 GLU CB 1 1
10 15441 1 1 65 GLU CD C -0.039 5.287 -0.804 1.00 . A A . 46 GLU CD 1 1
10 15442 1 1 65 GLU CG C 0.372 3.840 -0.680 1.00 . A A . 46 GLU CG 1 1
10 15443 1 1 65 GLU H H 4.270 2.583 -1.341 1.00 . A A . 46 GLU H 1 1
10 15444 1 1 65 GLU HA H 2.955 5.178 -1.328 1.00 . A A . 46 GLU HA 1 1
10 15445 1 1 65 GLU HB2 H 1.454 3.840 -2.453 1.00 . A A . 46 GLU HB2 1 1
10 15446 1 1 65 GLU HB3 H 1.747 2.414 -1.471 1.00 . A A . 46 GLU HB3 1 1
10 15447 1 1 65 GLU HG2 H -0.440 3.227 -1.041 1.00 . A A . 46 GLU HG2 1 1
10 15448 1 1 65 GLU HG3 H 0.546 3.617 0.362 1.00 . A A . 46 GLU HG3 1 1
10 15449 1 1 65 GLU N N 4.131 3.541 -1.536 1.00 . A A . 46 GLU N 1 1
10 15450 1 1 65 GLU O O 3.228 3.235 1.190 1.00 . A A . 46 GLU O 1 1
10 15451 1 1 65 GLU OE1 O -0.702 5.637 -1.805 1.00 . A A . 46 GLU OE1 1 1
10 15452 1 1 65 GLU OE2 O 0.268 6.085 0.092 1.00 . A A . 46 GLU OE2 1 1
10 15453 1 1 66 LYS C C 1.931 6.201 2.791 1.00 . A A . 47 LYS C 1 1
10 15454 1 1 66 LYS CA C 3.202 5.727 2.284 1.00 . A A . 47 LYS CA 1 1
10 15455 1 1 66 LYS CB C 4.268 6.719 2.429 1.00 . A A . 47 LYS CB 1 1
10 15456 1 1 66 LYS CD C 6.476 7.248 1.575 1.00 . A A . 47 LYS CD 1 1
10 15457 1 1 66 LYS CE C 6.076 7.950 0.291 1.00 . A A . 47 LYS CE 1 1
10 15458 1 1 66 LYS CG C 5.556 6.172 1.930 1.00 . A A . 47 LYS CG 1 1
10 15459 1 1 66 LYS H H 2.853 6.155 0.311 1.00 . A A . 47 LYS H 1 1
10 15460 1 1 66 LYS HA H 3.485 4.827 2.808 1.00 . A A . 47 LYS HA 1 1
10 15461 1 1 66 LYS HB2 H 4.003 7.608 1.877 1.00 . A A . 47 LYS HB2 1 1
10 15462 1 1 66 LYS HB3 H 4.383 6.964 3.474 1.00 . A A . 47 LYS HB3 1 1
10 15463 1 1 66 LYS HD2 H 6.377 7.966 2.373 1.00 . A A . 47 LYS HD2 1 1
10 15464 1 1 66 LYS HD3 H 7.464 6.833 1.500 1.00 . A A . 47 LYS HD3 1 1
10 15465 1 1 66 LYS HE2 H 6.054 7.232 -0.515 1.00 . A A . 47 LYS HE2 1 1
10 15466 1 1 66 LYS HE3 H 5.095 8.387 0.404 1.00 . A A . 47 LYS HE3 1 1
10 15467 1 1 66 LYS HG2 H 5.990 5.562 2.709 1.00 . A A . 47 LYS HG2 1 1
10 15468 1 1 66 LYS HG3 H 5.359 5.560 1.061 1.00 . A A . 47 LYS HG3 1 1
10 15469 1 1 66 LYS HZ1 H 6.765 9.550 -0.889 1.00 . A A . 47 LYS HZ1 1 1
10 15470 1 1 66 LYS HZ2 H 7.948 8.584 -0.283 1.00 . A A . 47 LYS HZ2 1 1
10 15471 1 1 66 LYS HZ3 H 7.143 9.663 0.766 1.00 . A A . 47 LYS HZ3 1 1
10 15472 1 1 66 LYS N N 3.043 5.419 0.935 1.00 . A A . 47 LYS N 1 1
10 15473 1 1 66 LYS NZ N 7.029 9.012 -0.042 1.00 . A A . 47 LYS NZ 1 1
10 15474 1 1 66 LYS O O 1.679 7.393 2.979 1.00 . A A . 47 LYS O 1 1
10 15475 1 1 67 ILE C C -0.155 5.749 4.836 1.00 . A A . 48 ILE C 1 1
10 15476 1 1 67 ILE CA C -0.199 5.481 3.372 1.00 . A A . 48 ILE CA 1 1
10 15477 1 1 67 ILE CB C -1.204 4.327 3.087 1.00 . A A . 48 ILE CB 1 1
10 15478 1 1 67 ILE CD1 C -1.557 1.775 3.088 1.00 . A A . 48 ILE CD1 1 1
10 15479 1 1 67 ILE CG1 C -0.585 2.924 3.279 1.00 . A A . 48 ILE CG1 1 1
10 15480 1 1 67 ILE CG2 C -1.954 4.495 1.780 1.00 . A A . 48 ILE CG2 1 1
10 15481 1 1 67 ILE H H 1.474 4.424 2.573 1.00 . A A . 48 ILE H 1 1
10 15482 1 1 67 ILE HA H -0.554 6.369 2.869 1.00 . A A . 48 ILE HA 1 1
10 15483 1 1 67 ILE HB H -1.963 4.474 3.833 1.00 . A A . 48 ILE HB 1 1
10 15484 1 1 67 ILE HD11 H -2.355 1.857 3.809 1.00 . A A . 48 ILE HD11 1 1
10 15485 1 1 67 ILE HD12 H -1.039 0.838 3.224 1.00 . A A . 48 ILE HD12 1 1
10 15486 1 1 67 ILE HD13 H -1.969 1.820 2.090 1.00 . A A . 48 ILE HD13 1 1
10 15487 1 1 67 ILE HG12 H 0.218 2.794 2.568 1.00 . A A . 48 ILE HG12 1 1
10 15488 1 1 67 ILE HG13 H -0.179 2.858 4.277 1.00 . A A . 48 ILE HG13 1 1
10 15489 1 1 67 ILE HG21 H -1.252 4.568 0.963 1.00 . A A . 48 ILE HG21 1 1
10 15490 1 1 67 ILE HG22 H -2.557 5.389 1.819 1.00 . A A . 48 ILE HG22 1 1
10 15491 1 1 67 ILE HG23 H -2.594 3.639 1.625 1.00 . A A . 48 ILE HG23 1 1
10 15492 1 1 67 ILE N N 1.100 5.272 2.885 1.00 . A A . 48 ILE N 1 1
10 15493 1 1 67 ILE O O 0.123 4.865 5.633 1.00 . A A . 48 ILE O 1 1
10 15494 1 1 68 LEU C C 0.935 7.476 7.304 1.00 . A A . 49 LEU C 1 1
10 15495 1 1 68 LEU CA C -0.376 7.562 6.521 1.00 . A A . 49 LEU CA 1 1
10 15496 1 1 68 LEU CB C -1.529 6.920 7.369 1.00 . A A . 49 LEU CB 1 1
10 15497 1 1 68 LEU CD1 C -3.288 7.631 5.605 1.00 . A A . 49 LEU CD1 1 1
10 15498 1 1 68 LEU CD2 C -3.027 5.191 6.254 1.00 . A A . 49 LEU CD2 1 1
10 15499 1 1 68 LEU CG C -2.907 6.643 6.697 1.00 . A A . 49 LEU CG 1 1
10 15500 1 1 68 LEU H H -0.282 7.661 4.426 1.00 . A A . 49 LEU H 1 1
10 15501 1 1 68 LEU HA H -0.610 8.607 6.387 1.00 . A A . 49 LEU HA 1 1
10 15502 1 1 68 LEU HB2 H -1.172 5.966 7.727 1.00 . A A . 49 LEU HB2 1 1
10 15503 1 1 68 LEU HB3 H -1.702 7.548 8.232 1.00 . A A . 49 LEU HB3 1 1
10 15504 1 1 68 LEU HD11 H -2.637 7.504 4.753 1.00 . A A . 49 LEU HD11 1 1
10 15505 1 1 68 LEU HD12 H -3.160 8.633 5.986 1.00 . A A . 49 LEU HD12 1 1
10 15506 1 1 68 LEU HD13 H -4.318 7.494 5.316 1.00 . A A . 49 LEU HD13 1 1
10 15507 1 1 68 LEU HD21 H -3.899 5.036 5.639 1.00 . A A . 49 LEU HD21 1 1
10 15508 1 1 68 LEU HD22 H -3.097 4.562 7.129 1.00 . A A . 49 LEU HD22 1 1
10 15509 1 1 68 LEU HD23 H -2.138 4.922 5.706 1.00 . A A . 49 LEU HD23 1 1
10 15510 1 1 68 LEU HG H -3.655 6.809 7.455 1.00 . A A . 49 LEU HG 1 1
10 15511 1 1 68 LEU N N -0.288 7.007 5.161 1.00 . A A . 49 LEU N 1 1
10 15512 1 1 68 LEU O O 1.191 8.286 8.189 1.00 . A A . 49 LEU O 1 1
10 15513 1 1 69 GLY C C 2.722 5.033 8.505 1.00 . A A . 50 GLY C 1 1
10 15514 1 1 69 GLY CA C 2.966 6.254 7.651 1.00 . A A . 50 GLY CA 1 1
10 15515 1 1 69 GLY H H 1.493 5.979 6.178 1.00 . A A . 50 GLY H 1 1
10 15516 1 1 69 GLY HA2 H 3.755 6.064 6.938 1.00 . A A . 50 GLY HA2 1 1
10 15517 1 1 69 GLY HA3 H 3.229 7.084 8.289 1.00 . A A . 50 GLY HA3 1 1
10 15518 1 1 69 GLY N N 1.747 6.527 6.954 1.00 . A A . 50 GLY N 1 1
10 15519 1 1 69 GLY O O 3.613 4.506 9.161 1.00 . A A . 50 GLY O 1 1
10 15520 1 1 70 ALA C C 0.072 2.730 8.176 1.00 . A A . 51 ALA C 1 1
10 15521 1 1 70 ALA CA C 0.972 3.445 9.149 1.00 . A A . 51 ALA CA 1 1
10 15522 1 1 70 ALA CB C 0.177 3.888 10.366 1.00 . A A . 51 ALA CB 1 1
10 15523 1 1 70 ALA H H 0.847 5.057 7.872 1.00 . A A . 51 ALA H 1 1
10 15524 1 1 70 ALA HA H 1.791 2.808 9.451 1.00 . A A . 51 ALA HA 1 1
10 15525 1 1 70 ALA HB1 H -0.617 4.549 10.051 1.00 . A A . 51 ALA HB1 1 1
10 15526 1 1 70 ALA HB2 H 0.826 4.411 11.052 1.00 . A A . 51 ALA HB2 1 1
10 15527 1 1 70 ALA HB3 H -0.249 3.024 10.854 1.00 . A A . 51 ALA HB3 1 1
10 15528 1 1 70 ALA N N 1.483 4.588 8.453 1.00 . A A . 51 ALA N 1 1
10 15529 1 1 70 ALA O O -0.927 3.289 7.737 1.00 . A A . 51 ALA O 1 1
10 15530 1 1 71 ARG C C -1.670 0.298 7.356 1.00 . A A . 52 ARG C 1 1
10 15531 1 1 71 ARG CA C -0.296 0.755 6.836 1.00 . A A . 52 ARG CA 1 1
10 15532 1 1 71 ARG CB C 0.569 -0.435 6.387 1.00 . A A . 52 ARG CB 1 1
10 15533 1 1 71 ARG CD C 0.915 -2.498 5.011 1.00 . A A . 52 ARG CD 1 1
10 15534 1 1 71 ARG CG C -0.036 -1.345 5.324 1.00 . A A . 52 ARG CG 1 1
10 15535 1 1 71 ARG CZ C 2.229 -4.168 6.365 1.00 . A A . 52 ARG CZ 1 1
10 15536 1 1 71 ARG H H 1.213 1.122 8.260 1.00 . A A . 52 ARG H 1 1
10 15537 1 1 71 ARG HA H -0.459 1.394 5.980 1.00 . A A . 52 ARG HA 1 1
10 15538 1 1 71 ARG HB2 H 1.500 -0.052 5.997 1.00 . A A . 52 ARG HB2 1 1
10 15539 1 1 71 ARG HB3 H 0.792 -1.036 7.258 1.00 . A A . 52 ARG HB3 1 1
10 15540 1 1 71 ARG HD2 H 0.447 -3.155 4.293 1.00 . A A . 52 ARG HD2 1 1
10 15541 1 1 71 ARG HD3 H 1.829 -2.099 4.598 1.00 . A A . 52 ARG HD3 1 1
10 15542 1 1 71 ARG HE H 0.657 -3.062 6.996 1.00 . A A . 52 ARG HE 1 1
10 15543 1 1 71 ARG HG2 H -0.970 -1.745 5.690 1.00 . A A . 52 ARG HG2 1 1
10 15544 1 1 71 ARG HG3 H -0.207 -0.773 4.425 1.00 . A A . 52 ARG HG3 1 1
10 15545 1 1 71 ARG HH11 H 2.899 -4.095 4.420 1.00 . A A . 52 ARG HH11 1 1
10 15546 1 1 71 ARG HH12 H 3.767 -5.166 5.387 1.00 . A A . 52 ARG HH12 1 1
10 15547 1 1 71 ARG HH21 H 1.813 -4.519 8.322 1.00 . A A . 52 ARG HH21 1 1
10 15548 1 1 71 ARG HH22 H 3.146 -5.402 7.741 1.00 . A A . 52 ARG HH22 1 1
10 15549 1 1 71 ARG N N 0.435 1.531 7.822 1.00 . A A . 52 ARG N 1 1
10 15550 1 1 71 ARG NE N 1.236 -3.265 6.224 1.00 . A A . 52 ARG NE 1 1
10 15551 1 1 71 ARG NH1 N 3.011 -4.494 5.331 1.00 . A A . 52 ARG NH1 1 1
10 15552 1 1 71 ARG NH2 N 2.410 -4.746 7.546 1.00 . A A . 52 ARG NH2 1 1
10 15553 1 1 71 ARG O O -1.796 -0.764 7.966 1.00 . A A . 52 ARG O 1 1
10 15554 1 1 72 ILE C C -4.882 0.978 6.316 1.00 . A A . 53 ILE C 1 1
10 15555 1 1 72 ILE CA C -4.022 0.845 7.554 1.00 . A A . 53 ILE CA 1 1
10 15556 1 1 72 ILE CB C -4.537 1.855 8.633 1.00 . A A . 53 ILE CB 1 1
10 15557 1 1 72 ILE CD1 C -3.414 0.604 10.590 1.00 . A A . 53 ILE CD1 1 1
10 15558 1 1 72 ILE CG1 C -3.590 1.919 9.853 1.00 . A A . 53 ILE CG1 1 1
10 15559 1 1 72 ILE CG2 C -5.954 1.499 9.081 1.00 . A A . 53 ILE CG2 1 1
10 15560 1 1 72 ILE H H -2.542 2.026 6.755 1.00 . A A . 53 ILE H 1 1
10 15561 1 1 72 ILE HA H -4.069 -0.160 7.944 1.00 . A A . 53 ILE HA 1 1
10 15562 1 1 72 ILE HB H -4.570 2.829 8.166 1.00 . A A . 53 ILE HB 1 1
10 15563 1 1 72 ILE HD11 H -2.754 0.751 11.432 1.00 . A A . 53 ILE HD11 1 1
10 15564 1 1 72 ILE HD12 H -2.984 -0.128 9.923 1.00 . A A . 53 ILE HD12 1 1
10 15565 1 1 72 ILE HD13 H -4.374 0.257 10.940 1.00 . A A . 53 ILE HD13 1 1
10 15566 1 1 72 ILE HG12 H -2.611 2.235 9.522 1.00 . A A . 53 ILE HG12 1 1
10 15567 1 1 72 ILE HG13 H -3.974 2.647 10.554 1.00 . A A . 53 ILE HG13 1 1
10 15568 1 1 72 ILE HG21 H -5.959 0.499 9.491 1.00 . A A . 53 ILE HG21 1 1
10 15569 1 1 72 ILE HG22 H -6.624 1.546 8.236 1.00 . A A . 53 ILE HG22 1 1
10 15570 1 1 72 ILE HG23 H -6.279 2.197 9.836 1.00 . A A . 53 ILE HG23 1 1
10 15571 1 1 72 ILE N N -2.677 1.143 7.164 1.00 . A A . 53 ILE N 1 1
10 15572 1 1 72 ILE O O -4.812 1.995 5.646 1.00 . A A . 53 ILE O 1 1
10 15573 1 1 73 ILE C C -7.761 0.851 5.106 1.00 . A A . 54 ILE C 1 1
10 15574 1 1 73 ILE CA C -6.534 -0.020 4.821 1.00 . A A . 54 ILE CA 1 1
10 15575 1 1 73 ILE CB C -6.989 -1.470 4.437 1.00 . A A . 54 ILE CB 1 1
10 15576 1 1 73 ILE CD1 C -6.094 -3.828 3.929 1.00 . A A . 54 ILE CD1 1 1
10 15577 1 1 73 ILE CG1 C -5.760 -2.380 4.244 1.00 . A A . 54 ILE CG1 1 1
10 15578 1 1 73 ILE CG2 C -7.850 -1.464 3.165 1.00 . A A . 54 ILE CG2 1 1
10 15579 1 1 73 ILE H H -5.637 -0.841 6.577 1.00 . A A . 54 ILE H 1 1
10 15580 1 1 73 ILE HA H -6.004 0.423 3.991 1.00 . A A . 54 ILE HA 1 1
10 15581 1 1 73 ILE HB H -7.590 -1.858 5.246 1.00 . A A . 54 ILE HB 1 1
10 15582 1 1 73 ILE HD11 H -5.180 -4.391 3.805 1.00 . A A . 54 ILE HD11 1 1
10 15583 1 1 73 ILE HD12 H -6.672 -3.874 3.017 1.00 . A A . 54 ILE HD12 1 1
10 15584 1 1 73 ILE HD13 H -6.669 -4.250 4.740 1.00 . A A . 54 ILE HD13 1 1
10 15585 1 1 73 ILE HG12 H -5.167 -1.998 3.426 1.00 . A A . 54 ILE HG12 1 1
10 15586 1 1 73 ILE HG13 H -5.165 -2.360 5.146 1.00 . A A . 54 ILE HG13 1 1
10 15587 1 1 73 ILE HG21 H -8.717 -0.838 3.318 1.00 . A A . 54 ILE HG21 1 1
10 15588 1 1 73 ILE HG22 H -8.170 -2.472 2.944 1.00 . A A . 54 ILE HG22 1 1
10 15589 1 1 73 ILE HG23 H -7.269 -1.083 2.337 1.00 . A A . 54 ILE HG23 1 1
10 15590 1 1 73 ILE N N -5.659 -0.041 6.005 1.00 . A A . 54 ILE N 1 1
10 15591 1 1 73 ILE O O -8.369 1.410 4.216 1.00 . A A . 54 ILE O 1 1
10 15592 1 1 74 GLY C C -10.538 0.958 6.759 1.00 . A A . 55 GLY C 1 1
10 15593 1 1 74 GLY CA C -9.257 1.739 6.766 1.00 . A A . 55 GLY CA 1 1
10 15594 1 1 74 GLY H H -7.647 0.365 7.006 1.00 . A A . 55 GLY H 1 1
10 15595 1 1 74 GLY HA2 H -9.077 2.122 7.760 1.00 . A A . 55 GLY HA2 1 1
10 15596 1 1 74 GLY HA3 H -9.345 2.562 6.074 1.00 . A A . 55 GLY HA3 1 1
10 15597 1 1 74 GLY N N -8.137 0.911 6.361 1.00 . A A . 55 GLY N 1 1
10 15598 1 1 74 GLY O O -11.500 1.283 7.468 1.00 . A A . 55 GLY O 1 1
10 15599 1 1 75 ILE C C -11.281 -2.160 6.671 1.00 . A A . 56 ILE C 1 1
10 15600 1 1 75 ILE CA C -11.647 -0.946 5.845 1.00 . A A . 56 ILE CA 1 1
10 15601 1 1 75 ILE CB C -11.846 -1.405 4.376 1.00 . A A . 56 ILE CB 1 1
10 15602 1 1 75 ILE CD1 C -12.126 -0.579 1.970 1.00 . A A . 56 ILE CD1 1 1
10 15603 1 1 75 ILE CG1 C -11.974 -0.203 3.434 1.00 . A A . 56 ILE CG1 1 1
10 15604 1 1 75 ILE CG2 C -13.074 -2.291 4.266 1.00 . A A . 56 ILE CG2 1 1
10 15605 1 1 75 ILE H H -9.751 -0.215 5.409 1.00 . A A . 56 ILE H 1 1
10 15606 1 1 75 ILE HA H -12.540 -0.461 6.207 1.00 . A A . 56 ILE HA 1 1
10 15607 1 1 75 ILE HB H -10.979 -1.983 4.093 1.00 . A A . 56 ILE HB 1 1
10 15608 1 1 75 ILE HD11 H -13.022 -1.170 1.847 1.00 . A A . 56 ILE HD11 1 1
10 15609 1 1 75 ILE HD12 H -11.269 -1.154 1.654 1.00 . A A . 56 ILE HD12 1 1
10 15610 1 1 75 ILE HD13 H -12.201 0.317 1.372 1.00 . A A . 56 ILE HD13 1 1
10 15611 1 1 75 ILE HG12 H -12.835 0.382 3.718 1.00 . A A . 56 ILE HG12 1 1
10 15612 1 1 75 ILE HG13 H -11.086 0.404 3.533 1.00 . A A . 56 ILE HG13 1 1
10 15613 1 1 75 ILE HG21 H -13.950 -1.728 4.552 1.00 . A A . 56 ILE HG21 1 1
10 15614 1 1 75 ILE HG22 H -12.958 -3.131 4.934 1.00 . A A . 56 ILE HG22 1 1
10 15615 1 1 75 ILE HG23 H -13.180 -2.646 3.252 1.00 . A A . 56 ILE HG23 1 1
10 15616 1 1 75 ILE N N -10.548 -0.055 5.956 1.00 . A A . 56 ILE N 1 1
10 15617 1 1 75 ILE O O -10.230 -2.736 6.423 1.00 . A A . 56 ILE O 1 1
10 15618 1 1 76 PRO C C -11.922 -4.988 7.700 1.00 . A A . 57 PRO C 1 1
10 15619 1 1 76 PRO CA C -11.829 -3.706 8.524 1.00 . A A . 57 PRO CA 1 1
10 15620 1 1 76 PRO CB C -12.953 -3.672 9.575 1.00 . A A . 57 PRO CB 1 1
10 15621 1 1 76 PRO CD C -13.302 -1.831 8.109 1.00 . A A . 57 PRO CD 1 1
10 15622 1 1 76 PRO CG C -13.484 -2.286 9.523 1.00 . A A . 57 PRO CG 1 1
10 15623 1 1 76 PRO HA H -10.866 -3.645 9.007 1.00 . A A . 57 PRO HA 1 1
10 15624 1 1 76 PRO HB2 H -13.710 -4.397 9.314 1.00 . A A . 57 PRO HB2 1 1
10 15625 1 1 76 PRO HB3 H -12.548 -3.905 10.548 1.00 . A A . 57 PRO HB3 1 1
10 15626 1 1 76 PRO HD2 H -14.142 -2.123 7.496 1.00 . A A . 57 PRO HD2 1 1
10 15627 1 1 76 PRO HD3 H -13.156 -0.764 8.084 1.00 . A A . 57 PRO HD3 1 1
10 15628 1 1 76 PRO HG2 H -14.531 -2.281 9.789 1.00 . A A . 57 PRO HG2 1 1
10 15629 1 1 76 PRO HG3 H -12.925 -1.651 10.196 1.00 . A A . 57 PRO HG3 1 1
10 15630 1 1 76 PRO N N -12.088 -2.526 7.689 1.00 . A A . 57 PRO N 1 1
10 15631 1 1 76 PRO O O -13.010 -5.375 7.257 1.00 . A A . 57 PRO O 1 1
10 15632 1 1 77 PRO C C -10.529 -8.050 7.466 1.00 . A A . 58 PRO C 1 1
10 15633 1 1 77 PRO CA C -10.750 -6.812 6.622 1.00 . A A . 58 PRO CA 1 1
10 15634 1 1 77 PRO CB C -9.490 -6.542 5.800 1.00 . A A . 58 PRO CB 1 1
10 15635 1 1 77 PRO CD C -9.426 -5.229 7.837 1.00 . A A . 58 PRO CD 1 1
10 15636 1 1 77 PRO CG C -8.559 -5.829 6.748 1.00 . A A . 58 PRO CG 1 1
10 15637 1 1 77 PRO HA H -11.589 -6.927 5.953 1.00 . A A . 58 PRO HA 1 1
10 15638 1 1 77 PRO HB2 H -9.077 -7.476 5.452 1.00 . A A . 58 PRO HB2 1 1
10 15639 1 1 77 PRO HB3 H -9.744 -5.916 4.958 1.00 . A A . 58 PRO HB3 1 1
10 15640 1 1 77 PRO HD2 H -9.174 -5.643 8.803 1.00 . A A . 58 PRO HD2 1 1
10 15641 1 1 77 PRO HD3 H -9.321 -4.155 7.841 1.00 . A A . 58 PRO HD3 1 1
10 15642 1 1 77 PRO HG2 H -7.860 -6.534 7.175 1.00 . A A . 58 PRO HG2 1 1
10 15643 1 1 77 PRO HG3 H -8.027 -5.050 6.223 1.00 . A A . 58 PRO HG3 1 1
10 15644 1 1 77 PRO N N -10.791 -5.626 7.421 1.00 . A A . 58 PRO N 1 1
10 15645 1 1 77 PRO O O -10.451 -7.972 8.699 1.00 . A A . 58 PRO O 1 1
10 15646 1 1 78 VAL C C -8.642 -10.441 7.542 1.00 . A A . 59 VAL C 1 1
10 15647 1 1 78 VAL CA C -10.161 -10.405 7.519 1.00 . A A . 59 VAL CA 1 1
10 15648 1 1 78 VAL CB C -10.704 -11.659 6.792 1.00 . A A . 59 VAL CB 1 1
10 15649 1 1 78 VAL CG1 C -10.392 -12.918 7.594 1.00 . A A . 59 VAL CG1 1 1
10 15650 1 1 78 VAL CG2 C -12.201 -11.538 6.551 1.00 . A A . 59 VAL CG2 1 1
10 15651 1 1 78 VAL H H -10.681 -9.188 5.865 1.00 . A A . 59 VAL H 1 1
10 15652 1 1 78 VAL HA H -10.542 -10.338 8.526 1.00 . A A . 59 VAL HA 1 1
10 15653 1 1 78 VAL HB H -10.205 -11.737 5.838 1.00 . A A . 59 VAL HB 1 1
10 15654 1 1 78 VAL HG11 H -10.882 -12.864 8.555 1.00 . A A . 59 VAL HG11 1 1
10 15655 1 1 78 VAL HG12 H -9.325 -12.991 7.743 1.00 . A A . 59 VAL HG12 1 1
10 15656 1 1 78 VAL HG13 H -10.739 -13.789 7.059 1.00 . A A . 59 VAL HG13 1 1
10 15657 1 1 78 VAL HG21 H -12.551 -12.415 6.028 1.00 . A A . 59 VAL HG21 1 1
10 15658 1 1 78 VAL HG22 H -12.402 -10.656 5.960 1.00 . A A . 59 VAL HG22 1 1
10 15659 1 1 78 VAL HG23 H -12.712 -11.461 7.499 1.00 . A A . 59 VAL HG23 1 1
10 15660 1 1 78 VAL N N -10.478 -9.185 6.827 1.00 . A A . 59 VAL N 1 1
10 15661 1 1 78 VAL O O -8.020 -10.623 6.491 1.00 . A A . 59 VAL O 1 1
10 15662 1 1 79 PRO C C -5.795 -11.305 8.882 1.00 . A A . 60 PRO C 1 1
10 15663 1 1 79 PRO CA C -6.599 -10.010 8.780 1.00 . A A . 60 PRO CA 1 1
10 15664 1 1 79 PRO CB C -6.434 -9.134 10.016 1.00 . A A . 60 PRO CB 1 1
10 15665 1 1 79 PRO CD C -8.655 -10.093 10.032 1.00 . A A . 60 PRO CD 1 1
10 15666 1 1 79 PRO CG C -7.567 -9.523 10.916 1.00 . A A . 60 PRO CG 1 1
10 15667 1 1 79 PRO HA H -6.248 -9.459 7.921 1.00 . A A . 60 PRO HA 1 1
10 15668 1 1 79 PRO HB2 H -5.473 -9.321 10.467 1.00 . A A . 60 PRO HB2 1 1
10 15669 1 1 79 PRO HB3 H -6.503 -8.094 9.731 1.00 . A A . 60 PRO HB3 1 1
10 15670 1 1 79 PRO HD2 H -8.968 -11.065 10.385 1.00 . A A . 60 PRO HD2 1 1
10 15671 1 1 79 PRO HD3 H -9.492 -9.411 10.006 1.00 . A A . 60 PRO HD3 1 1
10 15672 1 1 79 PRO HG2 H -7.231 -10.274 11.617 1.00 . A A . 60 PRO HG2 1 1
10 15673 1 1 79 PRO HG3 H -7.931 -8.656 11.447 1.00 . A A . 60 PRO HG3 1 1
10 15674 1 1 79 PRO N N -8.020 -10.195 8.699 1.00 . A A . 60 PRO N 1 1
10 15675 1 1 79 PRO O O -5.705 -11.931 9.944 1.00 . A A . 60 PRO O 1 1
10 15676 1 1 80 ILE C C -3.241 -12.431 6.863 1.00 . A A . 61 ILE C 1 1
10 15677 1 1 80 ILE CA C -4.439 -12.895 7.673 1.00 . A A . 61 ILE CA 1 1
10 15678 1 1 80 ILE CB C -5.176 -14.041 6.898 1.00 . A A . 61 ILE CB 1 1
10 15679 1 1 80 ILE CD1 C -7.401 -15.283 6.728 1.00 . A A . 61 ILE CD1 1 1
10 15680 1 1 80 ILE CG1 C -6.553 -14.313 7.515 1.00 . A A . 61 ILE CG1 1 1
10 15681 1 1 80 ILE CG2 C -4.347 -15.330 6.890 1.00 . A A . 61 ILE CG2 1 1
10 15682 1 1 80 ILE H H -5.445 -11.257 6.921 1.00 . A A . 61 ILE H 1 1
10 15683 1 1 80 ILE HA H -4.143 -13.224 8.659 1.00 . A A . 61 ILE HA 1 1
10 15684 1 1 80 ILE HB H -5.311 -13.715 5.877 1.00 . A A . 61 ILE HB 1 1
10 15685 1 1 80 ILE HD11 H -8.344 -15.421 7.237 1.00 . A A . 61 ILE HD11 1 1
10 15686 1 1 80 ILE HD12 H -6.886 -16.229 6.651 1.00 . A A . 61 ILE HD12 1 1
10 15687 1 1 80 ILE HD13 H -7.581 -14.885 5.741 1.00 . A A . 61 ILE HD13 1 1
10 15688 1 1 80 ILE HG12 H -6.418 -14.726 8.503 1.00 . A A . 61 ILE HG12 1 1
10 15689 1 1 80 ILE HG13 H -7.092 -13.379 7.591 1.00 . A A . 61 ILE HG13 1 1
10 15690 1 1 80 ILE HG21 H -4.875 -16.098 6.345 1.00 . A A . 61 ILE HG21 1 1
10 15691 1 1 80 ILE HG22 H -4.186 -15.658 7.907 1.00 . A A . 61 ILE HG22 1 1
10 15692 1 1 80 ILE HG23 H -3.394 -15.142 6.419 1.00 . A A . 61 ILE HG23 1 1
10 15693 1 1 80 ILE N N -5.279 -11.727 7.768 1.00 . A A . 61 ILE N 1 1
10 15694 1 1 80 ILE O O -3.341 -11.408 6.194 1.00 . A A . 61 ILE O 1 1
10 15695 1 1 81 GLY C C 0.249 -12.505 6.890 1.00 . A A . 62 GLY C 1 1
10 15696 1 1 81 GLY CA C -1.025 -12.676 6.136 1.00 . A A . 62 GLY CA 1 1
10 15697 1 1 81 GLY H H -2.016 -13.837 7.574 1.00 . A A . 62 GLY H 1 1
10 15698 1 1 81 GLY HA2 H -0.875 -13.391 5.341 1.00 . A A . 62 GLY HA2 1 1
10 15699 1 1 81 GLY HA3 H -1.306 -11.728 5.708 1.00 . A A . 62 GLY HA3 1 1
10 15700 1 1 81 GLY N N -2.124 -13.088 6.949 1.00 . A A . 62 GLY N 1 1
10 15701 1 1 81 GLY O O 0.246 -12.454 8.119 1.00 . A A . 62 GLY O 1 1
10 15702 1 1 82 ILE C C 3.501 -11.291 5.897 1.00 . A A . 63 ILE C 1 1
10 15703 1 1 82 ILE CA C 2.665 -12.267 6.728 1.00 . A A . 63 ILE CA 1 1
10 15704 1 1 82 ILE CB C 3.469 -13.652 6.766 1.00 . A A . 63 ILE CB 1 1
10 15705 1 1 82 ILE CD1 C 1.646 -15.493 6.846 1.00 . A A . 63 ILE CD1 1 1
10 15706 1 1 82 ILE CG1 C 2.767 -14.773 7.576 1.00 . A A . 63 ILE CG1 1 1
10 15707 1 1 82 ILE CG2 C 4.893 -13.463 7.289 1.00 . A A . 63 ILE CG2 1 1
10 15708 1 1 82 ILE H H 1.241 -12.326 5.173 1.00 . A A . 63 ILE H 1 1
10 15709 1 1 82 ILE HA H 2.571 -11.895 7.737 1.00 . A A . 63 ILE HA 1 1
10 15710 1 1 82 ILE HB H 3.567 -13.971 5.738 1.00 . A A . 63 ILE HB 1 1
10 15711 1 1 82 ILE HD11 H 0.887 -14.778 6.565 1.00 . A A . 63 ILE HD11 1 1
10 15712 1 1 82 ILE HD12 H 1.214 -16.236 7.498 1.00 . A A . 63 ILE HD12 1 1
10 15713 1 1 82 ILE HD13 H 2.038 -15.969 5.960 1.00 . A A . 63 ILE HD13 1 1
10 15714 1 1 82 ILE HG12 H 3.500 -15.517 7.847 1.00 . A A . 63 ILE HG12 1 1
10 15715 1 1 82 ILE HG13 H 2.357 -14.343 8.478 1.00 . A A . 63 ILE HG13 1 1
10 15716 1 1 82 ILE HG21 H 4.861 -13.076 8.296 1.00 . A A . 63 ILE HG21 1 1
10 15717 1 1 82 ILE HG22 H 5.419 -12.765 6.653 1.00 . A A . 63 ILE HG22 1 1
10 15718 1 1 82 ILE HG23 H 5.406 -14.413 7.284 1.00 . A A . 63 ILE HG23 1 1
10 15719 1 1 82 ILE N N 1.337 -12.385 6.155 1.00 . A A . 63 ILE N 1 1
10 15720 1 1 82 ILE O O 3.621 -11.446 4.672 1.00 . A A . 63 ILE O 1 1
10 15721 1 1 83 ASP C C 6.283 -10.040 5.938 1.00 . A A . 64 ASP C 1 1
10 15722 1 1 83 ASP CA C 4.932 -9.352 5.849 1.00 . A A . 64 ASP CA 1 1
10 15723 1 1 83 ASP CB C 4.956 -7.984 6.564 1.00 . A A . 64 ASP CB 1 1
10 15724 1 1 83 ASP CG C 5.771 -6.912 5.851 1.00 . A A . 64 ASP CG 1 1
10 15725 1 1 83 ASP H H 3.840 -10.138 7.484 1.00 . A A . 64 ASP H 1 1
10 15726 1 1 83 ASP HA H 4.628 -9.266 4.817 1.00 . A A . 64 ASP HA 1 1
10 15727 1 1 83 ASP HB2 H 3.944 -7.621 6.663 1.00 . A A . 64 ASP HB2 1 1
10 15728 1 1 83 ASP HB3 H 5.372 -8.125 7.550 1.00 . A A . 64 ASP HB3 1 1
10 15729 1 1 83 ASP N N 4.035 -10.274 6.532 1.00 . A A . 64 ASP N 1 1
10 15730 1 1 83 ASP O O 6.892 -10.074 7.014 1.00 . A A . 64 ASP O 1 1
10 15731 1 1 83 ASP OD1 O 6.989 -6.846 6.036 1.00 . A A . 64 ASP OD1 1 1
10 15732 1 1 83 ASP OD2 O 5.178 -6.070 5.131 1.00 . A A . 64 ASP OD2 1 1
10 15733 1 1 84 GLU C C 9.163 -10.621 5.065 1.00 . A A . 65 GLU C 1 1
10 15734 1 1 84 GLU CA C 7.932 -11.454 4.850 1.00 . A A . 65 GLU CA 1 1
10 15735 1 1 84 GLU CB C 8.053 -12.298 3.584 1.00 . A A . 65 GLU CB 1 1
10 15736 1 1 84 GLU CD C 7.177 -14.259 2.272 1.00 . A A . 65 GLU CD 1 1
10 15737 1 1 84 GLU CG C 6.953 -13.336 3.440 1.00 . A A . 65 GLU CG 1 1
10 15738 1 1 84 GLU H H 6.213 -10.584 4.002 1.00 . A A . 65 GLU H 1 1
10 15739 1 1 84 GLU HA H 7.855 -12.130 5.688 1.00 . A A . 65 GLU HA 1 1
10 15740 1 1 84 GLU HB2 H 8.017 -11.643 2.726 1.00 . A A . 65 GLU HB2 1 1
10 15741 1 1 84 GLU HB3 H 9.004 -12.811 3.593 1.00 . A A . 65 GLU HB3 1 1
10 15742 1 1 84 GLU HG2 H 6.912 -13.928 4.342 1.00 . A A . 65 GLU HG2 1 1
10 15743 1 1 84 GLU HG3 H 6.011 -12.825 3.304 1.00 . A A . 65 GLU HG3 1 1
10 15744 1 1 84 GLU N N 6.707 -10.669 4.846 1.00 . A A . 65 GLU N 1 1
10 15745 1 1 84 GLU O O 9.946 -10.869 5.999 1.00 . A A . 65 GLU O 1 1
10 15746 1 1 84 GLU OE1 O 8.215 -14.950 2.247 1.00 . A A . 65 GLU OE1 1 1
10 15747 1 1 84 GLU OE2 O 6.300 -14.381 1.398 1.00 . A A . 65 GLU OE2 1 1
10 15748 1 1 85 GLU C C 10.097 -7.666 3.313 1.00 . A A . 66 GLU C 1 1
10 15749 1 1 85 GLU CA C 10.453 -8.778 4.274 1.00 . A A . 66 GLU CA 1 1
10 15750 1 1 85 GLU CB C 11.729 -9.575 3.883 1.00 . A A . 66 GLU CB 1 1
10 15751 1 1 85 GLU CD C 13.754 -8.283 3.161 1.00 . A A . 66 GLU CD 1 1
10 15752 1 1 85 GLU CG C 13.057 -8.959 4.288 1.00 . A A . 66 GLU CG 1 1
10 15753 1 1 85 GLU H H 8.652 -9.465 3.547 1.00 . A A . 66 GLU H 1 1
10 15754 1 1 85 GLU HA H 10.532 -8.383 5.276 1.00 . A A . 66 GLU HA 1 1
10 15755 1 1 85 GLU HB2 H 11.670 -10.553 4.333 1.00 . A A . 66 GLU HB2 1 1
10 15756 1 1 85 GLU HB3 H 11.730 -9.693 2.809 1.00 . A A . 66 GLU HB3 1 1
10 15757 1 1 85 GLU HG2 H 12.877 -8.225 5.058 1.00 . A A . 66 GLU HG2 1 1
10 15758 1 1 85 GLU HG3 H 13.697 -9.733 4.682 1.00 . A A . 66 GLU HG3 1 1
10 15759 1 1 85 GLU N N 9.328 -9.653 4.236 1.00 . A A . 66 GLU N 1 1
10 15760 1 1 85 GLU O O 9.083 -7.786 2.609 1.00 . A A . 66 GLU O 1 1
10 15761 1 1 85 GLU OE1 O 13.499 -7.119 2.924 1.00 . A A . 66 GLU OE1 1 1
10 15762 1 1 85 GLU OE2 O 14.585 -8.933 2.492 1.00 . A A . 66 GLU OE2 1 1
10 15763 1 1 86 ARG C C 10.996 -5.718 0.986 1.00 . A A . 67 ARG C 1 1
10 15764 1 1 86 ARG CA C 10.505 -5.522 2.406 1.00 . A A . 67 ARG CA 1 1
10 15765 1 1 86 ARG CB C 10.961 -4.194 2.985 1.00 . A A . 67 ARG CB 1 1
10 15766 1 1 86 ARG CD C 9.028 -3.078 1.845 1.00 . A A . 67 ARG CD 1 1
10 15767 1 1 86 ARG CG C 10.519 -2.995 2.165 1.00 . A A . 67 ARG CG 1 1
10 15768 1 1 86 ARG CZ C 7.355 -4.005 3.532 1.00 . A A . 67 ARG CZ 1 1
10 15769 1 1 86 ARG H H 11.705 -6.608 3.760 1.00 . A A . 67 ARG H 1 1
10 15770 1 1 86 ARG HA H 9.426 -5.529 2.389 1.00 . A A . 67 ARG HA 1 1
10 15771 1 1 86 ARG HB2 H 10.583 -4.098 3.991 1.00 . A A . 67 ARG HB2 1 1
10 15772 1 1 86 ARG HB3 H 12.040 -4.212 3.008 1.00 . A A . 67 ARG HB3 1 1
10 15773 1 1 86 ARG HD2 H 8.812 -2.260 1.176 1.00 . A A . 67 ARG HD2 1 1
10 15774 1 1 86 ARG HD3 H 8.884 -4.016 1.329 1.00 . A A . 67 ARG HD3 1 1
10 15775 1 1 86 ARG HE H 8.173 -2.145 3.515 1.00 . A A . 67 ARG HE 1 1
10 15776 1 1 86 ARG HG2 H 10.712 -2.092 2.724 1.00 . A A . 67 ARG HG2 1 1
10 15777 1 1 86 ARG HG3 H 11.077 -2.976 1.240 1.00 . A A . 67 ARG HG3 1 1
10 15778 1 1 86 ARG HH11 H 7.776 -5.468 2.117 1.00 . A A . 67 ARG HH11 1 1
10 15779 1 1 86 ARG HH12 H 6.692 -5.898 3.365 1.00 . A A . 67 ARG HH12 1 1
10 15780 1 1 86 ARG HH21 H 6.617 -2.910 5.101 1.00 . A A . 67 ARG HH21 1 1
10 15781 1 1 86 ARG HH22 H 6.053 -4.534 4.988 1.00 . A A . 67 ARG HH22 1 1
10 15782 1 1 86 ARG N N 10.859 -6.621 3.256 1.00 . A A . 67 ARG N 1 1
10 15783 1 1 86 ARG NE N 8.163 -3.013 3.046 1.00 . A A . 67 ARG NE 1 1
10 15784 1 1 86 ARG NH1 N 7.278 -5.198 2.941 1.00 . A A . 67 ARG NH1 1 1
10 15785 1 1 86 ARG NH2 N 6.622 -3.786 4.609 1.00 . A A . 67 ARG NH2 1 1
10 15786 1 1 86 ARG O O 10.313 -5.376 0.015 1.00 . A A . 67 ARG O 1 1
10 15787 1 1 87 SER C C 12.263 -7.996 -0.846 1.00 . A A . 68 SER C 1 1
10 15788 1 1 87 SER CA C 12.711 -6.589 -0.409 1.00 . A A . 68 SER CA 1 1
10 15789 1 1 87 SER CB C 14.240 -6.446 -0.325 1.00 . A A . 68 SER CB 1 1
10 15790 1 1 87 SER H H 12.618 -6.546 1.688 1.00 . A A . 68 SER H 1 1
10 15791 1 1 87 SER HA H 12.305 -5.876 -1.107 1.00 . A A . 68 SER HA 1 1
10 15792 1 1 87 SER HB2 H 14.482 -5.514 0.167 1.00 . A A . 68 SER HB2 1 1
10 15793 1 1 87 SER HB3 H 14.648 -7.269 0.245 1.00 . A A . 68 SER HB3 1 1
10 15794 1 1 87 SER HG H 14.172 -6.068 -2.212 1.00 . A A . 68 SER HG 1 1
10 15795 1 1 87 SER N N 12.127 -6.300 0.865 1.00 . A A . 68 SER N 1 1
10 15796 1 1 87 SER O O 12.914 -8.695 -1.621 1.00 . A A . 68 SER O 1 1
10 15797 1 1 87 SER OG O 14.846 -6.435 -1.619 1.00 . A A . 68 SER OG 1 1
10 15798 1 1 88 THR C C 8.977 -9.260 -0.719 1.00 . A A . 69 THR C 1 1
10 15799 1 1 88 THR CA C 10.466 -9.591 -0.622 1.00 . A A . 69 THR CA 1 1
10 15800 1 1 88 THR CB C 10.724 -10.570 0.562 1.00 . A A . 69 THR CB 1 1
10 15801 1 1 88 THR CG2 C 10.241 -11.987 0.258 1.00 . A A . 69 THR CG2 1 1
10 15802 1 1 88 THR H H 10.638 -7.687 0.170 1.00 . A A . 69 THR H 1 1
10 15803 1 1 88 THR HA H 10.835 -10.007 -1.547 1.00 . A A . 69 THR HA 1 1
10 15804 1 1 88 THR HB H 10.207 -10.194 1.434 1.00 . A A . 69 THR HB 1 1
10 15805 1 1 88 THR HG1 H 12.561 -10.023 0.203 1.00 . A A . 69 THR HG1 1 1
10 15806 1 1 88 THR HG21 H 9.182 -11.972 0.046 1.00 . A A . 69 THR HG21 1 1
10 15807 1 1 88 THR HG22 H 10.425 -12.621 1.113 1.00 . A A . 69 THR HG22 1 1
10 15808 1 1 88 THR HG23 H 10.775 -12.375 -0.597 1.00 . A A . 69 THR HG23 1 1
10 15809 1 1 88 THR N N 11.117 -8.349 -0.373 1.00 . A A . 69 THR N 1 1
10 15810 1 1 88 THR O O 8.572 -8.158 -0.327 1.00 . A A . 69 THR O 1 1
10 15811 1 1 88 THR OG1 O 12.132 -10.625 0.826 1.00 . A A . 69 THR OG1 1 1
10 15812 1 1 89 VAL C C 6.135 -10.086 -0.008 1.00 . A A . 70 VAL C 1 1
10 15813 1 1 89 VAL CA C 6.783 -9.955 -1.358 1.00 . A A . 70 VAL CA 1 1
10 15814 1 1 89 VAL CB C 6.120 -10.947 -2.366 1.00 . A A . 70 VAL CB 1 1
10 15815 1 1 89 VAL CG1 C 6.545 -10.630 -3.778 1.00 . A A . 70 VAL CG1 1 1
10 15816 1 1 89 VAL CG2 C 6.463 -12.399 -2.041 1.00 . A A . 70 VAL CG2 1 1
10 15817 1 1 89 VAL H H 8.584 -10.994 -1.569 1.00 . A A . 70 VAL H 1 1
10 15818 1 1 89 VAL HA H 6.568 -8.949 -1.692 1.00 . A A . 70 VAL HA 1 1
10 15819 1 1 89 VAL HB H 5.047 -10.827 -2.302 1.00 . A A . 70 VAL HB 1 1
10 15820 1 1 89 VAL HG11 H 6.099 -11.343 -4.456 1.00 . A A . 70 VAL HG11 1 1
10 15821 1 1 89 VAL HG12 H 7.621 -10.676 -3.854 1.00 . A A . 70 VAL HG12 1 1
10 15822 1 1 89 VAL HG13 H 6.207 -9.638 -4.032 1.00 . A A . 70 VAL HG13 1 1
10 15823 1 1 89 VAL HG21 H 5.974 -13.054 -2.746 1.00 . A A . 70 VAL HG21 1 1
10 15824 1 1 89 VAL HG22 H 6.130 -12.632 -1.041 1.00 . A A . 70 VAL HG22 1 1
10 15825 1 1 89 VAL HG23 H 7.532 -12.539 -2.103 1.00 . A A . 70 VAL HG23 1 1
10 15826 1 1 89 VAL N N 8.198 -10.151 -1.252 1.00 . A A . 70 VAL N 1 1
10 15827 1 1 89 VAL O O 6.363 -11.052 0.723 1.00 . A A . 70 VAL O 1 1
10 15828 1 1 90 MET C C 3.401 -9.806 1.232 1.00 . A A . 71 MET C 1 1
10 15829 1 1 90 MET CA C 4.704 -9.149 1.602 1.00 . A A . 71 MET CA 1 1
10 15830 1 1 90 MET CB C 4.466 -7.759 2.253 1.00 . A A . 71 MET CB 1 1
10 15831 1 1 90 MET CE C 1.928 -4.552 1.296 1.00 . A A . 71 MET CE 1 1
10 15832 1 1 90 MET CG C 3.506 -6.830 1.497 1.00 . A A . 71 MET CG 1 1
10 15833 1 1 90 MET H H 5.423 -8.276 -0.192 1.00 . A A . 71 MET H 1 1
10 15834 1 1 90 MET HA H 5.247 -9.802 2.272 1.00 . A A . 71 MET HA 1 1
10 15835 1 1 90 MET HB2 H 4.066 -7.922 3.244 1.00 . A A . 71 MET HB2 1 1
10 15836 1 1 90 MET HB3 H 5.423 -7.267 2.350 1.00 . A A . 71 MET HB3 1 1
10 15837 1 1 90 MET HE1 H 1.642 -3.585 1.681 1.00 . A A . 71 MET HE1 1 1
10 15838 1 1 90 MET HE2 H 1.070 -5.207 1.293 1.00 . A A . 71 MET HE2 1 1
10 15839 1 1 90 MET HE3 H 2.298 -4.443 0.287 1.00 . A A . 71 MET HE3 1 1
10 15840 1 1 90 MET HG2 H 3.922 -6.632 0.521 1.00 . A A . 71 MET HG2 1 1
10 15841 1 1 90 MET HG3 H 2.562 -7.342 1.376 1.00 . A A . 71 MET HG3 1 1
10 15842 1 1 90 MET N N 5.432 -9.075 0.377 1.00 . A A . 71 MET N 1 1
10 15843 1 1 90 MET O O 2.798 -9.435 0.222 1.00 . A A . 71 MET O 1 1
10 15844 1 1 90 MET SD S 3.211 -5.254 2.335 1.00 . A A . 71 MET SD 1 1
10 15845 1 1 91 ILE C C 0.689 -11.278 2.672 1.00 . A A . 72 ILE C 1 1
10 15846 1 1 91 ILE CA C 1.769 -11.458 1.608 1.00 . A A . 72 ILE CA 1 1
10 15847 1 1 91 ILE CB C 2.004 -12.974 1.230 1.00 . A A . 72 ILE CB 1 1
10 15848 1 1 91 ILE CD1 C 0.020 -13.123 -0.399 1.00 . A A . 72 ILE CD1 1 1
10 15849 1 1 91 ILE CG1 C 0.693 -13.691 0.838 1.00 . A A . 72 ILE CG1 1 1
10 15850 1 1 91 ILE CG2 C 2.759 -13.746 2.317 1.00 . A A . 72 ILE CG2 1 1
10 15851 1 1 91 ILE H H 3.456 -11.069 2.777 1.00 . A A . 72 ILE H 1 1
10 15852 1 1 91 ILE HA H 1.413 -10.950 0.724 1.00 . A A . 72 ILE HA 1 1
10 15853 1 1 91 ILE HB H 2.659 -12.966 0.373 1.00 . A A . 72 ILE HB 1 1
10 15854 1 1 91 ILE HD11 H -0.237 -12.089 -0.227 1.00 . A A . 72 ILE HD11 1 1
10 15855 1 1 91 ILE HD12 H -0.877 -13.687 -0.609 1.00 . A A . 72 ILE HD12 1 1
10 15856 1 1 91 ILE HD13 H 0.694 -13.193 -1.239 1.00 . A A . 72 ILE HD13 1 1
10 15857 1 1 91 ILE HG12 H 0.903 -14.733 0.647 1.00 . A A . 72 ILE HG12 1 1
10 15858 1 1 91 ILE HG13 H -0.003 -13.618 1.660 1.00 . A A . 72 ILE HG13 1 1
10 15859 1 1 91 ILE HG21 H 3.728 -13.295 2.473 1.00 . A A . 72 ILE HG21 1 1
10 15860 1 1 91 ILE HG22 H 2.885 -14.774 2.011 1.00 . A A . 72 ILE HG22 1 1
10 15861 1 1 91 ILE HG23 H 2.195 -13.711 3.237 1.00 . A A . 72 ILE HG23 1 1
10 15862 1 1 91 ILE N N 2.980 -10.784 1.965 1.00 . A A . 72 ILE N 1 1
10 15863 1 1 91 ILE O O 0.520 -12.112 3.556 1.00 . A A . 72 ILE O 1 1
10 15864 1 1 92 PRO C C -2.346 -10.408 2.961 1.00 . A A . 73 PRO C 1 1
10 15865 1 1 92 PRO CA C -1.058 -9.905 3.570 1.00 . A A . 73 PRO CA 1 1
10 15866 1 1 92 PRO CB C -1.064 -8.385 3.751 1.00 . A A . 73 PRO CB 1 1
10 15867 1 1 92 PRO CD C 0.162 -9.006 1.771 1.00 . A A . 73 PRO CD 1 1
10 15868 1 1 92 PRO CG C -0.171 -7.844 2.667 1.00 . A A . 73 PRO CG 1 1
10 15869 1 1 92 PRO HA H -0.864 -10.394 4.510 1.00 . A A . 73 PRO HA 1 1
10 15870 1 1 92 PRO HB2 H -2.079 -8.025 3.668 1.00 . A A . 73 PRO HB2 1 1
10 15871 1 1 92 PRO HB3 H -0.670 -8.163 4.732 1.00 . A A . 73 PRO HB3 1 1
10 15872 1 1 92 PRO HD2 H -0.525 -9.058 0.938 1.00 . A A . 73 PRO HD2 1 1
10 15873 1 1 92 PRO HD3 H 1.181 -8.938 1.419 1.00 . A A . 73 PRO HD3 1 1
10 15874 1 1 92 PRO HG2 H -0.691 -7.078 2.110 1.00 . A A . 73 PRO HG2 1 1
10 15875 1 1 92 PRO HG3 H 0.730 -7.437 3.103 1.00 . A A . 73 PRO HG3 1 1
10 15876 1 1 92 PRO N N -0.006 -10.143 2.663 1.00 . A A . 73 PRO N 1 1
10 15877 1 1 92 PRO O O -2.908 -9.802 2.046 1.00 . A A . 73 PRO O 1 1
10 15878 1 1 93 TYR C C -5.160 -11.580 3.669 1.00 . A A . 74 TYR C 1 1
10 15879 1 1 93 TYR CA C -3.975 -12.178 2.952 1.00 . A A . 74 TYR CA 1 1
10 15880 1 1 93 TYR CB C -3.855 -13.677 3.215 1.00 . A A . 74 TYR CB 1 1
10 15881 1 1 93 TYR CD1 C -4.790 -14.754 1.124 1.00 . A A . 74 TYR CD1 1 1
10 15882 1 1 93 TYR CD2 C -5.887 -15.174 3.193 1.00 . A A . 74 TYR CD2 1 1
10 15883 1 1 93 TYR CE1 C -5.705 -15.560 0.472 1.00 . A A . 74 TYR CE1 1 1
10 15884 1 1 93 TYR CE2 C -6.798 -15.978 2.554 1.00 . A A . 74 TYR CE2 1 1
10 15885 1 1 93 TYR CG C -4.866 -14.550 2.499 1.00 . A A . 74 TYR CG 1 1
10 15886 1 1 93 TYR CZ C -6.707 -16.170 1.196 1.00 . A A . 74 TYR CZ 1 1
10 15887 1 1 93 TYR H H -2.360 -11.889 4.240 1.00 . A A . 74 TYR H 1 1
10 15888 1 1 93 TYR HA H -4.055 -11.996 1.890 1.00 . A A . 74 TYR HA 1 1
10 15889 1 1 93 TYR HB2 H -2.866 -13.998 2.933 1.00 . A A . 74 TYR HB2 1 1
10 15890 1 1 93 TYR HB3 H -3.985 -13.817 4.279 1.00 . A A . 74 TYR HB3 1 1
10 15891 1 1 93 TYR HD1 H -4.001 -14.274 0.564 1.00 . A A . 74 TYR HD1 1 1
10 15892 1 1 93 TYR HD2 H -5.960 -15.025 4.260 1.00 . A A . 74 TYR HD2 1 1
10 15893 1 1 93 TYR HE1 H -5.630 -15.709 -0.595 1.00 . A A . 74 TYR HE1 1 1
10 15894 1 1 93 TYR HE2 H -7.584 -16.449 3.124 1.00 . A A . 74 TYR HE2 1 1
10 15895 1 1 93 TYR HH H -7.131 -17.518 -0.081 1.00 . A A . 74 TYR HH 1 1
10 15896 1 1 93 TYR N N -2.798 -11.522 3.448 1.00 . A A . 74 TYR N 1 1
10 15897 1 1 93 TYR O O -5.912 -12.238 4.394 1.00 . A A . 74 TYR O 1 1
10 15898 1 1 93 TYR OH O -7.628 -16.987 0.556 1.00 . A A . 74 TYR OH 1 1
10 15899 1 1 94 THR C C -7.417 -9.536 3.148 1.00 . A A . 75 THR C 1 1
10 15900 1 1 94 THR CA C -6.277 -9.606 4.128 1.00 . A A . 75 THR CA 1 1
10 15901 1 1 94 THR CB C -5.781 -8.201 4.505 1.00 . A A . 75 THR CB 1 1
10 15902 1 1 94 THR CG2 C -4.727 -8.268 5.604 1.00 . A A . 75 THR CG2 1 1
10 15903 1 1 94 THR H H -4.598 -9.844 2.986 1.00 . A A . 75 THR H 1 1
10 15904 1 1 94 THR HA H -6.540 -10.145 5.025 1.00 . A A . 75 THR HA 1 1
10 15905 1 1 94 THR HB H -6.625 -7.631 4.856 1.00 . A A . 75 THR HB 1 1
10 15906 1 1 94 THR HG1 H -5.641 -7.945 2.569 1.00 . A A . 75 THR HG1 1 1
10 15907 1 1 94 THR HG21 H -4.401 -7.269 5.851 1.00 . A A . 75 THR HG21 1 1
10 15908 1 1 94 THR HG22 H -3.883 -8.844 5.253 1.00 . A A . 75 THR HG22 1 1
10 15909 1 1 94 THR HG23 H -5.140 -8.742 6.480 1.00 . A A . 75 THR HG23 1 1
10 15910 1 1 94 THR N N -5.260 -10.320 3.533 1.00 . A A . 75 THR N 1 1
10 15911 1 1 94 THR O O -7.199 -9.189 1.978 1.00 . A A . 75 THR O 1 1
10 15912 1 1 94 THR OG1 O -5.203 -7.580 3.346 1.00 . A A . 75 THR OG1 1 1
10 15913 1 1 95 LYS C C -10.563 -8.614 3.052 1.00 . A A . 76 LYS C 1 1
10 15914 1 1 95 LYS CA C -9.765 -9.875 2.735 1.00 . A A . 76 LYS CA 1 1
10 15915 1 1 95 LYS CB C -10.660 -11.101 2.987 1.00 . A A . 76 LYS CB 1 1
10 15916 1 1 95 LYS CD C -10.985 -13.577 3.121 1.00 . A A . 76 LYS CD 1 1
10 15917 1 1 95 LYS CE C -10.376 -14.959 2.953 1.00 . A A . 76 LYS CE 1 1
10 15918 1 1 95 LYS CG C -9.996 -12.460 2.801 1.00 . A A . 76 LYS CG 1 1
10 15919 1 1 95 LYS H H -8.662 -10.217 4.515 1.00 . A A . 76 LYS H 1 1
10 15920 1 1 95 LYS HA H -9.443 -9.870 1.704 1.00 . A A . 76 LYS HA 1 1
10 15921 1 1 95 LYS HB2 H -11.036 -11.050 3.998 1.00 . A A . 76 LYS HB2 1 1
10 15922 1 1 95 LYS HB3 H -11.503 -11.045 2.314 1.00 . A A . 76 LYS HB3 1 1
10 15923 1 1 95 LYS HD2 H -11.316 -13.467 4.143 1.00 . A A . 76 LYS HD2 1 1
10 15924 1 1 95 LYS HD3 H -11.832 -13.483 2.459 1.00 . A A . 76 LYS HD3 1 1
10 15925 1 1 95 LYS HE2 H -10.026 -15.067 1.937 1.00 . A A . 76 LYS HE2 1 1
10 15926 1 1 95 LYS HE3 H -9.539 -15.052 3.630 1.00 . A A . 76 LYS HE3 1 1
10 15927 1 1 95 LYS HG2 H -9.667 -12.557 1.776 1.00 . A A . 76 LYS HG2 1 1
10 15928 1 1 95 LYS HG3 H -9.149 -12.537 3.465 1.00 . A A . 76 LYS HG3 1 1
10 15929 1 1 95 LYS HZ1 H -11.679 -16.006 4.232 1.00 . A A . 76 LYS HZ1 1 1
10 15930 1 1 95 LYS HZ2 H -10.953 -16.982 3.079 1.00 . A A . 76 LYS HZ2 1 1
10 15931 1 1 95 LYS HZ3 H -12.197 -15.959 2.638 1.00 . A A . 76 LYS HZ3 1 1
10 15932 1 1 95 LYS N N -8.590 -9.911 3.585 1.00 . A A . 76 LYS N 1 1
10 15933 1 1 95 LYS NZ N -11.356 -16.038 3.245 1.00 . A A . 76 LYS NZ 1 1
10 15934 1 1 95 LYS O O -11.285 -8.591 4.050 1.00 . A A . 76 LYS O 1 1
10 15935 1 1 96 PRO C C -12.181 -6.094 1.431 1.00 . A A . 77 PRO C 1 1
10 15936 1 1 96 PRO CA C -11.098 -6.293 2.498 1.00 . A A . 77 PRO CA 1 1
10 15937 1 1 96 PRO CB C -9.985 -5.256 2.292 1.00 . A A . 77 PRO CB 1 1
10 15938 1 1 96 PRO CD C -9.431 -7.362 1.190 1.00 . A A . 77 PRO CD 1 1
10 15939 1 1 96 PRO CG C -9.012 -5.909 1.336 1.00 . A A . 77 PRO CG 1 1
10 15940 1 1 96 PRO HA H -11.495 -6.203 3.498 1.00 . A A . 77 PRO HA 1 1
10 15941 1 1 96 PRO HB2 H -10.412 -4.361 1.864 1.00 . A A . 77 PRO HB2 1 1
10 15942 1 1 96 PRO HB3 H -9.509 -5.013 3.229 1.00 . A A . 77 PRO HB3 1 1
10 15943 1 1 96 PRO HD2 H -9.906 -7.532 0.234 1.00 . A A . 77 PRO HD2 1 1
10 15944 1 1 96 PRO HD3 H -8.578 -8.012 1.315 1.00 . A A . 77 PRO HD3 1 1
10 15945 1 1 96 PRO HG2 H -9.058 -5.415 0.376 1.00 . A A . 77 PRO HG2 1 1
10 15946 1 1 96 PRO HG3 H -8.011 -5.846 1.735 1.00 . A A . 77 PRO HG3 1 1
10 15947 1 1 96 PRO N N -10.380 -7.521 2.290 1.00 . A A . 77 PRO N 1 1
10 15948 1 1 96 PRO O O -12.510 -7.012 0.675 1.00 . A A . 77 PRO O 1 1
10 15949 1 1 97 CYS C C -12.982 -3.905 -0.864 1.00 . A A . 78 CYS C 1 1
10 15950 1 1 97 CYS CA C -13.685 -4.550 0.349 1.00 . A A . 78 CYS CA 1 1
10 15951 1 1 97 CYS CB C -14.740 -3.601 0.962 1.00 . A A . 78 CYS CB 1 1
10 15952 1 1 97 CYS H H -12.429 -4.209 1.998 1.00 . A A . 78 CYS H 1 1
10 15953 1 1 97 CYS HA H -14.164 -5.464 0.029 1.00 . A A . 78 CYS HA 1 1
10 15954 1 1 97 CYS HB2 H -15.174 -4.077 1.828 1.00 . A A . 78 CYS HB2 1 1
10 15955 1 1 97 CYS HB3 H -14.250 -2.691 1.276 1.00 . A A . 78 CYS HB3 1 1
10 15956 1 1 97 CYS HG H -15.545 -2.584 -1.196 1.00 . A A . 78 CYS HG 1 1
10 15957 1 1 97 CYS N N -12.694 -4.891 1.347 1.00 . A A . 78 CYS N 1 1
10 15958 1 1 97 CYS O O -13.617 -3.343 -1.747 1.00 . A A . 78 CYS O 1 1
10 15959 1 1 97 CYS SG S -16.112 -3.140 -0.132 1.00 . A A . 78 CYS SG 1 1
10 15960 1 1 98 TYR C C -10.155 -4.538 -2.754 1.00 . A A . 79 TYR C 1 1
10 15961 1 1 98 TYR CA C -10.903 -3.434 -1.995 1.00 . A A . 79 TYR CA 1 1
10 15962 1 1 98 TYR CB C -9.945 -2.335 -1.486 1.00 . A A . 79 TYR CB 1 1
10 15963 1 1 98 TYR CD1 C -9.848 -0.677 -3.388 1.00 . A A . 79 TYR CD1 1 1
10 15964 1 1 98 TYR CD2 C -7.837 -1.807 -2.795 1.00 . A A . 79 TYR CD2 1 1
10 15965 1 1 98 TYR CE1 C -9.176 0.010 -4.377 1.00 . A A . 79 TYR CE1 1 1
10 15966 1 1 98 TYR CE2 C -7.159 -1.126 -3.785 1.00 . A A . 79 TYR CE2 1 1
10 15967 1 1 98 TYR CG C -9.195 -1.596 -2.581 1.00 . A A . 79 TYR CG 1 1
10 15968 1 1 98 TYR CZ C -7.835 -0.217 -4.572 1.00 . A A . 79 TYR CZ 1 1
10 15969 1 1 98 TYR H H -11.208 -4.484 -0.186 1.00 . A A . 79 TYR H 1 1
10 15970 1 1 98 TYR HA H -11.618 -2.992 -2.675 1.00 . A A . 79 TYR HA 1 1
10 15971 1 1 98 TYR HB2 H -10.516 -1.603 -0.934 1.00 . A A . 79 TYR HB2 1 1
10 15972 1 1 98 TYR HB3 H -9.218 -2.782 -0.824 1.00 . A A . 79 TYR HB3 1 1
10 15973 1 1 98 TYR HD1 H -10.903 -0.500 -3.235 1.00 . A A . 79 TYR HD1 1 1
10 15974 1 1 98 TYR HD2 H -7.313 -2.520 -2.176 1.00 . A A . 79 TYR HD2 1 1
10 15975 1 1 98 TYR HE1 H -9.705 0.722 -4.995 1.00 . A A . 79 TYR HE1 1 1
10 15976 1 1 98 TYR HE2 H -6.105 -1.304 -3.940 1.00 . A A . 79 TYR HE2 1 1
10 15977 1 1 98 TYR HH H -6.631 -0.170 -6.052 1.00 . A A . 79 TYR HH 1 1
10 15978 1 1 98 TYR N N -11.667 -4.003 -0.901 1.00 . A A . 79 TYR N 1 1
10 15979 1 1 98 TYR O O -10.636 -5.022 -3.782 1.00 . A A . 79 TYR O 1 1
10 15980 1 1 98 TYR OH O -7.164 0.466 -5.555 1.00 . A A . 79 TYR OH 1 1
10 15981 1 1 99 GLY C C -7.033 -6.322 -2.005 1.00 . A A . 80 GLY C 1 1
10 15982 1 1 99 GLY CA C -8.239 -5.998 -2.847 1.00 . A A . 80 GLY CA 1 1
10 15983 1 1 99 GLY H H -8.651 -4.574 -1.401 1.00 . A A . 80 GLY H 1 1
10 15984 1 1 99 GLY HA2 H -8.848 -6.882 -2.960 1.00 . A A . 80 GLY HA2 1 1
10 15985 1 1 99 GLY HA3 H -7.908 -5.660 -3.818 1.00 . A A . 80 GLY HA3 1 1
10 15986 1 1 99 GLY N N -9.021 -4.962 -2.223 1.00 . A A . 80 GLY N 1 1
10 15987 1 1 99 GLY O O -6.813 -5.678 -0.976 1.00 . A A . 80 GLY O 1 1
10 15988 1 1 100 THR C C -3.882 -7.026 -2.282 1.00 . A A . 81 THR C 1 1
10 15989 1 1 100 THR CA C -5.105 -7.723 -1.706 1.00 . A A . 81 THR CA 1 1
10 15990 1 1 100 THR CB C -4.964 -9.247 -1.776 1.00 . A A . 81 THR CB 1 1
10 15991 1 1 100 THR CG2 C -3.813 -9.753 -0.924 1.00 . A A . 81 THR CG2 1 1
10 15992 1 1 100 THR H H -6.493 -7.755 -3.256 1.00 . A A . 81 THR H 1 1
10 15993 1 1 100 THR HA H -5.176 -7.409 -0.679 1.00 . A A . 81 THR HA 1 1
10 15994 1 1 100 THR HB H -4.773 -9.484 -2.809 1.00 . A A . 81 THR HB 1 1
10 15995 1 1 100 THR HG1 H -6.514 -9.412 -0.563 1.00 . A A . 81 THR HG1 1 1
10 15996 1 1 100 THR HG21 H -2.890 -9.311 -1.267 1.00 . A A . 81 THR HG21 1 1
10 15997 1 1 100 THR HG22 H -3.749 -10.828 -1.006 1.00 . A A . 81 THR HG22 1 1
10 15998 1 1 100 THR HG23 H -3.980 -9.483 0.108 1.00 . A A . 81 THR HG23 1 1
10 15999 1 1 100 THR N N -6.275 -7.296 -2.416 1.00 . A A . 81 THR N 1 1
10 16000 1 1 100 THR O O -3.695 -6.952 -3.511 1.00 . A A . 81 THR O 1 1
10 16001 1 1 100 THR OG1 O -6.192 -9.876 -1.346 1.00 . A A . 81 THR OG1 1 1
10 16002 1 1 101 ALA C C -0.608 -6.510 -1.482 1.00 . A A . 82 ALA C 1 1
10 16003 1 1 101 ALA CA C -1.911 -5.794 -1.775 1.00 . A A . 82 ALA CA 1 1
10 16004 1 1 101 ALA CB C -1.944 -4.479 -1.029 1.00 . A A . 82 ALA CB 1 1
10 16005 1 1 101 ALA H H -3.201 -6.727 -0.452 1.00 . A A . 82 ALA H 1 1
10 16006 1 1 101 ALA HA H -1.985 -5.568 -2.831 1.00 . A A . 82 ALA HA 1 1
10 16007 1 1 101 ALA HB1 H -1.874 -4.666 0.032 1.00 . A A . 82 ALA HB1 1 1
10 16008 1 1 101 ALA HB2 H -2.872 -3.969 -1.244 1.00 . A A . 82 ALA HB2 1 1
10 16009 1 1 101 ALA HB3 H -1.111 -3.866 -1.341 1.00 . A A . 82 ALA HB3 1 1
10 16010 1 1 101 ALA N N -3.052 -6.548 -1.402 1.00 . A A . 82 ALA N 1 1
10 16011 1 1 101 ALA O O -0.247 -6.698 -0.342 1.00 . A A . 82 ALA O 1 1
10 16012 1 1 102 VAL C C 2.382 -6.551 -3.020 1.00 . A A . 83 VAL C 1 1
10 16013 1 1 102 VAL CA C 1.375 -7.517 -2.395 1.00 . A A . 83 VAL CA 1 1
10 16014 1 1 102 VAL CB C 1.388 -8.884 -3.150 1.00 . A A . 83 VAL CB 1 1
10 16015 1 1 102 VAL CG1 C 2.689 -9.637 -2.919 1.00 . A A . 83 VAL CG1 1 1
10 16016 1 1 102 VAL CG2 C 0.199 -9.750 -2.738 1.00 . A A . 83 VAL CG2 1 1
10 16017 1 1 102 VAL H H -0.252 -6.739 -3.426 1.00 . A A . 83 VAL H 1 1
10 16018 1 1 102 VAL HA H 1.652 -7.657 -1.359 1.00 . A A . 83 VAL HA 1 1
10 16019 1 1 102 VAL HB H 1.300 -8.672 -4.204 1.00 . A A . 83 VAL HB 1 1
10 16020 1 1 102 VAL HG11 H 2.801 -9.842 -1.864 1.00 . A A . 83 VAL HG11 1 1
10 16021 1 1 102 VAL HG12 H 3.521 -9.035 -3.255 1.00 . A A . 83 VAL HG12 1 1
10 16022 1 1 102 VAL HG13 H 2.672 -10.568 -3.464 1.00 . A A . 83 VAL HG13 1 1
10 16023 1 1 102 VAL HG21 H 0.249 -9.944 -1.676 1.00 . A A . 83 VAL HG21 1 1
10 16024 1 1 102 VAL HG22 H 0.227 -10.683 -3.278 1.00 . A A . 83 VAL HG22 1 1
10 16025 1 1 102 VAL HG23 H -0.720 -9.229 -2.966 1.00 . A A . 83 VAL HG23 1 1
10 16026 1 1 102 VAL N N 0.085 -6.882 -2.514 1.00 . A A . 83 VAL N 1 1
10 16027 1 1 102 VAL O O 2.097 -5.946 -4.053 1.00 . A A . 83 VAL O 1 1
10 16028 1 1 103 VAL C C 5.862 -6.048 -2.716 1.00 . A A . 84 VAL C 1 1
10 16029 1 1 103 VAL CA C 4.507 -5.406 -2.893 1.00 . A A . 84 VAL CA 1 1
10 16030 1 1 103 VAL CB C 4.488 -3.987 -2.177 1.00 . A A . 84 VAL CB 1 1
10 16031 1 1 103 VAL CG1 C 3.121 -3.358 -2.230 1.00 . A A . 84 VAL CG1 1 1
10 16032 1 1 103 VAL CG2 C 5.009 -4.045 -0.742 1.00 . A A . 84 VAL CG2 1 1
10 16033 1 1 103 VAL H H 3.684 -6.792 -1.536 1.00 . A A . 84 VAL H 1 1
10 16034 1 1 103 VAL HA H 4.329 -5.272 -3.952 1.00 . A A . 84 VAL HA 1 1
10 16035 1 1 103 VAL HB H 5.097 -3.288 -2.734 1.00 . A A . 84 VAL HB 1 1
10 16036 1 1 103 VAL HG11 H 2.403 -4.017 -1.766 1.00 . A A . 84 VAL HG11 1 1
10 16037 1 1 103 VAL HG12 H 2.844 -3.193 -3.261 1.00 . A A . 84 VAL HG12 1 1
10 16038 1 1 103 VAL HG13 H 3.134 -2.414 -1.706 1.00 . A A . 84 VAL HG13 1 1
10 16039 1 1 103 VAL HG21 H 6.027 -4.407 -0.743 1.00 . A A . 84 VAL HG21 1 1
10 16040 1 1 103 VAL HG22 H 4.392 -4.712 -0.159 1.00 . A A . 84 VAL HG22 1 1
10 16041 1 1 103 VAL HG23 H 4.979 -3.057 -0.307 1.00 . A A . 84 VAL HG23 1 1
10 16042 1 1 103 VAL N N 3.494 -6.324 -2.375 1.00 . A A . 84 VAL N 1 1
10 16043 1 1 103 VAL O O 6.032 -6.879 -1.812 1.00 . A A . 84 VAL O 1 1
10 16044 1 1 104 GLU C C 9.085 -5.110 -3.883 1.00 . A A . 85 GLU C 1 1
10 16045 1 1 104 GLU CA C 8.135 -6.220 -3.491 1.00 . A A . 85 GLU CA 1 1
10 16046 1 1 104 GLU CB C 8.343 -7.405 -4.419 1.00 . A A . 85 GLU CB 1 1
10 16047 1 1 104 GLU CD C 9.996 -9.049 -5.323 1.00 . A A . 85 GLU CD 1 1
10 16048 1 1 104 GLU CG C 9.685 -8.082 -4.231 1.00 . A A . 85 GLU CG 1 1
10 16049 1 1 104 GLU H H 6.582 -5.105 -4.326 1.00 . A A . 85 GLU H 1 1
10 16050 1 1 104 GLU HA H 8.324 -6.517 -2.470 1.00 . A A . 85 GLU HA 1 1
10 16051 1 1 104 GLU HB2 H 7.569 -8.134 -4.233 1.00 . A A . 85 GLU HB2 1 1
10 16052 1 1 104 GLU HB3 H 8.276 -7.066 -5.442 1.00 . A A . 85 GLU HB3 1 1
10 16053 1 1 104 GLU HG2 H 10.455 -7.326 -4.206 1.00 . A A . 85 GLU HG2 1 1
10 16054 1 1 104 GLU HG3 H 9.676 -8.609 -3.288 1.00 . A A . 85 GLU HG3 1 1
10 16055 1 1 104 GLU N N 6.789 -5.714 -3.582 1.00 . A A . 85 GLU N 1 1
10 16056 1 1 104 GLU O O 8.987 -4.554 -4.981 1.00 . A A . 85 GLU O 1 1
10 16057 1 1 104 GLU OE1 O 9.603 -10.230 -5.242 1.00 . A A . 85 GLU OE1 1 1
10 16058 1 1 104 GLU OE2 O 10.666 -8.648 -6.286 1.00 . A A . 85 GLU OE2 1 1
10 16059 1 1 105 LEU C C 12.279 -4.302 -3.604 1.00 . A A . 86 LEU C 1 1
10 16060 1 1 105 LEU CA C 10.891 -3.701 -3.267 1.00 . A A . 86 LEU CA 1 1
10 16061 1 1 105 LEU CB C 10.977 -2.834 -2.009 1.00 . A A . 86 LEU CB 1 1
10 16062 1 1 105 LEU CD1 C 11.046 -0.496 -2.953 1.00 . A A . 86 LEU CD1 1 1
10 16063 1 1 105 LEU CD2 C 12.110 -1.009 -0.741 1.00 . A A . 86 LEU CD2 1 1
10 16064 1 1 105 LEU CG C 11.770 -1.538 -2.113 1.00 . A A . 86 LEU CG 1 1
10 16065 1 1 105 LEU H H 10.034 -5.252 -2.157 1.00 . A A . 86 LEU H 1 1
10 16066 1 1 105 LEU HA H 10.490 -3.110 -4.078 1.00 . A A . 86 LEU HA 1 1
10 16067 1 1 105 LEU HB2 H 9.969 -2.582 -1.712 1.00 . A A . 86 LEU HB2 1 1
10 16068 1 1 105 LEU HB3 H 11.416 -3.436 -1.227 1.00 . A A . 86 LEU HB3 1 1
10 16069 1 1 105 LEU HD11 H 10.078 -0.291 -2.522 1.00 . A A . 86 LEU HD11 1 1
10 16070 1 1 105 LEU HD12 H 10.934 -0.864 -3.961 1.00 . A A . 86 LEU HD12 1 1
10 16071 1 1 105 LEU HD13 H 11.631 0.413 -2.970 1.00 . A A . 86 LEU HD13 1 1
10 16072 1 1 105 LEU HD21 H 11.200 -0.836 -0.184 1.00 . A A . 86 LEU HD21 1 1
10 16073 1 1 105 LEU HD22 H 12.648 -0.080 -0.845 1.00 . A A . 86 LEU HD22 1 1
10 16074 1 1 105 LEU HD23 H 12.724 -1.725 -0.215 1.00 . A A . 86 LEU HD23 1 1
10 16075 1 1 105 LEU HG H 12.684 -1.754 -2.639 1.00 . A A . 86 LEU HG 1 1
10 16076 1 1 105 LEU N N 9.971 -4.769 -3.010 1.00 . A A . 86 LEU N 1 1
10 16077 1 1 105 LEU O O 12.668 -5.297 -3.016 1.00 . A A . 86 LEU O 1 1
10 16078 1 1 106 PRO C C 15.444 -3.579 -4.074 1.00 . A A . 87 PRO C 1 1
10 16079 1 1 106 PRO CA C 14.374 -4.250 -4.932 1.00 . A A . 87 PRO CA 1 1
10 16080 1 1 106 PRO CB C 14.550 -3.824 -6.395 1.00 . A A . 87 PRO CB 1 1
10 16081 1 1 106 PRO CD C 12.601 -2.736 -5.535 1.00 . A A . 87 PRO CD 1 1
10 16082 1 1 106 PRO CG C 13.255 -3.208 -6.797 1.00 . A A . 87 PRO CG 1 1
10 16083 1 1 106 PRO HA H 14.458 -5.322 -4.843 1.00 . A A . 87 PRO HA 1 1
10 16084 1 1 106 PRO HB2 H 15.361 -3.115 -6.464 1.00 . A A . 87 PRO HB2 1 1
10 16085 1 1 106 PRO HB3 H 14.777 -4.687 -7.001 1.00 . A A . 87 PRO HB3 1 1
10 16086 1 1 106 PRO HD2 H 12.972 -1.762 -5.254 1.00 . A A . 87 PRO HD2 1 1
10 16087 1 1 106 PRO HD3 H 11.530 -2.724 -5.661 1.00 . A A . 87 PRO HD3 1 1
10 16088 1 1 106 PRO HG2 H 13.441 -2.380 -7.465 1.00 . A A . 87 PRO HG2 1 1
10 16089 1 1 106 PRO HG3 H 12.639 -3.948 -7.287 1.00 . A A . 87 PRO HG3 1 1
10 16090 1 1 106 PRO N N 13.016 -3.764 -4.593 1.00 . A A . 87 PRO N 1 1
10 16091 1 1 106 PRO O O 16.645 -3.808 -4.239 1.00 . A A . 87 PRO O 1 1
10 16092 1 1 107 VAL C C 15.804 -2.710 -0.953 1.00 . A A . 88 VAL C 1 1
10 16093 1 1 107 VAL CA C 15.877 -2.028 -2.299 1.00 . A A . 88 VAL CA 1 1
10 16094 1 1 107 VAL CB C 15.444 -0.538 -2.133 1.00 . A A . 88 VAL CB 1 1
10 16095 1 1 107 VAL CG1 C 16.525 0.295 -1.460 1.00 . A A . 88 VAL CG1 1 1
10 16096 1 1 107 VAL CG2 C 15.012 0.084 -3.455 1.00 . A A . 88 VAL CG2 1 1
10 16097 1 1 107 VAL H H 14.035 -2.644 -3.090 1.00 . A A . 88 VAL H 1 1
10 16098 1 1 107 VAL HA H 16.885 -2.075 -2.684 1.00 . A A . 88 VAL HA 1 1
10 16099 1 1 107 VAL HB H 14.604 -0.540 -1.457 1.00 . A A . 88 VAL HB 1 1
10 16100 1 1 107 VAL HG11 H 16.175 1.309 -1.336 1.00 . A A . 88 VAL HG11 1 1
10 16101 1 1 107 VAL HG12 H 17.413 0.296 -2.077 1.00 . A A . 88 VAL HG12 1 1
10 16102 1 1 107 VAL HG13 H 16.756 -0.128 -0.493 1.00 . A A . 88 VAL HG13 1 1
10 16103 1 1 107 VAL HG21 H 15.837 0.054 -4.152 1.00 . A A . 88 VAL HG21 1 1
10 16104 1 1 107 VAL HG22 H 14.711 1.109 -3.294 1.00 . A A . 88 VAL HG22 1 1
10 16105 1 1 107 VAL HG23 H 14.181 -0.474 -3.860 1.00 . A A . 88 VAL HG23 1 1
10 16106 1 1 107 VAL N N 15.002 -2.746 -3.180 1.00 . A A . 88 VAL N 1 1
10 16107 1 1 107 VAL O O 14.771 -3.305 -0.617 1.00 . A A . 88 VAL O 1 1
10 16108 1 1 108 ASP C C 15.953 -2.655 2.058 1.00 . A A . 89 ASP C 1 1
10 16109 1 1 108 ASP CA C 16.998 -3.247 1.095 1.00 . A A . 89 ASP CA 1 1
10 16110 1 1 108 ASP CB C 18.421 -2.997 1.621 1.00 . A A . 89 ASP CB 1 1
10 16111 1 1 108 ASP CG C 18.735 -3.739 2.894 1.00 . A A . 89 ASP CG 1 1
10 16112 1 1 108 ASP H H 17.634 -2.126 -0.568 1.00 . A A . 89 ASP H 1 1
10 16113 1 1 108 ASP HA H 16.839 -4.307 0.992 1.00 . A A . 89 ASP HA 1 1
10 16114 1 1 108 ASP HB2 H 19.127 -3.319 0.872 1.00 . A A . 89 ASP HB2 1 1
10 16115 1 1 108 ASP HB3 H 18.554 -1.939 1.787 1.00 . A A . 89 ASP HB3 1 1
10 16116 1 1 108 ASP N N 16.875 -2.633 -0.217 1.00 . A A . 89 ASP N 1 1
10 16117 1 1 108 ASP O O 15.641 -1.459 1.962 1.00 . A A . 89 ASP O 1 1
10 16118 1 1 108 ASP OD1 O 18.407 -3.248 3.992 1.00 . A A . 89 ASP OD1 1 1
10 16119 1 1 108 ASP OD2 O 19.314 -4.837 2.812 1.00 . A A . 89 ASP OD2 1 1
10 16120 1 1 109 PRO C C 14.704 -1.802 4.759 1.00 . A A . 90 PRO C 1 1
10 16121 1 1 109 PRO CA C 14.354 -3.067 3.970 1.00 . A A . 90 PRO CA 1 1
10 16122 1 1 109 PRO CB C 14.236 -4.270 4.924 1.00 . A A . 90 PRO CB 1 1
10 16123 1 1 109 PRO CD C 15.686 -4.913 3.151 1.00 . A A . 90 PRO CD 1 1
10 16124 1 1 109 PRO CG C 15.397 -5.144 4.601 1.00 . A A . 90 PRO CG 1 1
10 16125 1 1 109 PRO HA H 13.401 -2.907 3.483 1.00 . A A . 90 PRO HA 1 1
10 16126 1 1 109 PRO HB2 H 14.276 -3.923 5.947 1.00 . A A . 90 PRO HB2 1 1
10 16127 1 1 109 PRO HB3 H 13.300 -4.780 4.751 1.00 . A A . 90 PRO HB3 1 1
10 16128 1 1 109 PRO HD2 H 16.725 -5.120 2.942 1.00 . A A . 90 PRO HD2 1 1
10 16129 1 1 109 PRO HD3 H 15.041 -5.516 2.530 1.00 . A A . 90 PRO HD3 1 1
10 16130 1 1 109 PRO HG2 H 16.249 -4.866 5.202 1.00 . A A . 90 PRO HG2 1 1
10 16131 1 1 109 PRO HG3 H 15.140 -6.180 4.770 1.00 . A A . 90 PRO HG3 1 1
10 16132 1 1 109 PRO N N 15.387 -3.483 2.990 1.00 . A A . 90 PRO N 1 1
10 16133 1 1 109 PRO O O 13.811 -1.149 5.301 1.00 . A A . 90 PRO O 1 1
10 16134 1 1 110 GLU C C 15.780 1.038 4.848 1.00 . A A . 91 GLU C 1 1
10 16135 1 1 110 GLU CA C 16.443 -0.209 5.468 1.00 . A A . 91 GLU CA 1 1
10 16136 1 1 110 GLU CB C 17.953 -0.055 5.369 1.00 . A A . 91 GLU CB 1 1
10 16137 1 1 110 GLU CD C 19.865 0.524 3.875 1.00 . A A . 91 GLU CD 1 1
10 16138 1 1 110 GLU CG C 18.458 0.043 3.941 1.00 . A A . 91 GLU CG 1 1
10 16139 1 1 110 GLU H H 16.652 -2.013 4.348 1.00 . A A . 91 GLU H 1 1
10 16140 1 1 110 GLU HA H 16.159 -0.274 6.508 1.00 . A A . 91 GLU HA 1 1
10 16141 1 1 110 GLU HB2 H 18.251 0.839 5.896 1.00 . A A . 91 GLU HB2 1 1
10 16142 1 1 110 GLU HB3 H 18.422 -0.908 5.837 1.00 . A A . 91 GLU HB3 1 1
10 16143 1 1 110 GLU HG2 H 18.403 -0.940 3.497 1.00 . A A . 91 GLU HG2 1 1
10 16144 1 1 110 GLU HG3 H 17.822 0.712 3.379 1.00 . A A . 91 GLU HG3 1 1
10 16145 1 1 110 GLU N N 15.991 -1.432 4.789 1.00 . A A . 91 GLU N 1 1
10 16146 1 1 110 GLU O O 15.766 2.126 5.455 1.00 . A A . 91 GLU O 1 1
10 16147 1 1 110 GLU OE1 O 20.067 1.755 3.910 1.00 . A A . 91 GLU OE1 1 1
10 16148 1 1 110 GLU OE2 O 20.787 -0.302 3.784 1.00 . A A . 91 GLU OE2 1 1
10 16149 1 1 111 GLU C C 13.323 2.348 3.689 1.00 . A A . 92 GLU C 1 1
10 16150 1 1 111 GLU CA C 14.551 1.897 2.892 1.00 . A A . 92 GLU CA 1 1
10 16151 1 1 111 GLU CB C 14.137 1.339 1.512 1.00 . A A . 92 GLU CB 1 1
10 16152 1 1 111 GLU CD C 14.245 3.488 0.118 1.00 . A A . 92 GLU CD 1 1
10 16153 1 1 111 GLU CG C 13.412 2.306 0.563 1.00 . A A . 92 GLU CG 1 1
10 16154 1 1 111 GLU H H 15.366 -0.014 3.201 1.00 . A A . 92 GLU H 1 1
10 16155 1 1 111 GLU HA H 15.214 2.738 2.750 1.00 . A A . 92 GLU HA 1 1
10 16156 1 1 111 GLU HB2 H 15.026 0.995 1.005 1.00 . A A . 92 GLU HB2 1 1
10 16157 1 1 111 GLU HB3 H 13.497 0.486 1.679 1.00 . A A . 92 GLU HB3 1 1
10 16158 1 1 111 GLU HG2 H 13.111 1.772 -0.324 1.00 . A A . 92 GLU HG2 1 1
10 16159 1 1 111 GLU HG3 H 12.531 2.677 1.065 1.00 . A A . 92 GLU HG3 1 1
10 16160 1 1 111 GLU N N 15.257 0.866 3.629 1.00 . A A . 92 GLU N 1 1
10 16161 1 1 111 GLU O O 12.931 3.495 3.612 1.00 . A A . 92 GLU O 1 1
10 16162 1 1 111 GLU OE1 O 15.418 3.314 -0.265 1.00 . A A . 92 GLU OE1 1 1
10 16163 1 1 111 GLU OE2 O 13.745 4.615 0.126 1.00 . A A . 92 GLU OE2 1 1
10 16164 1 1 112 ILE C C 11.853 2.923 6.264 1.00 . A A . 93 ILE C 1 1
10 16165 1 1 112 ILE CA C 11.589 1.751 5.321 1.00 . A A . 93 ILE CA 1 1
10 16166 1 1 112 ILE CB C 11.078 0.513 6.127 1.00 . A A . 93 ILE CB 1 1
10 16167 1 1 112 ILE CD1 C 10.130 -1.849 5.855 1.00 . A A . 93 ILE CD1 1 1
10 16168 1 1 112 ILE CG1 C 10.623 -0.593 5.165 1.00 . A A . 93 ILE CG1 1 1
10 16169 1 1 112 ILE CG2 C 9.934 0.896 7.082 1.00 . A A . 93 ILE CG2 1 1
10 16170 1 1 112 ILE H H 13.185 0.559 4.601 1.00 . A A . 93 ILE H 1 1
10 16171 1 1 112 ILE HA H 10.816 2.053 4.630 1.00 . A A . 93 ILE HA 1 1
10 16172 1 1 112 ILE HB H 11.899 0.139 6.721 1.00 . A A . 93 ILE HB 1 1
10 16173 1 1 112 ILE HD11 H 10.935 -2.281 6.428 1.00 . A A . 93 ILE HD11 1 1
10 16174 1 1 112 ILE HD12 H 9.780 -2.555 5.118 1.00 . A A . 93 ILE HD12 1 1
10 16175 1 1 112 ILE HD13 H 9.316 -1.593 6.518 1.00 . A A . 93 ILE HD13 1 1
10 16176 1 1 112 ILE HG12 H 9.816 -0.219 4.551 1.00 . A A . 93 ILE HG12 1 1
10 16177 1 1 112 ILE HG13 H 11.452 -0.865 4.529 1.00 . A A . 93 ILE HG13 1 1
10 16178 1 1 112 ILE HG21 H 9.607 0.019 7.622 1.00 . A A . 93 ILE HG21 1 1
10 16179 1 1 112 ILE HG22 H 9.109 1.294 6.510 1.00 . A A . 93 ILE HG22 1 1
10 16180 1 1 112 ILE HG23 H 10.282 1.643 7.779 1.00 . A A . 93 ILE HG23 1 1
10 16181 1 1 112 ILE N N 12.769 1.446 4.517 1.00 . A A . 93 ILE N 1 1
10 16182 1 1 112 ILE O O 11.020 3.785 6.411 1.00 . A A . 93 ILE O 1 1
10 16183 1 1 113 GLU C C 13.427 5.417 7.053 1.00 . A A . 94 GLU C 1 1
10 16184 1 1 113 GLU CA C 13.378 4.077 7.771 1.00 . A A . 94 GLU CA 1 1
10 16185 1 1 113 GLU CB C 14.700 3.828 8.452 1.00 . A A . 94 GLU CB 1 1
10 16186 1 1 113 GLU CD C 15.999 2.417 10.016 1.00 . A A . 94 GLU CD 1 1
10 16187 1 1 113 GLU CG C 14.774 2.517 9.175 1.00 . A A . 94 GLU CG 1 1
10 16188 1 1 113 GLU H H 13.721 2.313 6.604 1.00 . A A . 94 GLU H 1 1
10 16189 1 1 113 GLU HA H 12.596 4.114 8.515 1.00 . A A . 94 GLU HA 1 1
10 16190 1 1 113 GLU HB2 H 15.474 3.847 7.700 1.00 . A A . 94 GLU HB2 1 1
10 16191 1 1 113 GLU HB3 H 14.886 4.621 9.162 1.00 . A A . 94 GLU HB3 1 1
10 16192 1 1 113 GLU HG2 H 13.908 2.420 9.812 1.00 . A A . 94 GLU HG2 1 1
10 16193 1 1 113 GLU HG3 H 14.781 1.715 8.450 1.00 . A A . 94 GLU HG3 1 1
10 16194 1 1 113 GLU N N 13.051 2.993 6.831 1.00 . A A . 94 GLU N 1 1
10 16195 1 1 113 GLU O O 13.068 6.459 7.610 1.00 . A A . 94 GLU O 1 1
10 16196 1 1 113 GLU OE1 O 17.087 2.108 9.487 1.00 . A A . 94 GLU OE1 1 1
10 16197 1 1 113 GLU OE2 O 15.894 2.623 11.242 1.00 . A A . 94 GLU OE2 1 1
10 16198 1 1 114 ARG C C 12.510 6.923 4.597 1.00 . A A . 95 ARG C 1 1
10 16199 1 1 114 ARG CA C 13.931 6.542 4.966 1.00 . A A . 95 ARG CA 1 1
10 16200 1 1 114 ARG CB C 14.706 6.169 3.713 1.00 . A A . 95 ARG CB 1 1
10 16201 1 1 114 ARG CD C 15.488 6.672 1.453 1.00 . A A . 95 ARG CD 1 1
10 16202 1 1 114 ARG CG C 14.896 7.272 2.697 1.00 . A A . 95 ARG CG 1 1
10 16203 1 1 114 ARG CZ C 15.919 7.332 -0.899 1.00 . A A . 95 ARG CZ 1 1
10 16204 1 1 114 ARG H H 14.141 4.506 5.461 1.00 . A A . 95 ARG H 1 1
10 16205 1 1 114 ARG HA H 14.426 7.351 5.482 1.00 . A A . 95 ARG HA 1 1
10 16206 1 1 114 ARG HB2 H 15.685 5.820 4.005 1.00 . A A . 95 ARG HB2 1 1
10 16207 1 1 114 ARG HB3 H 14.186 5.354 3.232 1.00 . A A . 95 ARG HB3 1 1
10 16208 1 1 114 ARG HD2 H 16.389 6.147 1.727 1.00 . A A . 95 ARG HD2 1 1
10 16209 1 1 114 ARG HD3 H 14.770 5.956 1.078 1.00 . A A . 95 ARG HD3 1 1
10 16210 1 1 114 ARG HE H 15.954 8.563 0.712 1.00 . A A . 95 ARG HE 1 1
10 16211 1 1 114 ARG HG2 H 13.940 7.720 2.469 1.00 . A A . 95 ARG HG2 1 1
10 16212 1 1 114 ARG HG3 H 15.573 8.015 3.089 1.00 . A A . 95 ARG HG3 1 1
10 16213 1 1 114 ARG HH11 H 15.209 5.414 -0.712 1.00 . A A . 95 ARG HH11 1 1
10 16214 1 1 114 ARG HH12 H 15.704 5.821 -2.284 1.00 . A A . 95 ARG HH12 1 1
10 16215 1 1 114 ARG HH21 H 16.566 9.185 -1.475 1.00 . A A . 95 ARG HH21 1 1
10 16216 1 1 114 ARG HH22 H 16.481 8.047 -2.733 1.00 . A A . 95 ARG HH22 1 1
10 16217 1 1 114 ARG N N 13.861 5.374 5.820 1.00 . A A . 95 ARG N 1 1
10 16218 1 1 114 ARG NE N 15.784 7.645 0.401 1.00 . A A . 95 ARG NE 1 1
10 16219 1 1 114 ARG NH1 N 15.584 6.119 -1.335 1.00 . A A . 95 ARG NH1 1 1
10 16220 1 1 114 ARG NH2 N 16.342 8.249 -1.760 1.00 . A A . 95 ARG NH2 1 1
10 16221 1 1 114 ARG O O 12.097 8.064 4.714 1.00 . A A . 95 ARG O 1 1
10 16222 1 1 115 ILE C C 9.504 6.480 5.023 1.00 . A A . 96 ILE C 1 1
10 16223 1 1 115 ILE CA C 10.380 6.030 3.843 1.00 . A A . 96 ILE CA 1 1
10 16224 1 1 115 ILE CB C 9.923 4.674 3.237 1.00 . A A . 96 ILE CB 1 1
10 16225 1 1 115 ILE CD1 C 9.994 5.491 0.803 1.00 . A A . 96 ILE CD1 1 1
10 16226 1 1 115 ILE CG1 C 10.470 4.469 1.812 1.00 . A A . 96 ILE CG1 1 1
10 16227 1 1 115 ILE CG2 C 8.426 4.405 3.312 1.00 . A A . 96 ILE CG2 1 1
10 16228 1 1 115 ILE H H 12.154 5.014 4.227 1.00 . A A . 96 ILE H 1 1
10 16229 1 1 115 ILE HA H 10.320 6.783 3.073 1.00 . A A . 96 ILE HA 1 1
10 16230 1 1 115 ILE HB H 10.443 3.979 3.872 1.00 . A A . 96 ILE HB 1 1
10 16231 1 1 115 ILE HD11 H 10.384 5.233 -0.170 1.00 . A A . 96 ILE HD11 1 1
10 16232 1 1 115 ILE HD12 H 10.345 6.475 1.074 1.00 . A A . 96 ILE HD12 1 1
10 16233 1 1 115 ILE HD13 H 8.915 5.482 0.765 1.00 . A A . 96 ILE HD13 1 1
10 16234 1 1 115 ILE HG12 H 11.547 4.525 1.842 1.00 . A A . 96 ILE HG12 1 1
10 16235 1 1 115 ILE HG13 H 10.177 3.490 1.463 1.00 . A A . 96 ILE HG13 1 1
10 16236 1 1 115 ILE HG21 H 8.211 3.435 2.887 1.00 . A A . 96 ILE HG21 1 1
10 16237 1 1 115 ILE HG22 H 7.915 5.168 2.746 1.00 . A A . 96 ILE HG22 1 1
10 16238 1 1 115 ILE HG23 H 8.100 4.436 4.341 1.00 . A A . 96 ILE HG23 1 1
10 16239 1 1 115 ILE N N 11.760 5.918 4.233 1.00 . A A . 96 ILE N 1 1
10 16240 1 1 115 ILE O O 8.460 7.037 4.825 1.00 . A A . 96 ILE O 1 1
10 16241 1 1 116 LEU C C 9.400 8.200 7.600 1.00 . A A . 97 LEU C 1 1
10 16242 1 1 116 LEU CA C 9.267 6.685 7.433 1.00 . A A . 97 LEU CA 1 1
10 16243 1 1 116 LEU CB C 9.809 5.954 8.668 1.00 . A A . 97 LEU CB 1 1
10 16244 1 1 116 LEU CD1 C 7.640 5.885 9.945 1.00 . A A . 97 LEU CD1 1 1
10 16245 1 1 116 LEU CD2 C 9.808 5.535 11.139 1.00 . A A . 97 LEU CD2 1 1
10 16246 1 1 116 LEU CG C 9.115 6.261 9.999 1.00 . A A . 97 LEU CG 1 1
10 16247 1 1 116 LEU H H 10.802 5.740 6.330 1.00 . A A . 97 LEU H 1 1
10 16248 1 1 116 LEU HA H 8.225 6.437 7.300 1.00 . A A . 97 LEU HA 1 1
10 16249 1 1 116 LEU HB2 H 9.733 4.892 8.487 1.00 . A A . 97 LEU HB2 1 1
10 16250 1 1 116 LEU HB3 H 10.855 6.203 8.770 1.00 . A A . 97 LEU HB3 1 1
10 16251 1 1 116 LEU HD11 H 7.545 4.835 9.714 1.00 . A A . 97 LEU HD11 1 1
10 16252 1 1 116 LEU HD12 H 7.142 6.473 9.188 1.00 . A A . 97 LEU HD12 1 1
10 16253 1 1 116 LEU HD13 H 7.190 6.083 10.906 1.00 . A A . 97 LEU HD13 1 1
10 16254 1 1 116 LEU HD21 H 9.297 5.752 12.064 1.00 . A A . 97 LEU HD21 1 1
10 16255 1 1 116 LEU HD22 H 10.834 5.866 11.208 1.00 . A A . 97 LEU HD22 1 1
10 16256 1 1 116 LEU HD23 H 9.785 4.471 10.954 1.00 . A A . 97 LEU HD23 1 1
10 16257 1 1 116 LEU HG H 9.177 7.323 10.187 1.00 . A A . 97 LEU HG 1 1
10 16258 1 1 116 LEU N N 9.973 6.258 6.237 1.00 . A A . 97 LEU N 1 1
10 16259 1 1 116 LEU O O 8.510 8.861 8.124 1.00 . A A . 97 LEU O 1 1
10 16260 1 1 117 GLU C C 9.964 10.796 6.031 1.00 . A A . 98 GLU C 1 1
10 16261 1 1 117 GLU CA C 10.743 10.165 7.170 1.00 . A A . 98 GLU CA 1 1
10 16262 1 1 117 GLU CB C 12.227 10.446 6.943 1.00 . A A . 98 GLU CB 1 1
10 16263 1 1 117 GLU CD C 13.984 12.194 6.560 1.00 . A A . 98 GLU CD 1 1
10 16264 1 1 117 GLU CG C 12.611 11.904 7.092 1.00 . A A . 98 GLU CG 1 1
10 16265 1 1 117 GLU H H 11.185 8.148 6.736 1.00 . A A . 98 GLU H 1 1
10 16266 1 1 117 GLU HA H 10.430 10.571 8.119 1.00 . A A . 98 GLU HA 1 1
10 16267 1 1 117 GLU HB2 H 12.810 9.856 7.634 1.00 . A A . 98 GLU HB2 1 1
10 16268 1 1 117 GLU HB3 H 12.469 10.135 5.937 1.00 . A A . 98 GLU HB3 1 1
10 16269 1 1 117 GLU HG2 H 11.899 12.508 6.550 1.00 . A A . 98 GLU HG2 1 1
10 16270 1 1 117 GLU HG3 H 12.580 12.168 8.138 1.00 . A A . 98 GLU HG3 1 1
10 16271 1 1 117 GLU N N 10.505 8.735 7.126 1.00 . A A . 98 GLU N 1 1
10 16272 1 1 117 GLU O O 9.309 11.827 6.172 1.00 . A A . 98 GLU O 1 1
10 16273 1 1 117 GLU OE1 O 14.986 11.807 7.199 1.00 . A A . 98 GLU OE1 1 1
10 16274 1 1 117 GLU OE2 O 14.086 12.833 5.490 1.00 . A A . 98 GLU OE2 1 1
10 16275 1 1 118 VAL C C 7.938 10.023 3.598 1.00 . A A . 99 VAL C 1 1
10 16276 1 1 118 VAL CA C 9.410 10.548 3.676 1.00 . A A . 99 VAL CA 1 1
10 16277 1 1 118 VAL CB C 10.282 9.991 2.486 1.00 . A A . 99 VAL CB 1 1
10 16278 1 1 118 VAL CG1 C 9.831 10.522 1.136 1.00 . A A . 99 VAL CG1 1 1
10 16279 1 1 118 VAL CG2 C 11.747 10.356 2.692 1.00 . A A . 99 VAL CG2 1 1
10 16280 1 1 118 VAL H H 10.526 9.280 4.924 1.00 . A A . 99 VAL H 1 1
10 16281 1 1 118 VAL HA H 9.426 11.626 3.643 1.00 . A A . 99 VAL HA 1 1
10 16282 1 1 118 VAL HB H 10.211 8.908 2.514 1.00 . A A . 99 VAL HB 1 1
10 16283 1 1 118 VAL HG11 H 10.465 10.119 0.360 1.00 . A A . 99 VAL HG11 1 1
10 16284 1 1 118 VAL HG12 H 9.899 11.601 1.131 1.00 . A A . 99 VAL HG12 1 1
10 16285 1 1 118 VAL HG13 H 8.809 10.227 0.956 1.00 . A A . 99 VAL HG13 1 1
10 16286 1 1 118 VAL HG21 H 11.843 11.431 2.745 1.00 . A A . 99 VAL HG21 1 1
10 16287 1 1 118 VAL HG22 H 12.332 9.982 1.865 1.00 . A A . 99 VAL HG22 1 1
10 16288 1 1 118 VAL HG23 H 12.101 9.918 3.613 1.00 . A A . 99 VAL HG23 1 1
10 16289 1 1 118 VAL N N 10.022 10.123 4.917 1.00 . A A . 99 VAL N 1 1
10 16290 1 1 118 VAL O O 7.287 10.052 2.541 1.00 . A A . 99 VAL O 1 1
10 16291 1 1 119 ALA C C 4.993 10.004 4.588 1.00 . A A . 100 ALA C 1 1
10 16292 1 1 119 ALA CA C 6.080 9.014 4.863 1.00 . A A . 100 ALA CA 1 1
10 16293 1 1 119 ALA CB C 5.878 8.427 6.254 1.00 . A A . 100 ALA CB 1 1
10 16294 1 1 119 ALA H H 7.971 9.678 5.552 1.00 . A A . 100 ALA H 1 1
10 16295 1 1 119 ALA HA H 6.000 8.198 4.163 1.00 . A A . 100 ALA HA 1 1
10 16296 1 1 119 ALA HB1 H 6.656 7.705 6.457 1.00 . A A . 100 ALA HB1 1 1
10 16297 1 1 119 ALA HB2 H 4.914 7.943 6.307 1.00 . A A . 100 ALA HB2 1 1
10 16298 1 1 119 ALA HB3 H 5.923 9.219 6.987 1.00 . A A . 100 ALA HB3 1 1
10 16299 1 1 119 ALA N N 7.420 9.600 4.745 1.00 . A A . 100 ALA N 1 1
10 16300 1 1 119 ALA O O 3.964 9.670 4.013 1.00 . A A . 100 ALA O 1 1
10 16301 1 1 120 GLU C C 4.866 13.443 4.114 1.00 . A A . 101 GLU C 1 1
10 16302 1 1 120 GLU CA C 4.259 12.234 4.810 1.00 . A A . 101 GLU CA 1 1
10 16303 1 1 120 GLU CB C 3.718 12.629 6.187 1.00 . A A . 101 GLU CB 1 1
10 16304 1 1 120 GLU CD C 2.540 11.922 8.293 1.00 . A A . 101 GLU CD 1 1
10 16305 1 1 120 GLU CG C 3.017 11.502 6.935 1.00 . A A . 101 GLU CG 1 1
10 16306 1 1 120 GLU H H 6.129 11.458 5.265 1.00 . A A . 101 GLU H 1 1
10 16307 1 1 120 GLU HA H 3.454 11.802 4.230 1.00 . A A . 101 GLU HA 1 1
10 16308 1 1 120 GLU HB2 H 4.548 12.962 6.792 1.00 . A A . 101 GLU HB2 1 1
10 16309 1 1 120 GLU HB3 H 3.026 13.449 6.070 1.00 . A A . 101 GLU HB3 1 1
10 16310 1 1 120 GLU HG2 H 2.164 11.177 6.358 1.00 . A A . 101 GLU HG2 1 1
10 16311 1 1 120 GLU HG3 H 3.707 10.679 7.048 1.00 . A A . 101 GLU HG3 1 1
10 16312 1 1 120 GLU N N 5.236 11.218 4.948 1.00 . A A . 101 GLU N 1 1
10 16313 1 1 120 GLU O O 5.607 14.216 4.732 1.00 . A A . 101 GLU O 1 1
10 16314 1 1 120 GLU OE1 O 1.432 12.475 8.397 1.00 . A A . 101 GLU OE1 1 1
10 16315 1 1 120 GLU OE2 O 3.267 11.707 9.295 1.00 . A A . 101 GLU OE2 1 1
10 16316 1 1 121 PRO C C 4.236 15.922 2.207 1.00 . A A . 102 PRO C 1 1
10 16317 1 1 121 PRO CA C 5.130 14.695 2.019 1.00 . A A . 102 PRO CA 1 1
10 16318 1 1 121 PRO CB C 5.060 14.164 0.571 1.00 . A A . 102 PRO CB 1 1
10 16319 1 1 121 PRO CD C 3.982 12.595 1.964 1.00 . A A . 102 PRO CD 1 1
10 16320 1 1 121 PRO CG C 4.802 12.704 0.730 1.00 . A A . 102 PRO CG 1 1
10 16321 1 1 121 PRO HA H 6.148 14.948 2.274 1.00 . A A . 102 PRO HA 1 1
10 16322 1 1 121 PRO HB2 H 4.255 14.656 0.048 1.00 . A A . 102 PRO HB2 1 1
10 16323 1 1 121 PRO HB3 H 5.995 14.348 0.066 1.00 . A A . 102 PRO HB3 1 1
10 16324 1 1 121 PRO HD2 H 2.958 12.872 1.769 1.00 . A A . 102 PRO HD2 1 1
10 16325 1 1 121 PRO HD3 H 4.055 11.599 2.372 1.00 . A A . 102 PRO HD3 1 1
10 16326 1 1 121 PRO HG2 H 4.263 12.300 -0.112 1.00 . A A . 102 PRO HG2 1 1
10 16327 1 1 121 PRO HG3 H 5.737 12.181 0.878 1.00 . A A . 102 PRO HG3 1 1
10 16328 1 1 121 PRO N N 4.653 13.565 2.813 1.00 . A A . 102 PRO N 1 1
10 16329 1 1 121 PRO O O 3.106 15.936 1.685 1.00 . A A . 102 PRO O 1 1
10 16330 1 1 121 PRO OXT O 4.649 16.863 2.913 1.00 . A A . 102 PRO OXT 1 1
11 16331 1 1 20 HIS C C 3.220 7.761 -9.747 1.00 . A A . 1 HIS C 1 1
11 16332 1 1 20 HIS CA C 3.027 7.312 -11.163 1.00 . A A . 1 HIS CA 1 1
11 16333 1 1 20 HIS CB C 3.750 5.967 -11.391 1.00 . A A . 1 HIS CB 1 1
11 16334 1 1 20 HIS CD2 C 2.121 4.934 -13.112 1.00 . A A . 1 HIS CD2 1 1
11 16335 1 1 20 HIS CE1 C 3.551 4.147 -14.532 1.00 . A A . 1 HIS CE1 1 1
11 16336 1 1 20 HIS CG C 3.354 5.256 -12.648 1.00 . A A . 1 HIS CG 1 1
11 16337 1 1 20 HIS H H 2.871 9.189 -11.942 1.00 . A A . 1 HIS H 1 1
11 16338 1 1 20 HIS HA H 1.969 7.165 -11.318 1.00 . A A . 1 HIS HA 1 1
11 16339 1 1 20 HIS HB2 H 4.814 6.146 -11.439 1.00 . A A . 1 HIS HB2 1 1
11 16340 1 1 20 HIS HB3 H 3.544 5.314 -10.556 1.00 . A A . 1 HIS HB3 1 1
11 16341 1 1 20 HIS HD1 H 5.229 4.763 -13.520 1.00 . A A . 1 HIS HD1 1 1
11 16342 1 1 20 HIS HD2 H 1.185 5.178 -12.634 1.00 . A A . 1 HIS HD2 1 1
11 16343 1 1 20 HIS HE1 H 3.992 3.658 -15.387 1.00 . A A . 1 HIS HE1 1 1
11 16344 1 1 20 HIS N N 3.460 8.345 -12.093 1.00 . A A . 1 HIS N 1 1
11 16345 1 1 20 HIS ND1 N 4.245 4.743 -13.564 1.00 . A A . 1 HIS ND1 1 1
11 16346 1 1 20 HIS NE2 N 2.247 4.234 -14.306 1.00 . A A . 1 HIS NE2 1 1
11 16347 1 1 20 HIS O O 4.344 7.797 -9.258 1.00 . A A . 1 HIS O 1 1
11 16348 1 1 21 MET C C 0.638 8.981 -7.425 1.00 . A A . 2 MET C 1 1
11 16349 1 1 21 MET CA C 2.057 8.588 -7.741 1.00 . A A . 2 MET CA 1 1
11 16350 1 1 21 MET CB C 3.023 9.731 -7.379 1.00 . A A . 2 MET CB 1 1
11 16351 1 1 21 MET CE C 3.363 13.690 -8.594 1.00 . A A . 2 MET CE 1 1
11 16352 1 1 21 MET CG C 2.823 11.026 -8.146 1.00 . A A . 2 MET CG 1 1
11 16353 1 1 21 MET H H 1.286 8.222 -9.635 1.00 . A A . 2 MET H 1 1
11 16354 1 1 21 MET HA H 2.287 7.718 -7.143 1.00 . A A . 2 MET HA 1 1
11 16355 1 1 21 MET HB2 H 2.873 9.942 -6.330 1.00 . A A . 2 MET HB2 1 1
11 16356 1 1 21 MET HB3 H 4.031 9.378 -7.528 1.00 . A A . 2 MET HB3 1 1
11 16357 1 1 21 MET HE1 H 3.450 13.462 -9.646 1.00 . A A . 2 MET HE1 1 1
11 16358 1 1 21 MET HE2 H 3.939 14.573 -8.361 1.00 . A A . 2 MET HE2 1 1
11 16359 1 1 21 MET HE3 H 2.327 13.867 -8.348 1.00 . A A . 2 MET HE3 1 1
11 16360 1 1 21 MET HG2 H 2.977 10.828 -9.196 1.00 . A A . 2 MET HG2 1 1
11 16361 1 1 21 MET HG3 H 1.813 11.373 -7.987 1.00 . A A . 2 MET HG3 1 1
11 16362 1 1 21 MET N N 2.128 8.172 -9.130 1.00 . A A . 2 MET N 1 1
11 16363 1 1 21 MET O O -0.009 9.681 -8.204 1.00 . A A . 2 MET O 1 1
11 16364 1 1 21 MET SD S 3.971 12.314 -7.627 1.00 . A A . 2 MET SD 1 1
11 16365 1 1 22 THR C C -1.241 9.222 -4.476 1.00 . A A . 3 THR C 1 1
11 16366 1 1 22 THR CA C -1.198 8.791 -5.936 1.00 . A A . 3 THR CA 1 1
11 16367 1 1 22 THR CB C -2.101 7.565 -6.174 1.00 . A A . 3 THR CB 1 1
11 16368 1 1 22 THR CG2 C -3.546 7.833 -5.763 1.00 . A A . 3 THR CG2 1 1
11 16369 1 1 22 THR H H 0.700 7.924 -5.772 1.00 . A A . 3 THR H 1 1
11 16370 1 1 22 THR HA H -1.543 9.598 -6.563 1.00 . A A . 3 THR HA 1 1
11 16371 1 1 22 THR HB H -1.696 6.752 -5.590 1.00 . A A . 3 THR HB 1 1
11 16372 1 1 22 THR HG1 H -2.149 8.058 -8.051 1.00 . A A . 3 THR HG1 1 1
11 16373 1 1 22 THR HG21 H -3.948 8.632 -6.367 1.00 . A A . 3 THR HG21 1 1
11 16374 1 1 22 THR HG22 H -3.576 8.123 -4.723 1.00 . A A . 3 THR HG22 1 1
11 16375 1 1 22 THR HG23 H -4.136 6.940 -5.906 1.00 . A A . 3 THR HG23 1 1
11 16376 1 1 22 THR N N 0.145 8.506 -6.333 1.00 . A A . 3 THR N 1 1
11 16377 1 1 22 THR O O -0.762 8.503 -3.583 1.00 . A A . 3 THR O 1 1
11 16378 1 1 22 THR OG1 O -2.067 7.226 -7.562 1.00 . A A . 3 THR OG1 1 1
11 16379 1 1 23 PHE C C -3.348 11.160 -2.559 1.00 . A A . 4 PHE C 1 1
11 16380 1 1 23 PHE CA C -1.891 10.976 -2.919 1.00 . A A . 4 PHE CA 1 1
11 16381 1 1 23 PHE CB C -1.125 12.308 -2.848 1.00 . A A . 4 PHE CB 1 1
11 16382 1 1 23 PHE CD1 C 1.223 11.708 -2.260 1.00 . A A . 4 PHE CD1 1 1
11 16383 1 1 23 PHE CD2 C 0.738 12.286 -4.509 1.00 . A A . 4 PHE CD2 1 1
11 16384 1 1 23 PHE CE1 C 2.530 11.470 -2.600 1.00 . A A . 4 PHE CE1 1 1
11 16385 1 1 23 PHE CE2 C 2.035 12.035 -4.853 1.00 . A A . 4 PHE CE2 1 1
11 16386 1 1 23 PHE CG C 0.313 12.121 -3.208 1.00 . A A . 4 PHE CG 1 1
11 16387 1 1 23 PHE CZ C 2.933 11.627 -3.900 1.00 . A A . 4 PHE CZ 1 1
11 16388 1 1 23 PHE H H -2.095 10.929 -5.016 1.00 . A A . 4 PHE H 1 1
11 16389 1 1 23 PHE HA H -1.446 10.278 -2.225 1.00 . A A . 4 PHE HA 1 1
11 16390 1 1 23 PHE HB2 H -1.564 13.013 -3.539 1.00 . A A . 4 PHE HB2 1 1
11 16391 1 1 23 PHE HB3 H -1.175 12.701 -1.843 1.00 . A A . 4 PHE HB3 1 1
11 16392 1 1 23 PHE HD1 H 0.904 11.584 -1.236 1.00 . A A . 4 PHE HD1 1 1
11 16393 1 1 23 PHE HD2 H 0.033 12.610 -5.262 1.00 . A A . 4 PHE HD2 1 1
11 16394 1 1 23 PHE HE1 H 3.237 11.149 -1.849 1.00 . A A . 4 PHE HE1 1 1
11 16395 1 1 23 PHE HE2 H 2.358 12.168 -5.875 1.00 . A A . 4 PHE HE2 1 1
11 16396 1 1 23 PHE HZ H 3.952 11.409 -4.175 1.00 . A A . 4 PHE HZ 1 1
11 16397 1 1 23 PHE N N -1.777 10.405 -4.249 1.00 . A A . 4 PHE N 1 1
11 16398 1 1 23 PHE O O -3.691 11.434 -1.422 1.00 . A A . 4 PHE O 1 1
11 16399 1 1 24 CYS C C -6.179 9.853 -2.714 1.00 . A A . 5 CYS C 1 1
11 16400 1 1 24 CYS CA C -5.614 11.086 -3.353 1.00 . A A . 5 CYS CA 1 1
11 16401 1 1 24 CYS CB C -6.273 11.404 -4.674 1.00 . A A . 5 CYS CB 1 1
11 16402 1 1 24 CYS H H -3.877 10.705 -4.424 1.00 . A A . 5 CYS H 1 1
11 16403 1 1 24 CYS HA H -5.852 11.868 -2.652 1.00 . A A . 5 CYS HA 1 1
11 16404 1 1 24 CYS HB2 H -6.053 10.614 -5.378 1.00 . A A . 5 CYS HB2 1 1
11 16405 1 1 24 CYS HB3 H -7.342 11.472 -4.539 1.00 . A A . 5 CYS HB3 1 1
11 16406 1 1 24 CYS HG H -4.754 13.427 -4.585 1.00 . A A . 5 CYS HG 1 1
11 16407 1 1 24 CYS N N -4.199 10.961 -3.536 1.00 . A A . 5 CYS N 1 1
11 16408 1 1 24 CYS O O -6.327 8.803 -3.345 1.00 . A A . 5 CYS O 1 1
11 16409 1 1 24 CYS SG S -5.702 12.960 -5.387 1.00 . A A . 5 CYS SG 1 1
11 16410 1 1 25 LEU C C -8.471 8.948 -0.700 1.00 . A A . 6 LEU C 1 1
11 16411 1 1 25 LEU CA C -6.973 8.889 -0.677 1.00 . A A . 6 LEU CA 1 1
11 16412 1 1 25 LEU CB C -6.386 8.745 0.789 1.00 . A A . 6 LEU CB 1 1
11 16413 1 1 25 LEU CD1 C -5.807 11.190 1.336 1.00 . A A . 6 LEU CD1 1 1
11 16414 1 1 25 LEU CD2 C -7.886 10.187 2.307 1.00 . A A . 6 LEU CD2 1 1
11 16415 1 1 25 LEU CG C -6.469 9.921 1.820 1.00 . A A . 6 LEU CG 1 1
11 16416 1 1 25 LEU H H -6.168 10.809 -0.999 1.00 . A A . 6 LEU H 1 1
11 16417 1 1 25 LEU HA H -6.700 8.008 -1.238 1.00 . A A . 6 LEU HA 1 1
11 16418 1 1 25 LEU HB2 H -6.896 7.912 1.249 1.00 . A A . 6 LEU HB2 1 1
11 16419 1 1 25 LEU HB3 H -5.347 8.465 0.707 1.00 . A A . 6 LEU HB3 1 1
11 16420 1 1 25 LEU HD11 H -6.330 11.563 0.473 1.00 . A A . 6 LEU HD11 1 1
11 16421 1 1 25 LEU HD12 H -4.780 10.983 1.073 1.00 . A A . 6 LEU HD12 1 1
11 16422 1 1 25 LEU HD13 H -5.837 11.929 2.124 1.00 . A A . 6 LEU HD13 1 1
11 16423 1 1 25 LEU HD21 H -7.889 11.067 2.931 1.00 . A A . 6 LEU HD21 1 1
11 16424 1 1 25 LEU HD22 H -8.241 9.337 2.870 1.00 . A A . 6 LEU HD22 1 1
11 16425 1 1 25 LEU HD23 H -8.531 10.348 1.456 1.00 . A A . 6 LEU HD23 1 1
11 16426 1 1 25 LEU HG H -5.885 9.606 2.673 1.00 . A A . 6 LEU HG 1 1
11 16427 1 1 25 LEU N N -6.409 9.962 -1.435 1.00 . A A . 6 LEU N 1 1
11 16428 1 1 25 LEU O O -9.101 7.967 -0.896 1.00 . A A . 6 LEU O 1 1
11 16429 1 1 26 GLU C C -11.150 9.946 -1.916 1.00 . A A . 7 GLU C 1 1
11 16430 1 1 26 GLU CA C -10.466 10.338 -0.591 1.00 . A A . 7 GLU CA 1 1
11 16431 1 1 26 GLU CB C -10.752 11.776 -0.106 1.00 . A A . 7 GLU CB 1 1
11 16432 1 1 26 GLU CD C -12.340 13.669 0.295 1.00 . A A . 7 GLU CD 1 1
11 16433 1 1 26 GLU CG C -12.163 12.290 -0.282 1.00 . A A . 7 GLU CG 1 1
11 16434 1 1 26 GLU H H -8.452 10.936 -0.675 1.00 . A A . 7 GLU H 1 1
11 16435 1 1 26 GLU HA H -10.839 9.643 0.149 1.00 . A A . 7 GLU HA 1 1
11 16436 1 1 26 GLU HB2 H -10.559 11.775 0.958 1.00 . A A . 7 GLU HB2 1 1
11 16437 1 1 26 GLU HB3 H -10.048 12.459 -0.550 1.00 . A A . 7 GLU HB3 1 1
11 16438 1 1 26 GLU HG2 H -12.396 12.321 -1.335 1.00 . A A . 7 GLU HG2 1 1
11 16439 1 1 26 GLU HG3 H -12.840 11.613 0.218 1.00 . A A . 7 GLU HG3 1 1
11 16440 1 1 26 GLU N N -9.021 10.138 -0.645 1.00 . A A . 7 GLU N 1 1
11 16441 1 1 26 GLU O O -12.368 9.772 -1.992 1.00 . A A . 7 GLU O 1 1
11 16442 1 1 26 GLU OE1 O -11.701 14.620 -0.189 1.00 . A A . 7 GLU OE1 1 1
11 16443 1 1 26 GLU OE2 O -13.134 13.832 1.232 1.00 . A A . 7 GLU OE2 1 1
11 16444 1 1 27 THR C C -11.219 7.779 -4.110 1.00 . A A . 8 THR C 1 1
11 16445 1 1 27 THR CA C -10.804 9.260 -4.198 1.00 . A A . 8 THR CA 1 1
11 16446 1 1 27 THR CB C -9.692 9.440 -5.248 1.00 . A A . 8 THR CB 1 1
11 16447 1 1 27 THR CG2 C -10.204 9.187 -6.659 1.00 . A A . 8 THR CG2 1 1
11 16448 1 1 27 THR H H -9.375 9.797 -2.784 1.00 . A A . 8 THR H 1 1
11 16449 1 1 27 THR HA H -11.645 9.882 -4.456 1.00 . A A . 8 THR HA 1 1
11 16450 1 1 27 THR HB H -8.884 8.757 -5.028 1.00 . A A . 8 THR HB 1 1
11 16451 1 1 27 THR HG1 H -9.896 11.311 -4.733 1.00 . A A . 8 THR HG1 1 1
11 16452 1 1 27 THR HG21 H -11.003 9.878 -6.882 1.00 . A A . 8 THR HG21 1 1
11 16453 1 1 27 THR HG22 H -10.576 8.175 -6.728 1.00 . A A . 8 THR HG22 1 1
11 16454 1 1 27 THR HG23 H -9.400 9.325 -7.365 1.00 . A A . 8 THR HG23 1 1
11 16455 1 1 27 THR N N -10.338 9.692 -2.918 1.00 . A A . 8 THR N 1 1
11 16456 1 1 27 THR O O -11.964 7.274 -4.956 1.00 . A A . 8 THR O 1 1
11 16457 1 1 27 THR OG1 O -9.218 10.776 -5.168 1.00 . A A . 8 THR OG1 1 1
11 16458 1 1 28 TYR C C -12.591 5.458 -2.753 1.00 . A A . 9 TYR C 1 1
11 16459 1 1 28 TYR CA C -11.097 5.694 -2.812 1.00 . A A . 9 TYR CA 1 1
11 16460 1 1 28 TYR CB C -10.392 5.081 -1.537 1.00 . A A . 9 TYR CB 1 1
11 16461 1 1 28 TYR CD1 C -11.908 6.296 0.201 1.00 . A A . 9 TYR CD1 1 1
11 16462 1 1 28 TYR CD2 C -9.727 5.695 0.857 1.00 . A A . 9 TYR CD2 1 1
11 16463 1 1 28 TYR CE1 C -12.147 6.842 1.435 1.00 . A A . 9 TYR CE1 1 1
11 16464 1 1 28 TYR CE2 C -9.965 6.245 2.103 1.00 . A A . 9 TYR CE2 1 1
11 16465 1 1 28 TYR CG C -10.693 5.705 -0.126 1.00 . A A . 9 TYR CG 1 1
11 16466 1 1 28 TYR CZ C -11.170 6.814 2.380 1.00 . A A . 9 TYR CZ 1 1
11 16467 1 1 28 TYR H H -10.252 7.597 -2.354 1.00 . A A . 9 TYR H 1 1
11 16468 1 1 28 TYR HA H -10.727 5.174 -3.684 1.00 . A A . 9 TYR HA 1 1
11 16469 1 1 28 TYR HB2 H -10.668 4.041 -1.474 1.00 . A A . 9 TYR HB2 1 1
11 16470 1 1 28 TYR HB3 H -9.325 5.130 -1.696 1.00 . A A . 9 TYR HB3 1 1
11 16471 1 1 28 TYR HD1 H -12.687 6.320 -0.545 1.00 . A A . 9 TYR HD1 1 1
11 16472 1 1 28 TYR HD2 H -8.770 5.243 0.641 1.00 . A A . 9 TYR HD2 1 1
11 16473 1 1 28 TYR HE1 H -13.105 7.292 1.650 1.00 . A A . 9 TYR HE1 1 1
11 16474 1 1 28 TYR HE2 H -9.199 6.229 2.863 1.00 . A A . 9 TYR HE2 1 1
11 16475 1 1 28 TYR HH H -12.293 7.093 3.888 1.00 . A A . 9 TYR HH 1 1
11 16476 1 1 28 TYR N N -10.788 7.107 -3.020 1.00 . A A . 9 TYR N 1 1
11 16477 1 1 28 TYR O O -13.089 4.407 -3.167 1.00 . A A . 9 TYR O 1 1
11 16478 1 1 28 TYR OH O -11.404 7.351 3.619 1.00 . A A . 9 TYR OH 1 1
11 16479 1 1 29 LEU C C -15.389 6.289 -3.474 1.00 . A A . 10 LEU C 1 1
11 16480 1 1 29 LEU CA C -14.713 6.377 -2.124 1.00 . A A . 10 LEU CA 1 1
11 16481 1 1 29 LEU CB C -15.207 7.568 -1.268 1.00 . A A . 10 LEU CB 1 1
11 16482 1 1 29 LEU CD1 C -16.802 8.585 0.377 1.00 . A A . 10 LEU CD1 1 1
11 16483 1 1 29 LEU CD2 C -17.716 7.628 -1.714 1.00 . A A . 10 LEU CD2 1 1
11 16484 1 1 29 LEU CG C -16.628 7.491 -0.657 1.00 . A A . 10 LEU CG 1 1
11 16485 1 1 29 LEU H H -12.853 7.323 -2.124 1.00 . A A . 10 LEU H 1 1
11 16486 1 1 29 LEU HA H -14.826 5.467 -1.560 1.00 . A A . 10 LEU HA 1 1
11 16487 1 1 29 LEU HB2 H -14.507 7.702 -0.457 1.00 . A A . 10 LEU HB2 1 1
11 16488 1 1 29 LEU HB3 H -15.158 8.450 -1.889 1.00 . A A . 10 LEU HB3 1 1
11 16489 1 1 29 LEU HD11 H -16.072 8.460 1.163 1.00 . A A . 10 LEU HD11 1 1
11 16490 1 1 29 LEU HD12 H -17.796 8.528 0.796 1.00 . A A . 10 LEU HD12 1 1
11 16491 1 1 29 LEU HD13 H -16.662 9.546 -0.094 1.00 . A A . 10 LEU HD13 1 1
11 16492 1 1 29 LEU HD21 H -17.609 8.576 -2.219 1.00 . A A . 10 LEU HD21 1 1
11 16493 1 1 29 LEU HD22 H -18.687 7.579 -1.246 1.00 . A A . 10 LEU HD22 1 1
11 16494 1 1 29 LEU HD23 H -17.622 6.826 -2.432 1.00 . A A . 10 LEU HD23 1 1
11 16495 1 1 29 LEU HG H -16.738 6.538 -0.162 1.00 . A A . 10 LEU HG 1 1
11 16496 1 1 29 LEU N N -13.309 6.475 -2.314 1.00 . A A . 10 LEU N 1 1
11 16497 1 1 29 LEU O O -16.254 5.451 -3.695 1.00 . A A . 10 LEU O 1 1
11 16498 1 1 30 GLN C C -15.005 5.939 -6.573 1.00 . A A . 11 GLN C 1 1
11 16499 1 1 30 GLN CA C -15.385 7.163 -5.748 1.00 . A A . 11 GLN CA 1 1
11 16500 1 1 30 GLN CB C -14.861 8.446 -6.442 1.00 . A A . 11 GLN CB 1 1
11 16501 1 1 30 GLN CD C -15.124 10.085 -4.466 1.00 . A A . 11 GLN CD 1 1
11 16502 1 1 30 GLN CG C -15.424 9.784 -5.926 1.00 . A A . 11 GLN CG 1 1
11 16503 1 1 30 GLN H H -14.057 7.565 -4.183 1.00 . A A . 11 GLN H 1 1
11 16504 1 1 30 GLN HA H -16.461 7.226 -5.678 1.00 . A A . 11 GLN HA 1 1
11 16505 1 1 30 GLN HB2 H -13.788 8.479 -6.320 1.00 . A A . 11 GLN HB2 1 1
11 16506 1 1 30 GLN HB3 H -15.078 8.372 -7.498 1.00 . A A . 11 GLN HB3 1 1
11 16507 1 1 30 GLN HE21 H -13.434 11.018 -4.936 1.00 . A A . 11 GLN HE21 1 1
11 16508 1 1 30 GLN HE22 H -13.809 10.915 -3.267 1.00 . A A . 11 GLN HE22 1 1
11 16509 1 1 30 GLN HG2 H -15.008 10.584 -6.519 1.00 . A A . 11 GLN HG2 1 1
11 16510 1 1 30 GLN HG3 H -16.496 9.774 -6.062 1.00 . A A . 11 GLN HG3 1 1
11 16511 1 1 30 GLN N N -14.864 7.055 -4.402 1.00 . A A . 11 GLN N 1 1
11 16512 1 1 30 GLN NE2 N -14.027 10.733 -4.207 1.00 . A A . 11 GLN NE2 1 1
11 16513 1 1 30 GLN O O -15.369 5.829 -7.747 1.00 . A A . 11 GLN O 1 1
11 16514 1 1 30 GLN OE1 O -15.892 9.740 -3.580 1.00 . A A . 11 GLN OE1 1 1
11 16515 1 1 31 GLN C C -14.321 2.558 -5.973 1.00 . A A . 12 GLN C 1 1
11 16516 1 1 31 GLN CA C -13.819 3.842 -6.625 1.00 . A A . 12 GLN CA 1 1
11 16517 1 1 31 GLN CB C -12.297 3.823 -6.775 1.00 . A A . 12 GLN CB 1 1
11 16518 1 1 31 GLN CD C -12.229 4.461 -9.218 1.00 . A A . 12 GLN CD 1 1
11 16519 1 1 31 GLN CG C -11.770 4.810 -7.808 1.00 . A A . 12 GLN CG 1 1
11 16520 1 1 31 GLN H H -14.010 5.200 -5.030 1.00 . A A . 12 GLN H 1 1
11 16521 1 1 31 GLN HA H -14.238 3.896 -7.618 1.00 . A A . 12 GLN HA 1 1
11 16522 1 1 31 GLN HB2 H -11.852 4.062 -5.820 1.00 . A A . 12 GLN HB2 1 1
11 16523 1 1 31 GLN HB3 H -11.989 2.829 -7.066 1.00 . A A . 12 GLN HB3 1 1
11 16524 1 1 31 GLN HE21 H -13.895 5.517 -9.007 1.00 . A A . 12 GLN HE21 1 1
11 16525 1 1 31 GLN HE22 H -13.683 4.763 -10.530 1.00 . A A . 12 GLN HE22 1 1
11 16526 1 1 31 GLN HG2 H -12.133 5.796 -7.561 1.00 . A A . 12 GLN HG2 1 1
11 16527 1 1 31 GLN HG3 H -10.690 4.806 -7.783 1.00 . A A . 12 GLN HG3 1 1
11 16528 1 1 31 GLN N N -14.261 5.035 -5.962 1.00 . A A . 12 GLN N 1 1
11 16529 1 1 31 GLN NE2 N -13.372 4.954 -9.619 1.00 . A A . 12 GLN NE2 1 1
11 16530 1 1 31 GLN O O -14.488 1.557 -6.664 1.00 . A A . 12 GLN O 1 1
11 16531 1 1 31 GLN OE1 O -11.555 3.716 -9.929 1.00 . A A . 12 GLN OE1 1 1
11 16532 1 1 32 SER C C -15.607 1.632 -2.668 1.00 . A A . 13 SER C 1 1
11 16533 1 1 32 SER CA C -15.006 1.332 -4.028 1.00 . A A . 13 SER CA 1 1
11 16534 1 1 32 SER CB C -13.802 0.356 -3.892 1.00 . A A . 13 SER CB 1 1
11 16535 1 1 32 SER H H -14.471 3.365 -4.110 1.00 . A A . 13 SER H 1 1
11 16536 1 1 32 SER HA H -15.754 0.869 -4.651 1.00 . A A . 13 SER HA 1 1
11 16537 1 1 32 SER HB2 H -13.339 0.228 -4.859 1.00 . A A . 13 SER HB2 1 1
11 16538 1 1 32 SER HB3 H -13.082 0.785 -3.210 1.00 . A A . 13 SER HB3 1 1
11 16539 1 1 32 SER HG H -13.811 -1.578 -4.014 1.00 . A A . 13 SER HG 1 1
11 16540 1 1 32 SER N N -14.567 2.558 -4.670 1.00 . A A . 13 SER N 1 1
11 16541 1 1 32 SER O O -16.755 1.283 -2.385 1.00 . A A . 13 SER O 1 1
11 16542 1 1 32 SER OG O -14.186 -0.925 -3.407 1.00 . A A . 13 SER OG 1 1
11 16543 1 1 33 GLY C C -13.984 3.012 0.168 1.00 . A A . 14 GLY C 1 1
11 16544 1 1 33 GLY CA C -15.226 2.634 -0.537 1.00 . A A . 14 GLY CA 1 1
11 16545 1 1 33 GLY H H -13.973 2.637 -2.167 1.00 . A A . 14 GLY H 1 1
11 16546 1 1 33 GLY HA2 H -15.923 3.460 -0.541 1.00 . A A . 14 GLY HA2 1 1
11 16547 1 1 33 GLY HA3 H -15.661 1.775 -0.051 1.00 . A A . 14 GLY HA3 1 1
11 16548 1 1 33 GLY N N -14.851 2.311 -1.872 1.00 . A A . 14 GLY N 1 1
11 16549 1 1 33 GLY O O -13.035 3.416 -0.488 1.00 . A A . 14 GLY O 1 1
11 16550 1 1 34 GLU C C -11.658 2.141 1.989 1.00 . A A . 15 GLU C 1 1
11 16551 1 1 34 GLU CA C -12.714 3.242 2.120 1.00 . A A . 15 GLU CA 1 1
11 16552 1 1 34 GLU CB C -12.925 3.649 3.594 1.00 . A A . 15 GLU CB 1 1
11 16553 1 1 34 GLU CD C -15.375 4.363 3.759 1.00 . A A . 15 GLU CD 1 1
11 16554 1 1 34 GLU CG C -13.922 4.788 3.836 1.00 . A A . 15 GLU CG 1 1
11 16555 1 1 34 GLU H H -14.678 2.498 1.950 1.00 . A A . 15 GLU H 1 1
11 16556 1 1 34 GLU HA H -12.369 4.097 1.556 1.00 . A A . 15 GLU HA 1 1
11 16557 1 1 34 GLU HB2 H -13.268 2.796 4.158 1.00 . A A . 15 GLU HB2 1 1
11 16558 1 1 34 GLU HB3 H -11.970 3.956 3.994 1.00 . A A . 15 GLU HB3 1 1
11 16559 1 1 34 GLU HG2 H -13.741 5.203 4.815 1.00 . A A . 15 GLU HG2 1 1
11 16560 1 1 34 GLU HG3 H -13.745 5.551 3.092 1.00 . A A . 15 GLU HG3 1 1
11 16561 1 1 34 GLU N N -13.921 2.862 1.447 1.00 . A A . 15 GLU N 1 1
11 16562 1 1 34 GLU O O -11.972 0.945 2.065 1.00 . A A . 15 GLU O 1 1
11 16563 1 1 34 GLU OE1 O -15.897 3.865 4.766 1.00 . A A . 15 GLU OE1 1 1
11 16564 1 1 34 GLU OE2 O -16.035 4.566 2.712 1.00 . A A . 15 GLU OE2 1 1
11 16565 1 1 35 TYR C C -8.056 2.200 2.208 1.00 . A A . 16 TYR C 1 1
11 16566 1 1 35 TYR CA C -9.333 1.607 1.592 1.00 . A A . 16 TYR CA 1 1
11 16567 1 1 35 TYR CB C -9.135 1.270 0.099 1.00 . A A . 16 TYR CB 1 1
11 16568 1 1 35 TYR CD1 C -8.174 -1.037 0.406 1.00 . A A . 16 TYR CD1 1 1
11 16569 1 1 35 TYR CD2 C -7.009 0.476 -1.018 1.00 . A A . 16 TYR CD2 1 1
11 16570 1 1 35 TYR CE1 C -7.225 -1.998 0.174 1.00 . A A . 16 TYR CE1 1 1
11 16571 1 1 35 TYR CE2 C -6.048 -0.487 -1.255 1.00 . A A . 16 TYR CE2 1 1
11 16572 1 1 35 TYR CG C -8.090 0.215 -0.183 1.00 . A A . 16 TYR CG 1 1
11 16573 1 1 35 TYR CZ C -6.164 -1.724 -0.654 1.00 . A A . 16 TYR CZ 1 1
11 16574 1 1 35 TYR H H -10.261 3.497 1.609 1.00 . A A . 16 TYR H 1 1
11 16575 1 1 35 TYR HA H -9.602 0.708 2.124 1.00 . A A . 16 TYR HA 1 1
11 16576 1 1 35 TYR HB2 H -10.073 0.914 -0.295 1.00 . A A . 16 TYR HB2 1 1
11 16577 1 1 35 TYR HB3 H -8.856 2.172 -0.425 1.00 . A A . 16 TYR HB3 1 1
11 16578 1 1 35 TYR HD1 H -9.009 -1.256 1.055 1.00 . A A . 16 TYR HD1 1 1
11 16579 1 1 35 TYR HD2 H -6.925 1.445 -1.485 1.00 . A A . 16 TYR HD2 1 1
11 16580 1 1 35 TYR HE1 H -7.313 -2.967 0.641 1.00 . A A . 16 TYR HE1 1 1
11 16581 1 1 35 TYR HE2 H -5.212 -0.271 -1.905 1.00 . A A . 16 TYR HE2 1 1
11 16582 1 1 35 TYR HH H -5.658 -3.527 -1.009 1.00 . A A . 16 TYR HH 1 1
11 16583 1 1 35 TYR N N -10.434 2.543 1.729 1.00 . A A . 16 TYR N 1 1
11 16584 1 1 35 TYR O O -7.002 1.571 2.233 1.00 . A A . 16 TYR O 1 1
11 16585 1 1 35 TYR OH O -5.206 -2.685 -0.866 1.00 . A A . 16 TYR OH 1 1
11 16586 1 1 36 GLU C C -7.746 4.937 4.487 1.00 . A A . 17 GLU C 1 1
11 16587 1 1 36 GLU CA C -7.119 4.128 3.357 1.00 . A A . 17 GLU CA 1 1
11 16588 1 1 36 GLU CB C -6.593 5.164 2.320 1.00 . A A . 17 GLU CB 1 1
11 16589 1 1 36 GLU CD C -4.842 3.937 0.918 1.00 . A A . 17 GLU CD 1 1
11 16590 1 1 36 GLU CG C -6.167 4.649 0.942 1.00 . A A . 17 GLU CG 1 1
11 16591 1 1 36 GLU H H -9.095 3.733 2.954 1.00 . A A . 17 GLU H 1 1
11 16592 1 1 36 GLU HA H -6.325 3.474 3.682 1.00 . A A . 17 GLU HA 1 1
11 16593 1 1 36 GLU HB2 H -7.374 5.890 2.151 1.00 . A A . 17 GLU HB2 1 1
11 16594 1 1 36 GLU HB3 H -5.759 5.694 2.756 1.00 . A A . 17 GLU HB3 1 1
11 16595 1 1 36 GLU HG2 H -6.916 3.955 0.591 1.00 . A A . 17 GLU HG2 1 1
11 16596 1 1 36 GLU HG3 H -6.121 5.488 0.262 1.00 . A A . 17 GLU HG3 1 1
11 16597 1 1 36 GLU N N -8.204 3.367 2.784 1.00 . A A . 17 GLU N 1 1
11 16598 1 1 36 GLU O O -8.966 4.890 4.673 1.00 . A A . 17 GLU O 1 1
11 16599 1 1 36 GLU OE1 O -3.804 4.602 1.055 1.00 . A A . 17 GLU OE1 1 1
11 16600 1 1 36 GLU OE2 O -4.798 2.719 0.674 1.00 . A A . 17 GLU OE2 1 1
11 16601 1 1 37 ILE C C -7.292 7.980 5.741 1.00 . A A . 18 ILE C 1 1
11 16602 1 1 37 ILE CA C -7.498 6.542 6.231 1.00 . A A . 18 ILE CA 1 1
11 16603 1 1 37 ILE CB C -6.921 6.287 7.687 1.00 . A A . 18 ILE CB 1 1
11 16604 1 1 37 ILE CD1 C -7.059 7.009 10.157 1.00 . A A . 18 ILE CD1 1 1
11 16605 1 1 37 ILE CG1 C -7.545 7.235 8.736 1.00 . A A . 18 ILE CG1 1 1
11 16606 1 1 37 ILE CG2 C -5.417 6.344 7.736 1.00 . A A . 18 ILE CG2 1 1
11 16607 1 1 37 ILE H H -5.996 5.654 5.046 1.00 . A A . 18 ILE H 1 1
11 16608 1 1 37 ILE HA H -8.553 6.337 6.210 1.00 . A A . 18 ILE HA 1 1
11 16609 1 1 37 ILE HB H -7.202 5.276 7.945 1.00 . A A . 18 ILE HB 1 1
11 16610 1 1 37 ILE HD11 H -5.989 7.153 10.193 1.00 . A A . 18 ILE HD11 1 1
11 16611 1 1 37 ILE HD12 H -7.298 6.003 10.465 1.00 . A A . 18 ILE HD12 1 1
11 16612 1 1 37 ILE HD13 H -7.539 7.715 10.818 1.00 . A A . 18 ILE HD13 1 1
11 16613 1 1 37 ILE HG12 H -7.309 8.254 8.470 1.00 . A A . 18 ILE HG12 1 1
11 16614 1 1 37 ILE HG13 H -8.618 7.111 8.726 1.00 . A A . 18 ILE HG13 1 1
11 16615 1 1 37 ILE HG21 H -5.079 7.275 7.307 1.00 . A A . 18 ILE HG21 1 1
11 16616 1 1 37 ILE HG22 H -4.997 5.498 7.213 1.00 . A A . 18 ILE HG22 1 1
11 16617 1 1 37 ILE HG23 H -5.104 6.303 8.769 1.00 . A A . 18 ILE HG23 1 1
11 16618 1 1 37 ILE N N -6.958 5.674 5.215 1.00 . A A . 18 ILE N 1 1
11 16619 1 1 37 ILE O O -6.454 8.195 4.860 1.00 . A A . 18 ILE O 1 1
11 16620 1 1 38 HIS C C -6.691 10.933 6.419 1.00 . A A . 19 HIS C 1 1
11 16621 1 1 38 HIS CA C -7.971 10.342 5.830 1.00 . A A . 19 HIS CA 1 1
11 16622 1 1 38 HIS CB C -9.214 11.142 6.273 1.00 . A A . 19 HIS CB 1 1
11 16623 1 1 38 HIS CD2 C -8.603 13.619 5.755 1.00 . A A . 19 HIS CD2 1 1
11 16624 1 1 38 HIS CE1 C -10.209 14.098 4.397 1.00 . A A . 19 HIS CE1 1 1
11 16625 1 1 38 HIS CG C -9.357 12.498 5.628 1.00 . A A . 19 HIS CG 1 1
11 16626 1 1 38 HIS H H -8.768 8.695 6.874 1.00 . A A . 19 HIS H 1 1
11 16627 1 1 38 HIS HA H -7.896 10.367 4.749 1.00 . A A . 19 HIS HA 1 1
11 16628 1 1 38 HIS HB2 H -10.102 10.575 6.037 1.00 . A A . 19 HIS HB2 1 1
11 16629 1 1 38 HIS HB3 H -9.165 11.286 7.341 1.00 . A A . 19 HIS HB3 1 1
11 16630 1 1 38 HIS HD1 H -11.114 12.252 4.467 1.00 . A A . 19 HIS HD1 1 1
11 16631 1 1 38 HIS HD2 H -7.714 13.718 6.360 1.00 . A A . 19 HIS HD2 1 1
11 16632 1 1 38 HIS HE1 H -10.860 14.626 3.717 1.00 . A A . 19 HIS HE1 1 1
11 16633 1 1 38 HIS N N -8.076 8.940 6.231 1.00 . A A . 19 HIS N 1 1
11 16634 1 1 38 HIS ND1 N -10.374 12.829 4.762 1.00 . A A . 19 HIS ND1 1 1
11 16635 1 1 38 HIS NE2 N -9.149 14.627 4.975 1.00 . A A . 19 HIS NE2 1 1
11 16636 1 1 38 HIS O O -6.692 11.640 7.430 1.00 . A A . 19 HIS O 1 1
11 16637 1 1 39 MET C C -3.502 11.052 4.895 1.00 . A A . 20 MET C 1 1
11 16638 1 1 39 MET CA C -4.280 10.861 6.189 1.00 . A A . 20 MET CA 1 1
11 16639 1 1 39 MET CB C -3.644 9.732 7.023 1.00 . A A . 20 MET CB 1 1
11 16640 1 1 39 MET CE C -4.406 10.579 11.024 1.00 . A A . 20 MET CE 1 1
11 16641 1 1 39 MET CG C -4.129 9.628 8.458 1.00 . A A . 20 MET CG 1 1
11 16642 1 1 39 MET H H -5.801 9.842 5.137 1.00 . A A . 20 MET H 1 1
11 16643 1 1 39 MET HA H -4.295 11.773 6.765 1.00 . A A . 20 MET HA 1 1
11 16644 1 1 39 MET HB2 H -3.930 8.805 6.548 1.00 . A A . 20 MET HB2 1 1
11 16645 1 1 39 MET HB3 H -2.569 9.814 7.016 1.00 . A A . 20 MET HB3 1 1
11 16646 1 1 39 MET HE1 H -5.464 10.376 10.937 1.00 . A A . 20 MET HE1 1 1
11 16647 1 1 39 MET HE2 H -4.243 11.360 11.751 1.00 . A A . 20 MET HE2 1 1
11 16648 1 1 39 MET HE3 H -3.896 9.682 11.343 1.00 . A A . 20 MET HE3 1 1
11 16649 1 1 39 MET HG2 H -5.199 9.481 8.452 1.00 . A A . 20 MET HG2 1 1
11 16650 1 1 39 MET HG3 H -3.656 8.777 8.924 1.00 . A A . 20 MET HG3 1 1
11 16651 1 1 39 MET N N -5.631 10.500 5.849 1.00 . A A . 20 MET N 1 1
11 16652 1 1 39 MET O O -4.097 11.138 3.834 1.00 . A A . 20 MET O 1 1
11 16653 1 1 39 MET SD S -3.767 11.096 9.434 1.00 . A A . 20 MET SD 1 1
11 16654 1 1 40 LYS C C -1.046 9.944 3.184 1.00 . A A . 21 LYS C 1 1
11 16655 1 1 40 LYS CA C -1.391 11.273 3.783 1.00 . A A . 21 LYS CA 1 1
11 16656 1 1 40 LYS CB C -0.105 12.022 4.078 1.00 . A A . 21 LYS CB 1 1
11 16657 1 1 40 LYS CD C -0.482 14.095 2.742 1.00 . A A . 21 LYS CD 1 1
11 16658 1 1 40 LYS CE C -0.422 15.612 2.757 1.00 . A A . 21 LYS CE 1 1
11 16659 1 1 40 LYS CG C -0.233 13.517 4.127 1.00 . A A . 21 LYS CG 1 1
11 16660 1 1 40 LYS H H -1.768 11.117 5.849 1.00 . A A . 21 LYS H 1 1
11 16661 1 1 40 LYS HA H -1.952 11.845 3.061 1.00 . A A . 21 LYS HA 1 1
11 16662 1 1 40 LYS HB2 H 0.271 11.691 5.035 1.00 . A A . 21 LYS HB2 1 1
11 16663 1 1 40 LYS HB3 H 0.618 11.768 3.318 1.00 . A A . 21 LYS HB3 1 1
11 16664 1 1 40 LYS HD2 H 0.275 13.725 2.065 1.00 . A A . 21 LYS HD2 1 1
11 16665 1 1 40 LYS HD3 H -1.457 13.786 2.398 1.00 . A A . 21 LYS HD3 1 1
11 16666 1 1 40 LYS HE2 H -0.543 15.971 1.745 1.00 . A A . 21 LYS HE2 1 1
11 16667 1 1 40 LYS HE3 H -1.228 15.992 3.367 1.00 . A A . 21 LYS HE3 1 1
11 16668 1 1 40 LYS HG2 H -1.064 13.771 4.767 1.00 . A A . 21 LYS HG2 1 1
11 16669 1 1 40 LYS HG3 H 0.686 13.925 4.518 1.00 . A A . 21 LYS HG3 1 1
11 16670 1 1 40 LYS HZ1 H 0.993 15.868 4.294 1.00 . A A . 21 LYS HZ1 1 1
11 16671 1 1 40 LYS HZ2 H 0.953 17.133 3.180 1.00 . A A . 21 LYS HZ2 1 1
11 16672 1 1 40 LYS HZ3 H 1.672 15.678 2.766 1.00 . A A . 21 LYS HZ3 1 1
11 16673 1 1 40 LYS N N -2.206 11.136 4.972 1.00 . A A . 21 LYS N 1 1
11 16674 1 1 40 LYS NZ N 0.870 16.103 3.288 1.00 . A A . 21 LYS NZ 1 1
11 16675 1 1 40 LYS O O -0.344 9.146 3.791 1.00 . A A . 21 LYS O 1 1
11 16676 1 1 41 ARG C C -0.171 8.878 0.321 1.00 . A A . 22 ARG C 1 1
11 16677 1 1 41 ARG CA C -1.205 8.470 1.349 1.00 . A A . 22 ARG CA 1 1
11 16678 1 1 41 ARG CB C -2.425 7.757 0.673 1.00 . A A . 22 ARG CB 1 1
11 16679 1 1 41 ARG CD C -3.840 7.401 -1.413 1.00 . A A . 22 ARG CD 1 1
11 16680 1 1 41 ARG CG C -2.668 8.127 -0.788 1.00 . A A . 22 ARG CG 1 1
11 16681 1 1 41 ARG CZ C -4.005 5.063 -2.264 1.00 . A A . 22 ARG CZ 1 1
11 16682 1 1 41 ARG H H -2.155 10.336 1.605 1.00 . A A . 22 ARG H 1 1
11 16683 1 1 41 ARG HA H -0.732 7.821 2.073 1.00 . A A . 22 ARG HA 1 1
11 16684 1 1 41 ARG HB2 H -2.294 6.687 0.733 1.00 . A A . 22 ARG HB2 1 1
11 16685 1 1 41 ARG HB3 H -3.309 8.015 1.236 1.00 . A A . 22 ARG HB3 1 1
11 16686 1 1 41 ARG HD2 H -4.750 7.757 -0.962 1.00 . A A . 22 ARG HD2 1 1
11 16687 1 1 41 ARG HD3 H -3.846 7.658 -2.462 1.00 . A A . 22 ARG HD3 1 1
11 16688 1 1 41 ARG HE H -3.584 5.599 -0.366 1.00 . A A . 22 ARG HE 1 1
11 16689 1 1 41 ARG HG2 H -2.860 9.187 -0.844 1.00 . A A . 22 ARG HG2 1 1
11 16690 1 1 41 ARG HG3 H -1.772 7.903 -1.349 1.00 . A A . 22 ARG HG3 1 1
11 16691 1 1 41 ARG HH11 H -4.438 6.464 -3.684 1.00 . A A . 22 ARG HH11 1 1
11 16692 1 1 41 ARG HH12 H -4.467 4.850 -4.246 1.00 . A A . 22 ARG HH12 1 1
11 16693 1 1 41 ARG HH21 H -3.788 3.431 -1.063 1.00 . A A . 22 ARG HH21 1 1
11 16694 1 1 41 ARG HH22 H -4.126 3.049 -2.693 1.00 . A A . 22 ARG HH22 1 1
11 16695 1 1 41 ARG N N -1.557 9.682 2.022 1.00 . A A . 22 ARG N 1 1
11 16696 1 1 41 ARG NE N -3.774 5.941 -1.282 1.00 . A A . 22 ARG NE 1 1
11 16697 1 1 41 ARG NH1 N -4.337 5.488 -3.482 1.00 . A A . 22 ARG NH1 1 1
11 16698 1 1 41 ARG NH2 N -3.971 3.758 -2.001 1.00 . A A . 22 ARG NH2 1 1
11 16699 1 1 41 ARG O O -0.350 9.880 -0.369 1.00 . A A . 22 ARG O 1 1
11 16700 1 1 42 ALA C C 2.225 7.281 -1.488 1.00 . A A . 23 ALA C 1 1
11 16701 1 1 42 ALA CA C 1.921 8.503 -0.684 1.00 . A A . 23 ALA CA 1 1
11 16702 1 1 42 ALA CB C 3.171 9.047 -0.014 1.00 . A A . 23 ALA CB 1 1
11 16703 1 1 42 ALA H H 1.072 7.490 0.936 1.00 . A A . 23 ALA H 1 1
11 16704 1 1 42 ALA HA H 1.519 9.263 -1.339 1.00 . A A . 23 ALA HA 1 1
11 16705 1 1 42 ALA HB1 H 3.901 9.306 -0.766 1.00 . A A . 23 ALA HB1 1 1
11 16706 1 1 42 ALA HB2 H 3.580 8.293 0.643 1.00 . A A . 23 ALA HB2 1 1
11 16707 1 1 42 ALA HB3 H 2.916 9.925 0.561 1.00 . A A . 23 ALA HB3 1 1
11 16708 1 1 42 ALA N N 0.909 8.202 0.277 1.00 . A A . 23 ALA N 1 1
11 16709 1 1 42 ALA O O 3.115 6.521 -1.172 1.00 . A A . 23 ALA O 1 1
11 16710 1 1 43 GLY C C 2.440 6.191 -4.506 1.00 . A A . 24 GLY C 1 1
11 16711 1 1 43 GLY CA C 1.669 5.888 -3.281 1.00 . A A . 24 GLY CA 1 1
11 16712 1 1 43 GLY H H 0.785 7.726 -2.746 1.00 . A A . 24 GLY H 1 1
11 16713 1 1 43 GLY HA2 H 2.221 5.175 -2.689 1.00 . A A . 24 GLY HA2 1 1
11 16714 1 1 43 GLY HA3 H 0.713 5.469 -3.556 1.00 . A A . 24 GLY HA3 1 1
11 16715 1 1 43 GLY N N 1.469 7.062 -2.500 1.00 . A A . 24 GLY N 1 1
11 16716 1 1 43 GLY O O 1.861 6.254 -5.566 1.00 . A A . 24 GLY O 1 1
11 16717 1 1 44 PHE C C 4.624 5.589 -6.514 1.00 . A A . 25 PHE C 1 1
11 16718 1 1 44 PHE CA C 4.580 6.736 -5.512 1.00 . A A . 25 PHE CA 1 1
11 16719 1 1 44 PHE CB C 6.009 7.138 -5.085 1.00 . A A . 25 PHE CB 1 1
11 16720 1 1 44 PHE CD1 C 6.247 9.628 -4.838 1.00 . A A . 25 PHE CD1 1 1
11 16721 1 1 44 PHE CD2 C 6.085 8.314 -2.857 1.00 . A A . 25 PHE CD2 1 1
11 16722 1 1 44 PHE CE1 C 6.361 10.772 -4.068 1.00 . A A . 25 PHE CE1 1 1
11 16723 1 1 44 PHE CE2 C 6.194 9.453 -2.086 1.00 . A A . 25 PHE CE2 1 1
11 16724 1 1 44 PHE CG C 6.107 8.386 -4.242 1.00 . A A . 25 PHE CG 1 1
11 16725 1 1 44 PHE CZ C 6.334 10.682 -2.691 1.00 . A A . 25 PHE CZ 1 1
11 16726 1 1 44 PHE H H 4.189 6.285 -3.490 1.00 . A A . 25 PHE H 1 1
11 16727 1 1 44 PHE HA H 4.111 7.582 -5.992 1.00 . A A . 25 PHE HA 1 1
11 16728 1 1 44 PHE HB2 H 6.439 6.331 -4.510 1.00 . A A . 25 PHE HB2 1 1
11 16729 1 1 44 PHE HB3 H 6.609 7.285 -5.970 1.00 . A A . 25 PHE HB3 1 1
11 16730 1 1 44 PHE HD1 H 6.266 9.700 -5.915 1.00 . A A . 25 PHE HD1 1 1
11 16731 1 1 44 PHE HD2 H 5.975 7.351 -2.382 1.00 . A A . 25 PHE HD2 1 1
11 16732 1 1 44 PHE HE1 H 6.470 11.737 -4.541 1.00 . A A . 25 PHE HE1 1 1
11 16733 1 1 44 PHE HE2 H 6.173 9.379 -1.008 1.00 . A A . 25 PHE HE2 1 1
11 16734 1 1 44 PHE HZ H 6.423 11.575 -2.089 1.00 . A A . 25 PHE HZ 1 1
11 16735 1 1 44 PHE N N 3.756 6.385 -4.368 1.00 . A A . 25 PHE N 1 1
11 16736 1 1 44 PHE O O 3.872 5.553 -7.466 1.00 . A A . 25 PHE O 1 1
11 16737 1 1 45 ARG C C 4.417 2.541 -7.084 1.00 . A A . 26 ARG C 1 1
11 16738 1 1 45 ARG CA C 5.594 3.490 -7.158 1.00 . A A . 26 ARG CA 1 1
11 16739 1 1 45 ARG CB C 6.851 2.720 -6.863 1.00 . A A . 26 ARG CB 1 1
11 16740 1 1 45 ARG CD C 8.473 4.650 -6.479 1.00 . A A . 26 ARG CD 1 1
11 16741 1 1 45 ARG CG C 8.168 3.372 -7.233 1.00 . A A . 26 ARG CG 1 1
11 16742 1 1 45 ARG CZ C 10.205 6.375 -6.978 1.00 . A A . 26 ARG CZ 1 1
11 16743 1 1 45 ARG H H 5.969 4.676 -5.422 1.00 . A A . 26 ARG H 1 1
11 16744 1 1 45 ARG HA H 5.661 3.886 -8.160 1.00 . A A . 26 ARG HA 1 1
11 16745 1 1 45 ARG HB2 H 6.883 2.535 -5.800 1.00 . A A . 26 ARG HB2 1 1
11 16746 1 1 45 ARG HB3 H 6.789 1.770 -7.372 1.00 . A A . 26 ARG HB3 1 1
11 16747 1 1 45 ARG HD2 H 7.777 5.416 -6.780 1.00 . A A . 26 ARG HD2 1 1
11 16748 1 1 45 ARG HD3 H 8.348 4.461 -5.425 1.00 . A A . 26 ARG HD3 1 1
11 16749 1 1 45 ARG HE H 10.517 4.403 -6.599 1.00 . A A . 26 ARG HE 1 1
11 16750 1 1 45 ARG HG2 H 8.933 2.649 -7.008 1.00 . A A . 26 ARG HG2 1 1
11 16751 1 1 45 ARG HG3 H 8.119 3.567 -8.291 1.00 . A A . 26 ARG HG3 1 1
11 16752 1 1 45 ARG HH11 H 8.316 7.100 -7.346 1.00 . A A . 26 ARG HH11 1 1
11 16753 1 1 45 ARG HH12 H 9.562 8.250 -7.483 1.00 . A A . 26 ARG HH12 1 1
11 16754 1 1 45 ARG HH21 H 12.214 6.025 -6.805 1.00 . A A . 26 ARG HH21 1 1
11 16755 1 1 45 ARG HH22 H 11.781 7.637 -7.171 1.00 . A A . 26 ARG HH22 1 1
11 16756 1 1 45 ARG N N 5.438 4.615 -6.242 1.00 . A A . 26 ARG N 1 1
11 16757 1 1 45 ARG NE N 9.838 5.109 -6.715 1.00 . A A . 26 ARG NE 1 1
11 16758 1 1 45 ARG NH1 N 9.296 7.302 -7.287 1.00 . A A . 26 ARG NH1 1 1
11 16759 1 1 45 ARG NH2 N 11.489 6.695 -6.989 1.00 . A A . 26 ARG NH2 1 1
11 16760 1 1 45 ARG O O 3.971 2.008 -8.094 1.00 . A A . 26 ARG O 1 1
11 16761 1 1 46 GLU C C 1.495 1.928 -6.326 1.00 . A A . 27 GLU C 1 1
11 16762 1 1 46 GLU CA C 2.773 1.461 -5.619 1.00 . A A . 27 GLU CA 1 1
11 16763 1 1 46 GLU CB C 2.642 1.337 -4.113 1.00 . A A . 27 GLU CB 1 1
11 16764 1 1 46 GLU CD C 1.416 -0.849 -4.158 1.00 . A A . 27 GLU CD 1 1
11 16765 1 1 46 GLU CG C 1.549 0.464 -3.535 1.00 . A A . 27 GLU CG 1 1
11 16766 1 1 46 GLU H H 4.219 2.896 -5.119 1.00 . A A . 27 GLU H 1 1
11 16767 1 1 46 GLU HA H 3.037 0.497 -6.032 1.00 . A A . 27 GLU HA 1 1
11 16768 1 1 46 GLU HB2 H 3.578 0.973 -3.719 1.00 . A A . 27 GLU HB2 1 1
11 16769 1 1 46 GLU HB3 H 2.485 2.343 -3.753 1.00 . A A . 27 GLU HB3 1 1
11 16770 1 1 46 GLU HG2 H 1.819 0.223 -2.519 1.00 . A A . 27 GLU HG2 1 1
11 16771 1 1 46 GLU HG3 H 0.596 0.961 -3.574 1.00 . A A . 27 GLU HG3 1 1
11 16772 1 1 46 GLU N N 3.882 2.378 -5.881 1.00 . A A . 27 GLU N 1 1
11 16773 1 1 46 GLU O O 0.517 1.200 -6.409 1.00 . A A . 27 GLU O 1 1
11 16774 1 1 46 GLU OE1 O 2.420 -1.534 -4.403 1.00 . A A . 27 GLU OE1 1 1
11 16775 1 1 46 GLU OE2 O 0.283 -1.251 -4.416 1.00 . A A . 27 GLU OE2 1 1
11 16776 1 1 47 CYS C C 0.031 2.725 -8.758 1.00 . A A . 28 CYS C 1 1
11 16777 1 1 47 CYS CA C 0.428 3.709 -7.626 1.00 . A A . 28 CYS CA 1 1
11 16778 1 1 47 CYS CB C 0.857 5.040 -8.253 1.00 . A A . 28 CYS CB 1 1
11 16779 1 1 47 CYS H H 2.311 3.716 -6.623 1.00 . A A . 28 CYS H 1 1
11 16780 1 1 47 CYS HA H -0.377 3.881 -6.930 1.00 . A A . 28 CYS HA 1 1
11 16781 1 1 47 CYS HB2 H 1.031 5.757 -7.465 1.00 . A A . 28 CYS HB2 1 1
11 16782 1 1 47 CYS HB3 H 1.782 4.886 -8.791 1.00 . A A . 28 CYS HB3 1 1
11 16783 1 1 47 CYS HG H -1.281 6.296 -8.620 1.00 . A A . 28 CYS HG 1 1
11 16784 1 1 47 CYS N N 1.531 3.155 -6.835 1.00 . A A . 28 CYS N 1 1
11 16785 1 1 47 CYS O O -1.152 2.473 -9.008 1.00 . A A . 28 CYS O 1 1
11 16786 1 1 47 CYS SG S -0.333 5.780 -9.397 1.00 . A A . 28 CYS SG 1 1
11 16787 1 1 48 ALA C C 0.206 -0.061 -10.007 1.00 . A A . 29 ALA C 1 1
11 16788 1 1 48 ALA CA C 0.828 1.220 -10.489 1.00 . A A . 29 ALA CA 1 1
11 16789 1 1 48 ALA CB C 2.133 0.954 -11.224 1.00 . A A . 29 ALA CB 1 1
11 16790 1 1 48 ALA H H 1.956 2.327 -9.101 1.00 . A A . 29 ALA H 1 1
11 16791 1 1 48 ALA HA H 0.134 1.649 -11.182 1.00 . A A . 29 ALA HA 1 1
11 16792 1 1 48 ALA HB1 H 2.826 0.463 -10.557 1.00 . A A . 29 ALA HB1 1 1
11 16793 1 1 48 ALA HB2 H 2.555 1.890 -11.558 1.00 . A A . 29 ALA HB2 1 1
11 16794 1 1 48 ALA HB3 H 1.945 0.318 -12.077 1.00 . A A . 29 ALA HB3 1 1
11 16795 1 1 48 ALA N N 1.040 2.138 -9.395 1.00 . A A . 29 ALA N 1 1
11 16796 1 1 48 ALA O O -0.742 -0.583 -10.608 1.00 . A A . 29 ALA O 1 1
11 16797 1 1 49 ALA C C -1.132 -1.725 -7.830 1.00 . A A . 30 ALA C 1 1
11 16798 1 1 49 ALA CA C 0.278 -1.755 -8.334 1.00 . A A . 30 ALA CA 1 1
11 16799 1 1 49 ALA CB C 1.147 -2.041 -7.220 1.00 . A A . 30 ALA CB 1 1
11 16800 1 1 49 ALA H H 1.420 -0.035 -8.470 1.00 . A A . 30 ALA H 1 1
11 16801 1 1 49 ALA HA H 0.413 -2.551 -9.048 1.00 . A A . 30 ALA HA 1 1
11 16802 1 1 49 ALA HB1 H 2.174 -1.990 -7.548 1.00 . A A . 30 ALA HB1 1 1
11 16803 1 1 49 ALA HB2 H 0.932 -3.022 -6.826 1.00 . A A . 30 ALA HB2 1 1
11 16804 1 1 49 ALA HB3 H 0.994 -1.300 -6.449 1.00 . A A . 30 ALA HB3 1 1
11 16805 1 1 49 ALA N N 0.703 -0.533 -8.919 1.00 . A A . 30 ALA N 1 1
11 16806 1 1 49 ALA O O -1.879 -2.671 -8.055 1.00 . A A . 30 ALA O 1 1
11 16807 1 1 50 MET C C -3.907 -0.658 -7.585 1.00 . A A . 31 MET C 1 1
11 16808 1 1 50 MET CA C -2.819 -0.537 -6.538 1.00 . A A . 31 MET CA 1 1
11 16809 1 1 50 MET CB C -2.974 0.742 -5.696 1.00 . A A . 31 MET CB 1 1
11 16810 1 1 50 MET CE C -1.470 3.224 -4.339 1.00 . A A . 31 MET CE 1 1
11 16811 1 1 50 MET CG C -2.826 2.045 -6.459 1.00 . A A . 31 MET CG 1 1
11 16812 1 1 50 MET H H -0.819 0.042 -6.960 1.00 . A A . 31 MET H 1 1
11 16813 1 1 50 MET HA H -2.922 -1.387 -5.882 1.00 . A A . 31 MET HA 1 1
11 16814 1 1 50 MET HB2 H -3.952 0.738 -5.239 1.00 . A A . 31 MET HB2 1 1
11 16815 1 1 50 MET HB3 H -2.230 0.719 -4.915 1.00 . A A . 31 MET HB3 1 1
11 16816 1 1 50 MET HE1 H -1.600 2.315 -3.771 1.00 . A A . 31 MET HE1 1 1
11 16817 1 1 50 MET HE2 H -1.356 4.056 -3.659 1.00 . A A . 31 MET HE2 1 1
11 16818 1 1 50 MET HE3 H -0.584 3.139 -4.951 1.00 . A A . 31 MET HE3 1 1
11 16819 1 1 50 MET HG2 H -1.871 2.040 -6.965 1.00 . A A . 31 MET HG2 1 1
11 16820 1 1 50 MET HG3 H -3.610 2.110 -7.199 1.00 . A A . 31 MET HG3 1 1
11 16821 1 1 50 MET N N -1.490 -0.661 -7.124 1.00 . A A . 31 MET N 1 1
11 16822 1 1 50 MET O O -4.942 -1.244 -7.326 1.00 . A A . 31 MET O 1 1
11 16823 1 1 50 MET SD S -2.908 3.498 -5.387 1.00 . A A . 31 MET SD 1 1
11 16824 1 1 51 ILE C C -4.841 -1.765 -10.230 1.00 . A A . 32 ILE C 1 1
11 16825 1 1 51 ILE CA C -4.564 -0.279 -9.896 1.00 . A A . 32 ILE CA 1 1
11 16826 1 1 51 ILE CB C -4.035 0.476 -11.154 1.00 . A A . 32 ILE CB 1 1
11 16827 1 1 51 ILE CD1 C -4.975 2.733 -10.321 1.00 . A A . 32 ILE CD1 1 1
11 16828 1 1 51 ILE CG1 C -3.766 1.961 -10.827 1.00 . A A . 32 ILE CG1 1 1
11 16829 1 1 51 ILE CG2 C -5.013 0.363 -12.321 1.00 . A A . 32 ILE CG2 1 1
11 16830 1 1 51 ILE H H -2.748 0.245 -8.948 1.00 . A A . 32 ILE H 1 1
11 16831 1 1 51 ILE HA H -5.485 0.181 -9.569 1.00 . A A . 32 ILE HA 1 1
11 16832 1 1 51 ILE HB H -3.100 0.018 -11.442 1.00 . A A . 32 ILE HB 1 1
11 16833 1 1 51 ILE HD11 H -4.694 3.760 -10.143 1.00 . A A . 32 ILE HD11 1 1
11 16834 1 1 51 ILE HD12 H -5.326 2.297 -9.398 1.00 . A A . 32 ILE HD12 1 1
11 16835 1 1 51 ILE HD13 H -5.760 2.699 -11.061 1.00 . A A . 32 ILE HD13 1 1
11 16836 1 1 51 ILE HG12 H -3.005 2.018 -10.062 1.00 . A A . 32 ILE HG12 1 1
11 16837 1 1 51 ILE HG13 H -3.403 2.452 -11.718 1.00 . A A . 32 ILE HG13 1 1
11 16838 1 1 51 ILE HG21 H -4.622 0.899 -13.173 1.00 . A A . 32 ILE HG21 1 1
11 16839 1 1 51 ILE HG22 H -5.963 0.789 -12.034 1.00 . A A . 32 ILE HG22 1 1
11 16840 1 1 51 ILE HG23 H -5.146 -0.677 -12.576 1.00 . A A . 32 ILE HG23 1 1
11 16841 1 1 51 ILE N N -3.619 -0.184 -8.796 1.00 . A A . 32 ILE N 1 1
11 16842 1 1 51 ILE O O -5.980 -2.162 -10.515 1.00 . A A . 32 ILE O 1 1
11 16843 1 1 52 GLU C C -4.556 -4.729 -9.215 1.00 . A A . 33 GLU C 1 1
11 16844 1 1 52 GLU CA C -3.903 -4.013 -10.397 1.00 . A A . 33 GLU CA 1 1
11 16845 1 1 52 GLU CB C -2.506 -4.594 -10.637 1.00 . A A . 33 GLU CB 1 1
11 16846 1 1 52 GLU CD C -2.326 -3.819 -13.046 1.00 . A A . 33 GLU CD 1 1
11 16847 1 1 52 GLU CG C -1.678 -3.861 -11.684 1.00 . A A . 33 GLU CG 1 1
11 16848 1 1 52 GLU H H -2.953 -2.209 -9.814 1.00 . A A . 33 GLU H 1 1
11 16849 1 1 52 GLU HA H -4.514 -4.186 -11.268 1.00 . A A . 33 GLU HA 1 1
11 16850 1 1 52 GLU HB2 H -1.961 -4.571 -9.705 1.00 . A A . 33 GLU HB2 1 1
11 16851 1 1 52 GLU HB3 H -2.612 -5.621 -10.951 1.00 . A A . 33 GLU HB3 1 1
11 16852 1 1 52 GLU HG2 H -1.532 -2.845 -11.350 1.00 . A A . 33 GLU HG2 1 1
11 16853 1 1 52 GLU HG3 H -0.719 -4.348 -11.768 1.00 . A A . 33 GLU HG3 1 1
11 16854 1 1 52 GLU N N -3.809 -2.582 -10.117 1.00 . A A . 33 GLU N 1 1
11 16855 1 1 52 GLU O O -5.318 -5.686 -9.385 1.00 . A A . 33 GLU O 1 1
11 16856 1 1 52 GLU OE1 O -2.347 -4.852 -13.739 1.00 . A A . 33 GLU OE1 1 1
11 16857 1 1 52 GLU OE2 O -2.806 -2.740 -13.465 1.00 . A A . 33 GLU OE2 1 1
11 16858 1 1 53 LYS C C -6.266 -4.619 -6.572 1.00 . A A . 34 LYS C 1 1
11 16859 1 1 53 LYS CA C -4.773 -4.755 -6.748 1.00 . A A . 34 LYS CA 1 1
11 16860 1 1 53 LYS CB C -4.004 -4.119 -5.602 1.00 . A A . 34 LYS CB 1 1
11 16861 1 1 53 LYS CD C -1.583 -3.801 -4.885 1.00 . A A . 34 LYS CD 1 1
11 16862 1 1 53 LYS CE C -0.222 -4.477 -4.939 1.00 . A A . 34 LYS CE 1 1
11 16863 1 1 53 LYS CG C -2.609 -4.716 -5.487 1.00 . A A . 34 LYS CG 1 1
11 16864 1 1 53 LYS H H -3.715 -3.414 -8.002 1.00 . A A . 34 LYS H 1 1
11 16865 1 1 53 LYS HA H -4.552 -5.813 -6.740 1.00 . A A . 34 LYS HA 1 1
11 16866 1 1 53 LYS HB2 H -3.957 -3.055 -5.791 1.00 . A A . 34 LYS HB2 1 1
11 16867 1 1 53 LYS HB3 H -4.546 -4.278 -4.682 1.00 . A A . 34 LYS HB3 1 1
11 16868 1 1 53 LYS HD2 H -1.547 -2.888 -5.461 1.00 . A A . 34 LYS HD2 1 1
11 16869 1 1 53 LYS HD3 H -1.835 -3.581 -3.858 1.00 . A A . 34 LYS HD3 1 1
11 16870 1 1 53 LYS HE2 H -0.316 -5.459 -4.503 1.00 . A A . 34 LYS HE2 1 1
11 16871 1 1 53 LYS HE3 H 0.064 -4.594 -5.974 1.00 . A A . 34 LYS HE3 1 1
11 16872 1 1 53 LYS HG2 H -2.685 -5.550 -4.801 1.00 . A A . 34 LYS HG2 1 1
11 16873 1 1 53 LYS HG3 H -2.260 -5.075 -6.440 1.00 . A A . 34 LYS HG3 1 1
11 16874 1 1 53 LYS HZ1 H 0.903 -2.775 -4.578 1.00 . A A . 34 LYS HZ1 1 1
11 16875 1 1 53 LYS HZ2 H 1.773 -4.177 -4.328 1.00 . A A . 34 LYS HZ2 1 1
11 16876 1 1 53 LYS HZ3 H 0.622 -3.659 -3.207 1.00 . A A . 34 LYS HZ3 1 1
11 16877 1 1 53 LYS N N -4.284 -4.215 -8.026 1.00 . A A . 34 LYS N 1 1
11 16878 1 1 53 LYS NZ N 0.829 -3.759 -4.218 1.00 . A A . 34 LYS NZ 1 1
11 16879 1 1 53 LYS O O -6.836 -5.186 -5.643 1.00 . A A . 34 LYS O 1 1
11 16880 1 1 54 LYS C C -8.988 -5.056 -7.827 1.00 . A A . 35 LYS C 1 1
11 16881 1 1 54 LYS CA C -8.329 -3.732 -7.439 1.00 . A A . 35 LYS CA 1 1
11 16882 1 1 54 LYS CB C -8.782 -2.650 -8.414 1.00 . A A . 35 LYS CB 1 1
11 16883 1 1 54 LYS CD C -10.750 -1.457 -9.455 1.00 . A A . 35 LYS CD 1 1
11 16884 1 1 54 LYS CE C -10.493 -1.967 -10.861 1.00 . A A . 35 LYS CE 1 1
11 16885 1 1 54 LYS CG C -10.290 -2.427 -8.399 1.00 . A A . 35 LYS CG 1 1
11 16886 1 1 54 LYS H H -6.362 -3.401 -8.133 1.00 . A A . 35 LYS H 1 1
11 16887 1 1 54 LYS HA H -8.631 -3.462 -6.438 1.00 . A A . 35 LYS HA 1 1
11 16888 1 1 54 LYS HB2 H -8.291 -1.722 -8.159 1.00 . A A . 35 LYS HB2 1 1
11 16889 1 1 54 LYS HB3 H -8.488 -2.944 -9.411 1.00 . A A . 35 LYS HB3 1 1
11 16890 1 1 54 LYS HD2 H -11.814 -1.330 -9.334 1.00 . A A . 35 LYS HD2 1 1
11 16891 1 1 54 LYS HD3 H -10.217 -0.533 -9.305 1.00 . A A . 35 LYS HD3 1 1
11 16892 1 1 54 LYS HE2 H -9.428 -2.075 -11.004 1.00 . A A . 35 LYS HE2 1 1
11 16893 1 1 54 LYS HE3 H -10.972 -2.927 -10.979 1.00 . A A . 35 LYS HE3 1 1
11 16894 1 1 54 LYS HG2 H -10.780 -3.375 -8.567 1.00 . A A . 35 LYS HG2 1 1
11 16895 1 1 54 LYS HG3 H -10.570 -2.053 -7.425 1.00 . A A . 35 LYS HG3 1 1
11 16896 1 1 54 LYS HZ1 H -10.541 -0.113 -11.812 1.00 . A A . 35 LYS HZ1 1 1
11 16897 1 1 54 LYS HZ2 H -12.027 -0.878 -11.793 1.00 . A A . 35 LYS HZ2 1 1
11 16898 1 1 54 LYS HZ3 H -10.820 -1.410 -12.844 1.00 . A A . 35 LYS HZ3 1 1
11 16899 1 1 54 LYS N N -6.895 -3.882 -7.463 1.00 . A A . 35 LYS N 1 1
11 16900 1 1 54 LYS NZ N -11.005 -1.041 -11.892 1.00 . A A . 35 LYS NZ 1 1
11 16901 1 1 54 LYS O O -10.144 -5.316 -7.484 1.00 . A A . 35 LYS O 1 1
11 16902 1 1 55 ALA C C -9.016 -8.055 -7.804 1.00 . A A . 36 ALA C 1 1
11 16903 1 1 55 ALA CA C -8.782 -7.143 -8.993 1.00 . A A . 36 ALA CA 1 1
11 16904 1 1 55 ALA CB C -7.858 -7.801 -10.003 1.00 . A A . 36 ALA CB 1 1
11 16905 1 1 55 ALA H H -7.312 -5.668 -8.723 1.00 . A A . 36 ALA H 1 1
11 16906 1 1 55 ALA HA H -9.714 -6.884 -9.478 1.00 . A A . 36 ALA HA 1 1
11 16907 1 1 55 ALA HB1 H -7.683 -7.127 -10.826 1.00 . A A . 36 ALA HB1 1 1
11 16908 1 1 55 ALA HB2 H -8.310 -8.710 -10.372 1.00 . A A . 36 ALA HB2 1 1
11 16909 1 1 55 ALA HB3 H -6.917 -8.035 -9.528 1.00 . A A . 36 ALA HB3 1 1
11 16910 1 1 55 ALA N N -8.249 -5.893 -8.538 1.00 . A A . 36 ALA N 1 1
11 16911 1 1 55 ALA O O -10.161 -8.391 -7.487 1.00 . A A . 36 ALA O 1 1
11 16912 1 1 56 ARG C C -6.785 -8.999 -5.054 1.00 . A A . 37 ARG C 1 1
11 16913 1 1 56 ARG CA C -7.986 -9.275 -5.941 1.00 . A A . 37 ARG CA 1 1
11 16914 1 1 56 ARG CB C -8.034 -10.797 -6.239 1.00 . A A . 37 ARG CB 1 1
11 16915 1 1 56 ARG CD C -9.250 -12.783 -7.143 1.00 . A A . 37 ARG CD 1 1
11 16916 1 1 56 ARG CG C -9.226 -11.276 -7.046 1.00 . A A . 37 ARG CG 1 1
11 16917 1 1 56 ARG CZ C -9.098 -14.655 -5.500 1.00 . A A . 37 ARG CZ 1 1
11 16918 1 1 56 ARG H H -7.065 -8.107 -7.473 1.00 . A A . 37 ARG H 1 1
11 16919 1 1 56 ARG HA H -8.876 -8.992 -5.399 1.00 . A A . 37 ARG HA 1 1
11 16920 1 1 56 ARG HB2 H -7.141 -11.077 -6.773 1.00 . A A . 37 ARG HB2 1 1
11 16921 1 1 56 ARG HB3 H -8.038 -11.321 -5.293 1.00 . A A . 37 ARG HB3 1 1
11 16922 1 1 56 ARG HD2 H -10.015 -13.084 -7.843 1.00 . A A . 37 ARG HD2 1 1
11 16923 1 1 56 ARG HD3 H -8.285 -13.103 -7.500 1.00 . A A . 37 ARG HD3 1 1
11 16924 1 1 56 ARG HE H -10.052 -12.894 -5.216 1.00 . A A . 37 ARG HE 1 1
11 16925 1 1 56 ARG HG2 H -10.133 -10.939 -6.567 1.00 . A A . 37 ARG HG2 1 1
11 16926 1 1 56 ARG HG3 H -9.166 -10.857 -8.039 1.00 . A A . 37 ARG HG3 1 1
11 16927 1 1 56 ARG HH11 H -7.970 -14.972 -7.179 1.00 . A A . 37 ARG HH11 1 1
11 16928 1 1 56 ARG HH12 H -7.965 -16.262 -6.080 1.00 . A A . 37 ARG HH12 1 1
11 16929 1 1 56 ARG HH21 H -10.077 -14.665 -3.716 1.00 . A A . 37 ARG HH21 1 1
11 16930 1 1 56 ARG HH22 H -9.206 -16.094 -4.047 1.00 . A A . 37 ARG HH22 1 1
11 16931 1 1 56 ARG N N -7.932 -8.434 -7.144 1.00 . A A . 37 ARG N 1 1
11 16932 1 1 56 ARG NE N -9.504 -13.422 -5.841 1.00 . A A . 37 ARG NE 1 1
11 16933 1 1 56 ARG NH1 N -8.295 -15.343 -6.306 1.00 . A A . 37 ARG NH1 1 1
11 16934 1 1 56 ARG NH2 N -9.483 -15.177 -4.345 1.00 . A A . 37 ARG NH2 1 1
11 16935 1 1 56 ARG O O -6.925 -8.454 -3.972 1.00 . A A . 37 ARG O 1 1
11 16936 1 1 57 ARG C C -3.194 -9.413 -5.739 1.00 . A A . 38 ARG C 1 1
11 16937 1 1 57 ARG CA C -4.367 -9.223 -4.791 1.00 . A A . 38 ARG CA 1 1
11 16938 1 1 57 ARG CB C -4.295 -10.257 -3.663 1.00 . A A . 38 ARG CB 1 1
11 16939 1 1 57 ARG CD C -3.005 -11.367 -1.818 1.00 . A A . 38 ARG CD 1 1
11 16940 1 1 57 ARG CG C -2.987 -10.280 -2.887 1.00 . A A . 38 ARG CG 1 1
11 16941 1 1 57 ARG CZ C -3.437 -13.823 -1.698 1.00 . A A . 38 ARG CZ 1 1
11 16942 1 1 57 ARG H H -5.560 -9.765 -6.425 1.00 . A A . 38 ARG H 1 1
11 16943 1 1 57 ARG HA H -4.348 -8.229 -4.364 1.00 . A A . 38 ARG HA 1 1
11 16944 1 1 57 ARG HB2 H -5.094 -10.039 -2.971 1.00 . A A . 38 ARG HB2 1 1
11 16945 1 1 57 ARG HB3 H -4.459 -11.235 -4.084 1.00 . A A . 38 ARG HB3 1 1
11 16946 1 1 57 ARG HD2 H -2.069 -11.344 -1.279 1.00 . A A . 38 ARG HD2 1 1
11 16947 1 1 57 ARG HD3 H -3.817 -11.166 -1.134 1.00 . A A . 38 ARG HD3 1 1
11 16948 1 1 57 ARG HE H -3.112 -12.760 -3.374 1.00 . A A . 38 ARG HE 1 1
11 16949 1 1 57 ARG HG2 H -2.182 -10.483 -3.576 1.00 . A A . 38 ARG HG2 1 1
11 16950 1 1 57 ARG HG3 H -2.827 -9.321 -2.419 1.00 . A A . 38 ARG HG3 1 1
11 16951 1 1 57 ARG HH11 H -3.525 -12.930 0.153 1.00 . A A . 38 ARG HH11 1 1
11 16952 1 1 57 ARG HH12 H -3.792 -14.624 0.143 1.00 . A A . 38 ARG HH12 1 1
11 16953 1 1 57 ARG HH21 H -3.474 -15.033 -3.333 1.00 . A A . 38 ARG HH21 1 1
11 16954 1 1 57 ARG HH22 H -3.736 -15.841 -1.860 1.00 . A A . 38 ARG HH22 1 1
11 16955 1 1 57 ARG N N -5.613 -9.369 -5.528 1.00 . A A . 38 ARG N 1 1
11 16956 1 1 57 ARG NE N -3.189 -12.705 -2.391 1.00 . A A . 38 ARG NE 1 1
11 16957 1 1 57 ARG NH1 N -3.591 -13.783 -0.367 1.00 . A A . 38 ARG NH1 1 1
11 16958 1 1 57 ARG NH2 N -3.559 -14.975 -2.335 1.00 . A A . 38 ARG NH2 1 1
11 16959 1 1 57 ARG O O -3.002 -10.497 -6.297 1.00 . A A . 38 ARG O 1 1
11 16960 1 1 58 VAL C C -0.018 -7.989 -6.104 1.00 . A A . 39 VAL C 1 1
11 16961 1 1 58 VAL CA C -1.292 -8.421 -6.852 1.00 . A A . 39 VAL CA 1 1
11 16962 1 1 58 VAL CB C -1.564 -7.496 -8.108 1.00 . A A . 39 VAL CB 1 1
11 16963 1 1 58 VAL CG1 C -0.458 -7.575 -9.154 1.00 . A A . 39 VAL CG1 1 1
11 16964 1 1 58 VAL CG2 C -2.880 -7.869 -8.747 1.00 . A A . 39 VAL CG2 1 1
11 16965 1 1 58 VAL H H -2.598 -7.553 -5.425 1.00 . A A . 39 VAL H 1 1
11 16966 1 1 58 VAL HA H -1.175 -9.445 -7.180 1.00 . A A . 39 VAL HA 1 1
11 16967 1 1 58 VAL HB H -1.636 -6.465 -7.790 1.00 . A A . 39 VAL HB 1 1
11 16968 1 1 58 VAL HG11 H -0.365 -8.593 -9.506 1.00 . A A . 39 VAL HG11 1 1
11 16969 1 1 58 VAL HG12 H 0.477 -7.262 -8.712 1.00 . A A . 39 VAL HG12 1 1
11 16970 1 1 58 VAL HG13 H -0.697 -6.928 -9.985 1.00 . A A . 39 VAL HG13 1 1
11 16971 1 1 58 VAL HG21 H -3.675 -7.748 -8.026 1.00 . A A . 39 VAL HG21 1 1
11 16972 1 1 58 VAL HG22 H -2.838 -8.898 -9.069 1.00 . A A . 39 VAL HG22 1 1
11 16973 1 1 58 VAL HG23 H -3.062 -7.227 -9.596 1.00 . A A . 39 VAL HG23 1 1
11 16974 1 1 58 VAL N N -2.423 -8.375 -5.930 1.00 . A A . 39 VAL N 1 1
11 16975 1 1 58 VAL O O -0.111 -7.417 -5.005 1.00 . A A . 39 VAL O 1 1
11 16976 1 1 59 VAL C C 3.083 -6.909 -7.054 1.00 . A A . 40 VAL C 1 1
11 16977 1 1 59 VAL CA C 2.424 -7.922 -6.103 1.00 . A A . 40 VAL CA 1 1
11 16978 1 1 59 VAL CB C 3.348 -9.179 -5.892 1.00 . A A . 40 VAL CB 1 1
11 16979 1 1 59 VAL CG1 C 3.532 -9.963 -7.188 1.00 . A A . 40 VAL CG1 1 1
11 16980 1 1 59 VAL CG2 C 4.711 -8.793 -5.313 1.00 . A A . 40 VAL CG2 1 1
11 16981 1 1 59 VAL H H 1.146 -8.800 -7.503 1.00 . A A . 40 VAL H 1 1
11 16982 1 1 59 VAL HA H 2.237 -7.440 -5.154 1.00 . A A . 40 VAL HA 1 1
11 16983 1 1 59 VAL HB H 2.853 -9.830 -5.185 1.00 . A A . 40 VAL HB 1 1
11 16984 1 1 59 VAL HG11 H 4.188 -10.804 -7.014 1.00 . A A . 40 VAL HG11 1 1
11 16985 1 1 59 VAL HG12 H 3.961 -9.320 -7.941 1.00 . A A . 40 VAL HG12 1 1
11 16986 1 1 59 VAL HG13 H 2.572 -10.323 -7.528 1.00 . A A . 40 VAL HG13 1 1
11 16987 1 1 59 VAL HG21 H 5.309 -9.679 -5.167 1.00 . A A . 40 VAL HG21 1 1
11 16988 1 1 59 VAL HG22 H 4.575 -8.287 -4.370 1.00 . A A . 40 VAL HG22 1 1
11 16989 1 1 59 VAL HG23 H 5.214 -8.129 -6.002 1.00 . A A . 40 VAL HG23 1 1
11 16990 1 1 59 VAL N N 1.136 -8.301 -6.658 1.00 . A A . 40 VAL N 1 1
11 16991 1 1 59 VAL O O 2.813 -6.927 -8.261 1.00 . A A . 40 VAL O 1 1
11 16992 1 1 60 HIS C C 5.947 -4.906 -6.844 1.00 . A A . 41 HIS C 1 1
11 16993 1 1 60 HIS CA C 4.551 -5.037 -7.342 1.00 . A A . 41 HIS CA 1 1
11 16994 1 1 60 HIS CB C 3.839 -3.699 -7.229 1.00 . A A . 41 HIS CB 1 1
11 16995 1 1 60 HIS CD2 C 3.944 -2.507 -9.568 1.00 . A A . 41 HIS CD2 1 1
11 16996 1 1 60 HIS CE1 C 5.062 -0.739 -9.013 1.00 . A A . 41 HIS CE1 1 1
11 16997 1 1 60 HIS CG C 4.233 -2.621 -8.237 1.00 . A A . 41 HIS CG 1 1
11 16998 1 1 60 HIS H H 4.077 -5.973 -5.559 1.00 . A A . 41 HIS H 1 1
11 16999 1 1 60 HIS HA H 4.541 -5.367 -8.370 1.00 . A A . 41 HIS HA 1 1
11 17000 1 1 60 HIS HB2 H 2.782 -3.881 -7.347 1.00 . A A . 41 HIS HB2 1 1
11 17001 1 1 60 HIS HB3 H 4.004 -3.303 -6.237 1.00 . A A . 41 HIS HB3 1 1
11 17002 1 1 60 HIS HD1 H 5.213 -1.190 -7.021 1.00 . A A . 41 HIS HD1 1 1
11 17003 1 1 60 HIS HD2 H 3.317 -3.150 -10.169 1.00 . A A . 41 HIS HD2 1 1
11 17004 1 1 60 HIS HE1 H 5.569 0.214 -9.058 1.00 . A A . 41 HIS HE1 1 1
11 17005 1 1 60 HIS N N 3.886 -6.007 -6.523 1.00 . A A . 41 HIS N 1 1
11 17006 1 1 60 HIS ND1 N 4.933 -1.474 -7.915 1.00 . A A . 41 HIS ND1 1 1
11 17007 1 1 60 HIS NE2 N 4.482 -1.318 -10.046 1.00 . A A . 41 HIS NE2 1 1
11 17008 1 1 60 HIS O O 6.162 -4.590 -5.655 1.00 . A A . 41 HIS O 1 1
11 17009 1 1 61 ILE C C 8.626 -3.602 -7.559 1.00 . A A . 42 ILE C 1 1
11 17010 1 1 61 ILE CA C 8.248 -5.060 -7.338 1.00 . A A . 42 ILE CA 1 1
11 17011 1 1 61 ILE CB C 9.182 -6.035 -8.145 1.00 . A A . 42 ILE CB 1 1
11 17012 1 1 61 ILE CD1 C 11.587 -6.926 -8.296 1.00 . A A . 42 ILE CD1 1 1
11 17013 1 1 61 ILE CG1 C 10.624 -5.990 -7.599 1.00 . A A . 42 ILE CG1 1 1
11 17014 1 1 61 ILE CG2 C 9.154 -5.727 -9.647 1.00 . A A . 42 ILE CG2 1 1
11 17015 1 1 61 ILE H H 6.641 -5.515 -8.587 1.00 . A A . 42 ILE H 1 1
11 17016 1 1 61 ILE HA H 8.328 -5.268 -6.281 1.00 . A A . 42 ILE HA 1 1
11 17017 1 1 61 ILE HB H 8.794 -7.034 -8.015 1.00 . A A . 42 ILE HB 1 1
11 17018 1 1 61 ILE HD11 H 12.568 -6.834 -7.850 1.00 . A A . 42 ILE HD11 1 1
11 17019 1 1 61 ILE HD12 H 11.643 -6.669 -9.343 1.00 . A A . 42 ILE HD12 1 1
11 17020 1 1 61 ILE HD13 H 11.239 -7.942 -8.194 1.00 . A A . 42 ILE HD13 1 1
11 17021 1 1 61 ILE HG12 H 11.011 -4.988 -7.700 1.00 . A A . 42 ILE HG12 1 1
11 17022 1 1 61 ILE HG13 H 10.608 -6.251 -6.550 1.00 . A A . 42 ILE HG13 1 1
11 17023 1 1 61 ILE HG21 H 9.499 -4.717 -9.807 1.00 . A A . 42 ILE HG21 1 1
11 17024 1 1 61 ILE HG22 H 8.146 -5.824 -10.020 1.00 . A A . 42 ILE HG22 1 1
11 17025 1 1 61 ILE HG23 H 9.800 -6.416 -10.169 1.00 . A A . 42 ILE HG23 1 1
11 17026 1 1 61 ILE N N 6.882 -5.200 -7.690 1.00 . A A . 42 ILE N 1 1
11 17027 1 1 61 ILE O O 8.041 -2.939 -8.421 1.00 . A A . 42 ILE O 1 1
11 17028 1 1 62 LYS C C 8.886 -0.708 -6.367 1.00 . A A . 43 LYS C 1 1
11 17029 1 1 62 LYS CA C 9.995 -1.712 -6.797 1.00 . A A . 43 LYS CA 1 1
11 17030 1 1 62 LYS CB C 10.540 -1.335 -8.207 1.00 . A A . 43 LYS CB 1 1
11 17031 1 1 62 LYS CD C 12.100 -1.846 -10.115 1.00 . A A . 43 LYS CD 1 1
11 17032 1 1 62 LYS CE C 13.170 -2.805 -10.613 1.00 . A A . 43 LYS CE 1 1
11 17033 1 1 62 LYS CG C 11.660 -2.220 -8.712 1.00 . A A . 43 LYS CG 1 1
11 17034 1 1 62 LYS H H 9.863 -3.694 -6.032 1.00 . A A . 43 LYS H 1 1
11 17035 1 1 62 LYS HA H 10.804 -1.633 -6.086 1.00 . A A . 43 LYS HA 1 1
11 17036 1 1 62 LYS HB2 H 9.727 -1.393 -8.916 1.00 . A A . 43 LYS HB2 1 1
11 17037 1 1 62 LYS HB3 H 10.899 -0.318 -8.172 1.00 . A A . 43 LYS HB3 1 1
11 17038 1 1 62 LYS HD2 H 11.247 -1.892 -10.776 1.00 . A A . 43 LYS HD2 1 1
11 17039 1 1 62 LYS HD3 H 12.501 -0.843 -10.106 1.00 . A A . 43 LYS HD3 1 1
11 17040 1 1 62 LYS HE2 H 14.012 -2.770 -9.939 1.00 . A A . 43 LYS HE2 1 1
11 17041 1 1 62 LYS HE3 H 12.757 -3.803 -10.614 1.00 . A A . 43 LYS HE3 1 1
11 17042 1 1 62 LYS HG2 H 12.504 -2.110 -8.047 1.00 . A A . 43 LYS HG2 1 1
11 17043 1 1 62 LYS HG3 H 11.324 -3.246 -8.708 1.00 . A A . 43 LYS HG3 1 1
11 17044 1 1 62 LYS HZ1 H 12.849 -2.497 -12.652 1.00 . A A . 43 LYS HZ1 1 1
11 17045 1 1 62 LYS HZ2 H 14.341 -3.171 -12.291 1.00 . A A . 43 LYS HZ2 1 1
11 17046 1 1 62 LYS HZ3 H 14.074 -1.535 -12.013 1.00 . A A . 43 LYS HZ3 1 1
11 17047 1 1 62 LYS N N 9.530 -3.102 -6.743 1.00 . A A . 43 LYS N 1 1
11 17048 1 1 62 LYS NZ N 13.637 -2.477 -11.973 1.00 . A A . 43 LYS NZ 1 1
11 17049 1 1 62 LYS O O 8.590 0.216 -7.112 1.00 . A A . 43 LYS O 1 1
11 17050 1 1 63 PRO C C 7.893 1.117 -3.813 1.00 . A A . 44 PRO C 1 1
11 17051 1 1 63 PRO CA C 7.235 0.026 -4.696 1.00 . A A . 44 PRO CA 1 1
11 17052 1 1 63 PRO CB C 6.310 -0.870 -3.879 1.00 . A A . 44 PRO CB 1 1
11 17053 1 1 63 PRO CD C 8.377 -2.014 -4.243 1.00 . A A . 44 PRO CD 1 1
11 17054 1 1 63 PRO CG C 7.195 -1.914 -3.322 1.00 . A A . 44 PRO CG 1 1
11 17055 1 1 63 PRO HA H 6.690 0.467 -5.516 1.00 . A A . 44 PRO HA 1 1
11 17056 1 1 63 PRO HB2 H 5.837 -0.288 -3.100 1.00 . A A . 44 PRO HB2 1 1
11 17057 1 1 63 PRO HB3 H 5.555 -1.294 -4.525 1.00 . A A . 44 PRO HB3 1 1
11 17058 1 1 63 PRO HD2 H 9.296 -1.933 -3.684 1.00 . A A . 44 PRO HD2 1 1
11 17059 1 1 63 PRO HD3 H 8.339 -2.959 -4.767 1.00 . A A . 44 PRO HD3 1 1
11 17060 1 1 63 PRO HG2 H 7.517 -1.637 -2.329 1.00 . A A . 44 PRO HG2 1 1
11 17061 1 1 63 PRO HG3 H 6.673 -2.859 -3.294 1.00 . A A . 44 PRO HG3 1 1
11 17062 1 1 63 PRO N N 8.223 -0.896 -5.180 1.00 . A A . 44 PRO N 1 1
11 17063 1 1 63 PRO O O 8.990 0.938 -3.294 1.00 . A A . 44 PRO O 1 1
11 17064 1 1 64 GLY C C 6.692 4.096 -2.282 1.00 . A A . 45 GLY C 1 1
11 17065 1 1 64 GLY CA C 7.780 3.318 -2.884 1.00 . A A . 45 GLY CA 1 1
11 17066 1 1 64 GLY H H 6.318 2.263 -4.005 1.00 . A A . 45 GLY H 1 1
11 17067 1 1 64 GLY HA2 H 8.409 2.948 -2.091 1.00 . A A . 45 GLY HA2 1 1
11 17068 1 1 64 GLY HA3 H 8.340 3.974 -3.531 1.00 . A A . 45 GLY HA3 1 1
11 17069 1 1 64 GLY N N 7.225 2.218 -3.648 1.00 . A A . 45 GLY N 1 1
11 17070 1 1 64 GLY O O 6.636 5.309 -2.384 1.00 . A A . 45 GLY O 1 1
11 17071 1 1 65 GLU C C 4.747 4.064 0.371 1.00 . A A . 46 GLU C 1 1
11 17072 1 1 65 GLU CA C 4.641 3.926 -1.159 1.00 . A A . 46 GLU CA 1 1
11 17073 1 1 65 GLU CB C 3.498 2.991 -1.519 1.00 . A A . 46 GLU CB 1 1
11 17074 1 1 65 GLU CD C 4.525 0.808 -0.570 1.00 . A A . 46 GLU CD 1 1
11 17075 1 1 65 GLU CG C 3.309 1.739 -0.605 1.00 . A A . 46 GLU CG 1 1
11 17076 1 1 65 GLU H H 5.833 2.404 -1.772 1.00 . A A . 46 GLU H 1 1
11 17077 1 1 65 GLU HA H 4.415 4.881 -1.607 1.00 . A A . 46 GLU HA 1 1
11 17078 1 1 65 GLU HB2 H 2.586 3.461 -1.847 1.00 . A A . 46 GLU HB2 1 1
11 17079 1 1 65 GLU HB3 H 3.874 2.588 -2.448 1.00 . A A . 46 GLU HB3 1 1
11 17080 1 1 65 GLU HG2 H 3.134 2.089 0.401 1.00 . A A . 46 GLU HG2 1 1
11 17081 1 1 65 GLU HG3 H 2.446 1.181 -0.933 1.00 . A A . 46 GLU HG3 1 1
11 17082 1 1 65 GLU N N 5.791 3.392 -1.747 1.00 . A A . 46 GLU N 1 1
11 17083 1 1 65 GLU O O 5.552 3.400 1.051 1.00 . A A . 46 GLU O 1 1
11 17084 1 1 65 GLU OE1 O 5.334 0.829 -1.517 1.00 . A A . 46 GLU OE1 1 1
11 17085 1 1 65 GLU OE2 O 4.742 0.129 0.436 1.00 . A A . 46 GLU OE2 1 1
11 17086 1 1 66 LYS C C 2.348 5.573 2.418 1.00 . A A . 47 LYS C 1 1
11 17087 1 1 66 LYS CA C 3.763 5.218 2.232 1.00 . A A . 47 LYS CA 1 1
11 17088 1 1 66 LYS CB C 4.712 6.247 2.798 1.00 . A A . 47 LYS CB 1 1
11 17089 1 1 66 LYS CD C 5.318 4.861 4.788 1.00 . A A . 47 LYS CD 1 1
11 17090 1 1 66 LYS CE C 5.802 3.413 4.862 1.00 . A A . 47 LYS CE 1 1
11 17091 1 1 66 LYS CG C 5.845 5.596 3.549 1.00 . A A . 47 LYS CG 1 1
11 17092 1 1 66 LYS H H 3.442 5.503 0.230 1.00 . A A . 47 LYS H 1 1
11 17093 1 1 66 LYS HA H 3.914 4.271 2.731 1.00 . A A . 47 LYS HA 1 1
11 17094 1 1 66 LYS HB2 H 5.120 6.833 1.987 1.00 . A A . 47 LYS HB2 1 1
11 17095 1 1 66 LYS HB3 H 4.177 6.895 3.476 1.00 . A A . 47 LYS HB3 1 1
11 17096 1 1 66 LYS HD2 H 5.667 5.378 5.669 1.00 . A A . 47 LYS HD2 1 1
11 17097 1 1 66 LYS HD3 H 4.239 4.888 4.769 1.00 . A A . 47 LYS HD3 1 1
11 17098 1 1 66 LYS HE2 H 6.880 3.383 4.880 1.00 . A A . 47 LYS HE2 1 1
11 17099 1 1 66 LYS HE3 H 5.430 2.991 5.782 1.00 . A A . 47 LYS HE3 1 1
11 17100 1 1 66 LYS HG2 H 6.325 4.883 2.895 1.00 . A A . 47 LYS HG2 1 1
11 17101 1 1 66 LYS HG3 H 6.556 6.350 3.855 1.00 . A A . 47 LYS HG3 1 1
11 17102 1 1 66 LYS HZ1 H 5.566 2.975 2.799 1.00 . A A . 47 LYS HZ1 1 1
11 17103 1 1 66 LYS HZ2 H 4.281 2.452 3.783 1.00 . A A . 47 LYS HZ2 1 1
11 17104 1 1 66 LYS HZ3 H 5.726 1.630 3.788 1.00 . A A . 47 LYS HZ3 1 1
11 17105 1 1 66 LYS N N 3.952 4.945 0.860 1.00 . A A . 47 LYS N 1 1
11 17106 1 1 66 LYS NZ N 5.310 2.581 3.731 1.00 . A A . 47 LYS NZ 1 1
11 17107 1 1 66 LYS O O 1.936 6.706 2.297 1.00 . A A . 47 LYS O 1 1
11 17108 1 1 67 ILE C C -0.208 4.955 4.158 1.00 . A A . 48 ILE C 1 1
11 17109 1 1 67 ILE CA C 0.210 4.690 2.738 1.00 . A A . 48 ILE CA 1 1
11 17110 1 1 67 ILE CB C -0.530 3.486 2.090 1.00 . A A . 48 ILE CB 1 1
11 17111 1 1 67 ILE CD1 C -0.355 0.933 1.712 1.00 . A A . 48 ILE CD1 1 1
11 17112 1 1 67 ILE CG1 C 0.180 2.149 2.439 1.00 . A A . 48 ILE CG1 1 1
11 17113 1 1 67 ILE CG2 C -0.623 3.685 0.574 1.00 . A A . 48 ILE CG2 1 1
11 17114 1 1 67 ILE H H 2.008 3.688 2.705 1.00 . A A . 48 ILE H 1 1
11 17115 1 1 67 ILE HA H -0.059 5.569 2.170 1.00 . A A . 48 ILE HA 1 1
11 17116 1 1 67 ILE HB H -1.530 3.473 2.502 1.00 . A A . 48 ILE HB 1 1
11 17117 1 1 67 ILE HD11 H -1.401 0.802 1.950 1.00 . A A . 48 ILE HD11 1 1
11 17118 1 1 67 ILE HD12 H 0.197 0.058 2.019 1.00 . A A . 48 ILE HD12 1 1
11 17119 1 1 67 ILE HD13 H -0.245 1.074 0.647 1.00 . A A . 48 ILE HD13 1 1
11 17120 1 1 67 ILE HG12 H 1.227 2.226 2.185 1.00 . A A . 48 ILE HG12 1 1
11 17121 1 1 67 ILE HG13 H 0.087 1.971 3.500 1.00 . A A . 48 ILE HG13 1 1
11 17122 1 1 67 ILE HG21 H -1.175 4.588 0.359 1.00 . A A . 48 ILE HG21 1 1
11 17123 1 1 67 ILE HG22 H -1.128 2.840 0.130 1.00 . A A . 48 ILE HG22 1 1
11 17124 1 1 67 ILE HG23 H 0.372 3.764 0.161 1.00 . A A . 48 ILE HG23 1 1
11 17125 1 1 67 ILE N N 1.598 4.572 2.606 1.00 . A A . 48 ILE N 1 1
11 17126 1 1 67 ILE O O -0.158 4.073 5.014 1.00 . A A . 48 ILE O 1 1
11 17127 1 1 68 LEU C C -0.016 6.730 6.826 1.00 . A A . 49 LEU C 1 1
11 17128 1 1 68 LEU CA C -0.990 6.813 5.658 1.00 . A A . 49 LEU CA 1 1
11 17129 1 1 68 LEU CB C -2.354 6.211 6.072 1.00 . A A . 49 LEU CB 1 1
11 17130 1 1 68 LEU CD1 C -3.509 7.290 4.052 1.00 . A A . 49 LEU CD1 1 1
11 17131 1 1 68 LEU CD2 C -3.480 4.769 4.305 1.00 . A A . 49 LEU CD2 1 1
11 17132 1 1 68 LEU CG C -3.478 6.114 5.009 1.00 . A A . 49 LEU CG 1 1
11 17133 1 1 68 LEU H H -0.288 6.891 3.693 1.00 . A A . 49 LEU H 1 1
11 17134 1 1 68 LEU HA H -1.149 7.863 5.456 1.00 . A A . 49 LEU HA 1 1
11 17135 1 1 68 LEU HB2 H -2.165 5.210 6.434 1.00 . A A . 49 LEU HB2 1 1
11 17136 1 1 68 LEU HB3 H -2.724 6.793 6.903 1.00 . A A . 49 LEU HB3 1 1
11 17137 1 1 68 LEU HD11 H -2.570 7.341 3.520 1.00 . A A . 49 LEU HD11 1 1
11 17138 1 1 68 LEU HD12 H -3.658 8.208 4.601 1.00 . A A . 49 LEU HD12 1 1
11 17139 1 1 68 LEU HD13 H -4.313 7.163 3.344 1.00 . A A . 49 LEU HD13 1 1
11 17140 1 1 68 LEU HD21 H -3.668 3.986 5.024 1.00 . A A . 49 LEU HD21 1 1
11 17141 1 1 68 LEU HD22 H -2.508 4.614 3.860 1.00 . A A . 49 LEU HD22 1 1
11 17142 1 1 68 LEU HD23 H -4.233 4.744 3.533 1.00 . A A . 49 LEU HD23 1 1
11 17143 1 1 68 LEU HG H -4.413 6.203 5.541 1.00 . A A . 49 LEU HG 1 1
11 17144 1 1 68 LEU N N -0.474 6.235 4.400 1.00 . A A . 49 LEU N 1 1
11 17145 1 1 68 LEU O O -0.369 7.082 7.955 1.00 . A A . 49 LEU O 1 1
11 17146 1 1 69 GLY C C 1.938 4.815 8.446 1.00 . A A . 50 GLY C 1 1
11 17147 1 1 69 GLY CA C 2.168 6.089 7.636 1.00 . A A . 50 GLY CA 1 1
11 17148 1 1 69 GLY H H 1.402 6.020 5.651 1.00 . A A . 50 GLY H 1 1
11 17149 1 1 69 GLY HA2 H 3.145 6.031 7.180 1.00 . A A . 50 GLY HA2 1 1
11 17150 1 1 69 GLY HA3 H 2.128 6.942 8.297 1.00 . A A . 50 GLY HA3 1 1
11 17151 1 1 69 GLY N N 1.183 6.251 6.577 1.00 . A A . 50 GLY N 1 1
11 17152 1 1 69 GLY O O 2.847 4.311 9.109 1.00 . A A . 50 GLY O 1 1
11 17153 1 1 70 ALA C C -0.827 2.594 8.143 1.00 . A A . 51 ALA C 1 1
11 17154 1 1 70 ALA CA C 0.277 3.126 9.022 1.00 . A A . 51 ALA CA 1 1
11 17155 1 1 70 ALA CB C -0.234 3.417 10.427 1.00 . A A . 51 ALA CB 1 1
11 17156 1 1 70 ALA H H 0.046 4.803 7.858 1.00 . A A . 51 ALA H 1 1
11 17157 1 1 70 ALA HA H 1.096 2.421 9.055 1.00 . A A . 51 ALA HA 1 1
11 17158 1 1 70 ALA HB1 H 0.574 3.798 11.033 1.00 . A A . 51 ALA HB1 1 1
11 17159 1 1 70 ALA HB2 H -0.616 2.507 10.868 1.00 . A A . 51 ALA HB2 1 1
11 17160 1 1 70 ALA HB3 H -1.025 4.151 10.377 1.00 . A A . 51 ALA HB3 1 1
11 17161 1 1 70 ALA N N 0.723 4.326 8.385 1.00 . A A . 51 ALA N 1 1
11 17162 1 1 70 ALA O O -1.520 3.378 7.491 1.00 . A A . 51 ALA O 1 1
11 17163 1 1 71 ARG C C -3.399 0.690 7.839 1.00 . A A . 52 ARG C 1 1
11 17164 1 1 71 ARG CA C -1.999 0.745 7.217 1.00 . A A . 52 ARG CA 1 1
11 17165 1 1 71 ARG CB C -1.568 -0.655 6.737 1.00 . A A . 52 ARG CB 1 1
11 17166 1 1 71 ARG CD C -2.318 -0.285 4.410 1.00 . A A . 52 ARG CD 1 1
11 17167 1 1 71 ARG CG C -2.419 -1.205 5.603 1.00 . A A . 52 ARG CG 1 1
11 17168 1 1 71 ARG CZ C -3.736 0.176 2.456 1.00 . A A . 52 ARG CZ 1 1
11 17169 1 1 71 ARG H H -0.475 0.720 8.679 1.00 . A A . 52 ARG H 1 1
11 17170 1 1 71 ARG HA H -2.029 1.394 6.356 1.00 . A A . 52 ARG HA 1 1
11 17171 1 1 71 ARG HB2 H -0.542 -0.610 6.400 1.00 . A A . 52 ARG HB2 1 1
11 17172 1 1 71 ARG HB3 H -1.632 -1.340 7.570 1.00 . A A . 52 ARG HB3 1 1
11 17173 1 1 71 ARG HD2 H -2.655 0.699 4.696 1.00 . A A . 52 ARG HD2 1 1
11 17174 1 1 71 ARG HD3 H -1.285 -0.232 4.100 1.00 . A A . 52 ARG HD3 1 1
11 17175 1 1 71 ARG HE H -3.166 -1.664 3.117 1.00 . A A . 52 ARG HE 1 1
11 17176 1 1 71 ARG HG2 H -2.064 -2.189 5.330 1.00 . A A . 52 ARG HG2 1 1
11 17177 1 1 71 ARG HG3 H -3.449 -1.258 5.922 1.00 . A A . 52 ARG HG3 1 1
11 17178 1 1 71 ARG HH11 H -3.287 1.908 3.501 1.00 . A A . 52 ARG HH11 1 1
11 17179 1 1 71 ARG HH12 H -4.188 2.091 2.062 1.00 . A A . 52 ARG HH12 1 1
11 17180 1 1 71 ARG HH21 H -4.419 -1.196 1.094 1.00 . A A . 52 ARG HH21 1 1
11 17181 1 1 71 ARG HH22 H -4.811 0.457 0.820 1.00 . A A . 52 ARG HH22 1 1
11 17182 1 1 71 ARG N N -1.008 1.308 8.101 1.00 . A A . 52 ARG N 1 1
11 17183 1 1 71 ARG NE N -3.126 -0.696 3.279 1.00 . A A . 52 ARG NE 1 1
11 17184 1 1 71 ARG NH1 N -3.721 1.471 2.718 1.00 . A A . 52 ARG NH1 1 1
11 17185 1 1 71 ARG NH2 N -4.354 -0.240 1.386 1.00 . A A . 52 ARG NH2 1 1
11 17186 1 1 71 ARG O O -3.655 -0.127 8.727 1.00 . A A . 52 ARG O 1 1
11 17187 1 1 72 ILE C C -6.514 1.525 6.590 1.00 . A A . 53 ILE C 1 1
11 17188 1 1 72 ILE CA C -5.666 1.588 7.841 1.00 . A A . 53 ILE CA 1 1
11 17189 1 1 72 ILE CB C -6.074 2.870 8.677 1.00 . A A . 53 ILE CB 1 1
11 17190 1 1 72 ILE CD1 C -3.870 3.501 9.865 1.00 . A A . 53 ILE CD1 1 1
11 17191 1 1 72 ILE CG1 C -5.293 3.017 9.999 1.00 . A A . 53 ILE CG1 1 1
11 17192 1 1 72 ILE CG2 C -7.571 2.885 8.982 1.00 . A A . 53 ILE CG2 1 1
11 17193 1 1 72 ILE H H -4.044 2.269 6.734 1.00 . A A . 53 ILE H 1 1
11 17194 1 1 72 ILE HA H -5.836 0.692 8.419 1.00 . A A . 53 ILE HA 1 1
11 17195 1 1 72 ILE HB H -5.863 3.721 8.045 1.00 . A A . 53 ILE HB 1 1
11 17196 1 1 72 ILE HD11 H -3.415 3.557 10.843 1.00 . A A . 53 ILE HD11 1 1
11 17197 1 1 72 ILE HD12 H -3.863 4.479 9.408 1.00 . A A . 53 ILE HD12 1 1
11 17198 1 1 72 ILE HD13 H -3.311 2.812 9.248 1.00 . A A . 53 ILE HD13 1 1
11 17199 1 1 72 ILE HG12 H -5.810 3.722 10.629 1.00 . A A . 53 ILE HG12 1 1
11 17200 1 1 72 ILE HG13 H -5.275 2.057 10.493 1.00 . A A . 53 ILE HG13 1 1
11 17201 1 1 72 ILE HG21 H -8.128 2.894 8.056 1.00 . A A . 53 ILE HG21 1 1
11 17202 1 1 72 ILE HG22 H -7.813 3.766 9.558 1.00 . A A . 53 ILE HG22 1 1
11 17203 1 1 72 ILE HG23 H -7.829 2.003 9.548 1.00 . A A . 53 ILE HG23 1 1
11 17204 1 1 72 ILE N N -4.282 1.577 7.394 1.00 . A A . 53 ILE N 1 1
11 17205 1 1 72 ILE O O -6.170 2.167 5.601 1.00 . A A . 53 ILE O 1 1
11 17206 1 1 73 ILE C C -9.674 1.431 5.653 1.00 . A A . 54 ILE C 1 1
11 17207 1 1 73 ILE CA C -8.421 0.570 5.463 1.00 . A A . 54 ILE CA 1 1
11 17208 1 1 73 ILE CB C -8.841 -0.928 5.283 1.00 . A A . 54 ILE CB 1 1
11 17209 1 1 73 ILE CD1 C -6.655 -1.549 4.052 1.00 . A A . 54 ILE CD1 1 1
11 17210 1 1 73 ILE CG1 C -7.602 -1.850 5.202 1.00 . A A . 54 ILE CG1 1 1
11 17211 1 1 73 ILE CG2 C -9.719 -1.118 4.049 1.00 . A A . 54 ILE CG2 1 1
11 17212 1 1 73 ILE H H -7.772 0.187 7.403 1.00 . A A . 54 ILE H 1 1
11 17213 1 1 73 ILE HA H -7.892 0.894 4.581 1.00 . A A . 54 ILE HA 1 1
11 17214 1 1 73 ILE HB H -9.423 -1.212 6.147 1.00 . A A . 54 ILE HB 1 1
11 17215 1 1 73 ILE HD11 H -5.830 -2.246 4.075 1.00 . A A . 54 ILE HD11 1 1
11 17216 1 1 73 ILE HD12 H -6.273 -0.543 4.154 1.00 . A A . 54 ILE HD12 1 1
11 17217 1 1 73 ILE HD13 H -7.182 -1.643 3.114 1.00 . A A . 54 ILE HD13 1 1
11 17218 1 1 73 ILE HG12 H -7.036 -1.761 6.118 1.00 . A A . 54 ILE HG12 1 1
11 17219 1 1 73 ILE HG13 H -7.935 -2.872 5.095 1.00 . A A . 54 ILE HG13 1 1
11 17220 1 1 73 ILE HG21 H -10.571 -0.456 4.099 1.00 . A A . 54 ILE HG21 1 1
11 17221 1 1 73 ILE HG22 H -10.067 -2.140 4.021 1.00 . A A . 54 ILE HG22 1 1
11 17222 1 1 73 ILE HG23 H -9.138 -0.913 3.165 1.00 . A A . 54 ILE HG23 1 1
11 17223 1 1 73 ILE N N -7.555 0.718 6.606 1.00 . A A . 54 ILE N 1 1
11 17224 1 1 73 ILE O O -10.172 2.039 4.729 1.00 . A A . 54 ILE O 1 1
11 17225 1 1 74 GLY C C -12.593 1.285 7.098 1.00 . A A . 55 GLY C 1 1
11 17226 1 1 74 GLY CA C -11.400 2.207 7.142 1.00 . A A . 55 GLY CA 1 1
11 17227 1 1 74 GLY H H -9.741 0.948 7.575 1.00 . A A . 55 GLY H 1 1
11 17228 1 1 74 GLY HA2 H -11.326 2.655 8.123 1.00 . A A . 55 GLY HA2 1 1
11 17229 1 1 74 GLY HA3 H -11.526 2.981 6.400 1.00 . A A . 55 GLY HA3 1 1
11 17230 1 1 74 GLY N N -10.184 1.455 6.862 1.00 . A A . 55 GLY N 1 1
11 17231 1 1 74 GLY O O -13.630 1.534 7.712 1.00 . A A . 55 GLY O 1 1
11 17232 1 1 75 ILE C C -12.796 -2.029 6.846 1.00 . A A . 56 ILE C 1 1
11 17233 1 1 75 ILE CA C -13.404 -0.807 6.197 1.00 . A A . 56 ILE CA 1 1
11 17234 1 1 75 ILE CB C -13.690 -1.115 4.689 1.00 . A A . 56 ILE CB 1 1
11 17235 1 1 75 ILE CD1 C -15.700 0.490 4.578 1.00 . A A . 56 ILE CD1 1 1
11 17236 1 1 75 ILE CG1 C -14.360 0.076 3.990 1.00 . A A . 56 ILE CG1 1 1
11 17237 1 1 75 ILE CG2 C -14.528 -2.382 4.508 1.00 . A A . 56 ILE CG2 1 1
11 17238 1 1 75 ILE H H -11.594 0.164 5.846 1.00 . A A . 56 ILE H 1 1
11 17239 1 1 75 ILE HA H -14.319 -0.528 6.699 1.00 . A A . 56 ILE HA 1 1
11 17240 1 1 75 ILE HB H -12.724 -1.282 4.232 1.00 . A A . 56 ILE HB 1 1
11 17241 1 1 75 ILE HD11 H -16.097 1.320 4.014 1.00 . A A . 56 ILE HD11 1 1
11 17242 1 1 75 ILE HD12 H -15.567 0.794 5.606 1.00 . A A . 56 ILE HD12 1 1
11 17243 1 1 75 ILE HD13 H -16.388 -0.341 4.530 1.00 . A A . 56 ILE HD13 1 1
11 17244 1 1 75 ILE HG12 H -13.695 0.922 4.052 1.00 . A A . 56 ILE HG12 1 1
11 17245 1 1 75 ILE HG13 H -14.511 -0.171 2.949 1.00 . A A . 56 ILE HG13 1 1
11 17246 1 1 75 ILE HG21 H -14.683 -2.565 3.455 1.00 . A A . 56 ILE HG21 1 1
11 17247 1 1 75 ILE HG22 H -15.483 -2.246 4.991 1.00 . A A . 56 ILE HG22 1 1
11 17248 1 1 75 ILE HG23 H -14.014 -3.222 4.952 1.00 . A A . 56 ILE HG23 1 1
11 17249 1 1 75 ILE N N -12.436 0.238 6.340 1.00 . A A . 56 ILE N 1 1
11 17250 1 1 75 ILE O O -11.797 -2.527 6.344 1.00 . A A . 56 ILE O 1 1
11 17251 1 1 76 PRO C C -12.804 -4.882 7.830 1.00 . A A . 57 PRO C 1 1
11 17252 1 1 76 PRO CA C -12.827 -3.641 8.724 1.00 . A A . 57 PRO CA 1 1
11 17253 1 1 76 PRO CB C -13.834 -3.827 9.867 1.00 . A A . 57 PRO CB 1 1
11 17254 1 1 76 PRO CD C -14.453 -1.837 8.719 1.00 . A A . 57 PRO CD 1 1
11 17255 1 1 76 PRO CG C -14.412 -2.477 10.073 1.00 . A A . 57 PRO CG 1 1
11 17256 1 1 76 PRO HA H -11.841 -3.465 9.128 1.00 . A A . 57 PRO HA 1 1
11 17257 1 1 76 PRO HB2 H -14.588 -4.541 9.570 1.00 . A A . 57 PRO HB2 1 1
11 17258 1 1 76 PRO HB3 H -13.324 -4.179 10.753 1.00 . A A . 57 PRO HB3 1 1
11 17259 1 1 76 PRO HD2 H -15.389 -2.053 8.225 1.00 . A A . 57 PRO HD2 1 1
11 17260 1 1 76 PRO HD3 H -14.302 -0.771 8.806 1.00 . A A . 57 PRO HD3 1 1
11 17261 1 1 76 PRO HG2 H -15.410 -2.563 10.475 1.00 . A A . 57 PRO HG2 1 1
11 17262 1 1 76 PRO HG3 H -13.785 -1.902 10.740 1.00 . A A . 57 PRO HG3 1 1
11 17263 1 1 76 PRO N N -13.329 -2.465 8.007 1.00 . A A . 57 PRO N 1 1
11 17264 1 1 76 PRO O O -13.861 -5.399 7.438 1.00 . A A . 57 PRO O 1 1
11 17265 1 1 77 PRO C C -11.029 -7.674 7.459 1.00 . A A . 58 PRO C 1 1
11 17266 1 1 77 PRO CA C -11.434 -6.491 6.618 1.00 . A A . 58 PRO CA 1 1
11 17267 1 1 77 PRO CB C -10.244 -6.044 5.758 1.00 . A A . 58 PRO CB 1 1
11 17268 1 1 77 PRO CD C -10.299 -4.742 7.802 1.00 . A A . 58 PRO CD 1 1
11 17269 1 1 77 PRO CG C -9.398 -5.203 6.675 1.00 . A A . 58 PRO CG 1 1
11 17270 1 1 77 PRO HA H -12.269 -6.746 5.984 1.00 . A A . 58 PRO HA 1 1
11 17271 1 1 77 PRO HB2 H -9.706 -6.914 5.411 1.00 . A A . 58 PRO HB2 1 1
11 17272 1 1 77 PRO HB3 H -10.595 -5.472 4.912 1.00 . A A . 58 PRO HB3 1 1
11 17273 1 1 77 PRO HD2 H -9.945 -5.115 8.752 1.00 . A A . 58 PRO HD2 1 1
11 17274 1 1 77 PRO HD3 H -10.354 -3.664 7.808 1.00 . A A . 58 PRO HD3 1 1
11 17275 1 1 77 PRO HG2 H -8.584 -5.793 7.068 1.00 . A A . 58 PRO HG2 1 1
11 17276 1 1 77 PRO HG3 H -9.011 -4.351 6.135 1.00 . A A . 58 PRO HG3 1 1
11 17277 1 1 77 PRO N N -11.611 -5.337 7.451 1.00 . A A . 58 PRO N 1 1
11 17278 1 1 77 PRO O O -11.222 -7.674 8.682 1.00 . A A . 58 PRO O 1 1
11 17279 1 1 78 VAL C C -8.694 -9.370 8.177 1.00 . A A . 59 VAL C 1 1
11 17280 1 1 78 VAL CA C -10.012 -9.815 7.532 1.00 . A A . 59 VAL CA 1 1
11 17281 1 1 78 VAL CB C -9.807 -11.023 6.591 1.00 . A A . 59 VAL CB 1 1
11 17282 1 1 78 VAL CG1 C -9.217 -12.213 7.339 1.00 . A A . 59 VAL CG1 1 1
11 17283 1 1 78 VAL CG2 C -11.129 -11.418 5.953 1.00 . A A . 59 VAL CG2 1 1
11 17284 1 1 78 VAL H H -10.500 -8.648 5.845 1.00 . A A . 59 VAL H 1 1
11 17285 1 1 78 VAL HA H -10.724 -10.050 8.306 1.00 . A A . 59 VAL HA 1 1
11 17286 1 1 78 VAL HB H -9.138 -10.705 5.805 1.00 . A A . 59 VAL HB 1 1
11 17287 1 1 78 VAL HG11 H -9.880 -12.497 8.142 1.00 . A A . 59 VAL HG11 1 1
11 17288 1 1 78 VAL HG12 H -8.253 -11.941 7.744 1.00 . A A . 59 VAL HG12 1 1
11 17289 1 1 78 VAL HG13 H -9.100 -13.044 6.658 1.00 . A A . 59 VAL HG13 1 1
11 17290 1 1 78 VAL HG21 H -10.970 -12.229 5.257 1.00 . A A . 59 VAL HG21 1 1
11 17291 1 1 78 VAL HG22 H -11.551 -10.567 5.439 1.00 . A A . 59 VAL HG22 1 1
11 17292 1 1 78 VAL HG23 H -11.812 -11.739 6.724 1.00 . A A . 59 VAL HG23 1 1
11 17293 1 1 78 VAL N N -10.515 -8.680 6.823 1.00 . A A . 59 VAL N 1 1
11 17294 1 1 78 VAL O O -7.785 -8.943 7.482 1.00 . A A . 59 VAL O 1 1
11 17295 1 1 79 PRO C C -6.201 -9.752 10.245 1.00 . A A . 60 PRO C 1 1
11 17296 1 1 79 PRO CA C -7.455 -8.858 10.249 1.00 . A A . 60 PRO CA 1 1
11 17297 1 1 79 PRO CB C -8.020 -8.748 11.666 1.00 . A A . 60 PRO CB 1 1
11 17298 1 1 79 PRO CD C -9.615 -9.999 10.415 1.00 . A A . 60 PRO CD 1 1
11 17299 1 1 79 PRO CG C -8.985 -9.874 11.770 1.00 . A A . 60 PRO CG 1 1
11 17300 1 1 79 PRO HA H -7.192 -7.870 9.901 1.00 . A A . 60 PRO HA 1 1
11 17301 1 1 79 PRO HB2 H -7.215 -8.846 12.379 1.00 . A A . 60 PRO HB2 1 1
11 17302 1 1 79 PRO HB3 H -8.511 -7.795 11.792 1.00 . A A . 60 PRO HB3 1 1
11 17303 1 1 79 PRO HD2 H -9.796 -11.035 10.170 1.00 . A A . 60 PRO HD2 1 1
11 17304 1 1 79 PRO HD3 H -10.534 -9.432 10.377 1.00 . A A . 60 PRO HD3 1 1
11 17305 1 1 79 PRO HG2 H -8.462 -10.784 12.026 1.00 . A A . 60 PRO HG2 1 1
11 17306 1 1 79 PRO HG3 H -9.736 -9.649 12.513 1.00 . A A . 60 PRO HG3 1 1
11 17307 1 1 79 PRO N N -8.603 -9.409 9.503 1.00 . A A . 60 PRO N 1 1
11 17308 1 1 79 PRO O O -5.494 -9.839 11.257 1.00 . A A . 60 PRO O 1 1
11 17309 1 1 80 ILE C C -3.706 -10.614 8.108 1.00 . A A . 61 ILE C 1 1
11 17310 1 1 80 ILE CA C -4.723 -11.220 9.080 1.00 . A A . 61 ILE CA 1 1
11 17311 1 1 80 ILE CB C -5.122 -12.682 8.675 1.00 . A A . 61 ILE CB 1 1
11 17312 1 1 80 ILE CD1 C -6.704 -14.605 9.293 1.00 . A A . 61 ILE CD1 1 1
11 17313 1 1 80 ILE CG1 C -6.185 -13.226 9.648 1.00 . A A . 61 ILE CG1 1 1
11 17314 1 1 80 ILE CG2 C -3.905 -13.616 8.675 1.00 . A A . 61 ILE CG2 1 1
11 17315 1 1 80 ILE H H -6.388 -10.196 8.292 1.00 . A A . 61 ILE H 1 1
11 17316 1 1 80 ILE HA H -4.295 -11.221 10.070 1.00 . A A . 61 ILE HA 1 1
11 17317 1 1 80 ILE HB H -5.550 -12.658 7.685 1.00 . A A . 61 ILE HB 1 1
11 17318 1 1 80 ILE HD11 H -7.168 -14.573 8.319 1.00 . A A . 61 ILE HD11 1 1
11 17319 1 1 80 ILE HD12 H -7.429 -14.917 10.029 1.00 . A A . 61 ILE HD12 1 1
11 17320 1 1 80 ILE HD13 H -5.881 -15.304 9.277 1.00 . A A . 61 ILE HD13 1 1
11 17321 1 1 80 ILE HG12 H -5.756 -13.285 10.638 1.00 . A A . 61 ILE HG12 1 1
11 17322 1 1 80 ILE HG13 H -7.025 -12.546 9.670 1.00 . A A . 61 ILE HG13 1 1
11 17323 1 1 80 ILE HG21 H -3.149 -13.230 8.008 1.00 . A A . 61 ILE HG21 1 1
11 17324 1 1 80 ILE HG22 H -4.208 -14.598 8.343 1.00 . A A . 61 ILE HG22 1 1
11 17325 1 1 80 ILE HG23 H -3.506 -13.686 9.676 1.00 . A A . 61 ILE HG23 1 1
11 17326 1 1 80 ILE N N -5.880 -10.357 9.124 1.00 . A A . 61 ILE N 1 1
11 17327 1 1 80 ILE O O -4.086 -9.898 7.187 1.00 . A A . 61 ILE O 1 1
11 17328 1 1 81 GLY C C -0.067 -10.342 8.024 1.00 . A A . 62 GLY C 1 1
11 17329 1 1 81 GLY CA C -1.449 -10.277 7.438 1.00 . A A . 62 GLY CA 1 1
11 17330 1 1 81 GLY H H -2.139 -11.345 9.112 1.00 . A A . 62 GLY H 1 1
11 17331 1 1 81 GLY HA2 H -1.481 -10.867 6.531 1.00 . A A . 62 GLY HA2 1 1
11 17332 1 1 81 GLY HA3 H -1.703 -9.256 7.198 1.00 . A A . 62 GLY HA3 1 1
11 17333 1 1 81 GLY N N -2.438 -10.824 8.332 1.00 . A A . 62 GLY N 1 1
11 17334 1 1 81 GLY O O 0.122 -10.076 9.207 1.00 . A A . 62 GLY O 1 1
11 17335 1 1 82 ILE C C 3.183 -9.952 6.830 1.00 . A A . 63 ILE C 1 1
11 17336 1 1 82 ILE CA C 2.253 -10.859 7.638 1.00 . A A . 63 ILE CA 1 1
11 17337 1 1 82 ILE CB C 2.693 -12.336 7.439 1.00 . A A . 63 ILE CB 1 1
11 17338 1 1 82 ILE CD1 C 2.010 -14.747 7.942 1.00 . A A . 63 ILE CD1 1 1
11 17339 1 1 82 ILE CG1 C 1.736 -13.283 8.181 1.00 . A A . 63 ILE CG1 1 1
11 17340 1 1 82 ILE CG2 C 4.126 -12.542 7.915 1.00 . A A . 63 ILE CG2 1 1
11 17341 1 1 82 ILE H H 0.689 -10.863 6.262 1.00 . A A . 63 ILE H 1 1
11 17342 1 1 82 ILE HA H 2.321 -10.623 8.689 1.00 . A A . 63 ILE HA 1 1
11 17343 1 1 82 ILE HB H 2.652 -12.559 6.383 1.00 . A A . 63 ILE HB 1 1
11 17344 1 1 82 ILE HD11 H 1.890 -14.968 6.892 1.00 . A A . 63 ILE HD11 1 1
11 17345 1 1 82 ILE HD12 H 1.323 -15.345 8.522 1.00 . A A . 63 ILE HD12 1 1
11 17346 1 1 82 ILE HD13 H 3.024 -14.969 8.240 1.00 . A A . 63 ILE HD13 1 1
11 17347 1 1 82 ILE HG12 H 1.817 -13.107 9.243 1.00 . A A . 63 ILE HG12 1 1
11 17348 1 1 82 ILE HG13 H 0.725 -13.075 7.866 1.00 . A A . 63 ILE HG13 1 1
11 17349 1 1 82 ILE HG21 H 4.790 -11.905 7.348 1.00 . A A . 63 ILE HG21 1 1
11 17350 1 1 82 ILE HG22 H 4.408 -13.575 7.774 1.00 . A A . 63 ILE HG22 1 1
11 17351 1 1 82 ILE HG23 H 4.196 -12.291 8.963 1.00 . A A . 63 ILE HG23 1 1
11 17352 1 1 82 ILE N N 0.887 -10.696 7.211 1.00 . A A . 63 ILE N 1 1
11 17353 1 1 82 ILE O O 3.340 -10.126 5.618 1.00 . A A . 63 ILE O 1 1
11 17354 1 1 83 ASP C C 6.100 -8.696 7.022 1.00 . A A . 64 ASP C 1 1
11 17355 1 1 83 ASP CA C 4.727 -8.096 6.836 1.00 . A A . 64 ASP CA 1 1
11 17356 1 1 83 ASP CB C 4.694 -6.679 7.445 1.00 . A A . 64 ASP CB 1 1
11 17357 1 1 83 ASP CG C 3.329 -6.026 7.400 1.00 . A A . 64 ASP CG 1 1
11 17358 1 1 83 ASP H H 3.605 -8.898 8.448 1.00 . A A . 64 ASP H 1 1
11 17359 1 1 83 ASP HA H 4.495 -8.059 5.781 1.00 . A A . 64 ASP HA 1 1
11 17360 1 1 83 ASP HB2 H 5.000 -6.738 8.479 1.00 . A A . 64 ASP HB2 1 1
11 17361 1 1 83 ASP HB3 H 5.392 -6.054 6.910 1.00 . A A . 64 ASP HB3 1 1
11 17362 1 1 83 ASP N N 3.781 -8.994 7.487 1.00 . A A . 64 ASP N 1 1
11 17363 1 1 83 ASP O O 6.638 -8.675 8.124 1.00 . A A . 64 ASP O 1 1
11 17364 1 1 83 ASP OD1 O 2.947 -5.448 6.361 1.00 . A A . 64 ASP OD1 1 1
11 17365 1 1 83 ASP OD2 O 2.611 -6.062 8.420 1.00 . A A . 64 ASP OD2 1 1
11 17366 1 1 84 GLU C C 9.095 -8.972 6.180 1.00 . A A . 65 GLU C 1 1
11 17367 1 1 84 GLU CA C 7.927 -9.925 6.049 1.00 . A A . 65 GLU CA 1 1
11 17368 1 1 84 GLU CB C 8.105 -10.831 4.835 1.00 . A A . 65 GLU CB 1 1
11 17369 1 1 84 GLU CD C 7.468 -13.034 5.848 1.00 . A A . 65 GLU CD 1 1
11 17370 1 1 84 GLU CG C 7.139 -12.002 4.805 1.00 . A A . 65 GLU CG 1 1
11 17371 1 1 84 GLU H H 6.207 -9.213 5.098 1.00 . A A . 65 GLU H 1 1
11 17372 1 1 84 GLU HA H 7.904 -10.555 6.923 1.00 . A A . 65 GLU HA 1 1
11 17373 1 1 84 GLU HB2 H 7.955 -10.244 3.940 1.00 . A A . 65 GLU HB2 1 1
11 17374 1 1 84 GLU HB3 H 9.112 -11.220 4.836 1.00 . A A . 65 GLU HB3 1 1
11 17375 1 1 84 GLU HG2 H 6.139 -11.635 4.984 1.00 . A A . 65 GLU HG2 1 1
11 17376 1 1 84 GLU HG3 H 7.183 -12.465 3.830 1.00 . A A . 65 GLU HG3 1 1
11 17377 1 1 84 GLU N N 6.650 -9.252 5.971 1.00 . A A . 65 GLU N 1 1
11 17378 1 1 84 GLU O O 9.775 -8.936 7.217 1.00 . A A . 65 GLU O 1 1
11 17379 1 1 84 GLU OE1 O 7.320 -12.767 7.057 1.00 . A A . 65 GLU OE1 1 1
11 17380 1 1 84 GLU OE2 O 7.935 -14.124 5.476 1.00 . A A . 65 GLU OE2 1 1
11 17381 1 1 85 GLU C C 10.119 -6.300 3.950 1.00 . A A . 66 GLU C 1 1
11 17382 1 1 85 GLU CA C 10.414 -7.270 5.112 1.00 . A A . 66 GLU CA 1 1
11 17383 1 1 85 GLU CB C 11.707 -8.148 4.956 1.00 . A A . 66 GLU CB 1 1
11 17384 1 1 85 GLU CD C 13.577 -6.967 3.801 1.00 . A A . 66 GLU CD 1 1
11 17385 1 1 85 GLU CG C 13.070 -7.485 5.096 1.00 . A A . 66 GLU CG 1 1
11 17386 1 1 85 GLU H H 8.656 -8.179 4.427 1.00 . A A . 66 GLU H 1 1
11 17387 1 1 85 GLU HA H 10.441 -6.718 6.040 1.00 . A A . 66 GLU HA 1 1
11 17388 1 1 85 GLU HB2 H 11.668 -8.931 5.696 1.00 . A A . 66 GLU HB2 1 1
11 17389 1 1 85 GLU HB3 H 11.665 -8.617 3.983 1.00 . A A . 66 GLU HB3 1 1
11 17390 1 1 85 GLU HG2 H 12.983 -6.657 5.784 1.00 . A A . 66 GLU HG2 1 1
11 17391 1 1 85 GLU HG3 H 13.776 -8.203 5.489 1.00 . A A . 66 GLU HG3 1 1
11 17392 1 1 85 GLU N N 9.297 -8.181 5.169 1.00 . A A . 66 GLU N 1 1
11 17393 1 1 85 GLU O O 9.070 -6.441 3.307 1.00 . A A . 66 GLU O 1 1
11 17394 1 1 85 GLU OE1 O 13.861 -7.781 2.904 1.00 . A A . 66 GLU OE1 1 1
11 17395 1 1 85 GLU OE2 O 13.638 -5.752 3.636 1.00 . A A . 66 GLU OE2 1 1
11 17396 1 1 86 ARG C C 11.218 -4.907 1.295 1.00 . A A . 67 ARG C 1 1
11 17397 1 1 86 ARG CA C 10.724 -4.372 2.638 1.00 . A A . 67 ARG CA 1 1
11 17398 1 1 86 ARG CB C 11.424 -3.049 2.968 1.00 . A A . 67 ARG CB 1 1
11 17399 1 1 86 ARG CD C 10.196 -1.759 1.174 1.00 . A A . 67 ARG CD 1 1
11 17400 1 1 86 ARG CG C 10.616 -1.792 2.623 1.00 . A A . 67 ARG CG 1 1
11 17401 1 1 86 ARG CZ C 8.157 -0.545 0.381 1.00 . A A . 67 ARG CZ 1 1
11 17402 1 1 86 ARG H H 11.863 -5.341 4.123 1.00 . A A . 67 ARG H 1 1
11 17403 1 1 86 ARG HA H 9.658 -4.212 2.597 1.00 . A A . 67 ARG HA 1 1
11 17404 1 1 86 ARG HB2 H 11.637 -3.031 4.025 1.00 . A A . 67 ARG HB2 1 1
11 17405 1 1 86 ARG HB3 H 12.357 -3.009 2.426 1.00 . A A . 67 ARG HB3 1 1
11 17406 1 1 86 ARG HD2 H 11.102 -1.778 0.586 1.00 . A A . 67 ARG HD2 1 1
11 17407 1 1 86 ARG HD3 H 9.615 -2.643 0.961 1.00 . A A . 67 ARG HD3 1 1
11 17408 1 1 86 ARG HE H 9.931 0.282 0.915 1.00 . A A . 67 ARG HE 1 1
11 17409 1 1 86 ARG HG2 H 9.727 -1.768 3.236 1.00 . A A . 67 ARG HG2 1 1
11 17410 1 1 86 ARG HG3 H 11.221 -0.922 2.834 1.00 . A A . 67 ARG HG3 1 1
11 17411 1 1 86 ARG HH11 H 7.730 -2.554 0.705 1.00 . A A . 67 ARG HH11 1 1
11 17412 1 1 86 ARG HH12 H 6.458 -1.603 0.079 1.00 . A A . 67 ARG HH12 1 1
11 17413 1 1 86 ARG HH21 H 8.085 1.473 -0.029 1.00 . A A . 67 ARG HH21 1 1
11 17414 1 1 86 ARG HH22 H 6.663 0.591 -0.379 1.00 . A A . 67 ARG HH22 1 1
11 17415 1 1 86 ARG N N 10.984 -5.355 3.675 1.00 . A A . 67 ARG N 1 1
11 17416 1 1 86 ARG NE N 9.429 -0.557 0.835 1.00 . A A . 67 ARG NE 1 1
11 17417 1 1 86 ARG NH1 N 7.414 -1.655 0.385 1.00 . A A . 67 ARG NH1 1 1
11 17418 1 1 86 ARG NH2 N 7.615 0.591 -0.030 1.00 . A A . 67 ARG NH2 1 1
11 17419 1 1 86 ARG O O 10.561 -4.764 0.269 1.00 . A A . 67 ARG O 1 1
11 17420 1 1 87 SER C C 12.431 -7.583 -0.021 1.00 . A A . 68 SER C 1 1
11 17421 1 1 87 SER CA C 12.941 -6.136 0.145 1.00 . A A . 68 SER CA 1 1
11 17422 1 1 87 SER CB C 14.481 -6.034 0.239 1.00 . A A . 68 SER CB 1 1
11 17423 1 1 87 SER H H 12.844 -5.647 2.169 1.00 . A A . 68 SER H 1 1
11 17424 1 1 87 SER HA H 12.584 -5.564 -0.695 1.00 . A A . 68 SER HA 1 1
11 17425 1 1 87 SER HB2 H 14.752 -4.991 0.307 1.00 . A A . 68 SER HB2 1 1
11 17426 1 1 87 SER HB3 H 14.818 -6.543 1.128 1.00 . A A . 68 SER HB3 1 1
11 17427 1 1 87 SER HG H 14.729 -7.439 -1.054 1.00 . A A . 68 SER HG 1 1
11 17428 1 1 87 SER N N 12.347 -5.548 1.319 1.00 . A A . 68 SER N 1 1
11 17429 1 1 87 SER O O 13.055 -8.446 -0.665 1.00 . A A . 68 SER O 1 1
11 17430 1 1 87 SER OG O 15.143 -6.580 -0.898 1.00 . A A . 68 SER OG 1 1
11 17431 1 1 88 THR C C 9.070 -8.696 0.337 1.00 . A A . 69 THR C 1 1
11 17432 1 1 88 THR CA C 10.568 -9.033 0.489 1.00 . A A . 69 THR CA 1 1
11 17433 1 1 88 THR CB C 10.812 -9.802 1.829 1.00 . A A . 69 THR CB 1 1
11 17434 1 1 88 THR CG2 C 10.247 -11.221 1.778 1.00 . A A . 69 THR CG2 1 1
11 17435 1 1 88 THR H H 10.814 -7.010 0.892 1.00 . A A . 69 THR H 1 1
11 17436 1 1 88 THR HA H 10.910 -9.623 -0.348 1.00 . A A . 69 THR HA 1 1
11 17437 1 1 88 THR HB H 10.307 -9.250 2.608 1.00 . A A . 69 THR HB 1 1
11 17438 1 1 88 THR HG1 H 12.645 -9.014 2.172 1.00 . A A . 69 THR HG1 1 1
11 17439 1 1 88 THR HG21 H 10.759 -11.788 1.015 1.00 . A A . 69 THR HG21 1 1
11 17440 1 1 88 THR HG22 H 9.193 -11.178 1.544 1.00 . A A . 69 THR HG22 1 1
11 17441 1 1 88 THR HG23 H 10.377 -11.702 2.736 1.00 . A A . 69 THR HG23 1 1
11 17442 1 1 88 THR N N 11.262 -7.789 0.503 1.00 . A A . 69 THR N 1 1
11 17443 1 1 88 THR O O 8.666 -7.551 0.582 1.00 . A A . 69 THR O 1 1
11 17444 1 1 88 THR OG1 O 12.237 -9.896 2.111 1.00 . A A . 69 THR OG1 1 1
11 17445 1 1 89 VAL C C 6.163 -9.528 1.110 1.00 . A A . 70 VAL C 1 1
11 17446 1 1 89 VAL CA C 6.852 -9.470 -0.236 1.00 . A A . 70 VAL CA 1 1
11 17447 1 1 89 VAL CB C 6.225 -10.588 -1.139 1.00 . A A . 70 VAL CB 1 1
11 17448 1 1 89 VAL CG1 C 6.671 -10.464 -2.576 1.00 . A A . 70 VAL CG1 1 1
11 17449 1 1 89 VAL CG2 C 6.556 -11.979 -0.613 1.00 . A A . 70 VAL CG2 1 1
11 17450 1 1 89 VAL H H 8.675 -10.528 -0.261 1.00 . A A . 70 VAL H 1 1
11 17451 1 1 89 VAL HA H 6.626 -8.513 -0.686 1.00 . A A . 70 VAL HA 1 1
11 17452 1 1 89 VAL HB H 5.151 -10.470 -1.116 1.00 . A A . 70 VAL HB 1 1
11 17453 1 1 89 VAL HG11 H 6.302 -9.535 -2.986 1.00 . A A . 70 VAL HG11 1 1
11 17454 1 1 89 VAL HG12 H 6.277 -11.291 -3.147 1.00 . A A . 70 VAL HG12 1 1
11 17455 1 1 89 VAL HG13 H 7.750 -10.472 -2.622 1.00 . A A . 70 VAL HG13 1 1
11 17456 1 1 89 VAL HG21 H 6.121 -12.721 -1.266 1.00 . A A . 70 VAL HG21 1 1
11 17457 1 1 89 VAL HG22 H 6.149 -12.094 0.381 1.00 . A A . 70 VAL HG22 1 1
11 17458 1 1 89 VAL HG23 H 7.625 -12.112 -0.579 1.00 . A A . 70 VAL HG23 1 1
11 17459 1 1 89 VAL N N 8.283 -9.649 -0.078 1.00 . A A . 70 VAL N 1 1
11 17460 1 1 89 VAL O O 6.607 -10.232 2.018 1.00 . A A . 70 VAL O 1 1
11 17461 1 1 90 MET C C 3.159 -9.631 2.127 1.00 . A A . 71 MET C 1 1
11 17462 1 1 90 MET CA C 4.372 -8.813 2.478 1.00 . A A . 71 MET CA 1 1
11 17463 1 1 90 MET CB C 3.988 -7.422 3.046 1.00 . A A . 71 MET CB 1 1
11 17464 1 1 90 MET CE C 1.470 -4.284 1.879 1.00 . A A . 71 MET CE 1 1
11 17465 1 1 90 MET CG C 3.029 -6.582 2.210 1.00 . A A . 71 MET CG 1 1
11 17466 1 1 90 MET H H 4.916 -8.123 0.550 1.00 . A A . 71 MET H 1 1
11 17467 1 1 90 MET HA H 4.956 -9.374 3.195 1.00 . A A . 71 MET HA 1 1
11 17468 1 1 90 MET HB2 H 3.517 -7.569 4.006 1.00 . A A . 71 MET HB2 1 1
11 17469 1 1 90 MET HB3 H 4.895 -6.854 3.194 1.00 . A A . 71 MET HB3 1 1
11 17470 1 1 90 MET HE1 H 0.605 -4.927 1.814 1.00 . A A . 71 MET HE1 1 1
11 17471 1 1 90 MET HE2 H 1.911 -4.179 0.899 1.00 . A A . 71 MET HE2 1 1
11 17472 1 1 90 MET HE3 H 1.168 -3.313 2.244 1.00 . A A . 71 MET HE3 1 1
11 17473 1 1 90 MET HG2 H 3.477 -6.397 1.245 1.00 . A A . 71 MET HG2 1 1
11 17474 1 1 90 MET HG3 H 2.107 -7.130 2.080 1.00 . A A . 71 MET HG3 1 1
11 17475 1 1 90 MET N N 5.146 -8.745 1.270 1.00 . A A . 71 MET N 1 1
11 17476 1 1 90 MET O O 2.610 -9.464 1.040 1.00 . A A . 71 MET O 1 1
11 17477 1 1 90 MET SD S 2.661 -5.000 3.005 1.00 . A A . 71 MET SD 1 1
11 17478 1 1 91 ILE C C 0.453 -11.026 3.543 1.00 . A A . 72 ILE C 1 1
11 17479 1 1 91 ILE CA C 1.646 -11.400 2.672 1.00 . A A . 72 ILE CA 1 1
11 17480 1 1 91 ILE CB C 1.994 -12.911 2.888 1.00 . A A . 72 ILE CB 1 1
11 17481 1 1 91 ILE CD1 C 3.233 -13.135 0.640 1.00 . A A . 72 ILE CD1 1 1
11 17482 1 1 91 ILE CG1 C 3.291 -13.303 2.147 1.00 . A A . 72 ILE CG1 1 1
11 17483 1 1 91 ILE CG2 C 0.839 -13.801 2.426 1.00 . A A . 72 ILE CG2 1 1
11 17484 1 1 91 ILE H H 3.203 -10.608 3.855 1.00 . A A . 72 ILE H 1 1
11 17485 1 1 91 ILE HA H 1.382 -11.251 1.635 1.00 . A A . 72 ILE HA 1 1
11 17486 1 1 91 ILE HB H 2.134 -13.070 3.948 1.00 . A A . 72 ILE HB 1 1
11 17487 1 1 91 ILE HD11 H 4.168 -13.458 0.205 1.00 . A A . 72 ILE HD11 1 1
11 17488 1 1 91 ILE HD12 H 3.071 -12.094 0.402 1.00 . A A . 72 ILE HD12 1 1
11 17489 1 1 91 ILE HD13 H 2.424 -13.727 0.240 1.00 . A A . 72 ILE HD13 1 1
11 17490 1 1 91 ILE HG12 H 4.102 -12.691 2.511 1.00 . A A . 72 ILE HG12 1 1
11 17491 1 1 91 ILE HG13 H 3.513 -14.339 2.360 1.00 . A A . 72 ILE HG13 1 1
11 17492 1 1 91 ILE HG21 H 0.649 -13.626 1.377 1.00 . A A . 72 ILE HG21 1 1
11 17493 1 1 91 ILE HG22 H -0.047 -13.568 2.997 1.00 . A A . 72 ILE HG22 1 1
11 17494 1 1 91 ILE HG23 H 1.101 -14.839 2.575 1.00 . A A . 72 ILE HG23 1 1
11 17495 1 1 91 ILE N N 2.768 -10.535 2.975 1.00 . A A . 72 ILE N 1 1
11 17496 1 1 91 ILE O O 0.313 -11.522 4.662 1.00 . A A . 72 ILE O 1 1
11 17497 1 1 92 PRO C C -2.738 -10.565 3.546 1.00 . A A . 73 PRO C 1 1
11 17498 1 1 92 PRO CA C -1.535 -9.693 3.837 1.00 . A A . 73 PRO CA 1 1
11 17499 1 1 92 PRO CB C -1.792 -8.259 3.357 1.00 . A A . 73 PRO CB 1 1
11 17500 1 1 92 PRO CD C -0.303 -9.369 1.839 1.00 . A A . 73 PRO CD 1 1
11 17501 1 1 92 PRO CG C -0.818 -8.024 2.241 1.00 . A A . 73 PRO CG 1 1
11 17502 1 1 92 PRO HA H -1.333 -9.682 4.897 1.00 . A A . 73 PRO HA 1 1
11 17503 1 1 92 PRO HB2 H -2.813 -8.179 3.015 1.00 . A A . 73 PRO HB2 1 1
11 17504 1 1 92 PRO HB3 H -1.632 -7.571 4.174 1.00 . A A . 73 PRO HB3 1 1
11 17505 1 1 92 PRO HD2 H -0.932 -9.811 1.079 1.00 . A A . 73 PRO HD2 1 1
11 17506 1 1 92 PRO HD3 H 0.720 -9.295 1.503 1.00 . A A . 73 PRO HD3 1 1
11 17507 1 1 92 PRO HG2 H -1.317 -7.549 1.409 1.00 . A A . 73 PRO HG2 1 1
11 17508 1 1 92 PRO HG3 H -0.008 -7.400 2.590 1.00 . A A . 73 PRO HG3 1 1
11 17509 1 1 92 PRO N N -0.391 -10.105 3.091 1.00 . A A . 73 PRO N 1 1
11 17510 1 1 92 PRO O O -2.924 -11.071 2.423 1.00 . A A . 73 PRO O 1 1
11 17511 1 1 93 TYR C C -5.881 -10.622 4.842 1.00 . A A . 74 TYR C 1 1
11 17512 1 1 93 TYR CA C -4.744 -11.496 4.426 1.00 . A A . 74 TYR CA 1 1
11 17513 1 1 93 TYR CB C -4.693 -12.779 5.241 1.00 . A A . 74 TYR CB 1 1
11 17514 1 1 93 TYR CD1 C -4.292 -14.629 3.614 1.00 . A A . 74 TYR CD1 1 1
11 17515 1 1 93 TYR CD2 C -2.523 -14.048 5.096 1.00 . A A . 74 TYR CD2 1 1
11 17516 1 1 93 TYR CE1 C -3.510 -15.598 3.050 1.00 . A A . 74 TYR CE1 1 1
11 17517 1 1 93 TYR CE2 C -1.731 -15.021 4.531 1.00 . A A . 74 TYR CE2 1 1
11 17518 1 1 93 TYR CG C -3.818 -13.838 4.644 1.00 . A A . 74 TYR CG 1 1
11 17519 1 1 93 TYR CZ C -2.233 -15.793 3.507 1.00 . A A . 74 TYR CZ 1 1
11 17520 1 1 93 TYR H H -3.352 -10.340 5.416 1.00 . A A . 74 TYR H 1 1
11 17521 1 1 93 TYR HA H -4.846 -11.736 3.380 1.00 . A A . 74 TYR HA 1 1
11 17522 1 1 93 TYR HB2 H -4.280 -12.542 6.209 1.00 . A A . 74 TYR HB2 1 1
11 17523 1 1 93 TYR HB3 H -5.690 -13.179 5.354 1.00 . A A . 74 TYR HB3 1 1
11 17524 1 1 93 TYR HD1 H -5.298 -14.474 3.255 1.00 . A A . 74 TYR HD1 1 1
11 17525 1 1 93 TYR HD2 H -2.138 -13.438 5.900 1.00 . A A . 74 TYR HD2 1 1
11 17526 1 1 93 TYR HE1 H -3.904 -16.203 2.247 1.00 . A A . 74 TYR HE1 1 1
11 17527 1 1 93 TYR HE2 H -0.724 -15.175 4.889 1.00 . A A . 74 TYR HE2 1 1
11 17528 1 1 93 TYR HH H -1.002 -17.254 3.629 1.00 . A A . 74 TYR HH 1 1
11 17529 1 1 93 TYR N N -3.540 -10.744 4.539 1.00 . A A . 74 TYR N 1 1
11 17530 1 1 93 TYR O O -6.748 -11.003 5.623 1.00 . A A . 74 TYR O 1 1
11 17531 1 1 93 TYR OH O -1.454 -16.764 2.934 1.00 . A A . 74 TYR OH 1 1
11 17532 1 1 94 THR C C -7.736 -8.429 3.382 1.00 . A A . 75 THR C 1 1
11 17533 1 1 94 THR CA C -6.846 -8.489 4.605 1.00 . A A . 75 THR CA 1 1
11 17534 1 1 94 THR CB C -6.273 -7.094 4.893 1.00 . A A . 75 THR CB 1 1
11 17535 1 1 94 THR CG2 C -5.505 -7.072 6.197 1.00 . A A . 75 THR CG2 1 1
11 17536 1 1 94 THR H H -5.066 -9.142 3.816 1.00 . A A . 75 THR H 1 1
11 17537 1 1 94 THR HA H -7.397 -8.829 5.471 1.00 . A A . 75 THR HA 1 1
11 17538 1 1 94 THR HB H -7.144 -6.462 4.982 1.00 . A A . 75 THR HB 1 1
11 17539 1 1 94 THR HG1 H -5.862 -6.912 2.997 1.00 . A A . 75 THR HG1 1 1
11 17540 1 1 94 THR HG21 H -6.163 -7.344 7.009 1.00 . A A . 75 THR HG21 1 1
11 17541 1 1 94 THR HG22 H -5.111 -6.082 6.366 1.00 . A A . 75 THR HG22 1 1
11 17542 1 1 94 THR HG23 H -4.691 -7.781 6.142 1.00 . A A . 75 THR HG23 1 1
11 17543 1 1 94 THR N N -5.831 -9.421 4.359 1.00 . A A . 75 THR N 1 1
11 17544 1 1 94 THR O O -7.290 -8.005 2.297 1.00 . A A . 75 THR O 1 1
11 17545 1 1 94 THR OG1 O -5.393 -6.693 3.812 1.00 . A A . 75 THR OG1 1 1
11 17546 1 1 95 LYS C C -10.879 -7.725 2.671 1.00 . A A . 76 LYS C 1 1
11 17547 1 1 95 LYS CA C -9.911 -8.892 2.455 1.00 . A A . 76 LYS CA 1 1
11 17548 1 1 95 LYS CB C -10.664 -10.234 2.439 1.00 . A A . 76 LYS CB 1 1
11 17549 1 1 95 LYS CD C -11.128 -10.329 -0.044 1.00 . A A . 76 LYS CD 1 1
11 17550 1 1 95 LYS CE C -12.160 -10.727 -1.083 1.00 . A A . 76 LYS CE 1 1
11 17551 1 1 95 LYS CG C -11.721 -10.398 1.349 1.00 . A A . 76 LYS CG 1 1
11 17552 1 1 95 LYS H H -9.178 -9.281 4.395 1.00 . A A . 76 LYS H 1 1
11 17553 1 1 95 LYS HA H -9.390 -8.763 1.518 1.00 . A A . 76 LYS HA 1 1
11 17554 1 1 95 LYS HB2 H -9.946 -11.030 2.321 1.00 . A A . 76 LYS HB2 1 1
11 17555 1 1 95 LYS HB3 H -11.149 -10.355 3.397 1.00 . A A . 76 LYS HB3 1 1
11 17556 1 1 95 LYS HD2 H -10.800 -9.318 -0.240 1.00 . A A . 76 LYS HD2 1 1
11 17557 1 1 95 LYS HD3 H -10.287 -11.005 -0.105 1.00 . A A . 76 LYS HD3 1 1
11 17558 1 1 95 LYS HE2 H -12.423 -11.761 -0.917 1.00 . A A . 76 LYS HE2 1 1
11 17559 1 1 95 LYS HE3 H -13.038 -10.112 -0.960 1.00 . A A . 76 LYS HE3 1 1
11 17560 1 1 95 LYS HG2 H -12.210 -11.353 1.471 1.00 . A A . 76 LYS HG2 1 1
11 17561 1 1 95 LYS HG3 H -12.451 -9.609 1.459 1.00 . A A . 76 LYS HG3 1 1
11 17562 1 1 95 LYS HZ1 H -12.333 -10.997 -3.133 1.00 . A A . 76 LYS HZ1 1 1
11 17563 1 1 95 LYS HZ2 H -10.721 -11.024 -2.584 1.00 . A A . 76 LYS HZ2 1 1
11 17564 1 1 95 LYS HZ3 H -11.580 -9.577 -2.681 1.00 . A A . 76 LYS HZ3 1 1
11 17565 1 1 95 LYS N N -8.936 -8.901 3.528 1.00 . A A . 76 LYS N 1 1
11 17566 1 1 95 LYS NZ N -11.656 -10.588 -2.457 1.00 . A A . 76 LYS NZ 1 1
11 17567 1 1 95 LYS O O -11.773 -7.812 3.509 1.00 . A A . 76 LYS O 1 1
11 17568 1 1 96 PRO C C -12.398 -5.259 0.883 1.00 . A A . 77 PRO C 1 1
11 17569 1 1 96 PRO CA C -11.496 -5.423 2.117 1.00 . A A . 77 PRO CA 1 1
11 17570 1 1 96 PRO CB C -10.460 -4.301 2.165 1.00 . A A . 77 PRO CB 1 1
11 17571 1 1 96 PRO CD C -9.522 -6.293 1.119 1.00 . A A . 77 PRO CD 1 1
11 17572 1 1 96 PRO CG C -9.296 -4.809 1.348 1.00 . A A . 77 PRO CG 1 1
11 17573 1 1 96 PRO HA H -12.076 -5.423 3.028 1.00 . A A . 77 PRO HA 1 1
11 17574 1 1 96 PRO HB2 H -10.882 -3.401 1.743 1.00 . A A . 77 PRO HB2 1 1
11 17575 1 1 96 PRO HB3 H -10.167 -4.121 3.189 1.00 . A A . 77 PRO HB3 1 1
11 17576 1 1 96 PRO HD2 H -9.777 -6.485 0.087 1.00 . A A . 77 PRO HD2 1 1
11 17577 1 1 96 PRO HD3 H -8.645 -6.852 1.408 1.00 . A A . 77 PRO HD3 1 1
11 17578 1 1 96 PRO HG2 H -9.259 -4.291 0.402 1.00 . A A . 77 PRO HG2 1 1
11 17579 1 1 96 PRO HG3 H -8.377 -4.652 1.893 1.00 . A A . 77 PRO HG3 1 1
11 17580 1 1 96 PRO N N -10.649 -6.582 2.004 1.00 . A A . 77 PRO N 1 1
11 17581 1 1 96 PRO O O -12.501 -6.164 0.049 1.00 . A A . 77 PRO O 1 1
11 17582 1 1 97 CYS C C -13.104 -3.613 -1.660 1.00 . A A . 78 CYS C 1 1
11 17583 1 1 97 CYS CA C -13.895 -3.810 -0.358 1.00 . A A . 78 CYS CA 1 1
11 17584 1 1 97 CYS CB C -14.732 -2.556 -0.024 1.00 . A A . 78 CYS CB 1 1
11 17585 1 1 97 CYS H H -12.849 -3.383 1.404 1.00 . A A . 78 CYS H 1 1
11 17586 1 1 97 CYS HA H -14.559 -4.652 -0.474 1.00 . A A . 78 CYS HA 1 1
11 17587 1 1 97 CYS HB2 H -15.249 -2.719 0.910 1.00 . A A . 78 CYS HB2 1 1
11 17588 1 1 97 CYS HB3 H -14.065 -1.714 0.091 1.00 . A A . 78 CYS HB3 1 1
11 17589 1 1 97 CYS HG H -15.318 -1.584 -2.280 1.00 . A A . 78 CYS HG 1 1
11 17590 1 1 97 CYS N N -12.996 -4.092 0.745 1.00 . A A . 78 CYS N 1 1
11 17591 1 1 97 CYS O O -13.630 -3.791 -2.760 1.00 . A A . 78 CYS O 1 1
11 17592 1 1 97 CYS SG S -15.982 -2.107 -1.251 1.00 . A A . 78 CYS SG 1 1
11 17593 1 1 98 TYR C C -10.236 -4.298 -3.097 1.00 . A A . 79 TYR C 1 1
11 17594 1 1 98 TYR CA C -11.018 -3.035 -2.694 1.00 . A A . 79 TYR CA 1 1
11 17595 1 1 98 TYR CB C -10.093 -1.833 -2.442 1.00 . A A . 79 TYR CB 1 1
11 17596 1 1 98 TYR CD1 C -9.954 -0.389 -4.502 1.00 . A A . 79 TYR CD1 1 1
11 17597 1 1 98 TYR CD2 C -8.034 -1.680 -3.931 1.00 . A A . 79 TYR CD2 1 1
11 17598 1 1 98 TYR CE1 C -9.287 0.128 -5.590 1.00 . A A . 79 TYR CE1 1 1
11 17599 1 1 98 TYR CE2 C -7.354 -1.159 -5.018 1.00 . A A . 79 TYR CE2 1 1
11 17600 1 1 98 TYR CG C -9.347 -1.300 -3.655 1.00 . A A . 79 TYR CG 1 1
11 17601 1 1 98 TYR CZ C -7.997 -0.251 -5.846 1.00 . A A . 79 TYR CZ 1 1
11 17602 1 1 98 TYR H H -11.448 -3.238 -0.635 1.00 . A A . 79 TYR H 1 1
11 17603 1 1 98 TYR HA H -11.712 -2.782 -3.478 1.00 . A A . 79 TYR HA 1 1
11 17604 1 1 98 TYR HB2 H -10.683 -1.018 -2.051 1.00 . A A . 79 TYR HB2 1 1
11 17605 1 1 98 TYR HB3 H -9.361 -2.111 -1.697 1.00 . A A . 79 TYR HB3 1 1
11 17606 1 1 98 TYR HD1 H -10.972 -0.087 -4.304 1.00 . A A . 79 TYR HD1 1 1
11 17607 1 1 98 TYR HD2 H -7.546 -2.389 -3.281 1.00 . A A . 79 TYR HD2 1 1
11 17608 1 1 98 TYR HE1 H -9.772 0.834 -6.245 1.00 . A A . 79 TYR HE1 1 1
11 17609 1 1 98 TYR HE2 H -6.337 -1.471 -5.213 1.00 . A A . 79 TYR HE2 1 1
11 17610 1 1 98 TYR HH H -7.522 1.226 -6.996 1.00 . A A . 79 TYR HH 1 1
11 17611 1 1 98 TYR N N -11.832 -3.288 -1.532 1.00 . A A . 79 TYR N 1 1
11 17612 1 1 98 TYR O O -10.711 -5.097 -3.908 1.00 . A A . 79 TYR O 1 1
11 17613 1 1 98 TYR OH O -7.347 0.284 -6.930 1.00 . A A . 79 TYR OH 1 1
11 17614 1 1 99 GLY C C -7.094 -5.704 -1.862 1.00 . A A . 80 GLY C 1 1
11 17615 1 1 99 GLY CA C -8.262 -5.641 -2.796 1.00 . A A . 80 GLY CA 1 1
11 17616 1 1 99 GLY H H -8.755 -3.907 -1.783 1.00 . A A . 80 GLY H 1 1
11 17617 1 1 99 GLY HA2 H -8.840 -6.547 -2.699 1.00 . A A . 80 GLY HA2 1 1
11 17618 1 1 99 GLY HA3 H -7.897 -5.549 -3.809 1.00 . A A . 80 GLY HA3 1 1
11 17619 1 1 99 GLY N N -9.093 -4.511 -2.477 1.00 . A A . 80 GLY N 1 1
11 17620 1 1 99 GLY O O -6.971 -4.848 -0.986 1.00 . A A . 80 GLY O 1 1
11 17621 1 1 100 THR C C -3.856 -6.421 -1.924 1.00 . A A . 81 THR C 1 1
11 17622 1 1 100 THR CA C -5.124 -6.844 -1.171 1.00 . A A . 81 THR CA 1 1
11 17623 1 1 100 THR CB C -5.036 -8.303 -0.713 1.00 . A A . 81 THR CB 1 1
11 17624 1 1 100 THR CG2 C -4.065 -8.458 0.442 1.00 . A A . 81 THR CG2 1 1
11 17625 1 1 100 THR H H -6.361 -7.290 -2.781 1.00 . A A . 81 THR H 1 1
11 17626 1 1 100 THR HA H -5.237 -6.200 -0.315 1.00 . A A . 81 THR HA 1 1
11 17627 1 1 100 THR HB H -4.693 -8.885 -1.553 1.00 . A A . 81 THR HB 1 1
11 17628 1 1 100 THR HG1 H -6.597 -8.296 0.534 1.00 . A A . 81 THR HG1 1 1
11 17629 1 1 100 THR HG21 H -4.397 -7.853 1.273 1.00 . A A . 81 THR HG21 1 1
11 17630 1 1 100 THR HG22 H -3.085 -8.130 0.129 1.00 . A A . 81 THR HG22 1 1
11 17631 1 1 100 THR HG23 H -4.020 -9.493 0.743 1.00 . A A . 81 THR HG23 1 1
11 17632 1 1 100 THR N N -6.251 -6.666 -2.029 1.00 . A A . 81 THR N 1 1
11 17633 1 1 100 THR O O -3.732 -6.636 -3.139 1.00 . A A . 81 THR O 1 1
11 17634 1 1 100 THR OG1 O -6.341 -8.751 -0.279 1.00 . A A . 81 THR OG1 1 1
11 17635 1 1 101 ALA C C -0.457 -6.008 -1.314 1.00 . A A . 82 ALA C 1 1
11 17636 1 1 101 ALA CA C -1.730 -5.338 -1.812 1.00 . A A . 82 ALA CA 1 1
11 17637 1 1 101 ALA CB C -1.657 -3.845 -1.505 1.00 . A A . 82 ALA CB 1 1
11 17638 1 1 101 ALA H H -3.029 -5.825 -0.238 1.00 . A A . 82 ALA H 1 1
11 17639 1 1 101 ALA HA H -1.799 -5.436 -2.890 1.00 . A A . 82 ALA HA 1 1
11 17640 1 1 101 ALA HB1 H -0.800 -3.409 -1.996 1.00 . A A . 82 ALA HB1 1 1
11 17641 1 1 101 ALA HB2 H -1.560 -3.711 -0.437 1.00 . A A . 82 ALA HB2 1 1
11 17642 1 1 101 ALA HB3 H -2.559 -3.358 -1.845 1.00 . A A . 82 ALA HB3 1 1
11 17643 1 1 101 ALA N N -2.925 -5.865 -1.211 1.00 . A A . 82 ALA N 1 1
11 17644 1 1 101 ALA O O -0.183 -6.022 -0.139 1.00 . A A . 82 ALA O 1 1
11 17645 1 1 102 VAL C C 2.648 -6.267 -2.527 1.00 . A A . 83 VAL C 1 1
11 17646 1 1 102 VAL CA C 1.578 -7.167 -1.904 1.00 . A A . 83 VAL CA 1 1
11 17647 1 1 102 VAL CB C 1.697 -8.609 -2.477 1.00 . A A . 83 VAL CB 1 1
11 17648 1 1 102 VAL CG1 C 3.025 -9.233 -2.095 1.00 . A A . 83 VAL CG1 1 1
11 17649 1 1 102 VAL CG2 C 0.550 -9.483 -1.989 1.00 . A A . 83 VAL CG2 1 1
11 17650 1 1 102 VAL H H -0.002 -6.642 -3.154 1.00 . A A . 83 VAL H 1 1
11 17651 1 1 102 VAL HA H 1.743 -7.176 -0.835 1.00 . A A . 83 VAL HA 1 1
11 17652 1 1 102 VAL HB H 1.648 -8.554 -3.553 1.00 . A A . 83 VAL HB 1 1
11 17653 1 1 102 VAL HG11 H 3.102 -10.218 -2.531 1.00 . A A . 83 VAL HG11 1 1
11 17654 1 1 102 VAL HG12 H 3.079 -9.313 -1.019 1.00 . A A . 83 VAL HG12 1 1
11 17655 1 1 102 VAL HG13 H 3.834 -8.613 -2.448 1.00 . A A . 83 VAL HG13 1 1
11 17656 1 1 102 VAL HG21 H -0.388 -9.052 -2.309 1.00 . A A . 83 VAL HG21 1 1
11 17657 1 1 102 VAL HG22 H 0.572 -9.537 -0.911 1.00 . A A . 83 VAL HG22 1 1
11 17658 1 1 102 VAL HG23 H 0.649 -10.475 -2.403 1.00 . A A . 83 VAL HG23 1 1
11 17659 1 1 102 VAL N N 0.297 -6.573 -2.221 1.00 . A A . 83 VAL N 1 1
11 17660 1 1 102 VAL O O 2.611 -5.991 -3.728 1.00 . A A . 83 VAL O 1 1
11 17661 1 1 103 VAL C C 5.937 -5.573 -1.952 1.00 . A A . 84 VAL C 1 1
11 17662 1 1 103 VAL CA C 4.583 -4.863 -2.174 1.00 . A A . 84 VAL CA 1 1
11 17663 1 1 103 VAL CB C 4.555 -3.511 -1.379 1.00 . A A . 84 VAL CB 1 1
11 17664 1 1 103 VAL CG1 C 3.250 -2.778 -1.617 1.00 . A A . 84 VAL CG1 1 1
11 17665 1 1 103 VAL CG2 C 4.759 -3.714 0.111 1.00 . A A . 84 VAL CG2 1 1
11 17666 1 1 103 VAL H H 3.488 -5.943 -0.759 1.00 . A A . 84 VAL H 1 1
11 17667 1 1 103 VAL HA H 4.414 -4.641 -3.222 1.00 . A A . 84 VAL HA 1 1
11 17668 1 1 103 VAL HB H 5.356 -2.900 -1.765 1.00 . A A . 84 VAL HB 1 1
11 17669 1 1 103 VAL HG11 H 3.146 -2.560 -2.670 1.00 . A A . 84 VAL HG11 1 1
11 17670 1 1 103 VAL HG12 H 3.243 -1.856 -1.055 1.00 . A A . 84 VAL HG12 1 1
11 17671 1 1 103 VAL HG13 H 2.427 -3.402 -1.300 1.00 . A A . 84 VAL HG13 1 1
11 17672 1 1 103 VAL HG21 H 5.714 -4.189 0.268 1.00 . A A . 84 VAL HG21 1 1
11 17673 1 1 103 VAL HG22 H 3.976 -4.345 0.501 1.00 . A A . 84 VAL HG22 1 1
11 17674 1 1 103 VAL HG23 H 4.744 -2.759 0.614 1.00 . A A . 84 VAL HG23 1 1
11 17675 1 1 103 VAL N N 3.518 -5.741 -1.716 1.00 . A A . 84 VAL N 1 1
11 17676 1 1 103 VAL O O 6.069 -6.340 -0.986 1.00 . A A . 84 VAL O 1 1
11 17677 1 1 104 GLU C C 9.292 -5.098 -3.326 1.00 . A A . 85 GLU C 1 1
11 17678 1 1 104 GLU CA C 8.231 -5.992 -2.693 1.00 . A A . 85 GLU CA 1 1
11 17679 1 1 104 GLU CB C 8.312 -7.361 -3.358 1.00 . A A . 85 GLU CB 1 1
11 17680 1 1 104 GLU CD C 9.880 -9.197 -4.083 1.00 . A A . 85 GLU CD 1 1
11 17681 1 1 104 GLU CG C 9.663 -8.032 -3.166 1.00 . A A . 85 GLU CG 1 1
11 17682 1 1 104 GLU H H 6.730 -4.866 -3.670 1.00 . A A . 85 GLU H 1 1
11 17683 1 1 104 GLU HA H 8.422 -6.097 -1.636 1.00 . A A . 85 GLU HA 1 1
11 17684 1 1 104 GLU HB2 H 7.551 -7.994 -2.928 1.00 . A A . 85 GLU HB2 1 1
11 17685 1 1 104 GLU HB3 H 8.131 -7.252 -4.417 1.00 . A A . 85 GLU HB3 1 1
11 17686 1 1 104 GLU HG2 H 10.437 -7.302 -3.351 1.00 . A A . 85 GLU HG2 1 1
11 17687 1 1 104 GLU HG3 H 9.736 -8.373 -2.143 1.00 . A A . 85 GLU HG3 1 1
11 17688 1 1 104 GLU N N 6.898 -5.392 -2.855 1.00 . A A . 85 GLU N 1 1
11 17689 1 1 104 GLU O O 9.299 -4.897 -4.535 1.00 . A A . 85 GLU O 1 1
11 17690 1 1 104 GLU OE1 O 10.193 -8.970 -5.259 1.00 . A A . 85 GLU OE1 1 1
11 17691 1 1 104 GLU OE2 O 9.772 -10.358 -3.655 1.00 . A A . 85 GLU OE2 1 1
11 17692 1 1 105 LEU C C 12.476 -4.550 -3.317 1.00 . A A . 86 LEU C 1 1
11 17693 1 1 105 LEU CA C 11.217 -3.703 -3.053 1.00 . A A . 86 LEU CA 1 1
11 17694 1 1 105 LEU CB C 11.502 -2.605 -2.003 1.00 . A A . 86 LEU CB 1 1
11 17695 1 1 105 LEU CD1 C 11.784 -0.566 -3.456 1.00 . A A . 86 LEU CD1 1 1
11 17696 1 1 105 LEU CD2 C 12.825 -0.632 -1.187 1.00 . A A . 86 LEU CD2 1 1
11 17697 1 1 105 LEU CG C 12.425 -1.450 -2.404 1.00 . A A . 86 LEU CG 1 1
11 17698 1 1 105 LEU H H 10.185 -4.783 -1.578 1.00 . A A . 86 LEU H 1 1
11 17699 1 1 105 LEU HA H 10.881 -3.250 -3.973 1.00 . A A . 86 LEU HA 1 1
11 17700 1 1 105 LEU HB2 H 10.556 -2.177 -1.711 1.00 . A A . 86 LEU HB2 1 1
11 17701 1 1 105 LEU HB3 H 11.928 -3.089 -1.136 1.00 . A A . 86 LEU HB3 1 1
11 17702 1 1 105 LEU HD11 H 12.471 0.217 -3.738 1.00 . A A . 86 LEU HD11 1 1
11 17703 1 1 105 LEU HD12 H 10.884 -0.125 -3.052 1.00 . A A . 86 LEU HD12 1 1
11 17704 1 1 105 LEU HD13 H 11.535 -1.158 -4.322 1.00 . A A . 86 LEU HD13 1 1
11 17705 1 1 105 LEU HD21 H 13.370 -1.254 -0.493 1.00 . A A . 86 LEU HD21 1 1
11 17706 1 1 105 LEU HD22 H 11.936 -0.250 -0.707 1.00 . A A . 86 LEU HD22 1 1
11 17707 1 1 105 LEU HD23 H 13.443 0.199 -1.493 1.00 . A A . 86 LEU HD23 1 1
11 17708 1 1 105 LEU HG H 13.318 -1.861 -2.845 1.00 . A A . 86 LEU HG 1 1
11 17709 1 1 105 LEU N N 10.180 -4.572 -2.540 1.00 . A A . 86 LEU N 1 1
11 17710 1 1 105 LEU O O 12.692 -5.523 -2.643 1.00 . A A . 86 LEU O 1 1
11 17711 1 1 106 PRO C C 15.702 -4.271 -4.013 1.00 . A A . 87 PRO C 1 1
11 17712 1 1 106 PRO CA C 14.504 -5.007 -4.626 1.00 . A A . 87 PRO CA 1 1
11 17713 1 1 106 PRO CB C 14.588 -4.987 -6.138 1.00 . A A . 87 PRO CB 1 1
11 17714 1 1 106 PRO CD C 12.946 -3.346 -5.478 1.00 . A A . 87 PRO CD 1 1
11 17715 1 1 106 PRO CG C 13.986 -3.683 -6.528 1.00 . A A . 87 PRO CG 1 1
11 17716 1 1 106 PRO HA H 14.473 -6.020 -4.256 1.00 . A A . 87 PRO HA 1 1
11 17717 1 1 106 PRO HB2 H 15.621 -5.061 -6.446 1.00 . A A . 87 PRO HB2 1 1
11 17718 1 1 106 PRO HB3 H 14.020 -5.814 -6.538 1.00 . A A . 87 PRO HB3 1 1
11 17719 1 1 106 PRO HD2 H 13.054 -2.321 -5.158 1.00 . A A . 87 PRO HD2 1 1
11 17720 1 1 106 PRO HD3 H 11.953 -3.520 -5.865 1.00 . A A . 87 PRO HD3 1 1
11 17721 1 1 106 PRO HG2 H 14.755 -2.925 -6.549 1.00 . A A . 87 PRO HG2 1 1
11 17722 1 1 106 PRO HG3 H 13.525 -3.781 -7.499 1.00 . A A . 87 PRO HG3 1 1
11 17723 1 1 106 PRO N N 13.252 -4.275 -4.376 1.00 . A A . 87 PRO N 1 1
11 17724 1 1 106 PRO O O 16.849 -4.734 -4.057 1.00 . A A . 87 PRO O 1 1
11 17725 1 1 107 VAL C C 16.474 -2.688 -1.387 1.00 . A A . 88 VAL C 1 1
11 17726 1 1 107 VAL CA C 16.398 -2.287 -2.834 1.00 . A A . 88 VAL CA 1 1
11 17727 1 1 107 VAL CB C 16.007 -0.781 -2.941 1.00 . A A . 88 VAL CB 1 1
11 17728 1 1 107 VAL CG1 C 17.123 0.140 -2.456 1.00 . A A . 88 VAL CG1 1 1
11 17729 1 1 107 VAL CG2 C 15.582 -0.413 -4.353 1.00 . A A . 88 VAL CG2 1 1
11 17730 1 1 107 VAL H H 14.466 -2.902 -3.388 1.00 . A A . 88 VAL H 1 1
11 17731 1 1 107 VAL HA H 17.351 -2.455 -3.311 1.00 . A A . 88 VAL HA 1 1
11 17732 1 1 107 VAL HB H 15.167 -0.648 -2.281 1.00 . A A . 88 VAL HB 1 1
11 17733 1 1 107 VAL HG11 H 18.009 -0.030 -3.047 1.00 . A A . 88 VAL HG11 1 1
11 17734 1 1 107 VAL HG12 H 17.336 -0.069 -1.418 1.00 . A A . 88 VAL HG12 1 1
11 17735 1 1 107 VAL HG13 H 16.811 1.170 -2.558 1.00 . A A . 88 VAL HG13 1 1
11 17736 1 1 107 VAL HG21 H 16.398 -0.602 -5.034 1.00 . A A . 88 VAL HG21 1 1
11 17737 1 1 107 VAL HG22 H 15.316 0.633 -4.390 1.00 . A A . 88 VAL HG22 1 1
11 17738 1 1 107 VAL HG23 H 14.730 -1.013 -4.640 1.00 . A A . 88 VAL HG23 1 1
11 17739 1 1 107 VAL N N 15.411 -3.134 -3.443 1.00 . A A . 88 VAL N 1 1
11 17740 1 1 107 VAL O O 15.496 -3.211 -0.844 1.00 . A A . 88 VAL O 1 1
11 17741 1 1 108 ASP C C 16.899 -2.184 1.561 1.00 . A A . 89 ASP C 1 1
11 17742 1 1 108 ASP CA C 17.861 -2.824 0.575 1.00 . A A . 89 ASP CA 1 1
11 17743 1 1 108 ASP CB C 19.308 -2.512 0.949 1.00 . A A . 89 ASP CB 1 1
11 17744 1 1 108 ASP CG C 20.303 -3.416 0.282 1.00 . A A . 89 ASP CG 1 1
11 17745 1 1 108 ASP H H 18.288 -1.952 -1.272 1.00 . A A . 89 ASP H 1 1
11 17746 1 1 108 ASP HA H 17.728 -3.891 0.621 1.00 . A A . 89 ASP HA 1 1
11 17747 1 1 108 ASP HB2 H 19.538 -1.498 0.660 1.00 . A A . 89 ASP HB2 1 1
11 17748 1 1 108 ASP HB3 H 19.416 -2.611 2.017 1.00 . A A . 89 ASP HB3 1 1
11 17749 1 1 108 ASP N N 17.595 -2.447 -0.788 1.00 . A A . 89 ASP N 1 1
11 17750 1 1 108 ASP O O 16.411 -1.057 1.341 1.00 . A A . 89 ASP O 1 1
11 17751 1 1 108 ASP OD1 O 20.595 -3.234 -0.913 1.00 . A A . 89 ASP OD1 1 1
11 17752 1 1 108 ASP OD2 O 20.819 -4.334 0.942 1.00 . A A . 89 ASP OD2 1 1
11 17753 1 1 109 PRO C C 16.164 -1.088 4.382 1.00 . A A . 90 PRO C 1 1
11 17754 1 1 109 PRO CA C 15.711 -2.412 3.743 1.00 . A A . 90 PRO CA 1 1
11 17755 1 1 109 PRO CB C 15.720 -3.543 4.784 1.00 . A A . 90 PRO CB 1 1
11 17756 1 1 109 PRO CD C 17.121 -4.246 2.994 1.00 . A A . 90 PRO CD 1 1
11 17757 1 1 109 PRO CG C 16.934 -4.346 4.475 1.00 . A A . 90 PRO CG 1 1
11 17758 1 1 109 PRO HA H 14.708 -2.286 3.354 1.00 . A A . 90 PRO HA 1 1
11 17759 1 1 109 PRO HB2 H 15.764 -3.120 5.778 1.00 . A A . 90 PRO HB2 1 1
11 17760 1 1 109 PRO HB3 H 14.822 -4.134 4.684 1.00 . A A . 90 PRO HB3 1 1
11 17761 1 1 109 PRO HD2 H 18.165 -4.341 2.738 1.00 . A A . 90 PRO HD2 1 1
11 17762 1 1 109 PRO HD3 H 16.535 -4.997 2.486 1.00 . A A . 90 PRO HD3 1 1
11 17763 1 1 109 PRO HG2 H 17.789 -3.935 4.992 1.00 . A A . 90 PRO HG2 1 1
11 17764 1 1 109 PRO HG3 H 16.780 -5.375 4.766 1.00 . A A . 90 PRO HG3 1 1
11 17765 1 1 109 PRO N N 16.615 -2.888 2.685 1.00 . A A . 90 PRO N 1 1
11 17766 1 1 109 PRO O O 15.453 -0.523 5.213 1.00 . A A . 90 PRO O 1 1
11 17767 1 1 110 GLU C C 16.908 1.802 4.079 1.00 . A A . 91 GLU C 1 1
11 17768 1 1 110 GLU CA C 17.870 0.676 4.483 1.00 . A A . 91 GLU CA 1 1
11 17769 1 1 110 GLU CB C 19.264 0.946 3.888 1.00 . A A . 91 GLU CB 1 1
11 17770 1 1 110 GLU CD C 20.659 1.281 1.812 1.00 . A A . 91 GLU CD 1 1
11 17771 1 1 110 GLU CG C 19.301 0.952 2.363 1.00 . A A . 91 GLU CG 1 1
11 17772 1 1 110 GLU H H 17.897 -1.156 3.411 1.00 . A A . 91 GLU H 1 1
11 17773 1 1 110 GLU HA H 17.938 0.636 5.560 1.00 . A A . 91 GLU HA 1 1
11 17774 1 1 110 GLU HB2 H 19.600 1.914 4.231 1.00 . A A . 91 GLU HB2 1 1
11 17775 1 1 110 GLU HB3 H 19.957 0.199 4.244 1.00 . A A . 91 GLU HB3 1 1
11 17776 1 1 110 GLU HG2 H 19.019 -0.032 2.016 1.00 . A A . 91 GLU HG2 1 1
11 17777 1 1 110 GLU HG3 H 18.585 1.671 1.995 1.00 . A A . 91 GLU HG3 1 1
11 17778 1 1 110 GLU N N 17.347 -0.606 4.011 1.00 . A A . 91 GLU N 1 1
11 17779 1 1 110 GLU O O 16.797 2.830 4.763 1.00 . A A . 91 GLU O 1 1
11 17780 1 1 110 GLU OE1 O 21.078 2.449 1.903 1.00 . A A . 91 GLU OE1 1 1
11 17781 1 1 110 GLU OE2 O 21.319 0.388 1.252 1.00 . A A . 91 GLU OE2 1 1
11 17782 1 1 111 GLU C C 14.092 2.764 3.456 1.00 . A A . 92 GLU C 1 1
11 17783 1 1 111 GLU CA C 15.191 2.486 2.462 1.00 . A A . 92 GLU CA 1 1
11 17784 1 1 111 GLU CB C 14.603 1.961 1.152 1.00 . A A . 92 GLU CB 1 1
11 17785 1 1 111 GLU CD C 14.979 3.841 -0.483 1.00 . A A . 92 GLU CD 1 1
11 17786 1 1 111 GLU CG C 15.342 2.419 -0.091 1.00 . A A . 92 GLU CG 1 1
11 17787 1 1 111 GLU H H 16.331 0.714 2.512 1.00 . A A . 92 GLU H 1 1
11 17788 1 1 111 GLU HA H 15.698 3.415 2.249 1.00 . A A . 92 GLU HA 1 1
11 17789 1 1 111 GLU HB2 H 14.616 0.881 1.173 1.00 . A A . 92 GLU HB2 1 1
11 17790 1 1 111 GLU HB3 H 13.579 2.294 1.079 1.00 . A A . 92 GLU HB3 1 1
11 17791 1 1 111 GLU HG2 H 16.405 2.374 0.098 1.00 . A A . 92 GLU HG2 1 1
11 17792 1 1 111 GLU HG3 H 15.096 1.762 -0.911 1.00 . A A . 92 GLU HG3 1 1
11 17793 1 1 111 GLU N N 16.180 1.564 2.984 1.00 . A A . 92 GLU N 1 1
11 17794 1 1 111 GLU O O 13.537 3.832 3.442 1.00 . A A . 92 GLU O 1 1
11 17795 1 1 111 GLU OE1 O 15.369 4.809 0.220 1.00 . A A . 92 GLU OE1 1 1
11 17796 1 1 111 GLU OE2 O 14.289 4.024 -1.512 1.00 . A A . 92 GLU OE2 1 1
11 17797 1 1 112 ILE C C 12.942 3.224 6.173 1.00 . A A . 93 ILE C 1 1
11 17798 1 1 112 ILE CA C 12.751 1.960 5.349 1.00 . A A . 93 ILE CA 1 1
11 17799 1 1 112 ILE CB C 12.656 0.742 6.312 1.00 . A A . 93 ILE CB 1 1
11 17800 1 1 112 ILE CD1 C 12.351 -1.790 6.460 1.00 . A A . 93 ILE CD1 1 1
11 17801 1 1 112 ILE CG1 C 12.358 -0.558 5.561 1.00 . A A . 93 ILE CG1 1 1
11 17802 1 1 112 ILE CG2 C 11.604 0.971 7.411 1.00 . A A . 93 ILE CG2 1 1
11 17803 1 1 112 ILE H H 14.400 1.019 4.387 1.00 . A A . 93 ILE H 1 1
11 17804 1 1 112 ILE HA H 11.818 2.060 4.812 1.00 . A A . 93 ILE HA 1 1
11 17805 1 1 112 ILE HB H 13.633 0.669 6.763 1.00 . A A . 93 ILE HB 1 1
11 17806 1 1 112 ILE HD11 H 13.319 -1.899 6.925 1.00 . A A . 93 ILE HD11 1 1
11 17807 1 1 112 ILE HD12 H 12.130 -2.676 5.885 1.00 . A A . 93 ILE HD12 1 1
11 17808 1 1 112 ILE HD13 H 11.602 -1.666 7.228 1.00 . A A . 93 ILE HD13 1 1
11 17809 1 1 112 ILE HG12 H 11.387 -0.481 5.096 1.00 . A A . 93 ILE HG12 1 1
11 17810 1 1 112 ILE HG13 H 13.108 -0.706 4.799 1.00 . A A . 93 ILE HG13 1 1
11 17811 1 1 112 ILE HG21 H 11.871 1.843 7.990 1.00 . A A . 93 ILE HG21 1 1
11 17812 1 1 112 ILE HG22 H 11.566 0.107 8.059 1.00 . A A . 93 ILE HG22 1 1
11 17813 1 1 112 ILE HG23 H 10.636 1.121 6.956 1.00 . A A . 93 ILE HG23 1 1
11 17814 1 1 112 ILE N N 13.828 1.818 4.363 1.00 . A A . 93 ILE N 1 1
11 17815 1 1 112 ILE O O 12.001 3.918 6.418 1.00 . A A . 93 ILE O 1 1
11 17816 1 1 113 GLU C C 14.025 5.978 6.620 1.00 . A A . 94 GLU C 1 1
11 17817 1 1 113 GLU CA C 14.468 4.721 7.364 1.00 . A A . 94 GLU CA 1 1
11 17818 1 1 113 GLU CB C 15.961 4.806 7.669 1.00 . A A . 94 GLU CB 1 1
11 17819 1 1 113 GLU CD C 17.824 6.128 8.696 1.00 . A A . 94 GLU CD 1 1
11 17820 1 1 113 GLU CG C 16.342 5.980 8.553 1.00 . A A . 94 GLU CG 1 1
11 17821 1 1 113 GLU H H 14.912 2.948 6.244 1.00 . A A . 94 GLU H 1 1
11 17822 1 1 113 GLU HA H 13.912 4.643 8.285 1.00 . A A . 94 GLU HA 1 1
11 17823 1 1 113 GLU HB2 H 16.272 3.897 8.163 1.00 . A A . 94 GLU HB2 1 1
11 17824 1 1 113 GLU HB3 H 16.498 4.897 6.737 1.00 . A A . 94 GLU HB3 1 1
11 17825 1 1 113 GLU HG2 H 15.947 6.886 8.117 1.00 . A A . 94 GLU HG2 1 1
11 17826 1 1 113 GLU HG3 H 15.909 5.834 9.531 1.00 . A A . 94 GLU HG3 1 1
11 17827 1 1 113 GLU N N 14.180 3.528 6.545 1.00 . A A . 94 GLU N 1 1
11 17828 1 1 113 GLU O O 13.302 6.830 7.156 1.00 . A A . 94 GLU O 1 1
11 17829 1 1 113 GLU OE1 O 18.440 6.812 7.869 1.00 . A A . 94 GLU OE1 1 1
11 17830 1 1 113 GLU OE2 O 18.410 5.560 9.645 1.00 . A A . 94 GLU OE2 1 1
11 17831 1 1 114 ARG C C 12.586 7.166 4.259 1.00 . A A . 95 ARG C 1 1
11 17832 1 1 114 ARG CA C 14.107 7.126 4.482 1.00 . A A . 95 ARG CA 1 1
11 17833 1 1 114 ARG CB C 14.904 6.900 3.160 1.00 . A A . 95 ARG CB 1 1
11 17834 1 1 114 ARG CD C 13.589 8.094 1.331 1.00 . A A . 95 ARG CD 1 1
11 17835 1 1 114 ARG CG C 14.881 8.031 2.128 1.00 . A A . 95 ARG CG 1 1
11 17836 1 1 114 ARG CZ C 12.323 6.754 -0.338 1.00 . A A . 95 ARG CZ 1 1
11 17837 1 1 114 ARG H H 14.945 5.284 5.023 1.00 . A A . 95 ARG H 1 1
11 17838 1 1 114 ARG HA H 14.432 8.047 4.941 1.00 . A A . 95 ARG HA 1 1
11 17839 1 1 114 ARG HB2 H 15.936 6.714 3.413 1.00 . A A . 95 ARG HB2 1 1
11 17840 1 1 114 ARG HB3 H 14.512 6.009 2.691 1.00 . A A . 95 ARG HB3 1 1
11 17841 1 1 114 ARG HD2 H 12.758 8.157 2.018 1.00 . A A . 95 ARG HD2 1 1
11 17842 1 1 114 ARG HD3 H 13.609 8.980 0.715 1.00 . A A . 95 ARG HD3 1 1
11 17843 1 1 114 ARG HE H 14.113 6.243 0.462 1.00 . A A . 95 ARG HE 1 1
11 17844 1 1 114 ARG HG2 H 15.009 8.971 2.644 1.00 . A A . 95 ARG HG2 1 1
11 17845 1 1 114 ARG HG3 H 15.708 7.890 1.446 1.00 . A A . 95 ARG HG3 1 1
11 17846 1 1 114 ARG HH11 H 11.389 8.510 0.180 1.00 . A A . 95 ARG HH11 1 1
11 17847 1 1 114 ARG HH12 H 10.546 7.555 -0.949 1.00 . A A . 95 ARG HH12 1 1
11 17848 1 1 114 ARG HH21 H 12.979 5.005 -1.179 1.00 . A A . 95 ARG HH21 1 1
11 17849 1 1 114 ARG HH22 H 11.447 5.550 -1.724 1.00 . A A . 95 ARG HH22 1 1
11 17850 1 1 114 ARG N N 14.416 6.033 5.369 1.00 . A A . 95 ARG N 1 1
11 17851 1 1 114 ARG NE N 13.392 6.922 0.459 1.00 . A A . 95 ARG NE 1 1
11 17852 1 1 114 ARG NH1 N 11.356 7.672 -0.368 1.00 . A A . 95 ARG NH1 1 1
11 17853 1 1 114 ARG NH2 N 12.244 5.701 -1.134 1.00 . A A . 95 ARG NH2 1 1
11 17854 1 1 114 ARG O O 11.951 8.207 4.369 1.00 . A A . 95 ARG O 1 1
11 17855 1 1 115 ILE C C 9.746 6.132 5.022 1.00 . A A . 96 ILE C 1 1
11 17856 1 1 115 ILE CA C 10.608 5.835 3.768 1.00 . A A . 96 ILE CA 1 1
11 17857 1 1 115 ILE CB C 10.332 4.398 3.192 1.00 . A A . 96 ILE CB 1 1
11 17858 1 1 115 ILE CD1 C 10.859 2.851 1.205 1.00 . A A . 96 ILE CD1 1 1
11 17859 1 1 115 ILE CG1 C 11.021 4.229 1.828 1.00 . A A . 96 ILE CG1 1 1
11 17860 1 1 115 ILE CG2 C 8.856 4.126 3.049 1.00 . A A . 96 ILE CG2 1 1
11 17861 1 1 115 ILE H H 12.588 5.198 4.066 1.00 . A A . 96 ILE H 1 1
11 17862 1 1 115 ILE HA H 10.346 6.557 3.012 1.00 . A A . 96 ILE HA 1 1
11 17863 1 1 115 ILE HB H 10.764 3.684 3.880 1.00 . A A . 96 ILE HB 1 1
11 17864 1 1 115 ILE HD11 H 9.810 2.642 1.060 1.00 . A A . 96 ILE HD11 1 1
11 17865 1 1 115 ILE HD12 H 11.286 2.106 1.862 1.00 . A A . 96 ILE HD12 1 1
11 17866 1 1 115 ILE HD13 H 11.368 2.825 0.253 1.00 . A A . 96 ILE HD13 1 1
11 17867 1 1 115 ILE HG12 H 10.610 4.947 1.135 1.00 . A A . 96 ILE HG12 1 1
11 17868 1 1 115 ILE HG13 H 12.078 4.421 1.944 1.00 . A A . 96 ILE HG13 1 1
11 17869 1 1 115 ILE HG21 H 8.699 3.116 2.700 1.00 . A A . 96 ILE HG21 1 1
11 17870 1 1 115 ILE HG22 H 8.440 4.820 2.334 1.00 . A A . 96 ILE HG22 1 1
11 17871 1 1 115 ILE HG23 H 8.380 4.264 4.008 1.00 . A A . 96 ILE HG23 1 1
11 17872 1 1 115 ILE N N 12.022 6.003 4.040 1.00 . A A . 96 ILE N 1 1
11 17873 1 1 115 ILE O O 8.629 6.596 4.911 1.00 . A A . 96 ILE O 1 1
11 17874 1 1 116 LEU C C 9.441 7.635 7.702 1.00 . A A . 97 LEU C 1 1
11 17875 1 1 116 LEU CA C 9.621 6.146 7.463 1.00 . A A . 97 LEU CA 1 1
11 17876 1 1 116 LEU CB C 10.421 5.517 8.615 1.00 . A A . 97 LEU CB 1 1
11 17877 1 1 116 LEU CD1 C 8.493 4.831 10.083 1.00 . A A . 97 LEU CD1 1 1
11 17878 1 1 116 LEU CD2 C 10.786 5.086 11.055 1.00 . A A . 97 LEU CD2 1 1
11 17879 1 1 116 LEU CG C 9.806 5.603 10.016 1.00 . A A . 97 LEU CG 1 1
11 17880 1 1 116 LEU H H 11.222 5.568 6.225 1.00 . A A . 97 LEU H 1 1
11 17881 1 1 116 LEU HA H 8.651 5.674 7.409 1.00 . A A . 97 LEU HA 1 1
11 17882 1 1 116 LEU HB2 H 10.575 4.475 8.381 1.00 . A A . 97 LEU HB2 1 1
11 17883 1 1 116 LEU HB3 H 11.388 5.999 8.643 1.00 . A A . 97 LEU HB3 1 1
11 17884 1 1 116 LEU HD11 H 8.095 4.890 11.085 1.00 . A A . 97 LEU HD11 1 1
11 17885 1 1 116 LEU HD12 H 8.666 3.797 9.823 1.00 . A A . 97 LEU HD12 1 1
11 17886 1 1 116 LEU HD13 H 7.786 5.262 9.390 1.00 . A A . 97 LEU HD13 1 1
11 17887 1 1 116 LEU HD21 H 11.015 4.051 10.851 1.00 . A A . 97 LEU HD21 1 1
11 17888 1 1 116 LEU HD22 H 10.352 5.175 12.039 1.00 . A A . 97 LEU HD22 1 1
11 17889 1 1 116 LEU HD23 H 11.696 5.668 11.011 1.00 . A A . 97 LEU HD23 1 1
11 17890 1 1 116 LEU HG H 9.590 6.637 10.239 1.00 . A A . 97 LEU HG 1 1
11 17891 1 1 116 LEU N N 10.306 5.919 6.194 1.00 . A A . 97 LEU N 1 1
11 17892 1 1 116 LEU O O 8.487 8.065 8.344 1.00 . A A . 97 LEU O 1 1
11 17893 1 1 117 GLU C C 9.240 10.352 6.277 1.00 . A A . 98 GLU C 1 1
11 17894 1 1 117 GLU CA C 10.266 9.858 7.291 1.00 . A A . 98 GLU CA 1 1
11 17895 1 1 117 GLU CB C 11.605 10.491 6.981 1.00 . A A . 98 GLU CB 1 1
11 17896 1 1 117 GLU CD C 12.903 12.632 6.851 1.00 . A A . 98 GLU CD 1 1
11 17897 1 1 117 GLU CG C 11.644 11.971 7.297 1.00 . A A . 98 GLU CG 1 1
11 17898 1 1 117 GLU H H 11.117 8.012 6.708 1.00 . A A . 98 GLU H 1 1
11 17899 1 1 117 GLU HA H 9.956 10.117 8.293 1.00 . A A . 98 GLU HA 1 1
11 17900 1 1 117 GLU HB2 H 12.381 9.973 7.524 1.00 . A A . 98 GLU HB2 1 1
11 17901 1 1 117 GLU HB3 H 11.777 10.368 5.921 1.00 . A A . 98 GLU HB3 1 1
11 17902 1 1 117 GLU HG2 H 10.817 12.446 6.796 1.00 . A A . 98 GLU HG2 1 1
11 17903 1 1 117 GLU HG3 H 11.537 12.101 8.364 1.00 . A A . 98 GLU HG3 1 1
11 17904 1 1 117 GLU N N 10.355 8.418 7.176 1.00 . A A . 98 GLU N 1 1
11 17905 1 1 117 GLU O O 8.497 11.319 6.506 1.00 . A A . 98 GLU O 1 1
11 17906 1 1 117 GLU OE1 O 13.891 12.667 7.619 1.00 . A A . 98 GLU OE1 1 1
11 17907 1 1 117 GLU OE2 O 12.925 13.158 5.728 1.00 . A A . 98 GLU OE2 1 1
11 17908 1 1 118 VAL C C 6.935 9.215 4.293 1.00 . A A . 99 VAL C 1 1
11 17909 1 1 118 VAL CA C 8.314 9.914 4.062 1.00 . A A . 99 VAL CA 1 1
11 17910 1 1 118 VAL CB C 9.041 9.440 2.739 1.00 . A A . 99 VAL CB 1 1
11 17911 1 1 118 VAL CG1 C 8.207 9.640 1.473 1.00 . A A . 99 VAL CG1 1 1
11 17912 1 1 118 VAL CG2 C 10.348 10.199 2.580 1.00 . A A . 99 VAL CG2 1 1
11 17913 1 1 118 VAL H H 9.771 8.854 5.116 1.00 . A A . 99 VAL H 1 1
11 17914 1 1 118 VAL HA H 8.164 10.981 4.018 1.00 . A A . 99 VAL HA 1 1
11 17915 1 1 118 VAL HB H 9.295 8.398 2.877 1.00 . A A . 99 VAL HB 1 1
11 17916 1 1 118 VAL HG11 H 8.760 9.283 0.616 1.00 . A A . 99 VAL HG11 1 1
11 17917 1 1 118 VAL HG12 H 7.992 10.691 1.347 1.00 . A A . 99 VAL HG12 1 1
11 17918 1 1 118 VAL HG13 H 7.281 9.090 1.560 1.00 . A A . 99 VAL HG13 1 1
11 17919 1 1 118 VAL HG21 H 10.145 11.257 2.493 1.00 . A A . 99 VAL HG21 1 1
11 17920 1 1 118 VAL HG22 H 10.859 9.854 1.693 1.00 . A A . 99 VAL HG22 1 1
11 17921 1 1 118 VAL HG23 H 10.972 10.024 3.445 1.00 . A A . 99 VAL HG23 1 1
11 17922 1 1 118 VAL N N 9.185 9.638 5.183 1.00 . A A . 99 VAL N 1 1
11 17923 1 1 118 VAL O O 6.124 9.070 3.396 1.00 . A A . 99 VAL O 1 1
11 17924 1 1 119 ALA C C 4.234 9.022 5.593 1.00 . A A . 100 ALA C 1 1
11 17925 1 1 119 ALA CA C 5.438 8.175 5.964 1.00 . A A . 100 ALA CA 1 1
11 17926 1 1 119 ALA CB C 5.445 7.888 7.453 1.00 . A A . 100 ALA CB 1 1
11 17927 1 1 119 ALA H H 7.424 8.908 6.201 1.00 . A A . 100 ALA H 1 1
11 17928 1 1 119 ALA HA H 5.352 7.240 5.435 1.00 . A A . 100 ALA HA 1 1
11 17929 1 1 119 ALA HB1 H 5.489 8.823 7.992 1.00 . A A . 100 ALA HB1 1 1
11 17930 1 1 119 ALA HB2 H 6.308 7.289 7.705 1.00 . A A . 100 ALA HB2 1 1
11 17931 1 1 119 ALA HB3 H 4.545 7.360 7.731 1.00 . A A . 100 ALA HB3 1 1
11 17932 1 1 119 ALA N N 6.700 8.809 5.548 1.00 . A A . 100 ALA N 1 1
11 17933 1 1 119 ALA O O 3.253 8.515 5.041 1.00 . A A . 100 ALA O 1 1
11 17934 1 1 120 GLU C C 3.936 12.505 5.031 1.00 . A A . 101 GLU C 1 1
11 17935 1 1 120 GLU CA C 3.286 11.229 5.582 1.00 . A A . 101 GLU CA 1 1
11 17936 1 1 120 GLU CB C 2.437 11.578 6.801 1.00 . A A . 101 GLU CB 1 1
11 17937 1 1 120 GLU CD C 0.879 10.888 8.602 1.00 . A A . 101 GLU CD 1 1
11 17938 1 1 120 GLU CG C 1.609 10.447 7.374 1.00 . A A . 101 GLU CG 1 1
11 17939 1 1 120 GLU H H 5.108 10.615 6.377 1.00 . A A . 101 GLU H 1 1
11 17940 1 1 120 GLU HA H 2.671 10.744 4.837 1.00 . A A . 101 GLU HA 1 1
11 17941 1 1 120 GLU HB2 H 3.098 11.919 7.581 1.00 . A A . 101 GLU HB2 1 1
11 17942 1 1 120 GLU HB3 H 1.773 12.387 6.535 1.00 . A A . 101 GLU HB3 1 1
11 17943 1 1 120 GLU HG2 H 0.890 10.124 6.636 1.00 . A A . 101 GLU HG2 1 1
11 17944 1 1 120 GLU HG3 H 2.262 9.626 7.632 1.00 . A A . 101 GLU HG3 1 1
11 17945 1 1 120 GLU N N 4.313 10.286 5.908 1.00 . A A . 101 GLU N 1 1
11 17946 1 1 120 GLU O O 4.281 13.413 5.801 1.00 . A A . 101 GLU O 1 1
11 17947 1 1 120 GLU OE1 O 0.049 11.808 8.511 1.00 . A A . 101 GLU OE1 1 1
11 17948 1 1 120 GLU OE2 O 1.162 10.373 9.701 1.00 . A A . 101 GLU OE2 1 1
11 17949 1 1 121 PRO C C 3.905 14.927 2.990 1.00 . A A . 102 PRO C 1 1
11 17950 1 1 121 PRO CA C 4.828 13.711 3.078 1.00 . A A . 102 PRO CA 1 1
11 17951 1 1 121 PRO CB C 5.191 13.190 1.674 1.00 . A A . 102 PRO CB 1 1
11 17952 1 1 121 PRO CD C 3.866 11.527 2.743 1.00 . A A . 102 PRO CD 1 1
11 17953 1 1 121 PRO CG C 4.947 11.721 1.729 1.00 . A A . 102 PRO CG 1 1
11 17954 1 1 121 PRO HA H 5.727 13.994 3.605 1.00 . A A . 102 PRO HA 1 1
11 17955 1 1 121 PRO HB2 H 4.557 13.666 0.941 1.00 . A A . 102 PRO HB2 1 1
11 17956 1 1 121 PRO HB3 H 6.226 13.410 1.460 1.00 . A A . 102 PRO HB3 1 1
11 17957 1 1 121 PRO HD2 H 2.893 11.683 2.302 1.00 . A A . 102 PRO HD2 1 1
11 17958 1 1 121 PRO HD3 H 3.938 10.546 3.186 1.00 . A A . 102 PRO HD3 1 1
11 17959 1 1 121 PRO HG2 H 4.630 11.357 0.764 1.00 . A A . 102 PRO HG2 1 1
11 17960 1 1 121 PRO HG3 H 5.845 11.213 2.046 1.00 . A A . 102 PRO HG3 1 1
11 17961 1 1 121 PRO N N 4.181 12.567 3.720 1.00 . A A . 102 PRO N 1 1
11 17962 1 1 121 PRO O O 3.019 14.972 2.100 1.00 . A A . 102 PRO O 1 1
11 17963 1 1 121 PRO OXT O 4.064 15.858 3.803 1.00 . A A . 102 PRO OXT 1 1
12 17964 1 1 20 HIS C C 0.972 6.770 -10.031 1.00 . A A . 1 HIS C 1 1
12 17965 1 1 20 HIS CA C 0.208 6.242 -11.222 1.00 . A A . 1 HIS CA 1 1
12 17966 1 1 20 HIS CB C 0.422 4.720 -11.335 1.00 . A A . 1 HIS CB 1 1
12 17967 1 1 20 HIS CD2 C -1.632 3.587 -12.427 1.00 . A A . 1 HIS CD2 1 1
12 17968 1 1 20 HIS CE1 C -0.805 3.183 -14.386 1.00 . A A . 1 HIS CE1 1 1
12 17969 1 1 20 HIS CG C -0.362 4.058 -12.425 1.00 . A A . 1 HIS CG 1 1
12 17970 1 1 20 HIS H H 1.641 6.808 -12.584 1.00 . A A . 1 HIS H 1 1
12 17971 1 1 20 HIS HA H -0.843 6.436 -11.068 1.00 . A A . 1 HIS HA 1 1
12 17972 1 1 20 HIS HB2 H 1.467 4.519 -11.516 1.00 . A A . 1 HIS HB2 1 1
12 17973 1 1 20 HIS HB3 H 0.138 4.260 -10.400 1.00 . A A . 1 HIS HB3 1 1
12 17974 1 1 20 HIS HD1 H 1.042 4.010 -14.013 1.00 . A A . 1 HIS HD1 1 1
12 17975 1 1 20 HIS HD2 H -2.325 3.630 -11.600 1.00 . A A . 1 HIS HD2 1 1
12 17976 1 1 20 HIS HE1 H -0.686 2.858 -15.408 1.00 . A A . 1 HIS HE1 1 1
12 17977 1 1 20 HIS N N 0.621 6.935 -12.431 1.00 . A A . 1 HIS N 1 1
12 17978 1 1 20 HIS ND1 N 0.143 3.790 -13.676 1.00 . A A . 1 HIS ND1 1 1
12 17979 1 1 20 HIS NE2 N -1.908 3.031 -13.673 1.00 . A A . 1 HIS NE2 1 1
12 17980 1 1 20 HIS O O 2.117 6.403 -9.816 1.00 . A A . 1 HIS O 1 1
12 17981 1 1 21 MET C C -0.302 8.759 -7.278 1.00 . A A . 2 MET C 1 1
12 17982 1 1 21 MET CA C 0.880 8.264 -8.084 1.00 . A A . 2 MET CA 1 1
12 17983 1 1 21 MET CB C 1.817 9.455 -8.333 1.00 . A A . 2 MET CB 1 1
12 17984 1 1 21 MET CE C 3.111 11.729 -10.083 1.00 . A A . 2 MET CE 1 1
12 17985 1 1 21 MET CG C 3.146 9.163 -9.012 1.00 . A A . 2 MET CG 1 1
12 17986 1 1 21 MET H H -0.543 7.979 -9.568 1.00 . A A . 2 MET H 1 1
12 17987 1 1 21 MET HA H 1.387 7.490 -7.526 1.00 . A A . 2 MET HA 1 1
12 17988 1 1 21 MET HB2 H 1.288 10.171 -8.943 1.00 . A A . 2 MET HB2 1 1
12 17989 1 1 21 MET HB3 H 2.017 9.908 -7.373 1.00 . A A . 2 MET HB3 1 1
12 17990 1 1 21 MET HE1 H 3.619 12.663 -10.265 1.00 . A A . 2 MET HE1 1 1
12 17991 1 1 21 MET HE2 H 2.210 11.923 -9.522 1.00 . A A . 2 MET HE2 1 1
12 17992 1 1 21 MET HE3 H 2.863 11.269 -11.027 1.00 . A A . 2 MET HE3 1 1
12 17993 1 1 21 MET HG2 H 3.676 8.420 -8.433 1.00 . A A . 2 MET HG2 1 1
12 17994 1 1 21 MET HG3 H 2.956 8.775 -10.001 1.00 . A A . 2 MET HG3 1 1
12 17995 1 1 21 MET N N 0.353 7.677 -9.305 1.00 . A A . 2 MET N 1 1
12 17996 1 1 21 MET O O -1.116 9.526 -7.786 1.00 . A A . 2 MET O 1 1
12 17997 1 1 21 MET SD S 4.188 10.637 -9.152 1.00 . A A . 2 MET SD 1 1
12 17998 1 1 22 THR C C -1.061 9.762 -4.229 1.00 . A A . 3 THR C 1 1
12 17999 1 1 22 THR CA C -1.513 8.698 -5.219 1.00 . A A . 3 THR CA 1 1
12 18000 1 1 22 THR CB C -2.031 7.463 -4.448 1.00 . A A . 3 THR CB 1 1
12 18001 1 1 22 THR CG2 C -3.220 7.819 -3.582 1.00 . A A . 3 THR CG2 1 1
12 18002 1 1 22 THR H H 0.275 7.715 -5.719 1.00 . A A . 3 THR H 1 1
12 18003 1 1 22 THR HA H -2.312 9.084 -5.835 1.00 . A A . 3 THR HA 1 1
12 18004 1 1 22 THR HB H -1.233 7.087 -3.825 1.00 . A A . 3 THR HB 1 1
12 18005 1 1 22 THR HG1 H -2.951 5.808 -4.882 1.00 . A A . 3 THR HG1 1 1
12 18006 1 1 22 THR HG21 H -4.035 8.148 -4.208 1.00 . A A . 3 THR HG21 1 1
12 18007 1 1 22 THR HG22 H -2.945 8.613 -2.904 1.00 . A A . 3 THR HG22 1 1
12 18008 1 1 22 THR HG23 H -3.528 6.952 -3.016 1.00 . A A . 3 THR HG23 1 1
12 18009 1 1 22 THR N N -0.411 8.322 -6.073 1.00 . A A . 3 THR N 1 1
12 18010 1 1 22 THR O O -0.192 9.497 -3.386 1.00 . A A . 3 THR O 1 1
12 18011 1 1 22 THR OG1 O -2.420 6.443 -5.382 1.00 . A A . 3 THR OG1 1 1
12 18012 1 1 23 PHE C C -2.458 12.680 -2.809 1.00 . A A . 4 PHE C 1 1
12 18013 1 1 23 PHE CA C -1.236 12.029 -3.418 1.00 . A A . 4 PHE CA 1 1
12 18014 1 1 23 PHE CB C -0.309 13.079 -4.034 1.00 . A A . 4 PHE CB 1 1
12 18015 1 1 23 PHE CD1 C 1.852 11.995 -3.488 1.00 . A A . 4 PHE CD1 1 1
12 18016 1 1 23 PHE CD2 C 1.345 12.402 -5.769 1.00 . A A . 4 PHE CD2 1 1
12 18017 1 1 23 PHE CE1 C 3.030 11.408 -3.848 1.00 . A A . 4 PHE CE1 1 1
12 18018 1 1 23 PHE CE2 C 2.520 11.804 -6.131 1.00 . A A . 4 PHE CE2 1 1
12 18019 1 1 23 PHE CG C 0.996 12.500 -4.443 1.00 . A A . 4 PHE CG 1 1
12 18020 1 1 23 PHE CZ C 3.361 11.306 -5.168 1.00 . A A . 4 PHE CZ 1 1
12 18021 1 1 23 PHE H H -2.229 11.146 -5.085 1.00 . A A . 4 PHE H 1 1
12 18022 1 1 23 PHE HA H -0.699 11.494 -2.645 1.00 . A A . 4 PHE HA 1 1
12 18023 1 1 23 PHE HB2 H -0.797 13.511 -4.894 1.00 . A A . 4 PHE HB2 1 1
12 18024 1 1 23 PHE HB3 H -0.124 13.854 -3.305 1.00 . A A . 4 PHE HB3 1 1
12 18025 1 1 23 PHE HD1 H 1.588 12.079 -2.444 1.00 . A A . 4 PHE HD1 1 1
12 18026 1 1 23 PHE HD2 H 0.685 12.794 -6.527 1.00 . A A . 4 PHE HD2 1 1
12 18027 1 1 23 PHE HE1 H 3.694 11.016 -3.093 1.00 . A A . 4 PHE HE1 1 1
12 18028 1 1 23 PHE HE2 H 2.790 11.732 -7.174 1.00 . A A . 4 PHE HE2 1 1
12 18029 1 1 23 PHE HZ H 4.278 10.811 -5.441 1.00 . A A . 4 PHE HZ 1 1
12 18030 1 1 23 PHE N N -1.596 10.969 -4.352 1.00 . A A . 4 PHE N 1 1
12 18031 1 1 23 PHE O O -2.366 13.709 -2.135 1.00 . A A . 4 PHE O 1 1
12 18032 1 1 24 CYS C C -5.617 11.298 -1.959 1.00 . A A . 5 CYS C 1 1
12 18033 1 1 24 CYS CA C -4.823 12.521 -2.425 1.00 . A A . 5 CYS CA 1 1
12 18034 1 1 24 CYS CB C -5.603 13.344 -3.451 1.00 . A A . 5 CYS CB 1 1
12 18035 1 1 24 CYS H H -3.597 11.254 -3.549 1.00 . A A . 5 CYS H 1 1
12 18036 1 1 24 CYS HA H -4.561 13.140 -1.580 1.00 . A A . 5 CYS HA 1 1
12 18037 1 1 24 CYS HB2 H -5.753 12.744 -4.336 1.00 . A A . 5 CYS HB2 1 1
12 18038 1 1 24 CYS HB3 H -6.566 13.617 -3.048 1.00 . A A . 5 CYS HB3 1 1
12 18039 1 1 24 CYS HG H -3.622 14.890 -3.283 1.00 . A A . 5 CYS HG 1 1
12 18040 1 1 24 CYS N N -3.579 12.064 -2.993 1.00 . A A . 5 CYS N 1 1
12 18041 1 1 24 CYS O O -6.231 10.603 -2.780 1.00 . A A . 5 CYS O 1 1
12 18042 1 1 24 CYS SG S -4.763 14.860 -3.962 1.00 . A A . 5 CYS SG 1 1
12 18043 1 1 25 LEU C C -7.793 10.003 -0.111 1.00 . A A . 6 LEU C 1 1
12 18044 1 1 25 LEU CA C -6.278 9.838 -0.143 1.00 . A A . 6 LEU CA 1 1
12 18045 1 1 25 LEU CB C -5.717 9.346 1.250 1.00 . A A . 6 LEU CB 1 1
12 18046 1 1 25 LEU CD1 C -6.126 11.452 2.686 1.00 . A A . 6 LEU CD1 1 1
12 18047 1 1 25 LEU CD2 C -7.582 9.417 3.026 1.00 . A A . 6 LEU CD2 1 1
12 18048 1 1 25 LEU CG C -6.203 9.947 2.611 1.00 . A A . 6 LEU CG 1 1
12 18049 1 1 25 LEU H H -5.225 11.678 -0.018 1.00 . A A . 6 LEU H 1 1
12 18050 1 1 25 LEU HA H -5.971 9.121 -0.892 1.00 . A A . 6 LEU HA 1 1
12 18051 1 1 25 LEU HB2 H -5.958 8.297 1.304 1.00 . A A . 6 LEU HB2 1 1
12 18052 1 1 25 LEU HB3 H -4.641 9.429 1.214 1.00 . A A . 6 LEU HB3 1 1
12 18053 1 1 25 LEU HD11 H -6.784 11.872 1.942 1.00 . A A . 6 LEU HD11 1 1
12 18054 1 1 25 LEU HD12 H -5.112 11.769 2.493 1.00 . A A . 6 LEU HD12 1 1
12 18055 1 1 25 LEU HD13 H -6.430 11.791 3.664 1.00 . A A . 6 LEU HD13 1 1
12 18056 1 1 25 LEU HD21 H -7.530 8.347 3.163 1.00 . A A . 6 LEU HD21 1 1
12 18057 1 1 25 LEU HD22 H -8.297 9.640 2.247 1.00 . A A . 6 LEU HD22 1 1
12 18058 1 1 25 LEU HD23 H -7.902 9.885 3.945 1.00 . A A . 6 LEU HD23 1 1
12 18059 1 1 25 LEU HG H -5.491 9.588 3.342 1.00 . A A . 6 LEU HG 1 1
12 18060 1 1 25 LEU N N -5.624 11.036 -0.643 1.00 . A A . 6 LEU N 1 1
12 18061 1 1 25 LEU O O -8.548 9.089 -0.429 1.00 . A A . 6 LEU O 1 1
12 18062 1 1 26 GLU C C -10.294 11.518 -1.029 1.00 . A A . 7 GLU C 1 1
12 18063 1 1 26 GLU CA C -9.633 11.513 0.350 1.00 . A A . 7 GLU CA 1 1
12 18064 1 1 26 GLU CB C -9.789 12.842 1.112 1.00 . A A . 7 GLU CB 1 1
12 18065 1 1 26 GLU CD C -12.096 12.606 2.165 1.00 . A A . 7 GLU CD 1 1
12 18066 1 1 26 GLU CG C -11.201 13.388 1.235 1.00 . A A . 7 GLU CG 1 1
12 18067 1 1 26 GLU H H -7.577 11.927 0.354 1.00 . A A . 7 GLU H 1 1
12 18068 1 1 26 GLU HA H -10.065 10.715 0.936 1.00 . A A . 7 GLU HA 1 1
12 18069 1 1 26 GLU HB2 H -9.447 12.655 2.119 1.00 . A A . 7 GLU HB2 1 1
12 18070 1 1 26 GLU HB3 H -9.141 13.594 0.691 1.00 . A A . 7 GLU HB3 1 1
12 18071 1 1 26 GLU HG2 H -11.173 14.410 1.574 1.00 . A A . 7 GLU HG2 1 1
12 18072 1 1 26 GLU HG3 H -11.633 13.341 0.246 1.00 . A A . 7 GLU HG3 1 1
12 18073 1 1 26 GLU N N -8.228 11.208 0.215 1.00 . A A . 7 GLU N 1 1
12 18074 1 1 26 GLU O O -11.477 11.234 -1.177 1.00 . A A . 7 GLU O 1 1
12 18075 1 1 26 GLU OE1 O -11.888 12.651 3.404 1.00 . A A . 7 GLU OE1 1 1
12 18076 1 1 26 GLU OE2 O -13.071 12.016 1.694 1.00 . A A . 7 GLU OE2 1 1
12 18077 1 1 27 THR C C -10.115 10.287 -3.851 1.00 . A A . 8 THR C 1 1
12 18078 1 1 27 THR CA C -9.997 11.753 -3.381 1.00 . A A . 8 THR CA 1 1
12 18079 1 1 27 THR CB C -9.079 12.555 -4.314 1.00 . A A . 8 THR CB 1 1
12 18080 1 1 27 THR CG2 C -9.723 12.744 -5.678 1.00 . A A . 8 THR CG2 1 1
12 18081 1 1 27 THR H H -8.570 12.015 -1.878 1.00 . A A . 8 THR H 1 1
12 18082 1 1 27 THR HA H -10.974 12.208 -3.360 1.00 . A A . 8 THR HA 1 1
12 18083 1 1 27 THR HB H -8.143 12.029 -4.426 1.00 . A A . 8 THR HB 1 1
12 18084 1 1 27 THR HG1 H -9.521 14.444 -4.099 1.00 . A A . 8 THR HG1 1 1
12 18085 1 1 27 THR HG21 H -9.895 11.780 -6.132 1.00 . A A . 8 THR HG21 1 1
12 18086 1 1 27 THR HG22 H -9.070 13.331 -6.305 1.00 . A A . 8 THR HG22 1 1
12 18087 1 1 27 THR HG23 H -10.665 13.259 -5.563 1.00 . A A . 8 THR HG23 1 1
12 18088 1 1 27 THR N N -9.505 11.778 -2.040 1.00 . A A . 8 THR N 1 1
12 18089 1 1 27 THR O O -10.945 9.954 -4.689 1.00 . A A . 8 THR O 1 1
12 18090 1 1 27 THR OG1 O -8.855 13.847 -3.731 1.00 . A A . 8 THR OG1 1 1
12 18091 1 1 28 TYR C C -10.661 7.383 -3.035 1.00 . A A . 9 TYR C 1 1
12 18092 1 1 28 TYR CA C -9.396 7.993 -3.577 1.00 . A A . 9 TYR CA 1 1
12 18093 1 1 28 TYR CB C -8.171 7.234 -3.099 1.00 . A A . 9 TYR CB 1 1
12 18094 1 1 28 TYR CD1 C -6.456 7.402 -4.906 1.00 . A A . 9 TYR CD1 1 1
12 18095 1 1 28 TYR CD2 C -7.655 5.365 -4.684 1.00 . A A . 9 TYR CD2 1 1
12 18096 1 1 28 TYR CE1 C -5.768 6.889 -5.980 1.00 . A A . 9 TYR CE1 1 1
12 18097 1 1 28 TYR CE2 C -6.970 4.840 -5.751 1.00 . A A . 9 TYR CE2 1 1
12 18098 1 1 28 TYR CG C -7.405 6.653 -4.242 1.00 . A A . 9 TYR CG 1 1
12 18099 1 1 28 TYR CZ C -6.026 5.611 -6.397 1.00 . A A . 9 TYR CZ 1 1
12 18100 1 1 28 TYR H H -8.710 9.687 -2.538 1.00 . A A . 9 TYR H 1 1
12 18101 1 1 28 TYR HA H -9.442 7.944 -4.655 1.00 . A A . 9 TYR HA 1 1
12 18102 1 1 28 TYR HB2 H -7.520 7.905 -2.558 1.00 . A A . 9 TYR HB2 1 1
12 18103 1 1 28 TYR HB3 H -8.476 6.426 -2.451 1.00 . A A . 9 TYR HB3 1 1
12 18104 1 1 28 TYR HD1 H -6.256 8.407 -4.567 1.00 . A A . 9 TYR HD1 1 1
12 18105 1 1 28 TYR HD2 H -8.397 4.767 -4.173 1.00 . A A . 9 TYR HD2 1 1
12 18106 1 1 28 TYR HE1 H -5.028 7.491 -6.484 1.00 . A A . 9 TYR HE1 1 1
12 18107 1 1 28 TYR HE2 H -7.172 3.833 -6.081 1.00 . A A . 9 TYR HE2 1 1
12 18108 1 1 28 TYR HH H -4.408 5.111 -7.264 1.00 . A A . 9 TYR HH 1 1
12 18109 1 1 28 TYR N N -9.333 9.399 -3.238 1.00 . A A . 9 TYR N 1 1
12 18110 1 1 28 TYR O O -11.169 6.394 -3.570 1.00 . A A . 9 TYR O 1 1
12 18111 1 1 28 TYR OH O -5.348 5.097 -7.487 1.00 . A A . 9 TYR OH 1 1
12 18112 1 1 29 LEU C C -13.522 7.736 -2.467 1.00 . A A . 10 LEU C 1 1
12 18113 1 1 29 LEU CA C -12.442 7.603 -1.386 1.00 . A A . 10 LEU CA 1 1
12 18114 1 1 29 LEU CB C -12.761 8.530 -0.171 1.00 . A A . 10 LEU CB 1 1
12 18115 1 1 29 LEU CD1 C -13.783 8.894 2.091 1.00 . A A . 10 LEU CD1 1 1
12 18116 1 1 29 LEU CD2 C -15.240 8.128 0.257 1.00 . A A . 10 LEU CD2 1 1
12 18117 1 1 29 LEU CG C -13.836 8.050 0.840 1.00 . A A . 10 LEU CG 1 1
12 18118 1 1 29 LEU H H -10.698 8.770 -1.613 1.00 . A A . 10 LEU H 1 1
12 18119 1 1 29 LEU HA H -12.354 6.578 -1.062 1.00 . A A . 10 LEU HA 1 1
12 18120 1 1 29 LEU HB2 H -11.865 8.828 0.355 1.00 . A A . 10 LEU HB2 1 1
12 18121 1 1 29 LEU HB3 H -13.144 9.440 -0.610 1.00 . A A . 10 LEU HB3 1 1
12 18122 1 1 29 LEU HD11 H -14.556 8.575 2.774 1.00 . A A . 10 LEU HD11 1 1
12 18123 1 1 29 LEU HD12 H -13.935 9.932 1.834 1.00 . A A . 10 LEU HD12 1 1
12 18124 1 1 29 LEU HD13 H -12.818 8.778 2.563 1.00 . A A . 10 LEU HD13 1 1
12 18125 1 1 29 LEU HD21 H -15.463 9.150 -0.011 1.00 . A A . 10 LEU HD21 1 1
12 18126 1 1 29 LEU HD22 H -15.952 7.784 0.992 1.00 . A A . 10 LEU HD22 1 1
12 18127 1 1 29 LEU HD23 H -15.299 7.504 -0.624 1.00 . A A . 10 LEU HD23 1 1
12 18128 1 1 29 LEU HG H -13.633 7.026 1.117 1.00 . A A . 10 LEU HG 1 1
12 18129 1 1 29 LEU N N -11.193 8.014 -1.992 1.00 . A A . 10 LEU N 1 1
12 18130 1 1 29 LEU O O -14.319 6.827 -2.697 1.00 . A A . 10 LEU O 1 1
12 18131 1 1 30 GLN C C -14.192 8.273 -5.424 1.00 . A A . 11 GLN C 1 1
12 18132 1 1 30 GLN CA C -14.382 9.192 -4.237 1.00 . A A . 11 GLN CA 1 1
12 18133 1 1 30 GLN CB C -14.105 10.610 -4.702 1.00 . A A . 11 GLN CB 1 1
12 18134 1 1 30 GLN CD C -13.737 13.007 -4.131 1.00 . A A . 11 GLN CD 1 1
12 18135 1 1 30 GLN CG C -14.193 11.663 -3.629 1.00 . A A . 11 GLN CG 1 1
12 18136 1 1 30 GLN H H -12.714 9.466 -3.001 1.00 . A A . 11 GLN H 1 1
12 18137 1 1 30 GLN HA H -15.394 9.139 -3.867 1.00 . A A . 11 GLN HA 1 1
12 18138 1 1 30 GLN HB2 H -13.105 10.646 -5.110 1.00 . A A . 11 GLN HB2 1 1
12 18139 1 1 30 GLN HB3 H -14.805 10.862 -5.485 1.00 . A A . 11 GLN HB3 1 1
12 18140 1 1 30 GLN HE21 H -13.128 13.485 -2.326 1.00 . A A . 11 GLN HE21 1 1
12 18141 1 1 30 GLN HE22 H -12.885 14.684 -3.548 1.00 . A A . 11 GLN HE22 1 1
12 18142 1 1 30 GLN HG2 H -15.218 11.746 -3.299 1.00 . A A . 11 GLN HG2 1 1
12 18143 1 1 30 GLN HG3 H -13.569 11.372 -2.797 1.00 . A A . 11 GLN HG3 1 1
12 18144 1 1 30 GLN N N -13.451 8.845 -3.180 1.00 . A A . 11 GLN N 1 1
12 18145 1 1 30 GLN NE2 N -13.199 13.801 -3.254 1.00 . A A . 11 GLN NE2 1 1
12 18146 1 1 30 GLN O O -15.146 7.903 -6.094 1.00 . A A . 11 GLN O 1 1
12 18147 1 1 30 GLN OE1 O -13.865 13.320 -5.319 1.00 . A A . 11 GLN OE1 1 1
12 18148 1 1 31 GLN C C -13.041 5.649 -6.600 1.00 . A A . 12 GLN C 1 1
12 18149 1 1 31 GLN CA C -12.615 7.080 -6.791 1.00 . A A . 12 GLN CA 1 1
12 18150 1 1 31 GLN CB C -11.128 7.149 -7.139 1.00 . A A . 12 GLN CB 1 1
12 18151 1 1 31 GLN CD C -9.225 8.489 -8.086 1.00 . A A . 12 GLN CD 1 1
12 18152 1 1 31 GLN CG C -10.681 8.491 -7.686 1.00 . A A . 12 GLN CG 1 1
12 18153 1 1 31 GLN H H -12.245 8.208 -5.061 1.00 . A A . 12 GLN H 1 1
12 18154 1 1 31 GLN HA H -13.168 7.491 -7.619 1.00 . A A . 12 GLN HA 1 1
12 18155 1 1 31 GLN HB2 H -10.555 6.938 -6.249 1.00 . A A . 12 GLN HB2 1 1
12 18156 1 1 31 GLN HB3 H -10.911 6.393 -7.878 1.00 . A A . 12 GLN HB3 1 1
12 18157 1 1 31 GLN HE21 H -9.706 7.836 -9.886 1.00 . A A . 12 GLN HE21 1 1
12 18158 1 1 31 GLN HE22 H -8.018 8.063 -9.593 1.00 . A A . 12 GLN HE22 1 1
12 18159 1 1 31 GLN HG2 H -11.277 8.735 -8.553 1.00 . A A . 12 GLN HG2 1 1
12 18160 1 1 31 GLN HG3 H -10.830 9.244 -6.926 1.00 . A A . 12 GLN HG3 1 1
12 18161 1 1 31 GLN N N -12.951 7.906 -5.667 1.00 . A A . 12 GLN N 1 1
12 18162 1 1 31 GLN NE2 N -8.956 8.098 -9.308 1.00 . A A . 12 GLN NE2 1 1
12 18163 1 1 31 GLN O O -13.452 4.995 -7.557 1.00 . A A . 12 GLN O 1 1
12 18164 1 1 31 GLN OE1 O -8.344 8.821 -7.293 1.00 . A A . 12 GLN OE1 1 1
12 18165 1 1 32 SER C C -13.587 3.547 -3.689 1.00 . A A . 13 SER C 1 1
12 18166 1 1 32 SER CA C -13.314 3.783 -5.159 1.00 . A A . 13 SER CA 1 1
12 18167 1 1 32 SER CB C -12.180 2.866 -5.673 1.00 . A A . 13 SER CB 1 1
12 18168 1 1 32 SER H H -12.686 5.712 -4.623 1.00 . A A . 13 SER H 1 1
12 18169 1 1 32 SER HA H -14.203 3.591 -5.734 1.00 . A A . 13 SER HA 1 1
12 18170 1 1 32 SER HB2 H -11.942 3.132 -6.692 1.00 . A A . 13 SER HB2 1 1
12 18171 1 1 32 SER HB3 H -11.306 3.017 -5.057 1.00 . A A . 13 SER HB3 1 1
12 18172 1 1 32 SER HG H -12.523 1.172 -4.725 1.00 . A A . 13 SER HG 1 1
12 18173 1 1 32 SER N N -12.966 5.151 -5.384 1.00 . A A . 13 SER N 1 1
12 18174 1 1 32 SER O O -14.675 3.082 -3.299 1.00 . A A . 13 SER O 1 1
12 18175 1 1 32 SER OG O -12.539 1.495 -5.636 1.00 . A A . 13 SER OG 1 1
12 18176 1 1 33 GLY C C -11.387 3.966 -0.884 1.00 . A A . 14 GLY C 1 1
12 18177 1 1 33 GLY CA C -12.717 3.699 -1.484 1.00 . A A . 14 GLY CA 1 1
12 18178 1 1 33 GLY H H -11.812 4.317 -3.229 1.00 . A A . 14 GLY H 1 1
12 18179 1 1 33 GLY HA2 H -13.450 4.377 -1.072 1.00 . A A . 14 GLY HA2 1 1
12 18180 1 1 33 GLY HA3 H -13.000 2.678 -1.274 1.00 . A A . 14 GLY HA3 1 1
12 18181 1 1 33 GLY N N -12.633 3.896 -2.888 1.00 . A A . 14 GLY N 1 1
12 18182 1 1 33 GLY O O -10.421 4.188 -1.622 1.00 . A A . 14 GLY O 1 1
12 18183 1 1 34 GLU C C -9.132 3.047 1.065 1.00 . A A . 15 GLU C 1 1
12 18184 1 1 34 GLU CA C -10.074 4.247 1.079 1.00 . A A . 15 GLU CA 1 1
12 18185 1 1 34 GLU CB C -10.330 4.711 2.502 1.00 . A A . 15 GLU CB 1 1
12 18186 1 1 34 GLU CD C -11.472 6.360 3.989 1.00 . A A . 15 GLU CD 1 1
12 18187 1 1 34 GLU CG C -11.186 5.953 2.580 1.00 . A A . 15 GLU CG 1 1
12 18188 1 1 34 GLU H H -12.116 3.765 0.935 1.00 . A A . 15 GLU H 1 1
12 18189 1 1 34 GLU HA H -9.617 5.058 0.531 1.00 . A A . 15 GLU HA 1 1
12 18190 1 1 34 GLU HB2 H -10.834 3.920 3.037 1.00 . A A . 15 GLU HB2 1 1
12 18191 1 1 34 GLU HB3 H -9.385 4.917 2.980 1.00 . A A . 15 GLU HB3 1 1
12 18192 1 1 34 GLU HG2 H -10.669 6.764 2.088 1.00 . A A . 15 GLU HG2 1 1
12 18193 1 1 34 GLU HG3 H -12.120 5.764 2.075 1.00 . A A . 15 GLU HG3 1 1
12 18194 1 1 34 GLU N N -11.313 3.960 0.404 1.00 . A A . 15 GLU N 1 1
12 18195 1 1 34 GLU O O -9.559 1.886 1.172 1.00 . A A . 15 GLU O 1 1
12 18196 1 1 34 GLU OE1 O -12.352 5.744 4.635 1.00 . A A . 15 GLU OE1 1 1
12 18197 1 1 34 GLU OE2 O -10.862 7.319 4.483 1.00 . A A . 15 GLU OE2 1 1
12 18198 1 1 35 TYR C C -5.632 2.979 1.682 1.00 . A A . 16 TYR C 1 1
12 18199 1 1 35 TYR CA C -6.790 2.376 0.886 1.00 . A A . 16 TYR CA 1 1
12 18200 1 1 35 TYR CB C -6.390 2.116 -0.584 1.00 . A A . 16 TYR CB 1 1
12 18201 1 1 35 TYR CD1 C -5.423 -0.212 -0.858 1.00 . A A . 16 TYR CD1 1 1
12 18202 1 1 35 TYR CD2 C -3.957 1.645 -1.091 1.00 . A A . 16 TYR CD2 1 1
12 18203 1 1 35 TYR CE1 C -4.373 -1.072 -1.120 1.00 . A A . 16 TYR CE1 1 1
12 18204 1 1 35 TYR CE2 C -2.907 0.794 -1.362 1.00 . A A . 16 TYR CE2 1 1
12 18205 1 1 35 TYR CG C -5.233 1.160 -0.838 1.00 . A A . 16 TYR CG 1 1
12 18206 1 1 35 TYR CZ C -3.116 -0.557 -1.376 1.00 . A A . 16 TYR CZ 1 1
12 18207 1 1 35 TYR H H -7.635 4.285 0.726 1.00 . A A . 16 TYR H 1 1
12 18208 1 1 35 TYR HA H -7.121 1.462 1.353 1.00 . A A . 16 TYR HA 1 1
12 18209 1 1 35 TYR HB2 H -7.248 1.711 -1.098 1.00 . A A . 16 TYR HB2 1 1
12 18210 1 1 35 TYR HB3 H -6.143 3.065 -1.039 1.00 . A A . 16 TYR HB3 1 1
12 18211 1 1 35 TYR HD1 H -6.407 -0.608 -0.657 1.00 . A A . 16 TYR HD1 1 1
12 18212 1 1 35 TYR HD2 H -3.791 2.713 -1.080 1.00 . A A . 16 TYR HD2 1 1
12 18213 1 1 35 TYR HE1 H -4.540 -2.139 -1.131 1.00 . A A . 16 TYR HE1 1 1
12 18214 1 1 35 TYR HE2 H -1.921 1.191 -1.554 1.00 . A A . 16 TYR HE2 1 1
12 18215 1 1 35 TYR HH H -1.279 -1.126 -1.202 1.00 . A A . 16 TYR HH 1 1
12 18216 1 1 35 TYR N N -7.873 3.348 0.890 1.00 . A A . 16 TYR N 1 1
12 18217 1 1 35 TYR O O -4.578 2.372 1.866 1.00 . A A . 16 TYR O 1 1
12 18218 1 1 35 TYR OH O -2.076 -1.401 -1.670 1.00 . A A . 16 TYR OH 1 1
12 18219 1 1 36 GLU C C -5.828 5.666 3.999 1.00 . A A . 17 GLU C 1 1
12 18220 1 1 36 GLU CA C -4.987 4.937 2.967 1.00 . A A . 17 GLU CA 1 1
12 18221 1 1 36 GLU CB C -4.351 5.977 2.022 1.00 . A A . 17 GLU CB 1 1
12 18222 1 1 36 GLU CD C -3.257 6.456 -0.200 1.00 . A A . 17 GLU CD 1 1
12 18223 1 1 36 GLU CG C -3.646 5.398 0.805 1.00 . A A . 17 GLU CG 1 1
12 18224 1 1 36 GLU H H -6.828 4.462 2.305 1.00 . A A . 17 GLU H 1 1
12 18225 1 1 36 GLU HA H -4.231 4.313 3.416 1.00 . A A . 17 GLU HA 1 1
12 18226 1 1 36 GLU HB2 H -5.145 6.609 1.658 1.00 . A A . 17 GLU HB2 1 1
12 18227 1 1 36 GLU HB3 H -3.647 6.582 2.571 1.00 . A A . 17 GLU HB3 1 1
12 18228 1 1 36 GLU HG2 H -2.755 4.885 1.135 1.00 . A A . 17 GLU HG2 1 1
12 18229 1 1 36 GLU HG3 H -4.322 4.694 0.347 1.00 . A A . 17 GLU HG3 1 1
12 18230 1 1 36 GLU N N -5.911 4.132 2.244 1.00 . A A . 17 GLU N 1 1
12 18231 1 1 36 GLU O O -6.996 5.961 3.728 1.00 . A A . 17 GLU O 1 1
12 18232 1 1 36 GLU OE1 O -4.138 7.233 -0.620 1.00 . A A . 17 GLU OE1 1 1
12 18233 1 1 36 GLU OE2 O -2.069 6.516 -0.594 1.00 . A A . 17 GLU OE2 1 1
12 18234 1 1 37 ILE C C -5.911 8.152 5.939 1.00 . A A . 18 ILE C 1 1
12 18235 1 1 37 ILE CA C -6.050 6.640 6.170 1.00 . A A . 18 ILE CA 1 1
12 18236 1 1 37 ILE CB C -5.688 6.212 7.643 1.00 . A A . 18 ILE CB 1 1
12 18237 1 1 37 ILE CD1 C -6.514 6.262 10.078 1.00 . A A . 18 ILE CD1 1 1
12 18238 1 1 37 ILE CG1 C -6.732 6.732 8.656 1.00 . A A . 18 ILE CG1 1 1
12 18239 1 1 37 ILE CG2 C -4.294 6.672 8.032 1.00 . A A . 18 ILE CG2 1 1
12 18240 1 1 37 ILE H H -4.370 5.621 5.310 1.00 . A A . 18 ILE H 1 1
12 18241 1 1 37 ILE HA H -7.069 6.382 5.964 1.00 . A A . 18 ILE HA 1 1
12 18242 1 1 37 ILE HB H -5.690 5.133 7.673 1.00 . A A . 18 ILE HB 1 1
12 18243 1 1 37 ILE HD11 H -6.564 5.183 10.113 1.00 . A A . 18 ILE HD11 1 1
12 18244 1 1 37 ILE HD12 H -7.280 6.676 10.715 1.00 . A A . 18 ILE HD12 1 1
12 18245 1 1 37 ILE HD13 H -5.543 6.589 10.418 1.00 . A A . 18 ILE HD13 1 1
12 18246 1 1 37 ILE HG12 H -6.704 7.811 8.666 1.00 . A A . 18 ILE HG12 1 1
12 18247 1 1 37 ILE HG13 H -7.714 6.407 8.344 1.00 . A A . 18 ILE HG13 1 1
12 18248 1 1 37 ILE HG21 H -3.562 6.119 7.461 1.00 . A A . 18 ILE HG21 1 1
12 18249 1 1 37 ILE HG22 H -4.141 6.502 9.087 1.00 . A A . 18 ILE HG22 1 1
12 18250 1 1 37 ILE HG23 H -4.196 7.726 7.822 1.00 . A A . 18 ILE HG23 1 1
12 18251 1 1 37 ILE N N -5.288 5.923 5.165 1.00 . A A . 18 ILE N 1 1
12 18252 1 1 37 ILE O O -5.038 8.563 5.185 1.00 . A A . 18 ILE O 1 1
12 18253 1 1 38 HIS C C -5.528 10.984 7.099 1.00 . A A . 19 HIS C 1 1
12 18254 1 1 38 HIS CA C -6.749 10.418 6.394 1.00 . A A . 19 HIS CA 1 1
12 18255 1 1 38 HIS CB C -8.045 11.097 6.879 1.00 . A A . 19 HIS CB 1 1
12 18256 1 1 38 HIS CD2 C -8.258 13.323 5.564 1.00 . A A . 19 HIS CD2 1 1
12 18257 1 1 38 HIS CE1 C -7.805 14.719 7.160 1.00 . A A . 19 HIS CE1 1 1
12 18258 1 1 38 HIS CG C -8.045 12.592 6.681 1.00 . A A . 19 HIS CG 1 1
12 18259 1 1 38 HIS H H -7.497 8.576 7.076 1.00 . A A . 19 HIS H 1 1
12 18260 1 1 38 HIS HA H -6.623 10.624 5.338 1.00 . A A . 19 HIS HA 1 1
12 18261 1 1 38 HIS HB2 H -8.884 10.689 6.333 1.00 . A A . 19 HIS HB2 1 1
12 18262 1 1 38 HIS HB3 H -8.178 10.897 7.932 1.00 . A A . 19 HIS HB3 1 1
12 18263 1 1 38 HIS HD1 H -7.582 13.273 8.621 1.00 . A A . 19 HIS HD1 1 1
12 18264 1 1 38 HIS HD2 H -8.509 12.934 4.589 1.00 . A A . 19 HIS HD2 1 1
12 18265 1 1 38 HIS HE1 H -7.620 15.629 7.714 1.00 . A A . 19 HIS HE1 1 1
12 18266 1 1 38 HIS N N -6.791 8.968 6.532 1.00 . A A . 19 HIS N 1 1
12 18267 1 1 38 HIS ND1 N -7.765 13.499 7.681 1.00 . A A . 19 HIS ND1 1 1
12 18268 1 1 38 HIS NE2 N -8.102 14.672 5.869 1.00 . A A . 19 HIS NE2 1 1
12 18269 1 1 38 HIS O O -5.566 11.419 8.253 1.00 . A A . 19 HIS O 1 1
12 18270 1 1 39 MET C C -2.454 11.606 5.457 1.00 . A A . 20 MET C 1 1
12 18271 1 1 39 MET CA C -3.152 11.260 6.777 1.00 . A A . 20 MET CA 1 1
12 18272 1 1 39 MET CB C -2.420 10.135 7.531 1.00 . A A . 20 MET CB 1 1
12 18273 1 1 39 MET CE C -2.829 12.685 9.794 1.00 . A A . 20 MET CE 1 1
12 18274 1 1 39 MET CG C -2.774 9.932 9.023 1.00 . A A . 20 MET CG 1 1
12 18275 1 1 39 MET H H -4.609 10.273 5.622 1.00 . A A . 20 MET H 1 1
12 18276 1 1 39 MET HA H -3.241 12.140 7.393 1.00 . A A . 20 MET HA 1 1
12 18277 1 1 39 MET HB2 H -2.752 9.227 7.043 1.00 . A A . 20 MET HB2 1 1
12 18278 1 1 39 MET HB3 H -1.353 10.215 7.413 1.00 . A A . 20 MET HB3 1 1
12 18279 1 1 39 MET HE1 H -2.578 13.410 10.556 1.00 . A A . 20 MET HE1 1 1
12 18280 1 1 39 MET HE2 H -3.900 12.565 9.737 1.00 . A A . 20 MET HE2 1 1
12 18281 1 1 39 MET HE3 H -2.446 13.042 8.850 1.00 . A A . 20 MET HE3 1 1
12 18282 1 1 39 MET HG2 H -3.846 10.005 9.123 1.00 . A A . 20 MET HG2 1 1
12 18283 1 1 39 MET HG3 H -2.471 8.935 9.307 1.00 . A A . 20 MET HG3 1 1
12 18284 1 1 39 MET N N -4.469 10.814 6.433 1.00 . A A . 20 MET N 1 1
12 18285 1 1 39 MET O O -3.097 11.522 4.395 1.00 . A A . 20 MET O 1 1
12 18286 1 1 39 MET SD S -2.036 11.127 10.198 1.00 . A A . 20 MET SD 1 1
12 18287 1 1 40 LYS C C 0.062 11.129 3.543 1.00 . A A . 21 LYS C 1 1
12 18288 1 1 40 LYS CA C -0.508 12.329 4.243 1.00 . A A . 21 LYS CA 1 1
12 18289 1 1 40 LYS CB C 0.516 13.454 4.447 1.00 . A A . 21 LYS CB 1 1
12 18290 1 1 40 LYS CD C 0.759 15.985 4.897 1.00 . A A . 21 LYS CD 1 1
12 18291 1 1 40 LYS CE C 1.907 15.989 5.914 1.00 . A A . 21 LYS CE 1 1
12 18292 1 1 40 LYS CG C -0.145 14.742 4.934 1.00 . A A . 21 LYS CG 1 1
12 18293 1 1 40 LYS H H -0.650 11.866 6.297 1.00 . A A . 21 LYS H 1 1
12 18294 1 1 40 LYS HA H -1.299 12.692 3.602 1.00 . A A . 21 LYS HA 1 1
12 18295 1 1 40 LYS HB2 H 1.247 13.139 5.177 1.00 . A A . 21 LYS HB2 1 1
12 18296 1 1 40 LYS HB3 H 1.011 13.660 3.511 1.00 . A A . 21 LYS HB3 1 1
12 18297 1 1 40 LYS HD2 H 1.191 16.060 3.912 1.00 . A A . 21 LYS HD2 1 1
12 18298 1 1 40 LYS HD3 H 0.136 16.851 5.069 1.00 . A A . 21 LYS HD3 1 1
12 18299 1 1 40 LYS HE2 H 2.337 16.977 5.953 1.00 . A A . 21 LYS HE2 1 1
12 18300 1 1 40 LYS HE3 H 1.499 15.745 6.885 1.00 . A A . 21 LYS HE3 1 1
12 18301 1 1 40 LYS HG2 H -1.006 14.938 4.312 1.00 . A A . 21 LYS HG2 1 1
12 18302 1 1 40 LYS HG3 H -0.480 14.580 5.948 1.00 . A A . 21 LYS HG3 1 1
12 18303 1 1 40 LYS HZ1 H 3.800 15.304 6.199 1.00 . A A . 21 LYS HZ1 1 1
12 18304 1 1 40 LYS HZ2 H 3.293 15.054 4.607 1.00 . A A . 21 LYS HZ2 1 1
12 18305 1 1 40 LYS HZ3 H 2.735 14.075 5.906 1.00 . A A . 21 LYS HZ3 1 1
12 18306 1 1 40 LYS N N -1.179 11.941 5.473 1.00 . A A . 21 LYS N 1 1
12 18307 1 1 40 LYS NZ N 2.989 15.042 5.602 1.00 . A A . 21 LYS NZ 1 1
12 18308 1 1 40 LYS O O 0.957 10.455 4.038 1.00 . A A . 21 LYS O 1 1
12 18309 1 1 41 ARG C C 0.765 10.111 0.453 1.00 . A A . 22 ARG C 1 1
12 18310 1 1 41 ARG CA C -0.150 9.733 1.614 1.00 . A A . 22 ARG CA 1 1
12 18311 1 1 41 ARG CB C -1.486 9.119 1.123 1.00 . A A . 22 ARG CB 1 1
12 18312 1 1 41 ARG CD C -2.322 11.324 0.045 1.00 . A A . 22 ARG CD 1 1
12 18313 1 1 41 ARG CG C -2.196 9.805 -0.066 1.00 . A A . 22 ARG CG 1 1
12 18314 1 1 41 ARG CZ C -3.108 13.180 1.509 1.00 . A A . 22 ARG CZ 1 1
12 18315 1 1 41 ARG H H -1.142 11.474 2.000 1.00 . A A . 22 ARG H 1 1
12 18316 1 1 41 ARG HA H 0.338 9.004 2.239 1.00 . A A . 22 ARG HA 1 1
12 18317 1 1 41 ARG HB2 H -1.370 8.078 0.864 1.00 . A A . 22 ARG HB2 1 1
12 18318 1 1 41 ARG HB3 H -2.169 9.160 1.959 1.00 . A A . 22 ARG HB3 1 1
12 18319 1 1 41 ARG HD2 H -1.330 11.745 -0.011 1.00 . A A . 22 ARG HD2 1 1
12 18320 1 1 41 ARG HD3 H -2.883 11.668 -0.811 1.00 . A A . 22 ARG HD3 1 1
12 18321 1 1 41 ARG HE H -3.240 11.174 1.930 1.00 . A A . 22 ARG HE 1 1
12 18322 1 1 41 ARG HG2 H -1.625 9.591 -0.958 1.00 . A A . 22 ARG HG2 1 1
12 18323 1 1 41 ARG HG3 H -3.178 9.371 -0.182 1.00 . A A . 22 ARG HG3 1 1
12 18324 1 1 41 ARG HH11 H -2.440 13.844 -0.343 1.00 . A A . 22 ARG HH11 1 1
12 18325 1 1 41 ARG HH12 H -2.917 15.059 0.720 1.00 . A A . 22 ARG HH12 1 1
12 18326 1 1 41 ARG HH21 H -3.833 12.988 3.425 1.00 . A A . 22 ARG HH21 1 1
12 18327 1 1 41 ARG HH22 H -3.721 14.580 2.866 1.00 . A A . 22 ARG HH22 1 1
12 18328 1 1 41 ARG N N -0.478 10.870 2.398 1.00 . A A . 22 ARG N 1 1
12 18329 1 1 41 ARG NE N -2.954 11.846 1.267 1.00 . A A . 22 ARG NE 1 1
12 18330 1 1 41 ARG NH1 N -2.794 14.073 0.571 1.00 . A A . 22 ARG NH1 1 1
12 18331 1 1 41 ARG NH2 N -3.576 13.605 2.671 1.00 . A A . 22 ARG NH2 1 1
12 18332 1 1 41 ARG O O 0.762 11.258 -0.005 1.00 . A A . 22 ARG O 1 1
12 18333 1 1 42 ALA C C 2.601 7.973 -1.750 1.00 . A A . 23 ALA C 1 1
12 18334 1 1 42 ALA CA C 2.436 9.336 -1.092 1.00 . A A . 23 ALA CA 1 1
12 18335 1 1 42 ALA CB C 3.784 9.915 -0.656 1.00 . A A . 23 ALA CB 1 1
12 18336 1 1 42 ALA H H 1.563 8.305 0.482 1.00 . A A . 23 ALA H 1 1
12 18337 1 1 42 ALA HA H 1.935 10.027 -1.753 1.00 . A A . 23 ALA HA 1 1
12 18338 1 1 42 ALA HB1 H 3.638 10.906 -0.254 1.00 . A A . 23 ALA HB1 1 1
12 18339 1 1 42 ALA HB2 H 4.462 9.950 -1.496 1.00 . A A . 23 ALA HB2 1 1
12 18340 1 1 42 ALA HB3 H 4.200 9.281 0.111 1.00 . A A . 23 ALA HB3 1 1
12 18341 1 1 42 ALA N N 1.552 9.170 0.025 1.00 . A A . 23 ALA N 1 1
12 18342 1 1 42 ALA O O 3.600 7.280 -1.560 1.00 . A A . 23 ALA O 1 1
12 18343 1 1 43 GLY C C 2.087 6.249 -4.511 1.00 . A A . 24 GLY C 1 1
12 18344 1 1 43 GLY CA C 1.615 6.275 -3.095 1.00 . A A . 24 GLY CA 1 1
12 18345 1 1 43 GLY H H 0.895 8.225 -2.686 1.00 . A A . 24 GLY H 1 1
12 18346 1 1 43 GLY HA2 H 2.249 5.633 -2.505 1.00 . A A . 24 GLY HA2 1 1
12 18347 1 1 43 GLY HA3 H 0.599 5.909 -3.062 1.00 . A A . 24 GLY HA3 1 1
12 18348 1 1 43 GLY N N 1.620 7.585 -2.499 1.00 . A A . 24 GLY N 1 1
12 18349 1 1 43 GLY O O 1.280 6.202 -5.412 1.00 . A A . 24 GLY O 1 1
12 18350 1 1 44 PHE C C 3.666 4.936 -6.808 1.00 . A A . 25 PHE C 1 1
12 18351 1 1 44 PHE CA C 3.935 6.246 -6.068 1.00 . A A . 25 PHE CA 1 1
12 18352 1 1 44 PHE CB C 5.450 6.536 -6.072 1.00 . A A . 25 PHE CB 1 1
12 18353 1 1 44 PHE CD1 C 5.915 8.107 -4.160 1.00 . A A . 25 PHE CD1 1 1
12 18354 1 1 44 PHE CD2 C 6.261 8.886 -6.384 1.00 . A A . 25 PHE CD2 1 1
12 18355 1 1 44 PHE CE1 C 6.334 9.323 -3.666 1.00 . A A . 25 PHE CE1 1 1
12 18356 1 1 44 PHE CE2 C 6.678 10.105 -5.893 1.00 . A A . 25 PHE CE2 1 1
12 18357 1 1 44 PHE CG C 5.873 7.873 -5.526 1.00 . A A . 25 PHE CG 1 1
12 18358 1 1 44 PHE CZ C 6.715 10.323 -4.532 1.00 . A A . 25 PHE CZ 1 1
12 18359 1 1 44 PHE H H 4.004 6.172 -3.950 1.00 . A A . 25 PHE H 1 1
12 18360 1 1 44 PHE HA H 3.427 7.032 -6.610 1.00 . A A . 25 PHE HA 1 1
12 18361 1 1 44 PHE HB2 H 5.944 5.786 -5.474 1.00 . A A . 25 PHE HB2 1 1
12 18362 1 1 44 PHE HB3 H 5.812 6.457 -7.086 1.00 . A A . 25 PHE HB3 1 1
12 18363 1 1 44 PHE HD1 H 5.612 7.324 -3.480 1.00 . A A . 25 PHE HD1 1 1
12 18364 1 1 44 PHE HD2 H 6.231 8.718 -7.450 1.00 . A A . 25 PHE HD2 1 1
12 18365 1 1 44 PHE HE1 H 6.363 9.496 -2.601 1.00 . A A . 25 PHE HE1 1 1
12 18366 1 1 44 PHE HE2 H 6.978 10.886 -6.575 1.00 . A A . 25 PHE HE2 1 1
12 18367 1 1 44 PHE HZ H 7.043 11.274 -4.141 1.00 . A A . 25 PHE HZ 1 1
12 18368 1 1 44 PHE N N 3.389 6.222 -4.715 1.00 . A A . 25 PHE N 1 1
12 18369 1 1 44 PHE O O 2.683 4.799 -7.507 1.00 . A A . 25 PHE O 1 1
12 18370 1 1 45 ARG C C 3.189 1.877 -6.854 1.00 . A A . 26 ARG C 1 1
12 18371 1 1 45 ARG CA C 4.390 2.686 -7.262 1.00 . A A . 26 ARG CA 1 1
12 18372 1 1 45 ARG CB C 5.642 1.890 -7.074 1.00 . A A . 26 ARG CB 1 1
12 18373 1 1 45 ARG CD C 6.889 2.107 -9.263 1.00 . A A . 26 ARG CD 1 1
12 18374 1 1 45 ARG CG C 6.869 2.440 -7.770 1.00 . A A . 26 ARG CG 1 1
12 18375 1 1 45 ARG CZ C 5.172 2.260 -11.070 1.00 . A A . 26 ARG CZ 1 1
12 18376 1 1 45 ARG H H 5.203 4.104 -5.911 1.00 . A A . 26 ARG H 1 1
12 18377 1 1 45 ARG HA H 4.299 2.908 -8.315 1.00 . A A . 26 ARG HA 1 1
12 18378 1 1 45 ARG HB2 H 5.862 1.843 -6.019 1.00 . A A . 26 ARG HB2 1 1
12 18379 1 1 45 ARG HB3 H 5.469 0.887 -7.436 1.00 . A A . 26 ARG HB3 1 1
12 18380 1 1 45 ARG HD2 H 7.847 2.399 -9.665 1.00 . A A . 26 ARG HD2 1 1
12 18381 1 1 45 ARG HD3 H 6.771 1.039 -9.376 1.00 . A A . 26 ARG HD3 1 1
12 18382 1 1 45 ARG HE H 5.687 3.732 -9.791 1.00 . A A . 26 ARG HE 1 1
12 18383 1 1 45 ARG HG2 H 6.885 3.512 -7.643 1.00 . A A . 26 ARG HG2 1 1
12 18384 1 1 45 ARG HG3 H 7.723 2.000 -7.280 1.00 . A A . 26 ARG HG3 1 1
12 18385 1 1 45 ARG HH11 H 5.849 0.327 -10.823 1.00 . A A . 26 ARG HH11 1 1
12 18386 1 1 45 ARG HH12 H 4.806 0.566 -12.143 1.00 . A A . 26 ARG HH12 1 1
12 18387 1 1 45 ARG HH21 H 4.239 4.003 -11.595 1.00 . A A . 26 ARG HH21 1 1
12 18388 1 1 45 ARG HH22 H 3.869 2.655 -12.592 1.00 . A A . 26 ARG HH22 1 1
12 18389 1 1 45 ARG N N 4.494 3.958 -6.568 1.00 . A A . 26 ARG N 1 1
12 18390 1 1 45 ARG NE N 5.838 2.789 -10.033 1.00 . A A . 26 ARG NE 1 1
12 18391 1 1 45 ARG NH1 N 5.285 0.960 -11.356 1.00 . A A . 26 ARG NH1 1 1
12 18392 1 1 45 ARG NH2 N 4.366 3.028 -11.803 1.00 . A A . 26 ARG NH2 1 1
12 18393 1 1 45 ARG O O 2.544 1.268 -7.705 1.00 . A A . 26 ARG O 1 1
12 18394 1 1 46 GLU C C 0.396 1.682 -5.744 1.00 . A A . 27 GLU C 1 1
12 18395 1 1 46 GLU CA C 1.693 1.109 -5.139 1.00 . A A . 27 GLU CA 1 1
12 18396 1 1 46 GLU CB C 1.614 1.038 -3.624 1.00 . A A . 27 GLU CB 1 1
12 18397 1 1 46 GLU CD C 1.161 -1.417 -3.111 1.00 . A A . 27 GLU CD 1 1
12 18398 1 1 46 GLU CG C 0.673 -0.021 -3.043 1.00 . A A . 27 GLU CG 1 1
12 18399 1 1 46 GLU H H 3.262 2.492 -4.908 1.00 . A A . 27 GLU H 1 1
12 18400 1 1 46 GLU HA H 1.860 0.116 -5.538 1.00 . A A . 27 GLU HA 1 1
12 18401 1 1 46 GLU HB2 H 2.600 0.821 -3.243 1.00 . A A . 27 GLU HB2 1 1
12 18402 1 1 46 GLU HB3 H 1.291 2.003 -3.262 1.00 . A A . 27 GLU HB3 1 1
12 18403 1 1 46 GLU HG2 H 0.549 0.122 -1.982 1.00 . A A . 27 GLU HG2 1 1
12 18404 1 1 46 GLU HG3 H -0.273 -0.011 -3.559 1.00 . A A . 27 GLU HG3 1 1
12 18405 1 1 46 GLU N N 2.818 1.917 -5.569 1.00 . A A . 27 GLU N 1 1
12 18406 1 1 46 GLU O O -0.641 1.047 -5.702 1.00 . A A . 27 GLU O 1 1
12 18407 1 1 46 GLU OE1 O 1.715 -1.839 -4.135 1.00 . A A . 27 GLU OE1 1 1
12 18408 1 1 46 GLU OE2 O 0.867 -2.178 -2.167 1.00 . A A . 27 GLU OE2 1 1
12 18409 1 1 47 CYS C C -1.111 2.592 -8.167 1.00 . A A . 28 CYS C 1 1
12 18410 1 1 47 CYS CA C -0.697 3.487 -6.980 1.00 . A A . 28 CYS CA 1 1
12 18411 1 1 47 CYS CB C -0.424 4.881 -7.497 1.00 . A A . 28 CYS CB 1 1
12 18412 1 1 47 CYS H H 1.272 3.477 -6.232 1.00 . A A . 28 CYS H 1 1
12 18413 1 1 47 CYS HA H -1.470 3.536 -6.231 1.00 . A A . 28 CYS HA 1 1
12 18414 1 1 47 CYS HB2 H -0.041 5.487 -6.689 1.00 . A A . 28 CYS HB2 1 1
12 18415 1 1 47 CYS HB3 H 0.316 4.831 -8.281 1.00 . A A . 28 CYS HB3 1 1
12 18416 1 1 47 CYS HG H -2.352 6.358 -7.095 1.00 . A A . 28 CYS HG 1 1
12 18417 1 1 47 CYS N N 0.462 2.920 -6.310 1.00 . A A . 28 CYS N 1 1
12 18418 1 1 47 CYS O O -2.289 2.435 -8.463 1.00 . A A . 28 CYS O 1 1
12 18419 1 1 47 CYS SG S -1.881 5.720 -8.163 1.00 . A A . 28 CYS SG 1 1
12 18420 1 1 48 ALA C C -1.003 -0.164 -9.433 1.00 . A A . 29 ALA C 1 1
12 18421 1 1 48 ALA CA C -0.367 1.100 -9.930 1.00 . A A . 29 ALA CA 1 1
12 18422 1 1 48 ALA CB C 0.922 0.810 -10.671 1.00 . A A . 29 ALA CB 1 1
12 18423 1 1 48 ALA H H 0.803 2.110 -8.511 1.00 . A A . 29 ALA H 1 1
12 18424 1 1 48 ALA HA H -1.058 1.562 -10.610 1.00 . A A . 29 ALA HA 1 1
12 18425 1 1 48 ALA HB1 H 1.346 1.734 -11.037 1.00 . A A . 29 ALA HB1 1 1
12 18426 1 1 48 ALA HB2 H 0.716 0.148 -11.500 1.00 . A A . 29 ALA HB2 1 1
12 18427 1 1 48 ALA HB3 H 1.619 0.337 -9.996 1.00 . A A . 29 ALA HB3 1 1
12 18428 1 1 48 ALA N N -0.120 1.983 -8.815 1.00 . A A . 29 ALA N 1 1
12 18429 1 1 48 ALA O O -1.965 -0.679 -10.011 1.00 . A A . 29 ALA O 1 1
12 18430 1 1 49 ALA C C -2.355 -1.677 -7.172 1.00 . A A . 30 ALA C 1 1
12 18431 1 1 49 ALA CA C -0.947 -1.797 -7.676 1.00 . A A . 30 ALA CA 1 1
12 18432 1 1 49 ALA CB C -0.089 -2.035 -6.518 1.00 . A A . 30 ALA CB 1 1
12 18433 1 1 49 ALA H H 0.280 -0.148 -7.944 1.00 . A A . 30 ALA H 1 1
12 18434 1 1 49 ALA HA H -0.846 -2.651 -8.327 1.00 . A A . 30 ALA HA 1 1
12 18435 1 1 49 ALA HB1 H -0.212 -1.230 -5.809 1.00 . A A . 30 ALA HB1 1 1
12 18436 1 1 49 ALA HB2 H 0.941 -2.069 -6.839 1.00 . A A . 30 ALA HB2 1 1
12 18437 1 1 49 ALA HB3 H -0.358 -2.968 -6.048 1.00 . A A . 30 ALA HB3 1 1
12 18438 1 1 49 ALA N N -0.487 -0.620 -8.333 1.00 . A A . 30 ALA N 1 1
12 18439 1 1 49 ALA O O -3.154 -2.575 -7.374 1.00 . A A . 30 ALA O 1 1
12 18440 1 1 50 MET C C -5.080 -0.448 -6.894 1.00 . A A . 31 MET C 1 1
12 18441 1 1 50 MET CA C -3.955 -0.348 -5.886 1.00 . A A . 31 MET CA 1 1
12 18442 1 1 50 MET CB C -4.023 0.955 -5.050 1.00 . A A . 31 MET CB 1 1
12 18443 1 1 50 MET CE C -2.373 3.393 -3.695 1.00 . A A . 31 MET CE 1 1
12 18444 1 1 50 MET CG C -3.818 2.234 -5.825 1.00 . A A . 31 MET CG 1 1
12 18445 1 1 50 MET H H -1.936 0.104 -6.387 1.00 . A A . 31 MET H 1 1
12 18446 1 1 50 MET HA H -4.073 -1.180 -5.212 1.00 . A A . 31 MET HA 1 1
12 18447 1 1 50 MET HB2 H -4.992 1.009 -4.576 1.00 . A A . 31 MET HB2 1 1
12 18448 1 1 50 MET HB3 H -3.269 0.899 -4.279 1.00 . A A . 31 MET HB3 1 1
12 18449 1 1 50 MET HE1 H -1.474 3.227 -4.269 1.00 . A A . 31 MET HE1 1 1
12 18450 1 1 50 MET HE2 H -2.583 2.520 -3.096 1.00 . A A . 31 MET HE2 1 1
12 18451 1 1 50 MET HE3 H -2.229 4.242 -3.042 1.00 . A A . 31 MET HE3 1 1
12 18452 1 1 50 MET HG2 H -2.892 2.152 -6.373 1.00 . A A . 31 MET HG2 1 1
12 18453 1 1 50 MET HG3 H -4.629 2.335 -6.532 1.00 . A A . 31 MET HG3 1 1
12 18454 1 1 50 MET N N -2.647 -0.572 -6.493 1.00 . A A . 31 MET N 1 1
12 18455 1 1 50 MET O O -6.157 -0.929 -6.564 1.00 . A A . 31 MET O 1 1
12 18456 1 1 50 MET SD S -3.767 3.720 -4.783 1.00 . A A . 31 MET SD 1 1
12 18457 1 1 51 ILE C C -6.221 -1.633 -9.366 1.00 . A A . 32 ILE C 1 1
12 18458 1 1 51 ILE CA C -5.786 -0.166 -9.207 1.00 . A A . 32 ILE CA 1 1
12 18459 1 1 51 ILE CB C -5.181 0.341 -10.549 1.00 . A A . 32 ILE CB 1 1
12 18460 1 1 51 ILE CD1 C -5.830 2.774 -10.038 1.00 . A A . 32 ILE CD1 1 1
12 18461 1 1 51 ILE CG1 C -4.734 1.810 -10.435 1.00 . A A . 32 ILE CG1 1 1
12 18462 1 1 51 ILE CG2 C -6.160 0.165 -11.708 1.00 . A A . 32 ILE CG2 1 1
12 18463 1 1 51 ILE H H -3.908 0.270 -8.349 1.00 . A A . 32 ILE H 1 1
12 18464 1 1 51 ILE HA H -6.644 0.436 -8.948 1.00 . A A . 32 ILE HA 1 1
12 18465 1 1 51 ILE HB H -4.304 -0.261 -10.744 1.00 . A A . 32 ILE HB 1 1
12 18466 1 1 51 ILE HD11 H -6.208 2.512 -9.061 1.00 . A A . 32 ILE HD11 1 1
12 18467 1 1 51 ILE HD12 H -6.633 2.722 -10.757 1.00 . A A . 32 ILE HD12 1 1
12 18468 1 1 51 ILE HD13 H -5.433 3.778 -10.011 1.00 . A A . 32 ILE HD13 1 1
12 18469 1 1 51 ILE HG12 H -3.954 1.883 -9.691 1.00 . A A . 32 ILE HG12 1 1
12 18470 1 1 51 ILE HG13 H -4.338 2.128 -11.389 1.00 . A A . 32 ILE HG13 1 1
12 18471 1 1 51 ILE HG21 H -7.051 0.747 -11.518 1.00 . A A . 32 ILE HG21 1 1
12 18472 1 1 51 ILE HG22 H -6.428 -0.878 -11.791 1.00 . A A . 32 ILE HG22 1 1
12 18473 1 1 51 ILE HG23 H -5.700 0.494 -12.627 1.00 . A A . 32 ILE HG23 1 1
12 18474 1 1 51 ILE N N -4.803 -0.074 -8.134 1.00 . A A . 32 ILE N 1 1
12 18475 1 1 51 ILE O O -7.410 -1.960 -9.446 1.00 . A A . 32 ILE O 1 1
12 18476 1 1 52 GLU C C -5.939 -4.543 -8.175 1.00 . A A . 33 GLU C 1 1
12 18477 1 1 52 GLU CA C -5.459 -3.909 -9.481 1.00 . A A . 33 GLU CA 1 1
12 18478 1 1 52 GLU CB C -4.159 -4.539 -9.944 1.00 . A A . 33 GLU CB 1 1
12 18479 1 1 52 GLU CD C -4.468 -4.161 -12.425 1.00 . A A . 33 GLU CD 1 1
12 18480 1 1 52 GLU CG C -3.609 -3.907 -11.207 1.00 . A A . 33 GLU CG 1 1
12 18481 1 1 52 GLU H H -4.344 -2.165 -9.139 1.00 . A A . 33 GLU H 1 1
12 18482 1 1 52 GLU HA H -6.207 -4.050 -10.247 1.00 . A A . 33 GLU HA 1 1
12 18483 1 1 52 GLU HB2 H -3.422 -4.445 -9.161 1.00 . A A . 33 GLU HB2 1 1
12 18484 1 1 52 GLU HB3 H -4.333 -5.585 -10.145 1.00 . A A . 33 GLU HB3 1 1
12 18485 1 1 52 GLU HG2 H -3.540 -2.840 -11.054 1.00 . A A . 33 GLU HG2 1 1
12 18486 1 1 52 GLU HG3 H -2.622 -4.307 -11.380 1.00 . A A . 33 GLU HG3 1 1
12 18487 1 1 52 GLU N N -5.252 -2.496 -9.310 1.00 . A A . 33 GLU N 1 1
12 18488 1 1 52 GLU O O -6.771 -5.437 -8.179 1.00 . A A . 33 GLU O 1 1
12 18489 1 1 52 GLU OE1 O -5.592 -3.649 -12.507 1.00 . A A . 33 GLU OE1 1 1
12 18490 1 1 52 GLU OE2 O -4.017 -4.881 -13.346 1.00 . A A . 33 GLU OE2 1 1
12 18491 1 1 53 LYS C C -7.257 -4.263 -5.381 1.00 . A A . 34 LYS C 1 1
12 18492 1 1 53 LYS CA C -5.796 -4.506 -5.712 1.00 . A A . 34 LYS CA 1 1
12 18493 1 1 53 LYS CB C -4.833 -3.913 -4.676 1.00 . A A . 34 LYS CB 1 1
12 18494 1 1 53 LYS CD C -2.288 -3.820 -4.204 1.00 . A A . 34 LYS CD 1 1
12 18495 1 1 53 LYS CE C -1.016 -4.669 -4.374 1.00 . A A . 34 LYS CE 1 1
12 18496 1 1 53 LYS CG C -3.474 -4.623 -4.725 1.00 . A A . 34 LYS CG 1 1
12 18497 1 1 53 LYS H H -4.821 -3.268 -7.136 1.00 . A A . 34 LYS H 1 1
12 18498 1 1 53 LYS HA H -5.655 -5.576 -5.735 1.00 . A A . 34 LYS HA 1 1
12 18499 1 1 53 LYS HB2 H -4.729 -2.862 -4.896 1.00 . A A . 34 LYS HB2 1 1
12 18500 1 1 53 LYS HB3 H -5.260 -4.010 -3.688 1.00 . A A . 34 LYS HB3 1 1
12 18501 1 1 53 LYS HD2 H -2.197 -2.905 -4.772 1.00 . A A . 34 LYS HD2 1 1
12 18502 1 1 53 LYS HD3 H -2.429 -3.595 -3.158 1.00 . A A . 34 LYS HD3 1 1
12 18503 1 1 53 LYS HE2 H -1.164 -5.603 -3.856 1.00 . A A . 34 LYS HE2 1 1
12 18504 1 1 53 LYS HE3 H -0.895 -4.887 -5.425 1.00 . A A . 34 LYS HE3 1 1
12 18505 1 1 53 LYS HG2 H -3.560 -5.484 -4.075 1.00 . A A . 34 LYS HG2 1 1
12 18506 1 1 53 LYS HG3 H -3.270 -4.968 -5.725 1.00 . A A . 34 LYS HG3 1 1
12 18507 1 1 53 LYS HZ1 H 1.012 -4.748 -3.853 1.00 . A A . 34 LYS HZ1 1 1
12 18508 1 1 53 LYS HZ2 H 0.162 -3.618 -2.915 1.00 . A A . 34 LYS HZ2 1 1
12 18509 1 1 53 LYS HZ3 H 0.579 -3.257 -4.423 1.00 . A A . 34 LYS HZ3 1 1
12 18510 1 1 53 LYS N N -5.450 -4.022 -7.055 1.00 . A A . 34 LYS N 1 1
12 18511 1 1 53 LYS NZ N 0.229 -4.064 -3.858 1.00 . A A . 34 LYS NZ 1 1
12 18512 1 1 53 LYS O O -7.795 -4.828 -4.439 1.00 . A A . 34 LYS O 1 1
12 18513 1 1 54 LYS C C -10.117 -4.386 -6.514 1.00 . A A . 35 LYS C 1 1
12 18514 1 1 54 LYS CA C -9.289 -3.152 -6.095 1.00 . A A . 35 LYS CA 1 1
12 18515 1 1 54 LYS CB C -9.611 -1.964 -7.005 1.00 . A A . 35 LYS CB 1 1
12 18516 1 1 54 LYS CD C -11.325 -0.568 -8.151 1.00 . A A . 35 LYS CD 1 1
12 18517 1 1 54 LYS CE C -12.791 -0.459 -8.493 1.00 . A A . 35 LYS CE 1 1
12 18518 1 1 54 LYS CG C -11.084 -1.701 -7.192 1.00 . A A . 35 LYS CG 1 1
12 18519 1 1 54 LYS H H -7.367 -3.013 -6.914 1.00 . A A . 35 LYS H 1 1
12 18520 1 1 54 LYS HA H -9.516 -2.887 -5.074 1.00 . A A . 35 LYS HA 1 1
12 18521 1 1 54 LYS HB2 H -9.163 -1.075 -6.586 1.00 . A A . 35 LYS HB2 1 1
12 18522 1 1 54 LYS HB3 H -9.173 -2.145 -7.975 1.00 . A A . 35 LYS HB3 1 1
12 18523 1 1 54 LYS HD2 H -10.999 0.355 -7.694 1.00 . A A . 35 LYS HD2 1 1
12 18524 1 1 54 LYS HD3 H -10.761 -0.749 -9.053 1.00 . A A . 35 LYS HD3 1 1
12 18525 1 1 54 LYS HE2 H -12.937 0.414 -9.110 1.00 . A A . 35 LYS HE2 1 1
12 18526 1 1 54 LYS HE3 H -13.087 -1.341 -9.041 1.00 . A A . 35 LYS HE3 1 1
12 18527 1 1 54 LYS HG2 H -11.554 -2.592 -7.581 1.00 . A A . 35 LYS HG2 1 1
12 18528 1 1 54 LYS HG3 H -11.519 -1.453 -6.235 1.00 . A A . 35 LYS HG3 1 1
12 18529 1 1 54 LYS HZ1 H -14.615 -0.162 -7.543 1.00 . A A . 35 LYS HZ1 1 1
12 18530 1 1 54 LYS HZ2 H -13.290 0.439 -6.678 1.00 . A A . 35 LYS HZ2 1 1
12 18531 1 1 54 LYS HZ3 H -13.591 -1.209 -6.728 1.00 . A A . 35 LYS HZ3 1 1
12 18532 1 1 54 LYS N N -7.887 -3.447 -6.202 1.00 . A A . 35 LYS N 1 1
12 18533 1 1 54 LYS NZ N -13.622 -0.336 -7.292 1.00 . A A . 35 LYS NZ 1 1
12 18534 1 1 54 LYS O O -11.253 -4.559 -6.092 1.00 . A A . 35 LYS O 1 1
12 18535 1 1 55 ALA C C -10.474 -7.403 -6.686 1.00 . A A . 36 ALA C 1 1
12 18536 1 1 55 ALA CA C -10.206 -6.425 -7.825 1.00 . A A . 36 ALA CA 1 1
12 18537 1 1 55 ALA CB C -9.381 -7.086 -8.909 1.00 . A A . 36 ALA CB 1 1
12 18538 1 1 55 ALA H H -8.597 -5.073 -7.606 1.00 . A A . 36 ALA H 1 1
12 18539 1 1 55 ALA HA H -11.149 -6.112 -8.252 1.00 . A A . 36 ALA HA 1 1
12 18540 1 1 55 ALA HB1 H -9.213 -6.384 -9.712 1.00 . A A . 36 ALA HB1 1 1
12 18541 1 1 55 ALA HB2 H -9.905 -7.952 -9.283 1.00 . A A . 36 ALA HB2 1 1
12 18542 1 1 55 ALA HB3 H -8.432 -7.392 -8.496 1.00 . A A . 36 ALA HB3 1 1
12 18543 1 1 55 ALA N N -9.527 -5.240 -7.335 1.00 . A A . 36 ALA N 1 1
12 18544 1 1 55 ALA O O -11.615 -7.832 -6.466 1.00 . A A . 36 ALA O 1 1
12 18545 1 1 56 ARG C C -8.204 -8.514 -4.066 1.00 . A A . 37 ARG C 1 1
12 18546 1 1 56 ARG CA C -9.492 -8.620 -4.824 1.00 . A A . 37 ARG CA 1 1
12 18547 1 1 56 ARG CB C -9.700 -10.084 -5.239 1.00 . A A . 37 ARG CB 1 1
12 18548 1 1 56 ARG CD C -9.875 -12.493 -4.504 1.00 . A A . 37 ARG CD 1 1
12 18549 1 1 56 ARG CG C -9.743 -11.052 -4.059 1.00 . A A . 37 ARG CG 1 1
12 18550 1 1 56 ARG CZ C -11.522 -13.958 -5.648 1.00 . A A . 37 ARG CZ 1 1
12 18551 1 1 56 ARG H H -8.561 -7.338 -6.202 1.00 . A A . 37 ARG H 1 1
12 18552 1 1 56 ARG HA H -10.311 -8.305 -4.193 1.00 . A A . 37 ARG HA 1 1
12 18553 1 1 56 ARG HB2 H -10.616 -10.166 -5.802 1.00 . A A . 37 ARG HB2 1 1
12 18554 1 1 56 ARG HB3 H -8.864 -10.360 -5.864 1.00 . A A . 37 ARG HB3 1 1
12 18555 1 1 56 ARG HD2 H -9.092 -12.705 -5.216 1.00 . A A . 37 ARG HD2 1 1
12 18556 1 1 56 ARG HD3 H -9.761 -13.137 -3.644 1.00 . A A . 37 ARG HD3 1 1
12 18557 1 1 56 ARG HE H -11.792 -12.015 -5.155 1.00 . A A . 37 ARG HE 1 1
12 18558 1 1 56 ARG HG2 H -8.830 -10.947 -3.492 1.00 . A A . 37 ARG HG2 1 1
12 18559 1 1 56 ARG HG3 H -10.584 -10.793 -3.432 1.00 . A A . 37 ARG HG3 1 1
12 18560 1 1 56 ARG HH11 H -9.723 -14.876 -5.318 1.00 . A A . 37 ARG HH11 1 1
12 18561 1 1 56 ARG HH12 H -10.900 -15.869 -6.049 1.00 . A A . 37 ARG HH12 1 1
12 18562 1 1 56 ARG HH21 H -13.411 -13.376 -6.157 1.00 . A A . 37 ARG HH21 1 1
12 18563 1 1 56 ARG HH22 H -13.052 -14.998 -6.517 1.00 . A A . 37 ARG HH22 1 1
12 18564 1 1 56 ARG N N -9.427 -7.731 -5.966 1.00 . A A . 37 ARG N 1 1
12 18565 1 1 56 ARG NE N -11.162 -12.771 -5.141 1.00 . A A . 37 ARG NE 1 1
12 18566 1 1 56 ARG NH1 N -10.657 -14.970 -5.673 1.00 . A A . 37 ARG NH1 1 1
12 18567 1 1 56 ARG NH2 N -12.738 -14.121 -6.142 1.00 . A A . 37 ARG NH2 1 1
12 18568 1 1 56 ARG O O -8.158 -7.970 -2.974 1.00 . A A . 37 ARG O 1 1
12 18569 1 1 57 ARG C C -4.878 -9.260 -5.195 1.00 . A A . 38 ARG C 1 1
12 18570 1 1 57 ARG CA C -5.859 -9.015 -4.087 1.00 . A A . 38 ARG CA 1 1
12 18571 1 1 57 ARG CB C -5.727 -10.093 -2.995 1.00 . A A . 38 ARG CB 1 1
12 18572 1 1 57 ARG CD C -4.323 -11.180 -1.202 1.00 . A A . 38 ARG CD 1 1
12 18573 1 1 57 ARG CG C -4.354 -10.160 -2.335 1.00 . A A . 38 ARG CG 1 1
12 18574 1 1 57 ARG CZ C -5.024 -13.548 -0.885 1.00 . A A . 38 ARG CZ 1 1
12 18575 1 1 57 ARG H H -7.252 -9.431 -5.553 1.00 . A A . 38 ARG H 1 1
12 18576 1 1 57 ARG HA H -5.739 -8.036 -3.651 1.00 . A A . 38 ARG HA 1 1
12 18577 1 1 57 ARG HB2 H -6.469 -9.909 -2.233 1.00 . A A . 38 ARG HB2 1 1
12 18578 1 1 57 ARG HB3 H -5.933 -11.057 -3.436 1.00 . A A . 38 ARG HB3 1 1
12 18579 1 1 57 ARG HD2 H -3.337 -11.181 -0.763 1.00 . A A . 38 ARG HD2 1 1
12 18580 1 1 57 ARG HD3 H -5.046 -10.893 -0.452 1.00 . A A . 38 ARG HD3 1 1
12 18581 1 1 57 ARG HE H -4.532 -12.673 -2.632 1.00 . A A . 38 ARG HE 1 1
12 18582 1 1 57 ARG HG2 H -3.626 -10.448 -3.080 1.00 . A A . 38 ARG HG2 1 1
12 18583 1 1 57 ARG HG3 H -4.099 -9.186 -1.943 1.00 . A A . 38 ARG HG3 1 1
12 18584 1 1 57 ARG HH11 H -4.892 -12.538 0.917 1.00 . A A . 38 ARG HH11 1 1
12 18585 1 1 57 ARG HH12 H -5.400 -14.155 1.034 1.00 . A A . 38 ARG HH12 1 1
12 18586 1 1 57 ARG HH21 H -5.221 -14.903 -2.419 1.00 . A A . 38 ARG HH21 1 1
12 18587 1 1 57 ARG HH22 H -5.595 -15.515 -0.888 1.00 . A A . 38 ARG HH22 1 1
12 18588 1 1 57 ARG N N -7.161 -9.022 -4.664 1.00 . A A . 38 ARG N 1 1
12 18589 1 1 57 ARG NE N -4.632 -12.531 -1.663 1.00 . A A . 38 ARG NE 1 1
12 18590 1 1 57 ARG NH1 N -5.112 -13.397 0.442 1.00 . A A . 38 ARG NH1 1 1
12 18591 1 1 57 ARG NH2 N -5.297 -14.724 -1.433 1.00 . A A . 38 ARG NH2 1 1
12 18592 1 1 57 ARG O O -5.024 -10.237 -5.930 1.00 . A A . 38 ARG O 1 1
12 18593 1 1 58 VAL C C -1.558 -8.152 -5.836 1.00 . A A . 39 VAL C 1 1
12 18594 1 1 58 VAL CA C -2.947 -8.461 -6.420 1.00 . A A . 39 VAL CA 1 1
12 18595 1 1 58 VAL CB C -3.308 -7.479 -7.610 1.00 . A A . 39 VAL CB 1 1
12 18596 1 1 58 VAL CG1 C -2.266 -7.495 -8.729 1.00 . A A . 39 VAL CG1 1 1
12 18597 1 1 58 VAL CG2 C -4.668 -7.836 -8.197 1.00 . A A . 39 VAL CG2 1 1
12 18598 1 1 58 VAL H H -3.890 -7.592 -4.749 1.00 . A A . 39 VAL H 1 1
12 18599 1 1 58 VAL HA H -2.957 -9.477 -6.782 1.00 . A A . 39 VAL HA 1 1
12 18600 1 1 58 VAL HB H -3.375 -6.482 -7.201 1.00 . A A . 39 VAL HB 1 1
12 18601 1 1 58 VAL HG11 H -1.308 -7.193 -8.333 1.00 . A A . 39 VAL HG11 1 1
12 18602 1 1 58 VAL HG12 H -2.562 -6.814 -9.513 1.00 . A A . 39 VAL HG12 1 1
12 18603 1 1 58 VAL HG13 H -2.188 -8.493 -9.133 1.00 . A A . 39 VAL HG13 1 1
12 18604 1 1 58 VAL HG21 H -4.644 -8.846 -8.578 1.00 . A A . 39 VAL HG21 1 1
12 18605 1 1 58 VAL HG22 H -4.914 -7.155 -8.997 1.00 . A A . 39 VAL HG22 1 1
12 18606 1 1 58 VAL HG23 H -5.419 -7.765 -7.424 1.00 . A A . 39 VAL HG23 1 1
12 18607 1 1 58 VAL N N -3.941 -8.359 -5.360 1.00 . A A . 39 VAL N 1 1
12 18608 1 1 58 VAL O O -1.460 -7.565 -4.741 1.00 . A A . 39 VAL O 1 1
12 18609 1 1 59 VAL C C 1.468 -7.274 -7.050 1.00 . A A . 40 VAL C 1 1
12 18610 1 1 59 VAL CA C 0.852 -8.339 -6.131 1.00 . A A . 40 VAL CA 1 1
12 18611 1 1 59 VAL CB C 1.694 -9.668 -6.163 1.00 . A A . 40 VAL CB 1 1
12 18612 1 1 59 VAL CG1 C 1.647 -10.329 -7.534 1.00 . A A . 40 VAL CG1 1 1
12 18613 1 1 59 VAL CG2 C 3.142 -9.434 -5.734 1.00 . A A . 40 VAL CG2 1 1
12 18614 1 1 59 VAL H H -0.667 -9.079 -7.355 1.00 . A A . 40 VAL H 1 1
12 18615 1 1 59 VAL HA H 0.851 -7.944 -5.126 1.00 . A A . 40 VAL HA 1 1
12 18616 1 1 59 VAL HB H 1.239 -10.354 -5.463 1.00 . A A . 40 VAL HB 1 1
12 18617 1 1 59 VAL HG11 H 0.624 -10.569 -7.784 1.00 . A A . 40 VAL HG11 1 1
12 18618 1 1 59 VAL HG12 H 2.237 -11.234 -7.520 1.00 . A A . 40 VAL HG12 1 1
12 18619 1 1 59 VAL HG13 H 2.048 -9.649 -8.273 1.00 . A A . 40 VAL HG13 1 1
12 18620 1 1 59 VAL HG21 H 3.681 -10.370 -5.752 1.00 . A A . 40 VAL HG21 1 1
12 18621 1 1 59 VAL HG22 H 3.166 -9.018 -4.738 1.00 . A A . 40 VAL HG22 1 1
12 18622 1 1 59 VAL HG23 H 3.606 -8.740 -6.419 1.00 . A A . 40 VAL HG23 1 1
12 18623 1 1 59 VAL N N -0.518 -8.583 -6.522 1.00 . A A . 40 VAL N 1 1
12 18624 1 1 59 VAL O O 1.137 -7.205 -8.232 1.00 . A A . 40 VAL O 1 1
12 18625 1 1 60 HIS C C 4.415 -5.418 -6.854 1.00 . A A . 41 HIS C 1 1
12 18626 1 1 60 HIS CA C 2.982 -5.419 -7.265 1.00 . A A . 41 HIS CA 1 1
12 18627 1 1 60 HIS CB C 2.350 -4.038 -7.053 1.00 . A A . 41 HIS CB 1 1
12 18628 1 1 60 HIS CD2 C 3.855 -1.981 -7.693 1.00 . A A . 41 HIS CD2 1 1
12 18629 1 1 60 HIS CE1 C 3.151 -1.614 -9.699 1.00 . A A . 41 HIS CE1 1 1
12 18630 1 1 60 HIS CG C 2.888 -2.904 -7.936 1.00 . A A . 41 HIS CG 1 1
12 18631 1 1 60 HIS H H 2.536 -6.482 -5.540 1.00 . A A . 41 HIS H 1 1
12 18632 1 1 60 HIS HA H 2.904 -5.699 -8.305 1.00 . A A . 41 HIS HA 1 1
12 18633 1 1 60 HIS HB2 H 1.291 -4.122 -7.253 1.00 . A A . 41 HIS HB2 1 1
12 18634 1 1 60 HIS HB3 H 2.487 -3.753 -6.021 1.00 . A A . 41 HIS HB3 1 1
12 18635 1 1 60 HIS HD1 H 1.676 -3.036 -9.691 1.00 . A A . 41 HIS HD1 1 1
12 18636 1 1 60 HIS HD2 H 4.357 -1.806 -6.756 1.00 . A A . 41 HIS HD2 1 1
12 18637 1 1 60 HIS HE1 H 3.030 -1.201 -10.690 1.00 . A A . 41 HIS HE1 1 1
12 18638 1 1 60 HIS N N 2.312 -6.428 -6.494 1.00 . A A . 41 HIS N 1 1
12 18639 1 1 60 HIS ND1 N 2.441 -2.634 -9.221 1.00 . A A . 41 HIS ND1 1 1
12 18640 1 1 60 HIS NE2 N 4.021 -1.178 -8.817 1.00 . A A . 41 HIS NE2 1 1
12 18641 1 1 60 HIS O O 4.732 -5.310 -5.658 1.00 . A A . 41 HIS O 1 1
12 18642 1 1 61 ILE C C 7.172 -4.206 -7.752 1.00 . A A . 42 ILE C 1 1
12 18643 1 1 61 ILE CA C 6.655 -5.632 -7.601 1.00 . A A . 42 ILE CA 1 1
12 18644 1 1 61 ILE CB C 7.367 -6.636 -8.591 1.00 . A A . 42 ILE CB 1 1
12 18645 1 1 61 ILE CD1 C 5.578 -8.537 -8.608 1.00 . A A . 42 ILE CD1 1 1
12 18646 1 1 61 ILE CG1 C 7.001 -8.114 -8.289 1.00 . A A . 42 ILE CG1 1 1
12 18647 1 1 61 ILE CG2 C 8.882 -6.476 -8.592 1.00 . A A . 42 ILE CG2 1 1
12 18648 1 1 61 ILE H H 4.906 -5.702 -8.719 1.00 . A A . 42 ILE H 1 1
12 18649 1 1 61 ILE HA H 6.825 -5.950 -6.583 1.00 . A A . 42 ILE HA 1 1
12 18650 1 1 61 ILE HB H 7.007 -6.398 -9.580 1.00 . A A . 42 ILE HB 1 1
12 18651 1 1 61 ILE HD11 H 4.890 -7.921 -8.047 1.00 . A A . 42 ILE HD11 1 1
12 18652 1 1 61 ILE HD12 H 5.438 -9.573 -8.336 1.00 . A A . 42 ILE HD12 1 1
12 18653 1 1 61 ILE HD13 H 5.390 -8.415 -9.664 1.00 . A A . 42 ILE HD13 1 1
12 18654 1 1 61 ILE HG12 H 7.656 -8.750 -8.862 1.00 . A A . 42 ILE HG12 1 1
12 18655 1 1 61 ILE HG13 H 7.179 -8.303 -7.241 1.00 . A A . 42 ILE HG13 1 1
12 18656 1 1 61 ILE HG21 H 9.129 -5.475 -8.909 1.00 . A A . 42 ILE HG21 1 1
12 18657 1 1 61 ILE HG22 H 9.321 -7.189 -9.274 1.00 . A A . 42 ILE HG22 1 1
12 18658 1 1 61 ILE HG23 H 9.263 -6.644 -7.595 1.00 . A A . 42 ILE HG23 1 1
12 18659 1 1 61 ILE N N 5.249 -5.603 -7.805 1.00 . A A . 42 ILE N 1 1
12 18660 1 1 61 ILE O O 6.649 -3.452 -8.569 1.00 . A A . 42 ILE O 1 1
12 18661 1 1 62 LYS C C 7.779 -1.439 -6.275 1.00 . A A . 43 LYS C 1 1
12 18662 1 1 62 LYS CA C 8.741 -2.487 -6.887 1.00 . A A . 43 LYS CA 1 1
12 18663 1 1 62 LYS CB C 9.210 -1.992 -8.287 1.00 . A A . 43 LYS CB 1 1
12 18664 1 1 62 LYS CD C 10.754 -2.184 -10.241 1.00 . A A . 43 LYS CD 1 1
12 18665 1 1 62 LYS CE C 11.960 -2.904 -10.810 1.00 . A A . 43 LYS CE 1 1
12 18666 1 1 62 LYS CG C 10.367 -2.752 -8.891 1.00 . A A . 43 LYS CG 1 1
12 18667 1 1 62 LYS H H 8.470 -4.512 -6.279 1.00 . A A . 43 LYS H 1 1
12 18668 1 1 62 LYS HA H 9.605 -2.550 -6.243 1.00 . A A . 43 LYS HA 1 1
12 18669 1 1 62 LYS HB2 H 8.378 -2.068 -8.971 1.00 . A A . 43 LYS HB2 1 1
12 18670 1 1 62 LYS HB3 H 9.488 -0.951 -8.204 1.00 . A A . 43 LYS HB3 1 1
12 18671 1 1 62 LYS HD2 H 9.923 -2.301 -10.920 1.00 . A A . 43 LYS HD2 1 1
12 18672 1 1 62 LYS HD3 H 10.986 -1.135 -10.131 1.00 . A A . 43 LYS HD3 1 1
12 18673 1 1 62 LYS HE2 H 12.775 -2.826 -10.106 1.00 . A A . 43 LYS HE2 1 1
12 18674 1 1 62 LYS HE3 H 11.708 -3.946 -10.948 1.00 . A A . 43 LYS HE3 1 1
12 18675 1 1 62 LYS HG2 H 11.215 -2.679 -8.227 1.00 . A A . 43 LYS HG2 1 1
12 18676 1 1 62 LYS HG3 H 10.092 -3.788 -9.011 1.00 . A A . 43 LYS HG3 1 1
12 18677 1 1 62 LYS HZ1 H 11.670 -2.462 -12.839 1.00 . A A . 43 LYS HZ1 1 1
12 18678 1 1 62 LYS HZ2 H 13.263 -2.802 -12.428 1.00 . A A . 43 LYS HZ2 1 1
12 18679 1 1 62 LYS HZ3 H 12.593 -1.320 -12.016 1.00 . A A . 43 LYS HZ3 1 1
12 18680 1 1 62 LYS N N 8.154 -3.839 -6.925 1.00 . A A . 43 LYS N 1 1
12 18681 1 1 62 LYS NZ N 12.393 -2.338 -12.102 1.00 . A A . 43 LYS NZ 1 1
12 18682 1 1 62 LYS O O 7.728 -0.336 -6.769 1.00 . A A . 43 LYS O 1 1
12 18683 1 1 63 PRO C C 6.910 0.341 -3.843 1.00 . A A . 44 PRO C 1 1
12 18684 1 1 63 PRO CA C 6.144 -0.759 -4.579 1.00 . A A . 44 PRO CA 1 1
12 18685 1 1 63 PRO CB C 5.256 -1.556 -3.625 1.00 . A A . 44 PRO CB 1 1
12 18686 1 1 63 PRO CD C 7.119 -2.933 -4.328 1.00 . A A . 44 PRO CD 1 1
12 18687 1 1 63 PRO CG C 5.883 -2.900 -3.486 1.00 . A A . 44 PRO CG 1 1
12 18688 1 1 63 PRO HA H 5.550 -0.310 -5.361 1.00 . A A . 44 PRO HA 1 1
12 18689 1 1 63 PRO HB2 H 5.206 -1.048 -2.673 1.00 . A A . 44 PRO HB2 1 1
12 18690 1 1 63 PRO HB3 H 4.261 -1.630 -4.039 1.00 . A A . 44 PRO HB3 1 1
12 18691 1 1 63 PRO HD2 H 8.000 -2.928 -3.705 1.00 . A A . 44 PRO HD2 1 1
12 18692 1 1 63 PRO HD3 H 7.110 -3.817 -4.951 1.00 . A A . 44 PRO HD3 1 1
12 18693 1 1 63 PRO HG2 H 6.160 -3.063 -2.454 1.00 . A A . 44 PRO HG2 1 1
12 18694 1 1 63 PRO HG3 H 5.187 -3.661 -3.809 1.00 . A A . 44 PRO HG3 1 1
12 18695 1 1 63 PRO N N 7.054 -1.726 -5.145 1.00 . A A . 44 PRO N 1 1
12 18696 1 1 63 PRO O O 7.927 0.077 -3.177 1.00 . A A . 44 PRO O 1 1
12 18697 1 1 64 GLY C C 6.072 3.615 -2.844 1.00 . A A . 45 GLY C 1 1
12 18698 1 1 64 GLY CA C 7.076 2.669 -3.354 1.00 . A A . 45 GLY CA 1 1
12 18699 1 1 64 GLY H H 5.549 1.654 -4.369 1.00 . A A . 45 GLY H 1 1
12 18700 1 1 64 GLY HA2 H 7.706 2.353 -2.537 1.00 . A A . 45 GLY HA2 1 1
12 18701 1 1 64 GLY HA3 H 7.664 3.173 -4.106 1.00 . A A . 45 GLY HA3 1 1
12 18702 1 1 64 GLY N N 6.420 1.540 -3.940 1.00 . A A . 45 GLY N 1 1
12 18703 1 1 64 GLY O O 6.004 4.772 -3.264 1.00 . A A . 45 GLY O 1 1
12 18704 1 1 65 GLU C C 4.602 4.227 -0.023 1.00 . A A . 46 GLU C 1 1
12 18705 1 1 65 GLU CA C 4.221 3.875 -1.449 1.00 . A A . 46 GLU CA 1 1
12 18706 1 1 65 GLU CB C 2.894 3.123 -1.530 1.00 . A A . 46 GLU CB 1 1
12 18707 1 1 65 GLU CD C 3.545 0.803 -0.525 1.00 . A A . 46 GLU CD 1 1
12 18708 1 1 65 GLU CG C 2.617 2.019 -0.466 1.00 . A A . 46 GLU CG 1 1
12 18709 1 1 65 GLU H H 5.211 2.148 -1.819 1.00 . A A . 46 GLU H 1 1
12 18710 1 1 65 GLU HA H 4.125 4.792 -2.013 1.00 . A A . 46 GLU HA 1 1
12 18711 1 1 65 GLU HB2 H 2.047 3.763 -1.704 1.00 . A A . 46 GLU HB2 1 1
12 18712 1 1 65 GLU HB3 H 3.005 2.601 -2.469 1.00 . A A . 46 GLU HB3 1 1
12 18713 1 1 65 GLU HG2 H 2.730 2.463 0.511 1.00 . A A . 46 GLU HG2 1 1
12 18714 1 1 65 GLU HG3 H 1.596 1.685 -0.581 1.00 . A A . 46 GLU HG3 1 1
12 18715 1 1 65 GLU N N 5.224 3.113 -2.038 1.00 . A A . 46 GLU N 1 1
12 18716 1 1 65 GLU O O 5.034 3.394 0.760 1.00 . A A . 46 GLU O 1 1
12 18717 1 1 65 GLU OE1 O 4.401 0.713 -1.459 1.00 . A A . 46 GLU OE1 1 1
12 18718 1 1 65 GLU OE2 O 3.437 -0.085 0.370 1.00 . A A . 46 GLU OE2 1 1
12 18719 1 1 66 LYS C C 3.503 6.568 2.002 1.00 . A A . 47 LYS C 1 1
12 18720 1 1 66 LYS CA C 4.765 5.976 1.572 1.00 . A A . 47 LYS CA 1 1
12 18721 1 1 66 LYS CB C 5.801 6.997 1.508 1.00 . A A . 47 LYS CB 1 1
12 18722 1 1 66 LYS CD C 7.987 7.624 0.673 1.00 . A A . 47 LYS CD 1 1
12 18723 1 1 66 LYS CE C 7.425 8.709 -0.226 1.00 . A A . 47 LYS CE 1 1
12 18724 1 1 66 LYS CG C 7.042 6.515 0.839 1.00 . A A . 47 LYS CG 1 1
12 18725 1 1 66 LYS H H 4.217 6.099 -0.420 1.00 . A A . 47 LYS H 1 1
12 18726 1 1 66 LYS HA H 5.051 5.169 2.229 1.00 . A A . 47 LYS HA 1 1
12 18727 1 1 66 LYS HB2 H 5.374 7.820 0.961 1.00 . A A . 47 LYS HB2 1 1
12 18728 1 1 66 LYS HB3 H 6.037 7.320 2.511 1.00 . A A . 47 LYS HB3 1 1
12 18729 1 1 66 LYS HD2 H 8.127 8.026 1.663 1.00 . A A . 47 LYS HD2 1 1
12 18730 1 1 66 LYS HD3 H 8.888 7.203 0.267 1.00 . A A . 47 LYS HD3 1 1
12 18731 1 1 66 LYS HE2 H 7.310 8.302 -1.219 1.00 . A A . 47 LYS HE2 1 1
12 18732 1 1 66 LYS HE3 H 6.459 9.026 0.135 1.00 . A A . 47 LYS HE3 1 1
12 18733 1 1 66 LYS HG2 H 7.492 5.760 1.467 1.00 . A A . 47 LYS HG2 1 1
12 18734 1 1 66 LYS HG3 H 6.800 6.095 -0.125 1.00 . A A . 47 LYS HG3 1 1
12 18735 1 1 66 LYS HZ1 H 8.532 10.168 0.700 1.00 . A A . 47 LYS HZ1 1 1
12 18736 1 1 66 LYS HZ2 H 7.832 10.684 -0.720 1.00 . A A . 47 LYS HZ2 1 1
12 18737 1 1 66 LYS HZ3 H 9.196 9.705 -0.772 1.00 . A A . 47 LYS HZ3 1 1
12 18738 1 1 66 LYS N N 4.501 5.462 0.271 1.00 . A A . 47 LYS N 1 1
12 18739 1 1 66 LYS NZ N 8.300 9.870 -0.274 1.00 . A A . 47 LYS NZ 1 1
12 18740 1 1 66 LYS O O 3.284 7.773 2.016 1.00 . A A . 47 LYS O 1 1
12 18741 1 1 67 ILE C C 1.168 6.221 4.053 1.00 . A A . 48 ILE C 1 1
12 18742 1 1 67 ILE CA C 1.337 6.014 2.572 1.00 . A A . 48 ILE CA 1 1
12 18743 1 1 67 ILE CB C 0.316 4.985 1.994 1.00 . A A . 48 ILE CB 1 1
12 18744 1 1 67 ILE CD1 C -0.442 2.533 2.043 1.00 . A A . 48 ILE CD1 1 1
12 18745 1 1 67 ILE CG1 C 0.582 3.558 2.505 1.00 . A A . 48 ILE CG1 1 1
12 18746 1 1 67 ILE CG2 C 0.383 5.014 0.475 1.00 . A A . 48 ILE CG2 1 1
12 18747 1 1 67 ILE H H 3.055 4.821 2.140 1.00 . A A . 48 ILE H 1 1
12 18748 1 1 67 ILE HA H 1.130 6.964 2.102 1.00 . A A . 48 ILE HA 1 1
12 18749 1 1 67 ILE HB H -0.677 5.295 2.282 1.00 . A A . 48 ILE HB 1 1
12 18750 1 1 67 ILE HD11 H -1.421 2.818 2.401 1.00 . A A . 48 ILE HD11 1 1
12 18751 1 1 67 ILE HD12 H -0.182 1.561 2.435 1.00 . A A . 48 ILE HD12 1 1
12 18752 1 1 67 ILE HD13 H -0.450 2.495 0.964 1.00 . A A . 48 ILE HD13 1 1
12 18753 1 1 67 ILE HG12 H 1.552 3.236 2.158 1.00 . A A . 48 ILE HG12 1 1
12 18754 1 1 67 ILE HG13 H 0.581 3.573 3.584 1.00 . A A . 48 ILE HG13 1 1
12 18755 1 1 67 ILE HG21 H -0.311 4.292 0.070 1.00 . A A . 48 ILE HG21 1 1
12 18756 1 1 67 ILE HG22 H 1.386 4.770 0.157 1.00 . A A . 48 ILE HG22 1 1
12 18757 1 1 67 ILE HG23 H 0.124 6.001 0.121 1.00 . A A . 48 ILE HG23 1 1
12 18758 1 1 67 ILE N N 2.662 5.709 2.224 1.00 . A A . 48 ILE N 1 1
12 18759 1 1 67 ILE O O 1.376 5.319 4.851 1.00 . A A . 48 ILE O 1 1
12 18760 1 1 68 LEU C C 1.785 7.847 6.734 1.00 . A A . 49 LEU C 1 1
12 18761 1 1 68 LEU CA C 0.631 7.989 5.753 1.00 . A A . 49 LEU CA 1 1
12 18762 1 1 68 LEU CB C -0.634 7.326 6.375 1.00 . A A . 49 LEU CB 1 1
12 18763 1 1 68 LEU CD1 C -2.086 8.236 4.474 1.00 . A A . 49 LEU CD1 1 1
12 18764 1 1 68 LEU CD2 C -1.966 5.749 4.887 1.00 . A A . 49 LEU CD2 1 1
12 18765 1 1 68 LEU CG C -1.898 7.140 5.499 1.00 . A A . 49 LEU CG 1 1
12 18766 1 1 68 LEU H H 0.980 8.161 3.694 1.00 . A A . 49 LEU H 1 1
12 18767 1 1 68 LEU HA H 0.420 9.037 5.617 1.00 . A A . 49 LEU HA 1 1
12 18768 1 1 68 LEU HB2 H -0.342 6.347 6.724 1.00 . A A . 49 LEU HB2 1 1
12 18769 1 1 68 LEU HB3 H -0.908 7.908 7.243 1.00 . A A . 49 LEU HB3 1 1
12 18770 1 1 68 LEU HD11 H -2.141 9.193 4.971 1.00 . A A . 49 LEU HD11 1 1
12 18771 1 1 68 LEU HD12 H -3.005 8.067 3.933 1.00 . A A . 49 LEU HD12 1 1
12 18772 1 1 68 LEU HD13 H -1.251 8.232 3.790 1.00 . A A . 49 LEU HD13 1 1
12 18773 1 1 68 LEU HD21 H -2.836 5.672 4.255 1.00 . A A . 49 LEU HD21 1 1
12 18774 1 1 68 LEU HD22 H -2.033 5.016 5.677 1.00 . A A . 49 LEU HD22 1 1
12 18775 1 1 68 LEU HD23 H -1.075 5.570 4.304 1.00 . A A . 49 LEU HD23 1 1
12 18776 1 1 68 LEU HG H -2.750 7.249 6.151 1.00 . A A . 49 LEU HG 1 1
12 18777 1 1 68 LEU N N 0.932 7.476 4.394 1.00 . A A . 49 LEU N 1 1
12 18778 1 1 68 LEU O O 1.691 8.270 7.880 1.00 . A A . 49 LEU O 1 1
12 18779 1 1 69 GLY C C 3.793 5.598 7.774 1.00 . A A . 50 GLY C 1 1
12 18780 1 1 69 GLY CA C 3.972 6.979 7.157 1.00 . A A . 50 GLY CA 1 1
12 18781 1 1 69 GLY H H 2.839 6.991 5.353 1.00 . A A . 50 GLY H 1 1
12 18782 1 1 69 GLY HA2 H 4.884 7.006 6.579 1.00 . A A . 50 GLY HA2 1 1
12 18783 1 1 69 GLY HA3 H 4.014 7.713 7.948 1.00 . A A . 50 GLY HA3 1 1
12 18784 1 1 69 GLY N N 2.846 7.252 6.295 1.00 . A A . 50 GLY N 1 1
12 18785 1 1 69 GLY O O 4.751 4.921 8.131 1.00 . A A . 50 GLY O 1 1
12 18786 1 1 70 ALA C C 1.015 3.469 7.432 1.00 . A A . 51 ALA C 1 1
12 18787 1 1 70 ALA CA C 2.111 3.930 8.361 1.00 . A A . 51 ALA CA 1 1
12 18788 1 1 70 ALA CB C 1.580 4.071 9.782 1.00 . A A . 51 ALA CB 1 1
12 18789 1 1 70 ALA H H 1.838 5.798 7.544 1.00 . A A . 51 ALA H 1 1
12 18790 1 1 70 ALA HA H 2.939 3.236 8.341 1.00 . A A . 51 ALA HA 1 1
12 18791 1 1 70 ALA HB1 H 2.374 4.406 10.430 1.00 . A A . 51 ALA HB1 1 1
12 18792 1 1 70 ALA HB2 H 1.212 3.116 10.127 1.00 . A A . 51 ALA HB2 1 1
12 18793 1 1 70 ALA HB3 H 0.777 4.792 9.795 1.00 . A A . 51 ALA HB3 1 1
12 18794 1 1 70 ALA N N 2.544 5.197 7.863 1.00 . A A . 51 ALA N 1 1
12 18795 1 1 70 ALA O O 0.038 4.189 7.224 1.00 . A A . 51 ALA O 1 1
12 18796 1 1 71 ARG C C -1.073 1.353 6.569 1.00 . A A . 52 ARG C 1 1
12 18797 1 1 71 ARG CA C 0.235 1.782 5.895 1.00 . A A . 52 ARG CA 1 1
12 18798 1 1 71 ARG CB C 0.883 0.656 5.051 1.00 . A A . 52 ARG CB 1 1
12 18799 1 1 71 ARG CD C 2.265 -1.459 5.030 1.00 . A A . 52 ARG CD 1 1
12 18800 1 1 71 ARG CG C 1.400 -0.524 5.857 1.00 . A A . 52 ARG CG 1 1
12 18801 1 1 71 ARG CZ C 1.578 -3.312 3.509 1.00 . A A . 52 ARG CZ 1 1
12 18802 1 1 71 ARG H H 1.959 1.773 7.119 1.00 . A A . 52 ARG H 1 1
12 18803 1 1 71 ARG HA H -0.013 2.603 5.239 1.00 . A A . 52 ARG HA 1 1
12 18804 1 1 71 ARG HB2 H 0.148 0.282 4.353 1.00 . A A . 52 ARG HB2 1 1
12 18805 1 1 71 ARG HB3 H 1.707 1.075 4.494 1.00 . A A . 52 ARG HB3 1 1
12 18806 1 1 71 ARG HD2 H 3.134 -0.911 4.699 1.00 . A A . 52 ARG HD2 1 1
12 18807 1 1 71 ARG HD3 H 2.580 -2.276 5.663 1.00 . A A . 52 ARG HD3 1 1
12 18808 1 1 71 ARG HE H 1.186 -1.343 3.236 1.00 . A A . 52 ARG HE 1 1
12 18809 1 1 71 ARG HG2 H 1.991 -0.147 6.678 1.00 . A A . 52 ARG HG2 1 1
12 18810 1 1 71 ARG HG3 H 0.556 -1.074 6.247 1.00 . A A . 52 ARG HG3 1 1
12 18811 1 1 71 ARG HH11 H 2.479 -4.013 5.236 1.00 . A A . 52 ARG HH11 1 1
12 18812 1 1 71 ARG HH12 H 2.089 -5.208 4.125 1.00 . A A . 52 ARG HH12 1 1
12 18813 1 1 71 ARG HH21 H 0.696 -3.024 1.693 1.00 . A A . 52 ARG HH21 1 1
12 18814 1 1 71 ARG HH22 H 1.049 -4.659 2.077 1.00 . A A . 52 ARG HH22 1 1
12 18815 1 1 71 ARG N N 1.184 2.309 6.856 1.00 . A A . 52 ARG N 1 1
12 18816 1 1 71 ARG NE N 1.590 -2.006 3.841 1.00 . A A . 52 ARG NE 1 1
12 18817 1 1 71 ARG NH1 N 2.077 -4.226 4.342 1.00 . A A . 52 ARG NH1 1 1
12 18818 1 1 71 ARG NH2 N 1.068 -3.694 2.345 1.00 . A A . 52 ARG NH2 1 1
12 18819 1 1 71 ARG O O -1.143 0.332 7.261 1.00 . A A . 52 ARG O 1 1
12 18820 1 1 72 ILE C C -4.351 2.082 5.864 1.00 . A A . 53 ILE C 1 1
12 18821 1 1 72 ILE CA C -3.370 1.938 6.989 1.00 . A A . 53 ILE CA 1 1
12 18822 1 1 72 ILE CB C -3.692 3.007 8.078 1.00 . A A . 53 ILE CB 1 1
12 18823 1 1 72 ILE CD1 C -2.729 4.134 10.188 1.00 . A A . 53 ILE CD1 1 1
12 18824 1 1 72 ILE CG1 C -2.560 3.067 9.127 1.00 . A A . 53 ILE CG1 1 1
12 18825 1 1 72 ILE CG2 C -5.032 2.702 8.757 1.00 . A A . 53 ILE CG2 1 1
12 18826 1 1 72 ILE H H -1.989 3.009 5.903 1.00 . A A . 53 ILE H 1 1
12 18827 1 1 72 ILE HA H -3.412 0.949 7.422 1.00 . A A . 53 ILE HA 1 1
12 18828 1 1 72 ILE HB H -3.765 3.956 7.568 1.00 . A A . 53 ILE HB 1 1
12 18829 1 1 72 ILE HD11 H -3.669 3.988 10.698 1.00 . A A . 53 ILE HD11 1 1
12 18830 1 1 72 ILE HD12 H -2.707 5.110 9.728 1.00 . A A . 53 ILE HD12 1 1
12 18831 1 1 72 ILE HD13 H -1.921 4.057 10.901 1.00 . A A . 53 ILE HD13 1 1
12 18832 1 1 72 ILE HG12 H -2.503 2.115 9.634 1.00 . A A . 53 ILE HG12 1 1
12 18833 1 1 72 ILE HG13 H -1.624 3.243 8.619 1.00 . A A . 53 ILE HG13 1 1
12 18834 1 1 72 ILE HG21 H -4.993 1.725 9.213 1.00 . A A . 53 ILE HG21 1 1
12 18835 1 1 72 ILE HG22 H -5.824 2.733 8.023 1.00 . A A . 53 ILE HG22 1 1
12 18836 1 1 72 ILE HG23 H -5.223 3.445 9.516 1.00 . A A . 53 ILE HG23 1 1
12 18837 1 1 72 ILE N N -2.078 2.178 6.422 1.00 . A A . 53 ILE N 1 1
12 18838 1 1 72 ILE O O -4.263 3.039 5.127 1.00 . A A . 53 ILE O 1 1
12 18839 1 1 73 ILE C C -7.291 2.231 4.961 1.00 . A A . 54 ILE C 1 1
12 18840 1 1 73 ILE CA C -6.245 1.157 4.653 1.00 . A A . 54 ILE CA 1 1
12 18841 1 1 73 ILE CB C -6.935 -0.248 4.522 1.00 . A A . 54 ILE CB 1 1
12 18842 1 1 73 ILE CD1 C -5.047 -1.187 3.027 1.00 . A A . 54 ILE CD1 1 1
12 18843 1 1 73 ILE CG1 C -5.885 -1.358 4.288 1.00 . A A . 54 ILE CG1 1 1
12 18844 1 1 73 ILE CG2 C -7.992 -0.274 3.418 1.00 . A A . 54 ILE CG2 1 1
12 18845 1 1 73 ILE H H -5.281 0.403 6.375 1.00 . A A . 54 ILE H 1 1
12 18846 1 1 73 ILE HA H -5.760 1.410 3.722 1.00 . A A . 54 ILE HA 1 1
12 18847 1 1 73 ILE HB H -7.439 -0.452 5.454 1.00 . A A . 54 ILE HB 1 1
12 18848 1 1 73 ILE HD11 H -4.358 -2.014 2.939 1.00 . A A . 54 ILE HD11 1 1
12 18849 1 1 73 ILE HD12 H -4.487 -0.265 3.088 1.00 . A A . 54 ILE HD12 1 1
12 18850 1 1 73 ILE HD13 H -5.695 -1.162 2.165 1.00 . A A . 54 ILE HD13 1 1
12 18851 1 1 73 ILE HG12 H -5.204 -1.378 5.127 1.00 . A A . 54 ILE HG12 1 1
12 18852 1 1 73 ILE HG13 H -6.393 -2.310 4.224 1.00 . A A . 54 ILE HG13 1 1
12 18853 1 1 73 ILE HG21 H -7.514 -0.123 2.462 1.00 . A A . 54 ILE HG21 1 1
12 18854 1 1 73 ILE HG22 H -8.711 0.513 3.590 1.00 . A A . 54 ILE HG22 1 1
12 18855 1 1 73 ILE HG23 H -8.496 -1.229 3.422 1.00 . A A . 54 ILE HG23 1 1
12 18856 1 1 73 ILE N N -5.253 1.140 5.728 1.00 . A A . 54 ILE N 1 1
12 18857 1 1 73 ILE O O -7.933 2.776 4.083 1.00 . A A . 54 ILE O 1 1
12 18858 1 1 74 GLY C C -9.689 2.841 7.062 1.00 . A A . 55 GLY C 1 1
12 18859 1 1 74 GLY CA C -8.409 3.500 6.670 1.00 . A A . 55 GLY CA 1 1
12 18860 1 1 74 GLY H H -6.941 1.969 6.865 1.00 . A A . 55 GLY H 1 1
12 18861 1 1 74 GLY HA2 H -7.999 4.033 7.515 1.00 . A A . 55 GLY HA2 1 1
12 18862 1 1 74 GLY HA3 H -8.601 4.192 5.862 1.00 . A A . 55 GLY HA3 1 1
12 18863 1 1 74 GLY N N -7.462 2.498 6.227 1.00 . A A . 55 GLY N 1 1
12 18864 1 1 74 GLY O O -10.435 3.321 7.918 1.00 . A A . 55 GLY O 1 1
12 18865 1 1 75 ILE C C -10.554 -0.269 7.462 1.00 . A A . 56 ILE C 1 1
12 18866 1 1 75 ILE CA C -11.054 0.922 6.686 1.00 . A A . 56 ILE CA 1 1
12 18867 1 1 75 ILE CB C -11.645 0.415 5.349 1.00 . A A . 56 ILE CB 1 1
12 18868 1 1 75 ILE CD1 C -12.448 1.197 3.060 1.00 . A A . 56 ILE CD1 1 1
12 18869 1 1 75 ILE CG1 C -11.963 1.597 4.430 1.00 . A A . 56 ILE CG1 1 1
12 18870 1 1 75 ILE CG2 C -12.889 -0.438 5.596 1.00 . A A . 56 ILE CG2 1 1
12 18871 1 1 75 ILE H H -9.271 1.450 5.771 1.00 . A A . 56 ILE H 1 1
12 18872 1 1 75 ILE HA H -11.807 1.472 7.231 1.00 . A A . 56 ILE HA 1 1
12 18873 1 1 75 ILE HB H -10.902 -0.208 4.873 1.00 . A A . 56 ILE HB 1 1
12 18874 1 1 75 ILE HD11 H -13.365 0.641 3.177 1.00 . A A . 56 ILE HD11 1 1
12 18875 1 1 75 ILE HD12 H -11.704 0.579 2.579 1.00 . A A . 56 ILE HD12 1 1
12 18876 1 1 75 ILE HD13 H -12.631 2.078 2.463 1.00 . A A . 56 ILE HD13 1 1
12 18877 1 1 75 ILE HG12 H -12.730 2.198 4.893 1.00 . A A . 56 ILE HG12 1 1
12 18878 1 1 75 ILE HG13 H -11.070 2.194 4.311 1.00 . A A . 56 ILE HG13 1 1
12 18879 1 1 75 ILE HG21 H -13.300 -0.762 4.652 1.00 . A A . 56 ILE HG21 1 1
12 18880 1 1 75 ILE HG22 H -13.621 0.146 6.132 1.00 . A A . 56 ILE HG22 1 1
12 18881 1 1 75 ILE HG23 H -12.619 -1.300 6.189 1.00 . A A . 56 ILE HG23 1 1
12 18882 1 1 75 ILE N N -9.923 1.738 6.442 1.00 . A A . 56 ILE N 1 1
12 18883 1 1 75 ILE O O -9.710 -0.994 6.946 1.00 . A A . 56 ILE O 1 1
12 18884 1 1 76 PRO C C -11.034 -2.903 8.872 1.00 . A A . 57 PRO C 1 1
12 18885 1 1 76 PRO CA C -10.589 -1.595 9.540 1.00 . A A . 57 PRO CA 1 1
12 18886 1 1 76 PRO CB C -11.349 -1.380 10.858 1.00 . A A . 57 PRO CB 1 1
12 18887 1 1 76 PRO CD C -11.863 0.476 9.467 1.00 . A A . 57 PRO CD 1 1
12 18888 1 1 76 PRO CG C -11.624 0.079 10.891 1.00 . A A . 57 PRO CG 1 1
12 18889 1 1 76 PRO HA H -9.523 -1.609 9.716 1.00 . A A . 57 PRO HA 1 1
12 18890 1 1 76 PRO HB2 H -12.261 -1.959 10.849 1.00 . A A . 57 PRO HB2 1 1
12 18891 1 1 76 PRO HB3 H -10.735 -1.684 11.692 1.00 . A A . 57 PRO HB3 1 1
12 18892 1 1 76 PRO HD2 H -12.898 0.326 9.197 1.00 . A A . 57 PRO HD2 1 1
12 18893 1 1 76 PRO HD3 H -11.569 1.504 9.311 1.00 . A A . 57 PRO HD3 1 1
12 18894 1 1 76 PRO HG2 H -12.501 0.274 11.489 1.00 . A A . 57 PRO HG2 1 1
12 18895 1 1 76 PRO HG3 H -10.772 0.608 11.290 1.00 . A A . 57 PRO HG3 1 1
12 18896 1 1 76 PRO N N -10.981 -0.441 8.723 1.00 . A A . 57 PRO N 1 1
12 18897 1 1 76 PRO O O -12.230 -3.214 8.831 1.00 . A A . 57 PRO O 1 1
12 18898 1 1 77 PRO C C -10.264 -6.084 8.513 1.00 . A A . 58 PRO C 1 1
12 18899 1 1 77 PRO CA C -10.403 -4.878 7.622 1.00 . A A . 58 PRO CA 1 1
12 18900 1 1 77 PRO CB C -9.319 -4.905 6.540 1.00 . A A . 58 PRO CB 1 1
12 18901 1 1 77 PRO CD C -8.643 -3.442 8.349 1.00 . A A . 58 PRO CD 1 1
12 18902 1 1 77 PRO CG C -8.142 -4.184 7.132 1.00 . A A . 58 PRO CG 1 1
12 18903 1 1 77 PRO HA H -11.374 -4.870 7.150 1.00 . A A . 58 PRO HA 1 1
12 18904 1 1 77 PRO HB2 H -9.080 -5.932 6.307 1.00 . A A . 58 PRO HB2 1 1
12 18905 1 1 77 PRO HB3 H -9.681 -4.410 5.651 1.00 . A A . 58 PRO HB3 1 1
12 18906 1 1 77 PRO HD2 H -8.215 -3.861 9.248 1.00 . A A . 58 PRO HD2 1 1
12 18907 1 1 77 PRO HD3 H -8.413 -2.391 8.261 1.00 . A A . 58 PRO HD3 1 1
12 18908 1 1 77 PRO HG2 H -7.383 -4.897 7.420 1.00 . A A . 58 PRO HG2 1 1
12 18909 1 1 77 PRO HG3 H -7.737 -3.489 6.411 1.00 . A A . 58 PRO HG3 1 1
12 18910 1 1 77 PRO N N -10.097 -3.671 8.318 1.00 . A A . 58 PRO N 1 1
12 18911 1 1 77 PRO O O -10.043 -5.964 9.723 1.00 . A A . 58 PRO O 1 1
12 18912 1 1 78 VAL C C -8.769 -8.625 8.936 1.00 . A A . 59 VAL C 1 1
12 18913 1 1 78 VAL CA C -10.262 -8.481 8.615 1.00 . A A . 59 VAL CA 1 1
12 18914 1 1 78 VAL CB C -10.715 -9.657 7.714 1.00 . A A . 59 VAL CB 1 1
12 18915 1 1 78 VAL CG1 C -10.648 -10.977 8.457 1.00 . A A . 59 VAL CG1 1 1
12 18916 1 1 78 VAL CG2 C -12.119 -9.417 7.183 1.00 . A A . 59 VAL CG2 1 1
12 18917 1 1 78 VAL H H -10.686 -7.223 6.979 1.00 . A A . 59 VAL H 1 1
12 18918 1 1 78 VAL HA H -10.852 -8.460 9.516 1.00 . A A . 59 VAL HA 1 1
12 18919 1 1 78 VAL HB H -10.039 -9.700 6.873 1.00 . A A . 59 VAL HB 1 1
12 18920 1 1 78 VAL HG11 H -9.630 -11.153 8.773 1.00 . A A . 59 VAL HG11 1 1
12 18921 1 1 78 VAL HG12 H -10.969 -11.776 7.806 1.00 . A A . 59 VAL HG12 1 1
12 18922 1 1 78 VAL HG13 H -11.290 -10.937 9.325 1.00 . A A . 59 VAL HG13 1 1
12 18923 1 1 78 VAL HG21 H -12.131 -8.507 6.604 1.00 . A A . 59 VAL HG21 1 1
12 18924 1 1 78 VAL HG22 H -12.801 -9.316 8.013 1.00 . A A . 59 VAL HG22 1 1
12 18925 1 1 78 VAL HG23 H -12.422 -10.247 6.561 1.00 . A A . 59 VAL HG23 1 1
12 18926 1 1 78 VAL N N -10.428 -7.230 7.921 1.00 . A A . 59 VAL N 1 1
12 18927 1 1 78 VAL O O -7.959 -8.645 8.021 1.00 . A A . 59 VAL O 1 1
12 18928 1 1 79 PRO C C -6.384 -10.137 10.462 1.00 . A A . 60 PRO C 1 1
12 18929 1 1 79 PRO CA C -6.971 -8.730 10.586 1.00 . A A . 60 PRO CA 1 1
12 18930 1 1 79 PRO CB C -6.935 -8.247 12.050 1.00 . A A . 60 PRO CB 1 1
12 18931 1 1 79 PRO CD C -9.227 -8.615 11.401 1.00 . A A . 60 PRO CD 1 1
12 18932 1 1 79 PRO CG C -8.353 -7.911 12.402 1.00 . A A . 60 PRO CG 1 1
12 18933 1 1 79 PRO HA H -6.383 -8.059 9.977 1.00 . A A . 60 PRO HA 1 1
12 18934 1 1 79 PRO HB2 H -6.553 -9.041 12.676 1.00 . A A . 60 PRO HB2 1 1
12 18935 1 1 79 PRO HB3 H -6.294 -7.382 12.133 1.00 . A A . 60 PRO HB3 1 1
12 18936 1 1 79 PRO HD2 H -9.479 -9.610 11.739 1.00 . A A . 60 PRO HD2 1 1
12 18937 1 1 79 PRO HD3 H -10.112 -8.024 11.225 1.00 . A A . 60 PRO HD3 1 1
12 18938 1 1 79 PRO HG2 H -8.575 -8.256 13.400 1.00 . A A . 60 PRO HG2 1 1
12 18939 1 1 79 PRO HG3 H -8.499 -6.843 12.339 1.00 . A A . 60 PRO HG3 1 1
12 18940 1 1 79 PRO N N -8.374 -8.658 10.215 1.00 . A A . 60 PRO N 1 1
12 18941 1 1 79 PRO O O -6.168 -10.838 11.470 1.00 . A A . 60 PRO O 1 1
12 18942 1 1 80 ILE C C -4.562 -11.604 7.901 1.00 . A A . 61 ILE C 1 1
12 18943 1 1 80 ILE CA C -5.620 -11.858 8.963 1.00 . A A . 61 ILE CA 1 1
12 18944 1 1 80 ILE CB C -6.684 -12.898 8.460 1.00 . A A . 61 ILE CB 1 1
12 18945 1 1 80 ILE CD1 C -8.862 -14.097 9.106 1.00 . A A . 61 ILE CD1 1 1
12 18946 1 1 80 ILE CG1 C -7.749 -13.162 9.542 1.00 . A A . 61 ILE CG1 1 1
12 18947 1 1 80 ILE CG2 C -6.026 -14.212 8.046 1.00 . A A . 61 ILE CG2 1 1
12 18948 1 1 80 ILE H H -6.531 -10.066 8.460 1.00 . A A . 61 ILE H 1 1
12 18949 1 1 80 ILE HA H -5.143 -12.218 9.863 1.00 . A A . 61 ILE HA 1 1
12 18950 1 1 80 ILE HB H -7.172 -12.471 7.597 1.00 . A A . 61 ILE HB 1 1
12 18951 1 1 80 ILE HD11 H -9.394 -13.663 8.273 1.00 . A A . 61 ILE HD11 1 1
12 18952 1 1 80 ILE HD12 H -9.547 -14.255 9.926 1.00 . A A . 61 ILE HD12 1 1
12 18953 1 1 80 ILE HD13 H -8.436 -15.043 8.805 1.00 . A A . 61 ILE HD13 1 1
12 18954 1 1 80 ILE HG12 H -7.269 -13.613 10.398 1.00 . A A . 61 ILE HG12 1 1
12 18955 1 1 80 ILE HG13 H -8.192 -12.225 9.844 1.00 . A A . 61 ILE HG13 1 1
12 18956 1 1 80 ILE HG21 H -6.782 -14.901 7.699 1.00 . A A . 61 ILE HG21 1 1
12 18957 1 1 80 ILE HG22 H -5.510 -14.637 8.894 1.00 . A A . 61 ILE HG22 1 1
12 18958 1 1 80 ILE HG23 H -5.319 -14.021 7.253 1.00 . A A . 61 ILE HG23 1 1
12 18959 1 1 80 ILE N N -6.223 -10.586 9.243 1.00 . A A . 61 ILE N 1 1
12 18960 1 1 80 ILE O O -4.735 -10.713 7.074 1.00 . A A . 61 ILE O 1 1
12 18961 1 1 81 GLY C C -1.100 -12.512 7.344 1.00 . A A . 62 GLY C 1 1
12 18962 1 1 81 GLY CA C -2.474 -12.093 6.931 1.00 . A A . 62 GLY CA 1 1
12 18963 1 1 81 GLY H H -3.308 -12.981 8.635 1.00 . A A . 62 GLY H 1 1
12 18964 1 1 81 GLY HA2 H -2.759 -12.666 6.061 1.00 . A A . 62 GLY HA2 1 1
12 18965 1 1 81 GLY HA3 H -2.467 -11.041 6.689 1.00 . A A . 62 GLY HA3 1 1
12 18966 1 1 81 GLY N N -3.464 -12.309 7.934 1.00 . A A . 62 GLY N 1 1
12 18967 1 1 81 GLY O O -0.775 -12.531 8.538 1.00 . A A . 62 GLY O 1 1
12 18968 1 1 82 ILE C C 2.024 -12.372 5.850 1.00 . A A . 63 ILE C 1 1
12 18969 1 1 82 ILE CA C 1.054 -13.291 6.586 1.00 . A A . 63 ILE CA 1 1
12 18970 1 1 82 ILE CB C 1.261 -14.750 6.079 1.00 . A A . 63 ILE CB 1 1
12 18971 1 1 82 ILE CD1 C 0.308 -17.125 6.213 1.00 . A A . 63 ILE CD1 1 1
12 18972 1 1 82 ILE CG1 C 0.250 -15.703 6.735 1.00 . A A . 63 ILE CG1 1 1
12 18973 1 1 82 ILE CG2 C 2.688 -15.216 6.362 1.00 . A A . 63 ILE CG2 1 1
12 18974 1 1 82 ILE H H -0.598 -12.787 5.431 1.00 . A A . 63 ILE H 1 1
12 18975 1 1 82 ILE HA H 1.260 -13.258 7.646 1.00 . A A . 63 ILE HA 1 1
12 18976 1 1 82 ILE HB H 1.109 -14.757 5.011 1.00 . A A . 63 ILE HB 1 1
12 18977 1 1 82 ILE HD11 H 1.291 -17.537 6.396 1.00 . A A . 63 ILE HD11 1 1
12 18978 1 1 82 ILE HD12 H 0.109 -17.127 5.152 1.00 . A A . 63 ILE HD12 1 1
12 18979 1 1 82 ILE HD13 H -0.432 -17.725 6.721 1.00 . A A . 63 ILE HD13 1 1
12 18980 1 1 82 ILE HG12 H 0.436 -15.737 7.798 1.00 . A A . 63 ILE HG12 1 1
12 18981 1 1 82 ILE HG13 H -0.745 -15.323 6.563 1.00 . A A . 63 ILE HG13 1 1
12 18982 1 1 82 ILE HG21 H 2.872 -15.181 7.427 1.00 . A A . 63 ILE HG21 1 1
12 18983 1 1 82 ILE HG22 H 3.387 -14.568 5.855 1.00 . A A . 63 ILE HG22 1 1
12 18984 1 1 82 ILE HG23 H 2.811 -16.229 6.009 1.00 . A A . 63 ILE HG23 1 1
12 18985 1 1 82 ILE N N -0.294 -12.845 6.364 1.00 . A A . 63 ILE N 1 1
12 18986 1 1 82 ILE O O 2.136 -12.423 4.612 1.00 . A A . 63 ILE O 1 1
12 18987 1 1 83 ASP C C 5.006 -11.264 6.164 1.00 . A A . 64 ASP C 1 1
12 18988 1 1 83 ASP CA C 3.665 -10.606 6.030 1.00 . A A . 64 ASP CA 1 1
12 18989 1 1 83 ASP CB C 3.711 -9.250 6.780 1.00 . A A . 64 ASP CB 1 1
12 18990 1 1 83 ASP CG C 2.467 -8.397 6.641 1.00 . A A . 64 ASP CG 1 1
12 18991 1 1 83 ASP H H 2.477 -11.460 7.548 1.00 . A A . 64 ASP H 1 1
12 18992 1 1 83 ASP HA H 3.441 -10.438 4.987 1.00 . A A . 64 ASP HA 1 1
12 18993 1 1 83 ASP HB2 H 3.859 -9.445 7.832 1.00 . A A . 64 ASP HB2 1 1
12 18994 1 1 83 ASP HB3 H 4.558 -8.687 6.417 1.00 . A A . 64 ASP HB3 1 1
12 18995 1 1 83 ASP N N 2.667 -11.508 6.587 1.00 . A A . 64 ASP N 1 1
12 18996 1 1 83 ASP O O 5.502 -11.421 7.280 1.00 . A A . 64 ASP O 1 1
12 18997 1 1 83 ASP OD1 O 1.438 -8.719 7.267 1.00 . A A . 64 ASP OD1 1 1
12 18998 1 1 83 ASP OD2 O 2.511 -7.371 5.932 1.00 . A A . 64 ASP OD2 1 1
12 18999 1 1 84 GLU C C 7.960 -11.298 5.284 1.00 . A A . 65 GLU C 1 1
12 19000 1 1 84 GLU CA C 6.879 -12.331 5.137 1.00 . A A . 65 GLU CA 1 1
12 19001 1 1 84 GLU CB C 7.168 -13.192 3.916 1.00 . A A . 65 GLU CB 1 1
12 19002 1 1 84 GLU CD C 6.839 -15.315 2.688 1.00 . A A . 65 GLU CD 1 1
12 19003 1 1 84 GLU CG C 6.322 -14.432 3.786 1.00 . A A . 65 GLU CG 1 1
12 19004 1 1 84 GLU H H 5.150 -11.588 4.194 1.00 . A A . 65 GLU H 1 1
12 19005 1 1 84 GLU HA H 6.886 -12.959 6.014 1.00 . A A . 65 GLU HA 1 1
12 19006 1 1 84 GLU HB2 H 7.004 -12.592 3.033 1.00 . A A . 65 GLU HB2 1 1
12 19007 1 1 84 GLU HB3 H 8.206 -13.483 3.939 1.00 . A A . 65 GLU HB3 1 1
12 19008 1 1 84 GLU HG2 H 6.350 -14.978 4.717 1.00 . A A . 65 GLU HG2 1 1
12 19009 1 1 84 GLU HG3 H 5.306 -14.149 3.557 1.00 . A A . 65 GLU HG3 1 1
12 19010 1 1 84 GLU N N 5.584 -11.698 5.066 1.00 . A A . 65 GLU N 1 1
12 19011 1 1 84 GLU O O 8.558 -11.140 6.347 1.00 . A A . 65 GLU O 1 1
12 19012 1 1 84 GLU OE1 O 7.919 -15.928 2.873 1.00 . A A . 65 GLU OE1 1 1
12 19013 1 1 84 GLU OE2 O 6.211 -15.397 1.622 1.00 . A A . 65 GLU OE2 1 1
12 19014 1 1 85 GLU C C 8.725 -8.539 3.189 1.00 . A A . 66 GLU C 1 1
12 19015 1 1 85 GLU CA C 9.180 -9.572 4.186 1.00 . A A . 66 GLU CA 1 1
12 19016 1 1 85 GLU CB C 10.522 -10.230 3.783 1.00 . A A . 66 GLU CB 1 1
12 19017 1 1 85 GLU CD C 11.864 -8.538 5.027 1.00 . A A . 66 GLU CD 1 1
12 19018 1 1 85 GLU CG C 11.726 -9.313 3.761 1.00 . A A . 66 GLU CG 1 1
12 19019 1 1 85 GLU H H 7.593 -10.667 3.450 1.00 . A A . 66 GLU H 1 1
12 19020 1 1 85 GLU HA H 9.275 -9.122 5.163 1.00 . A A . 66 GLU HA 1 1
12 19021 1 1 85 GLU HB2 H 10.736 -11.026 4.478 1.00 . A A . 66 GLU HB2 1 1
12 19022 1 1 85 GLU HB3 H 10.408 -10.647 2.795 1.00 . A A . 66 GLU HB3 1 1
12 19023 1 1 85 GLU HG2 H 12.615 -9.911 3.623 1.00 . A A . 66 GLU HG2 1 1
12 19024 1 1 85 GLU HG3 H 11.630 -8.624 2.937 1.00 . A A . 66 GLU HG3 1 1
12 19025 1 1 85 GLU N N 8.167 -10.567 4.241 1.00 . A A . 66 GLU N 1 1
12 19026 1 1 85 GLU O O 7.794 -8.794 2.432 1.00 . A A . 66 GLU O 1 1
12 19027 1 1 85 GLU OE1 O 12.483 -9.036 5.978 1.00 . A A . 66 GLU OE1 1 1
12 19028 1 1 85 GLU OE2 O 11.315 -7.427 5.094 1.00 . A A . 66 GLU OE2 1 1
12 19029 1 1 86 ARG C C 9.575 -6.582 0.948 1.00 . A A . 67 ARG C 1 1
12 19030 1 1 86 ARG CA C 8.962 -6.325 2.313 1.00 . A A . 67 ARG CA 1 1
12 19031 1 1 86 ARG CB C 9.438 -4.990 2.880 1.00 . A A . 67 ARG CB 1 1
12 19032 1 1 86 ARG CD C 8.375 -3.470 1.131 1.00 . A A . 67 ARG CD 1 1
12 19033 1 1 86 ARG CG C 8.492 -3.834 2.602 1.00 . A A . 67 ARG CG 1 1
12 19034 1 1 86 ARG CZ C 7.165 -1.657 -0.096 1.00 . A A . 67 ARG CZ 1 1
12 19035 1 1 86 ARG H H 10.089 -7.306 3.842 1.00 . A A . 67 ARG H 1 1
12 19036 1 1 86 ARG HA H 7.887 -6.318 2.226 1.00 . A A . 67 ARG HA 1 1
12 19037 1 1 86 ARG HB2 H 9.551 -5.088 3.950 1.00 . A A . 67 ARG HB2 1 1
12 19038 1 1 86 ARG HB3 H 10.400 -4.752 2.451 1.00 . A A . 67 ARG HB3 1 1
12 19039 1 1 86 ARG HD2 H 9.308 -3.036 0.806 1.00 . A A . 67 ARG HD2 1 1
12 19040 1 1 86 ARG HD3 H 8.183 -4.371 0.566 1.00 . A A . 67 ARG HD3 1 1
12 19041 1 1 86 ARG HE H 6.547 -2.573 1.571 1.00 . A A . 67 ARG HE 1 1
12 19042 1 1 86 ARG HG2 H 7.512 -4.117 2.952 1.00 . A A . 67 ARG HG2 1 1
12 19043 1 1 86 ARG HG3 H 8.852 -2.977 3.151 1.00 . A A . 67 ARG HG3 1 1
12 19044 1 1 86 ARG HH11 H 9.040 -1.964 -0.867 1.00 . A A . 67 ARG HH11 1 1
12 19045 1 1 86 ARG HH12 H 8.096 -0.816 -1.715 1.00 . A A . 67 ARG HH12 1 1
12 19046 1 1 86 ARG HH21 H 5.265 -1.044 0.404 1.00 . A A . 67 ARG HH21 1 1
12 19047 1 1 86 ARG HH22 H 5.814 -0.292 -0.935 1.00 . A A . 67 ARG HH22 1 1
12 19048 1 1 86 ARG N N 9.344 -7.399 3.199 1.00 . A A . 67 ARG N 1 1
12 19049 1 1 86 ARG NE N 7.281 -2.520 0.914 1.00 . A A . 67 ARG NE 1 1
12 19050 1 1 86 ARG NH1 N 8.176 -1.473 -0.952 1.00 . A A . 67 ARG NH1 1 1
12 19051 1 1 86 ARG NH2 N 6.050 -0.967 -0.223 1.00 . A A . 67 ARG NH2 1 1
12 19052 1 1 86 ARG O O 9.013 -6.243 -0.095 1.00 . A A . 67 ARG O 1 1
12 19053 1 1 87 SER C C 11.089 -9.005 -0.577 1.00 . A A . 68 SER C 1 1
12 19054 1 1 87 SER CA C 11.429 -7.575 -0.216 1.00 . A A . 68 SER CA 1 1
12 19055 1 1 87 SER CB C 12.898 -7.418 0.056 1.00 . A A . 68 SER CB 1 1
12 19056 1 1 87 SER H H 11.134 -7.423 1.826 1.00 . A A . 68 SER H 1 1
12 19057 1 1 87 SER HA H 11.126 -6.922 -1.019 1.00 . A A . 68 SER HA 1 1
12 19058 1 1 87 SER HB2 H 13.449 -7.930 -0.718 1.00 . A A . 68 SER HB2 1 1
12 19059 1 1 87 SER HB3 H 13.156 -6.370 0.080 1.00 . A A . 68 SER HB3 1 1
12 19060 1 1 87 SER HG H 13.637 -8.855 1.123 1.00 . A A . 68 SER HG 1 1
12 19061 1 1 87 SER N N 10.714 -7.200 0.970 1.00 . A A . 68 SER N 1 1
12 19062 1 1 87 SER O O 11.933 -9.795 -1.003 1.00 . A A . 68 SER O 1 1
12 19063 1 1 87 SER OG O 13.223 -8.003 1.307 1.00 . A A . 68 SER OG 1 1
12 19064 1 1 88 THR C C 7.806 -10.285 -0.700 1.00 . A A . 69 THR C 1 1
12 19065 1 1 88 THR CA C 9.295 -10.579 -0.645 1.00 . A A . 69 THR CA 1 1
12 19066 1 1 88 THR CB C 9.604 -11.578 0.532 1.00 . A A . 69 THR CB 1 1
12 19067 1 1 88 THR CG2 C 9.080 -12.982 0.253 1.00 . A A . 69 THR CG2 1 1
12 19068 1 1 88 THR H H 9.239 -8.634 -0.063 1.00 . A A . 69 THR H 1 1
12 19069 1 1 88 THR HA H 9.651 -10.969 -1.587 1.00 . A A . 69 THR HA 1 1
12 19070 1 1 88 THR HB H 9.131 -11.184 1.416 1.00 . A A . 69 THR HB 1 1
12 19071 1 1 88 THR HG1 H 11.448 -11.078 0.118 1.00 . A A . 69 THR HG1 1 1
12 19072 1 1 88 THR HG21 H 9.288 -13.616 1.101 1.00 . A A . 69 THR HG21 1 1
12 19073 1 1 88 THR HG22 H 9.561 -13.384 -0.625 1.00 . A A . 69 THR HG22 1 1
12 19074 1 1 88 THR HG23 H 8.012 -12.941 0.095 1.00 . A A . 69 THR HG23 1 1
12 19075 1 1 88 THR N N 9.869 -9.316 -0.387 1.00 . A A . 69 THR N 1 1
12 19076 1 1 88 THR O O 7.406 -9.152 -0.409 1.00 . A A . 69 THR O 1 1
12 19077 1 1 88 THR OG1 O 11.027 -11.666 0.759 1.00 . A A . 69 THR OG1 1 1
12 19078 1 1 89 VAL C C 5.052 -11.153 0.292 1.00 . A A . 70 VAL C 1 1
12 19079 1 1 89 VAL CA C 5.608 -11.052 -1.121 1.00 . A A . 70 VAL CA 1 1
12 19080 1 1 89 VAL CB C 4.918 -12.109 -2.020 1.00 . A A . 70 VAL CB 1 1
12 19081 1 1 89 VAL CG1 C 5.333 -11.936 -3.467 1.00 . A A . 70 VAL CG1 1 1
12 19082 1 1 89 VAL CG2 C 5.252 -13.518 -1.548 1.00 . A A . 70 VAL CG2 1 1
12 19083 1 1 89 VAL H H 7.392 -12.092 -1.366 1.00 . A A . 70 VAL H 1 1
12 19084 1 1 89 VAL HA H 5.376 -10.069 -1.506 1.00 . A A . 70 VAL HA 1 1
12 19085 1 1 89 VAL HB H 3.850 -11.971 -1.952 1.00 . A A . 70 VAL HB 1 1
12 19086 1 1 89 VAL HG11 H 6.403 -12.055 -3.549 1.00 . A A . 70 VAL HG11 1 1
12 19087 1 1 89 VAL HG12 H 5.048 -10.952 -3.812 1.00 . A A . 70 VAL HG12 1 1
12 19088 1 1 89 VAL HG13 H 4.842 -12.684 -4.071 1.00 . A A . 70 VAL HG13 1 1
12 19089 1 1 89 VAL HG21 H 4.937 -13.636 -0.521 1.00 . A A . 70 VAL HG21 1 1
12 19090 1 1 89 VAL HG22 H 6.316 -13.685 -1.622 1.00 . A A . 70 VAL HG22 1 1
12 19091 1 1 89 VAL HG23 H 4.730 -14.233 -2.166 1.00 . A A . 70 VAL HG23 1 1
12 19092 1 1 89 VAL N N 7.020 -11.228 -1.095 1.00 . A A . 70 VAL N 1 1
12 19093 1 1 89 VAL O O 5.708 -11.662 1.217 1.00 . A A . 70 VAL O 1 1
12 19094 1 1 90 MET C C 1.736 -10.966 1.339 1.00 . A A . 71 MET C 1 1
12 19095 1 1 90 MET CA C 3.169 -10.693 1.684 1.00 . A A . 71 MET CA 1 1
12 19096 1 1 90 MET CB C 3.313 -9.368 2.472 1.00 . A A . 71 MET CB 1 1
12 19097 1 1 90 MET CE C 4.727 -6.649 3.247 1.00 . A A . 71 MET CE 1 1
12 19098 1 1 90 MET CG C 2.967 -8.112 1.674 1.00 . A A . 71 MET CG 1 1
12 19099 1 1 90 MET H H 3.456 -10.213 -0.312 1.00 . A A . 71 MET H 1 1
12 19100 1 1 90 MET HA H 3.555 -11.514 2.270 1.00 . A A . 71 MET HA 1 1
12 19101 1 1 90 MET HB2 H 2.655 -9.404 3.327 1.00 . A A . 71 MET HB2 1 1
12 19102 1 1 90 MET HB3 H 4.333 -9.284 2.815 1.00 . A A . 71 MET HB3 1 1
12 19103 1 1 90 MET HE1 H 5.408 -6.696 2.410 1.00 . A A . 71 MET HE1 1 1
12 19104 1 1 90 MET HE2 H 4.866 -7.513 3.881 1.00 . A A . 71 MET HE2 1 1
12 19105 1 1 90 MET HE3 H 4.925 -5.754 3.818 1.00 . A A . 71 MET HE3 1 1
12 19106 1 1 90 MET HG2 H 3.665 -8.020 0.856 1.00 . A A . 71 MET HG2 1 1
12 19107 1 1 90 MET HG3 H 1.970 -8.226 1.275 1.00 . A A . 71 MET HG3 1 1
12 19108 1 1 90 MET N N 3.887 -10.650 0.449 1.00 . A A . 71 MET N 1 1
12 19109 1 1 90 MET O O 1.126 -10.205 0.604 1.00 . A A . 71 MET O 1 1
12 19110 1 1 90 MET SD S 3.032 -6.598 2.648 1.00 . A A . 71 MET SD 1 1
12 19111 1 1 91 ILE C C -1.040 -12.224 2.680 1.00 . A A . 72 ILE C 1 1
12 19112 1 1 91 ILE CA C -0.145 -12.425 1.469 1.00 . A A . 72 ILE CA 1 1
12 19113 1 1 91 ILE CB C -0.316 -13.895 0.892 1.00 . A A . 72 ILE CB 1 1
12 19114 1 1 91 ILE CD1 C 1.903 -14.119 -0.419 1.00 . A A . 72 ILE CD1 1 1
12 19115 1 1 91 ILE CG1 C 0.396 -14.089 -0.470 1.00 . A A . 72 ILE CG1 1 1
12 19116 1 1 91 ILE CG2 C -1.788 -14.252 0.731 1.00 . A A . 72 ILE CG2 1 1
12 19117 1 1 91 ILE H H 1.731 -12.634 2.406 1.00 . A A . 72 ILE H 1 1
12 19118 1 1 91 ILE HA H -0.464 -11.722 0.713 1.00 . A A . 72 ILE HA 1 1
12 19119 1 1 91 ILE HB H 0.111 -14.579 1.611 1.00 . A A . 72 ILE HB 1 1
12 19120 1 1 91 ILE HD11 H 2.220 -14.929 0.220 1.00 . A A . 72 ILE HD11 1 1
12 19121 1 1 91 ILE HD12 H 2.269 -13.183 -0.021 1.00 . A A . 72 ILE HD12 1 1
12 19122 1 1 91 ILE HD13 H 2.298 -14.268 -1.413 1.00 . A A . 72 ILE HD13 1 1
12 19123 1 1 91 ILE HG12 H 0.075 -15.025 -0.900 1.00 . A A . 72 ILE HG12 1 1
12 19124 1 1 91 ILE HG13 H 0.099 -13.287 -1.130 1.00 . A A . 72 ILE HG13 1 1
12 19125 1 1 91 ILE HG21 H -2.253 -13.553 0.051 1.00 . A A . 72 ILE HG21 1 1
12 19126 1 1 91 ILE HG22 H -2.280 -14.196 1.691 1.00 . A A . 72 ILE HG22 1 1
12 19127 1 1 91 ILE HG23 H -1.879 -15.252 0.335 1.00 . A A . 72 ILE HG23 1 1
12 19128 1 1 91 ILE N N 1.213 -12.067 1.797 1.00 . A A . 72 ILE N 1 1
12 19129 1 1 91 ILE O O -1.097 -13.078 3.590 1.00 . A A . 72 ILE O 1 1
12 19130 1 1 92 PRO C C -4.002 -11.166 3.440 1.00 . A A . 73 PRO C 1 1
12 19131 1 1 92 PRO CA C -2.583 -10.792 3.831 1.00 . A A . 73 PRO CA 1 1
12 19132 1 1 92 PRO CB C -2.461 -9.269 4.038 1.00 . A A . 73 PRO CB 1 1
12 19133 1 1 92 PRO CD C -1.563 -9.905 1.893 1.00 . A A . 73 PRO CD 1 1
12 19134 1 1 92 PRO CG C -1.696 -8.755 2.853 1.00 . A A . 73 PRO CG 1 1
12 19135 1 1 92 PRO HA H -2.289 -11.304 4.732 1.00 . A A . 73 PRO HA 1 1
12 19136 1 1 92 PRO HB2 H -3.449 -8.836 4.087 1.00 . A A . 73 PRO HB2 1 1
12 19137 1 1 92 PRO HB3 H -1.936 -9.070 4.961 1.00 . A A . 73 PRO HB3 1 1
12 19138 1 1 92 PRO HD2 H -2.355 -9.885 1.158 1.00 . A A . 73 PRO HD2 1 1
12 19139 1 1 92 PRO HD3 H -0.594 -9.874 1.418 1.00 . A A . 73 PRO HD3 1 1
12 19140 1 1 92 PRO HG2 H -2.238 -7.944 2.387 1.00 . A A . 73 PRO HG2 1 1
12 19141 1 1 92 PRO HG3 H -0.720 -8.415 3.166 1.00 . A A . 73 PRO HG3 1 1
12 19142 1 1 92 PRO N N -1.684 -11.065 2.777 1.00 . A A . 73 PRO N 1 1
12 19143 1 1 92 PRO O O -4.309 -11.395 2.249 1.00 . A A . 73 PRO O 1 1
12 19144 1 1 93 TYR C C -6.958 -10.464 4.938 1.00 . A A . 74 TYR C 1 1
12 19145 1 1 93 TYR CA C -6.210 -11.524 4.199 1.00 . A A . 74 TYR CA 1 1
12 19146 1 1 93 TYR CB C -6.583 -12.915 4.682 1.00 . A A . 74 TYR CB 1 1
12 19147 1 1 93 TYR CD1 C -8.279 -13.643 2.958 1.00 . A A . 74 TYR CD1 1 1
12 19148 1 1 93 TYR CD2 C -8.978 -13.515 5.231 1.00 . A A . 74 TYR CD2 1 1
12 19149 1 1 93 TYR CE1 C -9.539 -14.062 2.590 1.00 . A A . 74 TYR CE1 1 1
12 19150 1 1 93 TYR CE2 C -10.240 -13.929 4.871 1.00 . A A . 74 TYR CE2 1 1
12 19151 1 1 93 TYR CG C -7.976 -13.361 4.284 1.00 . A A . 74 TYR CG 1 1
12 19152 1 1 93 TYR CZ C -10.516 -14.202 3.551 1.00 . A A . 74 TYR CZ 1 1
12 19153 1 1 93 TYR H H -4.560 -11.081 5.334 1.00 . A A . 74 TYR H 1 1
12 19154 1 1 93 TYR HA H -6.413 -11.424 3.142 1.00 . A A . 74 TYR HA 1 1
12 19155 1 1 93 TYR HB2 H -5.868 -13.622 4.298 1.00 . A A . 74 TYR HB2 1 1
12 19156 1 1 93 TYR HB3 H -6.533 -12.893 5.760 1.00 . A A . 74 TYR HB3 1 1
12 19157 1 1 93 TYR HD1 H -7.512 -13.528 2.208 1.00 . A A . 74 TYR HD1 1 1
12 19158 1 1 93 TYR HD2 H -8.758 -13.299 6.265 1.00 . A A . 74 TYR HD2 1 1
12 19159 1 1 93 TYR HE1 H -9.755 -14.275 1.554 1.00 . A A . 74 TYR HE1 1 1
12 19160 1 1 93 TYR HE2 H -11.006 -14.040 5.624 1.00 . A A . 74 TYR HE2 1 1
12 19161 1 1 93 TYR HH H -12.422 -14.085 3.653 1.00 . A A . 74 TYR HH 1 1
12 19162 1 1 93 TYR N N -4.840 -11.243 4.404 1.00 . A A . 74 TYR N 1 1
12 19163 1 1 93 TYR O O -7.641 -10.697 5.944 1.00 . A A . 74 TYR O 1 1
12 19164 1 1 93 TYR OH O -11.777 -14.636 3.188 1.00 . A A . 74 TYR OH 1 1
12 19165 1 1 94 THR C C -8.386 -7.753 4.110 1.00 . A A . 75 THR C 1 1
12 19166 1 1 94 THR CA C -7.314 -8.169 5.082 1.00 . A A . 75 THR CA 1 1
12 19167 1 1 94 THR CB C -6.320 -7.028 5.332 1.00 . A A . 75 THR CB 1 1
12 19168 1 1 94 THR CG2 C -5.376 -7.348 6.485 1.00 . A A . 75 THR CG2 1 1
12 19169 1 1 94 THR H H -6.002 -9.130 3.850 1.00 . A A . 75 THR H 1 1
12 19170 1 1 94 THR HA H -7.729 -8.504 6.020 1.00 . A A . 75 THR HA 1 1
12 19171 1 1 94 THR HB H -6.918 -6.163 5.580 1.00 . A A . 75 THR HB 1 1
12 19172 1 1 94 THR HG1 H -6.186 -6.527 3.455 1.00 . A A . 75 THR HG1 1 1
12 19173 1 1 94 THR HG21 H -5.947 -7.501 7.389 1.00 . A A . 75 THR HG21 1 1
12 19174 1 1 94 THR HG22 H -4.687 -6.528 6.628 1.00 . A A . 75 THR HG22 1 1
12 19175 1 1 94 THR HG23 H -4.822 -8.246 6.254 1.00 . A A . 75 THR HG23 1 1
12 19176 1 1 94 THR N N -6.679 -9.276 4.541 1.00 . A A . 75 THR N 1 1
12 19177 1 1 94 THR O O -8.082 -7.296 2.997 1.00 . A A . 75 THR O 1 1
12 19178 1 1 94 THR OG1 O -5.553 -6.794 4.130 1.00 . A A . 75 THR OG1 1 1
12 19179 1 1 95 LYS C C -11.434 -6.385 4.058 1.00 . A A . 76 LYS C 1 1
12 19180 1 1 95 LYS CA C -10.727 -7.652 3.623 1.00 . A A . 76 LYS CA 1 1
12 19181 1 1 95 LYS CB C -11.730 -8.825 3.597 1.00 . A A . 76 LYS CB 1 1
12 19182 1 1 95 LYS CD C -13.894 -9.805 2.684 1.00 . A A . 76 LYS CD 1 1
12 19183 1 1 95 LYS CE C -14.744 -9.831 3.970 1.00 . A A . 76 LYS CE 1 1
12 19184 1 1 95 LYS CG C -12.909 -8.632 2.632 1.00 . A A . 76 LYS CG 1 1
12 19185 1 1 95 LYS H H -9.754 -8.296 5.394 1.00 . A A . 76 LYS H 1 1
12 19186 1 1 95 LYS HA H -10.343 -7.518 2.623 1.00 . A A . 76 LYS HA 1 1
12 19187 1 1 95 LYS HB2 H -11.203 -9.722 3.308 1.00 . A A . 76 LYS HB2 1 1
12 19188 1 1 95 LYS HB3 H -12.126 -8.960 4.592 1.00 . A A . 76 LYS HB3 1 1
12 19189 1 1 95 LYS HD2 H -14.555 -9.732 1.834 1.00 . A A . 76 LYS HD2 1 1
12 19190 1 1 95 LYS HD3 H -13.333 -10.726 2.616 1.00 . A A . 76 LYS HD3 1 1
12 19191 1 1 95 LYS HE2 H -15.259 -10.779 4.024 1.00 . A A . 76 LYS HE2 1 1
12 19192 1 1 95 LYS HE3 H -14.089 -9.740 4.825 1.00 . A A . 76 LYS HE3 1 1
12 19193 1 1 95 LYS HG2 H -13.432 -7.727 2.901 1.00 . A A . 76 LYS HG2 1 1
12 19194 1 1 95 LYS HG3 H -12.522 -8.539 1.628 1.00 . A A . 76 LYS HG3 1 1
12 19195 1 1 95 LYS HZ1 H -16.297 -8.740 4.908 1.00 . A A . 76 LYS HZ1 1 1
12 19196 1 1 95 LYS HZ2 H -16.464 -8.879 3.261 1.00 . A A . 76 LYS HZ2 1 1
12 19197 1 1 95 LYS HZ3 H -15.360 -7.792 3.878 1.00 . A A . 76 LYS HZ3 1 1
12 19198 1 1 95 LYS N N -9.611 -7.951 4.490 1.00 . A A . 76 LYS N 1 1
12 19199 1 1 95 LYS NZ N -15.761 -8.741 4.017 1.00 . A A . 76 LYS NZ 1 1
12 19200 1 1 95 LYS O O -12.134 -6.384 5.075 1.00 . A A . 76 LYS O 1 1
12 19201 1 1 96 PRO C C -12.843 -3.777 2.505 1.00 . A A . 77 PRO C 1 1
12 19202 1 1 96 PRO CA C -11.834 -4.025 3.640 1.00 . A A . 77 PRO CA 1 1
12 19203 1 1 96 PRO CB C -10.680 -3.017 3.544 1.00 . A A . 77 PRO CB 1 1
12 19204 1 1 96 PRO CD C -10.133 -5.081 2.368 1.00 . A A . 77 PRO CD 1 1
12 19205 1 1 96 PRO CG C -9.655 -3.669 2.646 1.00 . A A . 77 PRO CG 1 1
12 19206 1 1 96 PRO HA H -12.286 -4.004 4.620 1.00 . A A . 77 PRO HA 1 1
12 19207 1 1 96 PRO HB2 H -11.051 -2.098 3.116 1.00 . A A . 77 PRO HB2 1 1
12 19208 1 1 96 PRO HB3 H -10.277 -2.816 4.525 1.00 . A A . 77 PRO HB3 1 1
12 19209 1 1 96 PRO HD2 H -10.545 -5.157 1.373 1.00 . A A . 77 PRO HD2 1 1
12 19210 1 1 96 PRO HD3 H -9.320 -5.780 2.504 1.00 . A A . 77 PRO HD3 1 1
12 19211 1 1 96 PRO HG2 H -9.577 -3.116 1.721 1.00 . A A . 77 PRO HG2 1 1
12 19212 1 1 96 PRO HG3 H -8.696 -3.687 3.143 1.00 . A A . 77 PRO HG3 1 1
12 19213 1 1 96 PRO N N -11.166 -5.266 3.388 1.00 . A A . 77 PRO N 1 1
12 19214 1 1 96 PRO O O -13.201 -4.707 1.775 1.00 . A A . 77 PRO O 1 1
12 19215 1 1 97 CYS C C -13.380 -2.059 -0.077 1.00 . A A . 78 CYS C 1 1
12 19216 1 1 97 CYS CA C -14.162 -2.239 1.232 1.00 . A A . 78 CYS CA 1 1
12 19217 1 1 97 CYS CB C -14.988 -0.979 1.548 1.00 . A A . 78 CYS CB 1 1
12 19218 1 1 97 CYS H H -12.970 -1.830 2.920 1.00 . A A . 78 CYS H 1 1
12 19219 1 1 97 CYS HA H -14.831 -3.080 1.119 1.00 . A A . 78 CYS HA 1 1
12 19220 1 1 97 CYS HB2 H -15.519 -1.125 2.476 1.00 . A A . 78 CYS HB2 1 1
12 19221 1 1 97 CYS HB3 H -14.308 -0.146 1.652 1.00 . A A . 78 CYS HB3 1 1
12 19222 1 1 97 CYS HG H -15.753 -1.082 -0.833 1.00 . A A . 78 CYS HG 1 1
12 19223 1 1 97 CYS N N -13.253 -2.546 2.315 1.00 . A A . 78 CYS N 1 1
12 19224 1 1 97 CYS O O -13.965 -1.967 -1.144 1.00 . A A . 78 CYS O 1 1
12 19225 1 1 97 CYS SG S -16.206 -0.528 0.286 1.00 . A A . 78 CYS SG 1 1
12 19226 1 1 98 TYR C C -10.736 -3.151 -1.718 1.00 . A A . 79 TYR C 1 1
12 19227 1 1 98 TYR CA C -11.249 -1.813 -1.167 1.00 . A A . 79 TYR CA 1 1
12 19228 1 1 98 TYR CB C -10.089 -0.849 -0.870 1.00 . A A . 79 TYR CB 1 1
12 19229 1 1 98 TYR CD1 C -9.827 0.797 -2.752 1.00 . A A . 79 TYR CD1 1 1
12 19230 1 1 98 TYR CD2 C -8.260 -0.991 -2.624 1.00 . A A . 79 TYR CD2 1 1
12 19231 1 1 98 TYR CE1 C -9.195 1.275 -3.873 1.00 . A A . 79 TYR CE1 1 1
12 19232 1 1 98 TYR CE2 C -7.621 -0.515 -3.751 1.00 . A A . 79 TYR CE2 1 1
12 19233 1 1 98 TYR CG C -9.376 -0.341 -2.105 1.00 . A A . 79 TYR CG 1 1
12 19234 1 1 98 TYR CZ C -8.101 0.628 -4.370 1.00 . A A . 79 TYR CZ 1 1
12 19235 1 1 98 TYR H H -11.645 -2.153 0.885 1.00 . A A . 79 TYR H 1 1
12 19236 1 1 98 TYR HA H -11.888 -1.369 -1.916 1.00 . A A . 79 TYR HA 1 1
12 19237 1 1 98 TYR HB2 H -10.471 0.009 -0.336 1.00 . A A . 79 TYR HB2 1 1
12 19238 1 1 98 TYR HB3 H -9.363 -1.352 -0.248 1.00 . A A . 79 TYR HB3 1 1
12 19239 1 1 98 TYR HD1 H -10.692 1.314 -2.363 1.00 . A A . 79 TYR HD1 1 1
12 19240 1 1 98 TYR HD2 H -7.895 -1.880 -2.133 1.00 . A A . 79 TYR HD2 1 1
12 19241 1 1 98 TYR HE1 H -9.551 2.162 -4.370 1.00 . A A . 79 TYR HE1 1 1
12 19242 1 1 98 TYR HE2 H -6.755 -1.038 -4.135 1.00 . A A . 79 TYR HE2 1 1
12 19243 1 1 98 TYR HH H -7.195 0.362 -6.022 1.00 . A A . 79 TYR HH 1 1
12 19244 1 1 98 TYR N N -12.064 -2.021 0.012 1.00 . A A . 79 TYR N 1 1
12 19245 1 1 98 TYR O O -11.308 -3.695 -2.653 1.00 . A A . 79 TYR O 1 1
12 19246 1 1 98 TYR OH O -7.488 1.121 -5.498 1.00 . A A . 79 TYR OH 1 1
12 19247 1 1 99 GLY C C -7.892 -5.245 -0.714 1.00 . A A . 80 GLY C 1 1
12 19248 1 1 99 GLY CA C -9.111 -4.931 -1.541 1.00 . A A . 80 GLY CA 1 1
12 19249 1 1 99 GLY H H -9.257 -3.247 -0.347 1.00 . A A . 80 GLY H 1 1
12 19250 1 1 99 GLY HA2 H -9.835 -5.724 -1.428 1.00 . A A . 80 GLY HA2 1 1
12 19251 1 1 99 GLY HA3 H -8.818 -4.854 -2.578 1.00 . A A . 80 GLY HA3 1 1
12 19252 1 1 99 GLY N N -9.693 -3.685 -1.105 1.00 . A A . 80 GLY N 1 1
12 19253 1 1 99 GLY O O -7.625 -4.546 0.271 1.00 . A A . 80 GLY O 1 1
12 19254 1 1 100 THR C C -4.742 -6.393 -1.184 1.00 . A A . 81 THR C 1 1
12 19255 1 1 100 THR CA C -6.004 -6.652 -0.340 1.00 . A A . 81 THR CA 1 1
12 19256 1 1 100 THR CB C -6.113 -8.126 0.070 1.00 . A A . 81 THR CB 1 1
12 19257 1 1 100 THR CG2 C -5.129 -8.447 1.177 1.00 . A A . 81 THR CG2 1 1
12 19258 1 1 100 THR H H -7.394 -6.764 -1.894 1.00 . A A . 81 THR H 1 1
12 19259 1 1 100 THR HA H -5.941 -6.034 0.542 1.00 . A A . 81 THR HA 1 1
12 19260 1 1 100 THR HB H -5.901 -8.745 -0.787 1.00 . A A . 81 THR HB 1 1
12 19261 1 1 100 THR HG1 H -7.639 -7.792 1.289 1.00 . A A . 81 THR HG1 1 1
12 19262 1 1 100 THR HG21 H -5.342 -7.831 2.038 1.00 . A A . 81 THR HG21 1 1
12 19263 1 1 100 THR HG22 H -4.125 -8.247 0.832 1.00 . A A . 81 THR HG22 1 1
12 19264 1 1 100 THR HG23 H -5.216 -9.489 1.450 1.00 . A A . 81 THR HG23 1 1
12 19265 1 1 100 THR N N -7.162 -6.257 -1.082 1.00 . A A . 81 THR N 1 1
12 19266 1 1 100 THR O O -4.769 -6.505 -2.422 1.00 . A A . 81 THR O 1 1
12 19267 1 1 100 THR OG1 O -7.445 -8.392 0.555 1.00 . A A . 81 THR OG1 1 1
12 19268 1 1 101 ALA C C -1.246 -6.622 -0.894 1.00 . A A . 82 ALA C 1 1
12 19269 1 1 101 ALA CA C -2.434 -5.735 -1.209 1.00 . A A . 82 ALA CA 1 1
12 19270 1 1 101 ALA CB C -2.077 -4.329 -0.806 1.00 . A A . 82 ALA CB 1 1
12 19271 1 1 101 ALA H H -3.635 -6.126 0.453 1.00 . A A . 82 ALA H 1 1
12 19272 1 1 101 ALA HA H -2.616 -5.706 -2.278 1.00 . A A . 82 ALA HA 1 1
12 19273 1 1 101 ALA HB1 H -1.858 -4.304 0.251 1.00 . A A . 82 ALA HB1 1 1
12 19274 1 1 101 ALA HB2 H -2.909 -3.671 -1.013 1.00 . A A . 82 ALA HB2 1 1
12 19275 1 1 101 ALA HB3 H -1.208 -4.004 -1.359 1.00 . A A . 82 ALA HB3 1 1
12 19276 1 1 101 ALA N N -3.645 -6.095 -0.525 1.00 . A A . 82 ALA N 1 1
12 19277 1 1 101 ALA O O -0.893 -6.818 0.261 1.00 . A A . 82 ALA O 1 1
12 19278 1 1 102 VAL C C 1.653 -7.058 -2.448 1.00 . A A . 83 VAL C 1 1
12 19279 1 1 102 VAL CA C 0.558 -7.929 -1.823 1.00 . A A . 83 VAL CA 1 1
12 19280 1 1 102 VAL CB C 0.453 -9.279 -2.602 1.00 . A A . 83 VAL CB 1 1
12 19281 1 1 102 VAL CG1 C 1.729 -10.096 -2.463 1.00 . A A . 83 VAL CG1 1 1
12 19282 1 1 102 VAL CG2 C -0.741 -10.091 -2.122 1.00 . A A . 83 VAL CG2 1 1
12 19283 1 1 102 VAL H H -1.028 -7.063 -2.830 1.00 . A A . 83 VAL H 1 1
12 19284 1 1 102 VAL HA H 0.797 -8.103 -0.783 1.00 . A A . 83 VAL HA 1 1
12 19285 1 1 102 VAL HB H 0.310 -9.059 -3.648 1.00 . A A . 83 VAL HB 1 1
12 19286 1 1 102 VAL HG11 H 1.876 -10.352 -1.425 1.00 . A A . 83 VAL HG11 1 1
12 19287 1 1 102 VAL HG12 H 2.569 -9.508 -2.802 1.00 . A A . 83 VAL HG12 1 1
12 19288 1 1 102 VAL HG13 H 1.652 -10.999 -3.052 1.00 . A A . 83 VAL HG13 1 1
12 19289 1 1 102 VAL HG21 H -1.646 -9.525 -2.279 1.00 . A A . 83 VAL HG21 1 1
12 19290 1 1 102 VAL HG22 H -0.629 -10.303 -1.069 1.00 . A A . 83 VAL HG22 1 1
12 19291 1 1 102 VAL HG23 H -0.794 -11.019 -2.672 1.00 . A A . 83 VAL HG23 1 1
12 19292 1 1 102 VAL N N -0.649 -7.154 -1.929 1.00 . A A . 83 VAL N 1 1
12 19293 1 1 102 VAL O O 1.578 -6.715 -3.637 1.00 . A A . 83 VAL O 1 1
12 19294 1 1 103 VAL C C 4.886 -6.687 -2.286 1.00 . A A . 84 VAL C 1 1
12 19295 1 1 103 VAL CA C 3.649 -5.774 -2.161 1.00 . A A . 84 VAL CA 1 1
12 19296 1 1 103 VAL CB C 3.983 -4.608 -1.145 1.00 . A A . 84 VAL CB 1 1
12 19297 1 1 103 VAL CG1 C 2.731 -3.991 -0.596 1.00 . A A . 84 VAL CG1 1 1
12 19298 1 1 103 VAL CG2 C 4.927 -5.019 -0.020 1.00 . A A . 84 VAL CG2 1 1
12 19299 1 1 103 VAL H H 2.600 -6.852 -0.711 1.00 . A A . 84 VAL H 1 1
12 19300 1 1 103 VAL HA H 3.293 -5.332 -3.089 1.00 . A A . 84 VAL HA 1 1
12 19301 1 1 103 VAL HB H 4.446 -3.822 -1.724 1.00 . A A . 84 VAL HB 1 1
12 19302 1 1 103 VAL HG11 H 2.149 -3.572 -1.404 1.00 . A A . 84 VAL HG11 1 1
12 19303 1 1 103 VAL HG12 H 2.996 -3.211 0.102 1.00 . A A . 84 VAL HG12 1 1
12 19304 1 1 103 VAL HG13 H 2.149 -4.746 -0.089 1.00 . A A . 84 VAL HG13 1 1
12 19305 1 1 103 VAL HG21 H 5.864 -5.355 -0.438 1.00 . A A . 84 VAL HG21 1 1
12 19306 1 1 103 VAL HG22 H 4.478 -5.820 0.548 1.00 . A A . 84 VAL HG22 1 1
12 19307 1 1 103 VAL HG23 H 5.104 -4.174 0.629 1.00 . A A . 84 VAL HG23 1 1
12 19308 1 1 103 VAL N N 2.580 -6.608 -1.659 1.00 . A A . 84 VAL N 1 1
12 19309 1 1 103 VAL O O 4.919 -7.734 -1.621 1.00 . A A . 84 VAL O 1 1
12 19310 1 1 104 GLU C C 8.157 -6.250 -3.801 1.00 . A A . 85 GLU C 1 1
12 19311 1 1 104 GLU CA C 7.071 -7.141 -3.251 1.00 . A A . 85 GLU CA 1 1
12 19312 1 1 104 GLU CB C 6.865 -8.406 -4.103 1.00 . A A . 85 GLU CB 1 1
12 19313 1 1 104 GLU CD C 9.069 -9.171 -5.193 1.00 . A A . 85 GLU CD 1 1
12 19314 1 1 104 GLU CG C 8.032 -9.405 -4.118 1.00 . A A . 85 GLU CG 1 1
12 19315 1 1 104 GLU H H 5.703 -5.616 -3.771 1.00 . A A . 85 GLU H 1 1
12 19316 1 1 104 GLU HA H 7.339 -7.419 -2.242 1.00 . A A . 85 GLU HA 1 1
12 19317 1 1 104 GLU HB2 H 6.003 -8.924 -3.713 1.00 . A A . 85 GLU HB2 1 1
12 19318 1 1 104 GLU HB3 H 6.675 -8.089 -5.116 1.00 . A A . 85 GLU HB3 1 1
12 19319 1 1 104 GLU HG2 H 8.537 -9.345 -3.165 1.00 . A A . 85 GLU HG2 1 1
12 19320 1 1 104 GLU HG3 H 7.630 -10.401 -4.234 1.00 . A A . 85 GLU HG3 1 1
12 19321 1 1 104 GLU N N 5.833 -6.362 -3.146 1.00 . A A . 85 GLU N 1 1
12 19322 1 1 104 GLU O O 8.110 -5.828 -4.952 1.00 . A A . 85 GLU O 1 1
12 19323 1 1 104 GLU OE1 O 8.918 -9.738 -6.290 1.00 . A A . 85 GLU OE1 1 1
12 19324 1 1 104 GLU OE2 O 10.075 -8.503 -4.944 1.00 . A A . 85 GLU OE2 1 1
12 19325 1 1 105 LEU C C 11.374 -5.841 -3.758 1.00 . A A . 86 LEU C 1 1
12 19326 1 1 105 LEU CA C 10.136 -5.018 -3.383 1.00 . A A . 86 LEU CA 1 1
12 19327 1 1 105 LEU CB C 10.471 -4.049 -2.239 1.00 . A A . 86 LEU CB 1 1
12 19328 1 1 105 LEU CD1 C 10.759 -1.884 -3.493 1.00 . A A . 86 LEU CD1 1 1
12 19329 1 1 105 LEU CD2 C 11.956 -2.238 -1.315 1.00 . A A . 86 LEU CD2 1 1
12 19330 1 1 105 LEU CG C 11.425 -2.900 -2.577 1.00 . A A . 86 LEU CG 1 1
12 19331 1 1 105 LEU H H 9.087 -6.267 -2.063 1.00 . A A . 86 LEU H 1 1
12 19332 1 1 105 LEU HA H 9.784 -4.449 -4.232 1.00 . A A . 86 LEU HA 1 1
12 19333 1 1 105 LEU HB2 H 9.547 -3.621 -1.883 1.00 . A A . 86 LEU HB2 1 1
12 19334 1 1 105 LEU HB3 H 10.911 -4.623 -1.435 1.00 . A A . 86 LEU HB3 1 1
12 19335 1 1 105 LEU HD11 H 10.444 -2.368 -4.404 1.00 . A A . 86 LEU HD11 1 1
12 19336 1 1 105 LEU HD12 H 11.462 -1.098 -3.728 1.00 . A A . 86 LEU HD12 1 1
12 19337 1 1 105 LEU HD13 H 9.901 -1.459 -2.994 1.00 . A A . 86 LEU HD13 1 1
12 19338 1 1 105 LEU HD21 H 12.502 -2.963 -0.730 1.00 . A A . 86 LEU HD21 1 1
12 19339 1 1 105 LEU HD22 H 11.128 -1.861 -0.734 1.00 . A A . 86 LEU HD22 1 1
12 19340 1 1 105 LEU HD23 H 12.611 -1.421 -1.582 1.00 . A A . 86 LEU HD23 1 1
12 19341 1 1 105 LEU HG H 12.255 -3.313 -3.130 1.00 . A A . 86 LEU HG 1 1
12 19342 1 1 105 LEU N N 9.086 -5.898 -2.974 1.00 . A A . 86 LEU N 1 1
12 19343 1 1 105 LEU O O 11.820 -6.664 -2.980 1.00 . A A . 86 LEU O 1 1
12 19344 1 1 106 PRO C C 14.442 -5.686 -4.843 1.00 . A A . 87 PRO C 1 1
12 19345 1 1 106 PRO CA C 13.161 -6.339 -5.381 1.00 . A A . 87 PRO CA 1 1
12 19346 1 1 106 PRO CB C 13.091 -6.193 -6.895 1.00 . A A . 87 PRO CB 1 1
12 19347 1 1 106 PRO CD C 11.507 -4.661 -5.965 1.00 . A A . 87 PRO CD 1 1
12 19348 1 1 106 PRO CG C 12.481 -4.859 -7.100 1.00 . A A . 87 PRO CG 1 1
12 19349 1 1 106 PRO HA H 13.125 -7.381 -5.101 1.00 . A A . 87 PRO HA 1 1
12 19350 1 1 106 PRO HB2 H 14.088 -6.241 -7.308 1.00 . A A . 87 PRO HB2 1 1
12 19351 1 1 106 PRO HB3 H 12.479 -6.974 -7.319 1.00 . A A . 87 PRO HB3 1 1
12 19352 1 1 106 PRO HD2 H 11.568 -3.648 -5.600 1.00 . A A . 87 PRO HD2 1 1
12 19353 1 1 106 PRO HD3 H 10.501 -4.890 -6.288 1.00 . A A . 87 PRO HD3 1 1
12 19354 1 1 106 PRO HG2 H 13.248 -4.099 -7.073 1.00 . A A . 87 PRO HG2 1 1
12 19355 1 1 106 PRO HG3 H 11.963 -4.834 -8.048 1.00 . A A . 87 PRO HG3 1 1
12 19356 1 1 106 PRO N N 11.963 -5.612 -4.941 1.00 . A A . 87 PRO N 1 1
12 19357 1 1 106 PRO O O 15.539 -5.847 -5.405 1.00 . A A . 87 PRO O 1 1
12 19358 1 1 107 VAL C C 15.193 -4.619 -1.651 1.00 . A A . 88 VAL C 1 1
12 19359 1 1 107 VAL CA C 15.341 -4.256 -3.112 1.00 . A A . 88 VAL CA 1 1
12 19360 1 1 107 VAL CB C 15.229 -2.704 -3.273 1.00 . A A . 88 VAL CB 1 1
12 19361 1 1 107 VAL CG1 C 16.491 -2.005 -2.791 1.00 . A A . 88 VAL CG1 1 1
12 19362 1 1 107 VAL CG2 C 14.900 -2.294 -4.706 1.00 . A A . 88 VAL CG2 1 1
12 19363 1 1 107 VAL H H 13.391 -4.919 -3.366 1.00 . A A . 88 VAL H 1 1
12 19364 1 1 107 VAL HA H 16.288 -4.610 -3.492 1.00 . A A . 88 VAL HA 1 1
12 19365 1 1 107 VAL HB H 14.426 -2.384 -2.627 1.00 . A A . 88 VAL HB 1 1
12 19366 1 1 107 VAL HG11 H 16.391 -0.940 -2.931 1.00 . A A . 88 VAL HG11 1 1
12 19367 1 1 107 VAL HG12 H 17.336 -2.360 -3.362 1.00 . A A . 88 VAL HG12 1 1
12 19368 1 1 107 VAL HG13 H 16.648 -2.219 -1.744 1.00 . A A . 88 VAL HG13 1 1
12 19369 1 1 107 VAL HG21 H 15.681 -2.641 -5.367 1.00 . A A . 88 VAL HG21 1 1
12 19370 1 1 107 VAL HG22 H 14.827 -1.218 -4.767 1.00 . A A . 88 VAL HG22 1 1
12 19371 1 1 107 VAL HG23 H 13.960 -2.737 -4.998 1.00 . A A . 88 VAL HG23 1 1
12 19372 1 1 107 VAL N N 14.280 -4.949 -3.777 1.00 . A A . 88 VAL N 1 1
12 19373 1 1 107 VAL O O 14.077 -4.890 -1.208 1.00 . A A . 88 VAL O 1 1
12 19374 1 1 108 ASP C C 15.450 -4.120 1.384 1.00 . A A . 89 ASP C 1 1
12 19375 1 1 108 ASP CA C 16.294 -5.014 0.485 1.00 . A A . 89 ASP CA 1 1
12 19376 1 1 108 ASP CB C 17.729 -5.113 1.014 1.00 . A A . 89 ASP CB 1 1
12 19377 1 1 108 ASP CG C 18.450 -6.294 0.454 1.00 . A A . 89 ASP CG 1 1
12 19378 1 1 108 ASP H H 17.104 -4.312 -1.353 1.00 . A A . 89 ASP H 1 1
12 19379 1 1 108 ASP HA H 15.864 -6.003 0.521 1.00 . A A . 89 ASP HA 1 1
12 19380 1 1 108 ASP HB2 H 18.269 -4.227 0.717 1.00 . A A . 89 ASP HB2 1 1
12 19381 1 1 108 ASP HB3 H 17.720 -5.185 2.091 1.00 . A A . 89 ASP HB3 1 1
12 19382 1 1 108 ASP N N 16.277 -4.617 -0.925 1.00 . A A . 89 ASP N 1 1
12 19383 1 1 108 ASP O O 15.283 -2.919 1.116 1.00 . A A . 89 ASP O 1 1
12 19384 1 1 108 ASP OD1 O 18.314 -7.404 1.006 1.00 . A A . 89 ASP OD1 1 1
12 19385 1 1 108 ASP OD2 O 19.135 -6.148 -0.579 1.00 . A A . 89 ASP OD2 1 1
12 19386 1 1 109 PRO C C 14.819 -2.831 4.191 1.00 . A A . 90 PRO C 1 1
12 19387 1 1 109 PRO CA C 14.082 -3.969 3.484 1.00 . A A . 90 PRO CA 1 1
12 19388 1 1 109 PRO CB C 13.677 -5.049 4.497 1.00 . A A . 90 PRO CB 1 1
12 19389 1 1 109 PRO CD C 15.139 -6.100 2.947 1.00 . A A . 90 PRO CD 1 1
12 19390 1 1 109 PRO CG C 14.741 -6.082 4.391 1.00 . A A . 90 PRO CG 1 1
12 19391 1 1 109 PRO HA H 13.200 -3.572 3.000 1.00 . A A . 90 PRO HA 1 1
12 19392 1 1 109 PRO HB2 H 13.640 -4.619 5.488 1.00 . A A . 90 PRO HB2 1 1
12 19393 1 1 109 PRO HB3 H 12.710 -5.453 4.238 1.00 . A A . 90 PRO HB3 1 1
12 19394 1 1 109 PRO HD2 H 16.171 -6.400 2.843 1.00 . A A . 90 PRO HD2 1 1
12 19395 1 1 109 PRO HD3 H 14.496 -6.764 2.387 1.00 . A A . 90 PRO HD3 1 1
12 19396 1 1 109 PRO HG2 H 15.583 -5.808 5.009 1.00 . A A . 90 PRO HG2 1 1
12 19397 1 1 109 PRO HG3 H 14.353 -7.045 4.687 1.00 . A A . 90 PRO HG3 1 1
12 19398 1 1 109 PRO N N 14.938 -4.689 2.521 1.00 . A A . 90 PRO N 1 1
12 19399 1 1 109 PRO O O 14.223 -2.074 4.958 1.00 . A A . 90 PRO O 1 1
12 19400 1 1 110 GLU C C 16.392 -0.299 3.974 1.00 . A A . 91 GLU C 1 1
12 19401 1 1 110 GLU CA C 16.940 -1.635 4.458 1.00 . A A . 91 GLU CA 1 1
12 19402 1 1 110 GLU CB C 18.396 -1.783 4.003 1.00 . A A . 91 GLU CB 1 1
12 19403 1 1 110 GLU CD C 20.007 -1.690 2.076 1.00 . A A . 91 GLU CD 1 1
12 19404 1 1 110 GLU CG C 18.574 -1.793 2.495 1.00 . A A . 91 GLU CG 1 1
12 19405 1 1 110 GLU H H 16.514 -3.374 3.318 1.00 . A A . 91 GLU H 1 1
12 19406 1 1 110 GLU HA H 16.892 -1.674 5.537 1.00 . A A . 91 GLU HA 1 1
12 19407 1 1 110 GLU HB2 H 18.976 -0.965 4.404 1.00 . A A . 91 GLU HB2 1 1
12 19408 1 1 110 GLU HB3 H 18.782 -2.713 4.392 1.00 . A A . 91 GLU HB3 1 1
12 19409 1 1 110 GLU HG2 H 18.165 -2.714 2.108 1.00 . A A . 91 GLU HG2 1 1
12 19410 1 1 110 GLU HG3 H 18.025 -0.962 2.078 1.00 . A A . 91 GLU HG3 1 1
12 19411 1 1 110 GLU N N 16.116 -2.706 3.915 1.00 . A A . 91 GLU N 1 1
12 19412 1 1 110 GLU O O 16.447 0.712 4.674 1.00 . A A . 91 GLU O 1 1
12 19413 1 1 110 GLU OE1 O 20.670 -2.732 1.909 1.00 . A A . 91 GLU OE1 1 1
12 19414 1 1 110 GLU OE2 O 20.490 -0.556 1.878 1.00 . A A . 91 GLU OE2 1 1
12 19415 1 1 111 GLU C C 14.052 1.321 2.976 1.00 . A A . 92 GLU C 1 1
12 19416 1 1 111 GLU CA C 15.221 0.829 2.187 1.00 . A A . 92 GLU CA 1 1
12 19417 1 1 111 GLU CB C 14.813 0.558 0.752 1.00 . A A . 92 GLU CB 1 1
12 19418 1 1 111 GLU CD C 16.754 1.722 -0.287 1.00 . A A . 92 GLU CD 1 1
12 19419 1 1 111 GLU CG C 15.986 0.433 -0.183 1.00 . A A . 92 GLU CG 1 1
12 19420 1 1 111 GLU H H 15.743 -1.195 2.314 1.00 . A A . 92 GLU H 1 1
12 19421 1 1 111 GLU HA H 15.977 1.599 2.182 1.00 . A A . 92 GLU HA 1 1
12 19422 1 1 111 GLU HB2 H 14.246 -0.361 0.714 1.00 . A A . 92 GLU HB2 1 1
12 19423 1 1 111 GLU HB3 H 14.189 1.370 0.408 1.00 . A A . 92 GLU HB3 1 1
12 19424 1 1 111 GLU HG2 H 16.649 -0.331 0.194 1.00 . A A . 92 GLU HG2 1 1
12 19425 1 1 111 GLU HG3 H 15.626 0.161 -1.164 1.00 . A A . 92 GLU HG3 1 1
12 19426 1 1 111 GLU N N 15.794 -0.335 2.789 1.00 . A A . 92 GLU N 1 1
12 19427 1 1 111 GLU O O 13.773 2.484 2.964 1.00 . A A . 92 GLU O 1 1
12 19428 1 1 111 GLU OE1 O 16.291 2.635 -1.004 1.00 . A A . 92 GLU OE1 1 1
12 19429 1 1 111 GLU OE2 O 17.823 1.849 0.349 1.00 . A A . 92 GLU OE2 1 1
12 19430 1 1 112 ILE C C 12.618 1.742 5.614 1.00 . A A . 93 ILE C 1 1
12 19431 1 1 112 ILE CA C 12.249 0.792 4.488 1.00 . A A . 93 ILE CA 1 1
12 19432 1 1 112 ILE CB C 11.497 -0.458 5.022 1.00 . A A . 93 ILE CB 1 1
12 19433 1 1 112 ILE CD1 C 10.163 -0.639 2.827 1.00 . A A . 93 ILE CD1 1 1
12 19434 1 1 112 ILE CG1 C 11.053 -1.346 3.845 1.00 . A A . 93 ILE CG1 1 1
12 19435 1 1 112 ILE CG2 C 10.292 -0.076 5.893 1.00 . A A . 93 ILE CG2 1 1
12 19436 1 1 112 ILE H H 13.772 -0.476 3.766 1.00 . A A . 93 ILE H 1 1
12 19437 1 1 112 ILE HA H 11.591 1.331 3.823 1.00 . A A . 93 ILE HA 1 1
12 19438 1 1 112 ILE HB H 12.191 -1.019 5.628 1.00 . A A . 93 ILE HB 1 1
12 19439 1 1 112 ILE HD11 H 10.700 0.183 2.381 1.00 . A A . 93 ILE HD11 1 1
12 19440 1 1 112 ILE HD12 H 9.281 -0.264 3.323 1.00 . A A . 93 ILE HD12 1 1
12 19441 1 1 112 ILE HD13 H 9.873 -1.338 2.058 1.00 . A A . 93 ILE HD13 1 1
12 19442 1 1 112 ILE HG12 H 11.932 -1.695 3.323 1.00 . A A . 93 ILE HG12 1 1
12 19443 1 1 112 ILE HG13 H 10.512 -2.196 4.233 1.00 . A A . 93 ILE HG13 1 1
12 19444 1 1 112 ILE HG21 H 9.803 -0.972 6.244 1.00 . A A . 93 ILE HG21 1 1
12 19445 1 1 112 ILE HG22 H 9.597 0.507 5.310 1.00 . A A . 93 ILE HG22 1 1
12 19446 1 1 112 ILE HG23 H 10.629 0.507 6.739 1.00 . A A . 93 ILE HG23 1 1
12 19447 1 1 112 ILE N N 13.417 0.438 3.716 1.00 . A A . 93 ILE N 1 1
12 19448 1 1 112 ILE O O 11.885 2.666 5.891 1.00 . A A . 93 ILE O 1 1
12 19449 1 1 113 GLU C C 14.405 3.857 6.678 1.00 . A A . 94 GLU C 1 1
12 19450 1 1 113 GLU CA C 14.262 2.456 7.261 1.00 . A A . 94 GLU CA 1 1
12 19451 1 1 113 GLU CB C 15.607 1.990 7.826 1.00 . A A . 94 GLU CB 1 1
12 19452 1 1 113 GLU CD C 14.560 0.226 9.309 1.00 . A A . 94 GLU CD 1 1
12 19453 1 1 113 GLU CG C 15.632 0.543 8.297 1.00 . A A . 94 GLU CG 1 1
12 19454 1 1 113 GLU H H 14.369 0.815 5.913 1.00 . A A . 94 GLU H 1 1
12 19455 1 1 113 GLU HA H 13.514 2.481 8.039 1.00 . A A . 94 GLU HA 1 1
12 19456 1 1 113 GLU HB2 H 16.359 2.105 7.059 1.00 . A A . 94 GLU HB2 1 1
12 19457 1 1 113 GLU HB3 H 15.866 2.624 8.661 1.00 . A A . 94 GLU HB3 1 1
12 19458 1 1 113 GLU HG2 H 15.487 -0.097 7.440 1.00 . A A . 94 GLU HG2 1 1
12 19459 1 1 113 GLU HG3 H 16.598 0.337 8.735 1.00 . A A . 94 GLU HG3 1 1
12 19460 1 1 113 GLU N N 13.799 1.560 6.197 1.00 . A A . 94 GLU N 1 1
12 19461 1 1 113 GLU O O 13.954 4.850 7.255 1.00 . A A . 94 GLU O 1 1
12 19462 1 1 113 GLU OE1 O 14.686 0.648 10.487 1.00 . A A . 94 GLU OE1 1 1
12 19463 1 1 113 GLU OE2 O 13.594 -0.476 8.957 1.00 . A A . 94 GLU OE2 1 1
12 19464 1 1 114 ARG C C 13.801 5.696 4.304 1.00 . A A . 95 ARG C 1 1
12 19465 1 1 114 ARG CA C 15.164 5.121 4.750 1.00 . A A . 95 ARG CA 1 1
12 19466 1 1 114 ARG CB C 16.167 4.863 3.574 1.00 . A A . 95 ARG CB 1 1
12 19467 1 1 114 ARG CD C 15.190 5.465 1.349 1.00 . A A . 95 ARG CD 1 1
12 19468 1 1 114 ARG CG C 16.180 5.882 2.429 1.00 . A A . 95 ARG CG 1 1
12 19469 1 1 114 ARG CZ C 14.685 6.098 -0.985 1.00 . A A . 95 ARG CZ 1 1
12 19470 1 1 114 ARG H H 15.299 3.053 5.120 1.00 . A A . 95 ARG H 1 1
12 19471 1 1 114 ARG HA H 15.605 5.835 5.430 1.00 . A A . 95 ARG HA 1 1
12 19472 1 1 114 ARG HB2 H 17.168 4.816 3.979 1.00 . A A . 95 ARG HB2 1 1
12 19473 1 1 114 ARG HB3 H 15.936 3.892 3.155 1.00 . A A . 95 ARG HB3 1 1
12 19474 1 1 114 ARG HD2 H 15.506 4.516 0.942 1.00 . A A . 95 ARG HD2 1 1
12 19475 1 1 114 ARG HD3 H 14.222 5.342 1.813 1.00 . A A . 95 ARG HD3 1 1
12 19476 1 1 114 ARG HE H 15.228 7.368 0.486 1.00 . A A . 95 ARG HE 1 1
12 19477 1 1 114 ARG HG2 H 15.899 6.851 2.813 1.00 . A A . 95 ARG HG2 1 1
12 19478 1 1 114 ARG HG3 H 17.171 5.928 2.002 1.00 . A A . 95 ARG HG3 1 1
12 19479 1 1 114 ARG HH11 H 14.985 4.058 -0.803 1.00 . A A . 95 ARG HH11 1 1
12 19480 1 1 114 ARG HH12 H 14.379 4.560 -2.293 1.00 . A A . 95 ARG HH12 1 1
12 19481 1 1 114 ARG HH21 H 14.461 8.020 -1.604 1.00 . A A . 95 ARG HH21 1 1
12 19482 1 1 114 ARG HH22 H 14.116 6.855 -2.800 1.00 . A A . 95 ARG HH22 1 1
12 19483 1 1 114 ARG N N 14.981 3.901 5.496 1.00 . A A . 95 ARG N 1 1
12 19484 1 1 114 ARG NE N 15.072 6.423 0.251 1.00 . A A . 95 ARG NE 1 1
12 19485 1 1 114 ARG NH1 N 14.685 4.829 -1.378 1.00 . A A . 95 ARG NH1 1 1
12 19486 1 1 114 ARG NH2 N 14.397 7.048 -1.855 1.00 . A A . 95 ARG NH2 1 1
12 19487 1 1 114 ARG O O 13.536 6.871 4.463 1.00 . A A . 95 ARG O 1 1
12 19488 1 1 115 ILE C C 10.705 5.656 4.491 1.00 . A A . 96 ILE C 1 1
12 19489 1 1 115 ILE CA C 11.612 5.214 3.340 1.00 . A A . 96 ILE CA 1 1
12 19490 1 1 115 ILE CB C 10.975 4.054 2.488 1.00 . A A . 96 ILE CB 1 1
12 19491 1 1 115 ILE CD1 C 11.270 2.719 0.303 1.00 . A A . 96 ILE CD1 1 1
12 19492 1 1 115 ILE CG1 C 11.756 3.870 1.170 1.00 . A A . 96 ILE CG1 1 1
12 19493 1 1 115 ILE CG2 C 9.492 4.268 2.204 1.00 . A A . 96 ILE CG2 1 1
12 19494 1 1 115 ILE H H 13.180 3.883 3.805 1.00 . A A . 96 ILE H 1 1
12 19495 1 1 115 ILE HA H 11.744 6.072 2.696 1.00 . A A . 96 ILE HA 1 1
12 19496 1 1 115 ILE HB H 11.092 3.159 3.074 1.00 . A A . 96 ILE HB 1 1
12 19497 1 1 115 ILE HD11 H 10.235 2.878 0.041 1.00 . A A . 96 ILE HD11 1 1
12 19498 1 1 115 ILE HD12 H 11.367 1.791 0.847 1.00 . A A . 96 ILE HD12 1 1
12 19499 1 1 115 ILE HD13 H 11.867 2.671 -0.596 1.00 . A A . 96 ILE HD13 1 1
12 19500 1 1 115 ILE HG12 H 11.679 4.773 0.583 1.00 . A A . 96 ILE HG12 1 1
12 19501 1 1 115 ILE HG13 H 12.796 3.690 1.404 1.00 . A A . 96 ILE HG13 1 1
12 19502 1 1 115 ILE HG21 H 9.108 3.436 1.633 1.00 . A A . 96 ILE HG21 1 1
12 19503 1 1 115 ILE HG22 H 9.388 5.176 1.629 1.00 . A A . 96 ILE HG22 1 1
12 19504 1 1 115 ILE HG23 H 8.951 4.361 3.134 1.00 . A A . 96 ILE HG23 1 1
12 19505 1 1 115 ILE N N 12.932 4.835 3.828 1.00 . A A . 96 ILE N 1 1
12 19506 1 1 115 ILE O O 9.775 6.390 4.291 1.00 . A A . 96 ILE O 1 1
12 19507 1 1 116 LEU C C 10.571 7.104 7.212 1.00 . A A . 97 LEU C 1 1
12 19508 1 1 116 LEU CA C 10.252 5.641 6.861 1.00 . A A . 97 LEU CA 1 1
12 19509 1 1 116 LEU CB C 10.551 4.721 8.046 1.00 . A A . 97 LEU CB 1 1
12 19510 1 1 116 LEU CD1 C 8.225 4.600 8.960 1.00 . A A . 97 LEU CD1 1 1
12 19511 1 1 116 LEU CD2 C 10.165 4.031 10.416 1.00 . A A . 97 LEU CD2 1 1
12 19512 1 1 116 LEU CG C 9.677 4.908 9.283 1.00 . A A . 97 LEU CG 1 1
12 19513 1 1 116 LEU H H 11.755 4.595 5.823 1.00 . A A . 97 LEU H 1 1
12 19514 1 1 116 LEU HA H 9.206 5.565 6.604 1.00 . A A . 97 LEU HA 1 1
12 19515 1 1 116 LEU HB2 H 10.442 3.701 7.710 1.00 . A A . 97 LEU HB2 1 1
12 19516 1 1 116 LEU HB3 H 11.581 4.874 8.336 1.00 . A A . 97 LEU HB3 1 1
12 19517 1 1 116 LEU HD11 H 8.146 3.596 8.571 1.00 . A A . 97 LEU HD11 1 1
12 19518 1 1 116 LEU HD12 H 7.848 5.305 8.233 1.00 . A A . 97 LEU HD12 1 1
12 19519 1 1 116 LEU HD13 H 7.643 4.673 9.866 1.00 . A A . 97 LEU HD13 1 1
12 19520 1 1 116 LEU HD21 H 9.519 4.167 11.271 1.00 . A A . 97 LEU HD21 1 1
12 19521 1 1 116 LEU HD22 H 11.173 4.313 10.677 1.00 . A A . 97 LEU HD22 1 1
12 19522 1 1 116 LEU HD23 H 10.144 2.996 10.108 1.00 . A A . 97 LEU HD23 1 1
12 19523 1 1 116 LEU HG H 9.734 5.939 9.600 1.00 . A A . 97 LEU HG 1 1
12 19524 1 1 116 LEU N N 11.019 5.236 5.699 1.00 . A A . 97 LEU N 1 1
12 19525 1 1 116 LEU O O 9.747 7.818 7.778 1.00 . A A . 97 LEU O 1 1
12 19526 1 1 117 GLU C C 11.756 9.751 5.883 1.00 . A A . 98 GLU C 1 1
12 19527 1 1 117 GLU CA C 12.205 8.905 7.070 1.00 . A A . 98 GLU CA 1 1
12 19528 1 1 117 GLU CB C 13.733 8.935 7.186 1.00 . A A . 98 GLU CB 1 1
12 19529 1 1 117 GLU CD C 13.805 10.986 8.670 1.00 . A A . 98 GLU CD 1 1
12 19530 1 1 117 GLU CG C 14.337 10.313 7.432 1.00 . A A . 98 GLU CG 1 1
12 19531 1 1 117 GLU H H 12.380 6.892 6.437 1.00 . A A . 98 GLU H 1 1
12 19532 1 1 117 GLU HA H 11.764 9.280 7.981 1.00 . A A . 98 GLU HA 1 1
12 19533 1 1 117 GLU HB2 H 14.037 8.271 7.979 1.00 . A A . 98 GLU HB2 1 1
12 19534 1 1 117 GLU HB3 H 14.126 8.557 6.252 1.00 . A A . 98 GLU HB3 1 1
12 19535 1 1 117 GLU HG2 H 15.407 10.214 7.536 1.00 . A A . 98 GLU HG2 1 1
12 19536 1 1 117 GLU HG3 H 14.121 10.937 6.578 1.00 . A A . 98 GLU HG3 1 1
12 19537 1 1 117 GLU N N 11.766 7.533 6.856 1.00 . A A . 98 GLU N 1 1
12 19538 1 1 117 GLU O O 11.246 10.855 6.029 1.00 . A A . 98 GLU O 1 1
12 19539 1 1 117 GLU OE1 O 14.281 10.686 9.789 1.00 . A A . 98 GLU OE1 1 1
12 19540 1 1 117 GLU OE2 O 12.925 11.847 8.549 1.00 . A A . 98 GLU OE2 1 1
12 19541 1 1 118 VAL C C 10.018 9.616 3.181 1.00 . A A . 99 VAL C 1 1
12 19542 1 1 118 VAL CA C 11.547 9.791 3.449 1.00 . A A . 99 VAL CA 1 1
12 19543 1 1 118 VAL CB C 12.435 9.118 2.329 1.00 . A A . 99 VAL CB 1 1
12 19544 1 1 118 VAL CG1 C 12.116 9.605 0.920 1.00 . A A . 99 VAL CG1 1 1
12 19545 1 1 118 VAL CG2 C 13.906 9.380 2.617 1.00 . A A . 99 VAL CG2 1 1
12 19546 1 1 118 VAL H H 12.306 8.282 4.709 1.00 . A A . 99 VAL H 1 1
12 19547 1 1 118 VAL HA H 11.779 10.844 3.496 1.00 . A A . 99 VAL HA 1 1
12 19548 1 1 118 VAL HB H 12.283 8.048 2.406 1.00 . A A . 99 VAL HB 1 1
12 19549 1 1 118 VAL HG11 H 12.275 10.672 0.866 1.00 . A A . 99 VAL HG11 1 1
12 19550 1 1 118 VAL HG12 H 11.085 9.382 0.688 1.00 . A A . 99 VAL HG12 1 1
12 19551 1 1 118 VAL HG13 H 12.760 9.107 0.212 1.00 . A A . 99 VAL HG13 1 1
12 19552 1 1 118 VAL HG21 H 14.154 8.983 3.591 1.00 . A A . 99 VAL HG21 1 1
12 19553 1 1 118 VAL HG22 H 14.098 10.442 2.599 1.00 . A A . 99 VAL HG22 1 1
12 19554 1 1 118 VAL HG23 H 14.511 8.892 1.868 1.00 . A A . 99 VAL HG23 1 1
12 19555 1 1 118 VAL N N 11.903 9.178 4.723 1.00 . A A . 99 VAL N 1 1
12 19556 1 1 118 VAL O O 9.498 9.979 2.129 1.00 . A A . 99 VAL O 1 1
12 19557 1 1 119 ALA C C 7.040 9.965 3.675 1.00 . A A . 100 ALA C 1 1
12 19558 1 1 119 ALA CA C 7.891 8.811 4.138 1.00 . A A . 100 ALA CA 1 1
12 19559 1 1 119 ALA CB C 7.403 8.325 5.487 1.00 . A A . 100 ALA CB 1 1
12 19560 1 1 119 ALA H H 9.809 8.927 5.017 1.00 . A A . 100 ALA H 1 1
12 19561 1 1 119 ALA HA H 7.762 7.992 3.451 1.00 . A A . 100 ALA HA 1 1
12 19562 1 1 119 ALA HB1 H 7.462 9.136 6.198 1.00 . A A . 100 ALA HB1 1 1
12 19563 1 1 119 ALA HB2 H 8.024 7.503 5.811 1.00 . A A . 100 ALA HB2 1 1
12 19564 1 1 119 ALA HB3 H 6.379 7.995 5.390 1.00 . A A . 100 ALA HB3 1 1
12 19565 1 1 119 ALA N N 9.320 9.115 4.190 1.00 . A A . 100 ALA N 1 1
12 19566 1 1 119 ALA O O 6.385 9.889 2.638 1.00 . A A . 100 ALA O 1 1
12 19567 1 1 120 GLU C C 6.953 13.161 3.163 1.00 . A A . 101 GLU C 1 1
12 19568 1 1 120 GLU CA C 6.263 12.147 4.078 1.00 . A A . 101 GLU CA 1 1
12 19569 1 1 120 GLU CB C 5.643 12.756 5.336 1.00 . A A . 101 GLU CB 1 1
12 19570 1 1 120 GLU CD C 4.102 12.328 7.295 1.00 . A A . 101 GLU CD 1 1
12 19571 1 1 120 GLU CG C 4.804 11.740 6.112 1.00 . A A . 101 GLU CG 1 1
12 19572 1 1 120 GLU H H 7.708 11.094 5.144 1.00 . A A . 101 GLU H 1 1
12 19573 1 1 120 GLU HA H 5.460 11.751 3.477 1.00 . A A . 101 GLU HA 1 1
12 19574 1 1 120 GLU HB2 H 6.424 13.125 5.985 1.00 . A A . 101 GLU HB2 1 1
12 19575 1 1 120 GLU HB3 H 4.998 13.573 5.052 1.00 . A A . 101 GLU HB3 1 1
12 19576 1 1 120 GLU HG2 H 4.058 11.325 5.450 1.00 . A A . 101 GLU HG2 1 1
12 19577 1 1 120 GLU HG3 H 5.453 10.946 6.452 1.00 . A A . 101 GLU HG3 1 1
12 19578 1 1 120 GLU N N 7.082 11.029 4.396 1.00 . A A . 101 GLU N 1 1
12 19579 1 1 120 GLU O O 6.339 13.588 2.173 1.00 . A A . 101 GLU O 1 1
12 19580 1 1 120 GLU OE1 O 3.022 12.910 7.112 1.00 . A A . 101 GLU OE1 1 1
12 19581 1 1 120 GLU OE2 O 4.610 12.225 8.431 1.00 . A A . 101 GLU OE2 1 1
12 19582 1 1 121 PRO C C 9.926 13.788 1.658 1.00 . A A . 102 PRO C 1 1
12 19583 1 1 121 PRO CA C 8.891 14.499 2.573 1.00 . A A . 102 PRO CA 1 1
12 19584 1 1 121 PRO CB C 9.559 15.450 3.570 1.00 . A A . 102 PRO CB 1 1
12 19585 1 1 121 PRO CD C 9.030 13.331 4.619 1.00 . A A . 102 PRO CD 1 1
12 19586 1 1 121 PRO CG C 9.642 14.686 4.871 1.00 . A A . 102 PRO CG 1 1
12 19587 1 1 121 PRO HA H 8.171 15.040 1.983 1.00 . A A . 102 PRO HA 1 1
12 19588 1 1 121 PRO HB2 H 10.537 15.722 3.205 1.00 . A A . 102 PRO HB2 1 1
12 19589 1 1 121 PRO HB3 H 8.940 16.327 3.676 1.00 . A A . 102 PRO HB3 1 1
12 19590 1 1 121 PRO HD2 H 9.796 12.599 4.408 1.00 . A A . 102 PRO HD2 1 1
12 19591 1 1 121 PRO HD3 H 8.420 13.019 5.454 1.00 . A A . 102 PRO HD3 1 1
12 19592 1 1 121 PRO HG2 H 10.676 14.583 5.162 1.00 . A A . 102 PRO HG2 1 1
12 19593 1 1 121 PRO HG3 H 9.092 15.212 5.638 1.00 . A A . 102 PRO HG3 1 1
12 19594 1 1 121 PRO N N 8.209 13.590 3.435 1.00 . A A . 102 PRO N 1 1
12 19595 1 1 121 PRO O O 9.539 13.311 0.562 1.00 . A A . 102 PRO O 1 1
12 19596 1 1 121 PRO OXT O 11.130 13.709 2.021 1.00 . A A . 102 PRO OXT 1 1
13 19597 1 1 20 HIS C C 1.495 8.157 -9.718 1.00 . A A . 1 HIS C 1 1
13 19598 1 1 20 HIS CA C 1.510 7.684 -11.180 1.00 . A A . 1 HIS CA 1 1
13 19599 1 1 20 HIS CB C 2.282 8.695 -12.070 1.00 . A A . 1 HIS CB 1 1
13 19600 1 1 20 HIS CD2 C 0.662 10.619 -12.725 1.00 . A A . 1 HIS CD2 1 1
13 19601 1 1 20 HIS CE1 C 1.579 12.244 -11.621 1.00 . A A . 1 HIS CE1 1 1
13 19602 1 1 20 HIS CG C 1.733 10.100 -12.077 1.00 . A A . 1 HIS CG 1 1
13 19603 1 1 20 HIS H H -0.301 6.688 -11.106 1.00 . A A . 1 HIS H 1 1
13 19604 1 1 20 HIS HA H 2.030 6.737 -11.198 1.00 . A A . 1 HIS HA 1 1
13 19605 1 1 20 HIS HB2 H 3.303 8.754 -11.722 1.00 . A A . 1 HIS HB2 1 1
13 19606 1 1 20 HIS HB3 H 2.285 8.330 -13.086 1.00 . A A . 1 HIS HB3 1 1
13 19607 1 1 20 HIS HD1 H 3.104 11.101 -10.813 1.00 . A A . 1 HIS HD1 1 1
13 19608 1 1 20 HIS HD2 H -0.015 10.077 -13.367 1.00 . A A . 1 HIS HD2 1 1
13 19609 1 1 20 HIS HE1 H 1.790 13.220 -11.210 1.00 . A A . 1 HIS HE1 1 1
13 19610 1 1 20 HIS N N 0.150 7.426 -11.685 1.00 . A A . 1 HIS N 1 1
13 19611 1 1 20 HIS ND1 N 2.301 11.147 -11.383 1.00 . A A . 1 HIS ND1 1 1
13 19612 1 1 20 HIS NE2 N 0.567 11.977 -12.433 1.00 . A A . 1 HIS NE2 1 1
13 19613 1 1 20 HIS O O 2.547 8.301 -9.113 1.00 . A A . 1 HIS O 1 1
13 19614 1 1 21 MET C C -1.336 8.931 -7.455 1.00 . A A . 2 MET C 1 1
13 19615 1 1 21 MET CA C 0.134 8.844 -7.773 1.00 . A A . 2 MET CA 1 1
13 19616 1 1 21 MET CB C 0.814 10.186 -7.445 1.00 . A A . 2 MET CB 1 1
13 19617 1 1 21 MET CE C 0.131 14.111 -8.660 1.00 . A A . 2 MET CE 1 1
13 19618 1 1 21 MET CG C 0.267 11.394 -8.192 1.00 . A A . 2 MET CG 1 1
13 19619 1 1 21 MET H H -0.532 8.370 -9.687 1.00 . A A . 2 MET H 1 1
13 19620 1 1 21 MET HA H 0.558 8.067 -7.154 1.00 . A A . 2 MET HA 1 1
13 19621 1 1 21 MET HB2 H 0.666 10.358 -6.389 1.00 . A A . 2 MET HB2 1 1
13 19622 1 1 21 MET HB3 H 1.869 10.089 -7.647 1.00 . A A . 2 MET HB3 1 1
13 19623 1 1 21 MET HE1 H -0.894 14.063 -8.326 1.00 . A A . 2 MET HE1 1 1
13 19624 1 1 21 MET HE2 H 0.177 13.885 -9.715 1.00 . A A . 2 MET HE2 1 1
13 19625 1 1 21 MET HE3 H 0.520 15.102 -8.484 1.00 . A A . 2 MET HE3 1 1
13 19626 1 1 21 MET HG2 H 0.388 11.228 -9.252 1.00 . A A . 2 MET HG2 1 1
13 19627 1 1 21 MET HG3 H -0.783 11.497 -7.963 1.00 . A A . 2 MET HG3 1 1
13 19628 1 1 21 MET N N 0.303 8.434 -9.172 1.00 . A A . 2 MET N 1 1
13 19629 1 1 21 MET O O -2.120 9.433 -8.256 1.00 . A A . 2 MET O 1 1
13 19630 1 1 21 MET SD S 1.113 12.922 -7.748 1.00 . A A . 2 MET SD 1 1
13 19631 1 1 22 THR C C -3.247 8.881 -4.505 1.00 . A A . 3 THR C 1 1
13 19632 1 1 22 THR CA C -3.094 8.441 -5.954 1.00 . A A . 3 THR CA 1 1
13 19633 1 1 22 THR CB C -3.710 7.052 -6.161 1.00 . A A . 3 THR CB 1 1
13 19634 1 1 22 THR CG2 C -5.194 7.034 -5.794 1.00 . A A . 3 THR CG2 1 1
13 19635 1 1 22 THR H H -1.064 7.985 -5.748 1.00 . A A . 3 THR H 1 1
13 19636 1 1 22 THR HA H -3.607 9.138 -6.599 1.00 . A A . 3 THR HA 1 1
13 19637 1 1 22 THR HB H -3.165 6.364 -5.534 1.00 . A A . 3 THR HB 1 1
13 19638 1 1 22 THR HG1 H -3.902 7.410 -8.063 1.00 . A A . 3 THR HG1 1 1
13 19639 1 1 22 THR HG21 H -5.728 7.726 -6.427 1.00 . A A . 3 THR HG21 1 1
13 19640 1 1 22 THR HG22 H -5.307 7.337 -4.763 1.00 . A A . 3 THR HG22 1 1
13 19641 1 1 22 THR HG23 H -5.597 6.041 -5.920 1.00 . A A . 3 THR HG23 1 1
13 19642 1 1 22 THR N N -1.718 8.419 -6.337 1.00 . A A . 3 THR N 1 1
13 19643 1 1 22 THR O O -2.610 8.326 -3.600 1.00 . A A . 3 THR O 1 1
13 19644 1 1 22 THR OG1 O -3.550 6.677 -7.541 1.00 . A A . 3 THR OG1 1 1
13 19645 1 1 23 PHE C C -5.816 10.387 -2.714 1.00 . A A . 4 PHE C 1 1
13 19646 1 1 23 PHE CA C -4.313 10.418 -2.972 1.00 . A A . 4 PHE CA 1 1
13 19647 1 1 23 PHE CB C -3.733 11.829 -2.796 1.00 . A A . 4 PHE CB 1 1
13 19648 1 1 23 PHE CD1 C -1.358 11.374 -2.182 1.00 . A A . 4 PHE CD1 1 1
13 19649 1 1 23 PHE CD2 C -1.799 12.326 -4.309 1.00 . A A . 4 PHE CD2 1 1
13 19650 1 1 23 PHE CE1 C -0.015 11.344 -2.470 1.00 . A A . 4 PHE CE1 1 1
13 19651 1 1 23 PHE CE2 C -0.458 12.309 -4.599 1.00 . A A . 4 PHE CE2 1 1
13 19652 1 1 23 PHE CG C -2.264 11.860 -3.094 1.00 . A A . 4 PHE CG 1 1
13 19653 1 1 23 PHE CZ C 0.434 11.814 -3.679 1.00 . A A . 4 PHE CZ 1 1
13 19654 1 1 23 PHE H H -4.400 10.405 -5.075 1.00 . A A . 4 PHE H 1 1
13 19655 1 1 23 PHE HA H -3.824 9.748 -2.281 1.00 . A A . 4 PHE HA 1 1
13 19656 1 1 23 PHE HB2 H -4.233 12.509 -3.469 1.00 . A A . 4 PHE HB2 1 1
13 19657 1 1 23 PHE HB3 H -3.876 12.154 -1.776 1.00 . A A . 4 PHE HB3 1 1
13 19658 1 1 23 PHE HD1 H -1.718 11.010 -1.231 1.00 . A A . 4 PHE HD1 1 1
13 19659 1 1 23 PHE HD2 H -2.499 12.717 -5.032 1.00 . A A . 4 PHE HD2 1 1
13 19660 1 1 23 PHE HE1 H 0.687 10.961 -1.745 1.00 . A A . 4 PHE HE1 1 1
13 19661 1 1 23 PHE HE2 H -0.105 12.678 -5.551 1.00 . A A . 4 PHE HE2 1 1
13 19662 1 1 23 PHE HZ H 1.489 11.781 -3.907 1.00 . A A . 4 PHE HZ 1 1
13 19663 1 1 23 PHE N N -4.033 9.921 -4.301 1.00 . A A . 4 PHE N 1 1
13 19664 1 1 23 PHE O O -6.291 10.767 -1.646 1.00 . A A . 4 PHE O 1 1
13 19665 1 1 24 CYS C C -8.398 8.394 -3.125 1.00 . A A . 5 CYS C 1 1
13 19666 1 1 24 CYS CA C -7.975 9.776 -3.625 1.00 . A A . 5 CYS CA 1 1
13 19667 1 1 24 CYS CB C -8.552 10.056 -5.009 1.00 . A A . 5 CYS CB 1 1
13 19668 1 1 24 CYS H H -6.089 9.520 -4.481 1.00 . A A . 5 CYS H 1 1
13 19669 1 1 24 CYS HA H -8.335 10.524 -2.936 1.00 . A A . 5 CYS HA 1 1
13 19670 1 1 24 CYS HB2 H -8.252 9.268 -5.684 1.00 . A A . 5 CYS HB2 1 1
13 19671 1 1 24 CYS HB3 H -9.631 10.084 -4.947 1.00 . A A . 5 CYS HB3 1 1
13 19672 1 1 24 CYS HG H -8.156 11.581 -7.026 1.00 . A A . 5 CYS HG 1 1
13 19673 1 1 24 CYS N N -6.537 9.868 -3.685 1.00 . A A . 5 CYS N 1 1
13 19674 1 1 24 CYS O O -8.364 7.412 -3.865 1.00 . A A . 5 CYS O 1 1
13 19675 1 1 24 CYS SG S -7.996 11.629 -5.710 1.00 . A A . 5 CYS SG 1 1
13 19676 1 1 25 LEU C C -10.656 6.832 -1.298 1.00 . A A . 6 LEU C 1 1
13 19677 1 1 25 LEU CA C -9.155 7.079 -1.221 1.00 . A A . 6 LEU CA 1 1
13 19678 1 1 25 LEU CB C -8.635 7.046 0.237 1.00 . A A . 6 LEU CB 1 1
13 19679 1 1 25 LEU CD1 C -10.193 8.584 1.517 1.00 . A A . 6 LEU CD1 1 1
13 19680 1 1 25 LEU CD2 C -7.892 8.209 2.267 1.00 . A A . 6 LEU CD2 1 1
13 19681 1 1 25 LEU CG C -8.762 8.304 1.078 1.00 . A A . 6 LEU CG 1 1
13 19682 1 1 25 LEU H H -8.778 9.161 -1.345 1.00 . A A . 6 LEU H 1 1
13 19683 1 1 25 LEU HA H -8.646 6.297 -1.769 1.00 . A A . 6 LEU HA 1 1
13 19684 1 1 25 LEU HB2 H -9.168 6.262 0.753 1.00 . A A . 6 LEU HB2 1 1
13 19685 1 1 25 LEU HB3 H -7.593 6.765 0.213 1.00 . A A . 6 LEU HB3 1 1
13 19686 1 1 25 LEU HD11 H -10.228 9.492 2.102 1.00 . A A . 6 LEU HD11 1 1
13 19687 1 1 25 LEU HD12 H -10.542 7.760 2.121 1.00 . A A . 6 LEU HD12 1 1
13 19688 1 1 25 LEU HD13 H -10.829 8.684 0.649 1.00 . A A . 6 LEU HD13 1 1
13 19689 1 1 25 LEU HD21 H -8.185 7.350 2.849 1.00 . A A . 6 LEU HD21 1 1
13 19690 1 1 25 LEU HD22 H -8.010 9.102 2.864 1.00 . A A . 6 LEU HD22 1 1
13 19691 1 1 25 LEU HD23 H -6.860 8.112 1.970 1.00 . A A . 6 LEU HD23 1 1
13 19692 1 1 25 LEU HG H -8.352 9.086 0.455 1.00 . A A . 6 LEU HG 1 1
13 19693 1 1 25 LEU N N -8.766 8.331 -1.867 1.00 . A A . 6 LEU N 1 1
13 19694 1 1 25 LEU O O -11.122 5.698 -1.395 1.00 . A A . 6 LEU O 1 1
13 19695 1 1 26 GLU C C -13.334 7.309 -2.689 1.00 . A A . 7 GLU C 1 1
13 19696 1 1 26 GLU CA C -12.850 7.863 -1.356 1.00 . A A . 7 GLU CA 1 1
13 19697 1 1 26 GLU CB C -13.384 9.266 -1.073 1.00 . A A . 7 GLU CB 1 1
13 19698 1 1 26 GLU CD C -15.244 10.927 -1.054 1.00 . A A . 7 GLU CD 1 1
13 19699 1 1 26 GLU CG C -14.878 9.476 -1.236 1.00 . A A . 7 GLU CG 1 1
13 19700 1 1 26 GLU H H -10.961 8.785 -1.341 1.00 . A A . 7 GLU H 1 1
13 19701 1 1 26 GLU HA H -13.170 7.193 -0.573 1.00 . A A . 7 GLU HA 1 1
13 19702 1 1 26 GLU HB2 H -13.143 9.503 -0.047 1.00 . A A . 7 GLU HB2 1 1
13 19703 1 1 26 GLU HB3 H -12.859 9.967 -1.701 1.00 . A A . 7 GLU HB3 1 1
13 19704 1 1 26 GLU HG2 H -15.171 9.160 -2.227 1.00 . A A . 7 GLU HG2 1 1
13 19705 1 1 26 GLU HG3 H -15.402 8.888 -0.497 1.00 . A A . 7 GLU HG3 1 1
13 19706 1 1 26 GLU N N -11.403 7.910 -1.331 1.00 . A A . 7 GLU N 1 1
13 19707 1 1 26 GLU O O -14.396 6.695 -2.778 1.00 . A A . 7 GLU O 1 1
13 19708 1 1 26 GLU OE1 O -14.775 11.776 -1.859 1.00 . A A . 7 GLU OE1 1 1
13 19709 1 1 26 GLU OE2 O -15.996 11.269 -0.131 1.00 . A A . 7 GLU OE2 1 1
13 19710 1 1 27 THR C C -12.825 5.416 -4.947 1.00 . A A . 8 THR C 1 1
13 19711 1 1 27 THR CA C -12.796 6.947 -5.000 1.00 . A A . 8 THR CA 1 1
13 19712 1 1 27 THR CB C -11.737 7.430 -6.006 1.00 . A A . 8 THR CB 1 1
13 19713 1 1 27 THR CG2 C -12.085 7.023 -7.426 1.00 . A A . 8 THR CG2 1 1
13 19714 1 1 27 THR H H -11.646 7.906 -3.563 1.00 . A A . 8 THR H 1 1
13 19715 1 1 27 THR HA H -13.763 7.331 -5.274 1.00 . A A . 8 THR HA 1 1
13 19716 1 1 27 THR HB H -10.797 6.983 -5.722 1.00 . A A . 8 THR HB 1 1
13 19717 1 1 27 THR HG1 H -12.530 9.214 -5.823 1.00 . A A . 8 THR HG1 1 1
13 19718 1 1 27 THR HG21 H -12.176 5.949 -7.483 1.00 . A A . 8 THR HG21 1 1
13 19719 1 1 27 THR HG22 H -11.301 7.354 -8.090 1.00 . A A . 8 THR HG22 1 1
13 19720 1 1 27 THR HG23 H -13.017 7.485 -7.714 1.00 . A A . 8 THR HG23 1 1
13 19721 1 1 27 THR N N -12.502 7.452 -3.698 1.00 . A A . 8 THR N 1 1
13 19722 1 1 27 THR O O -13.631 4.766 -5.611 1.00 . A A . 8 THR O 1 1
13 19723 1 1 27 THR OG1 O -11.635 8.866 -5.934 1.00 . A A . 8 THR OG1 1 1
13 19724 1 1 28 TYR C C -13.120 2.898 -3.185 1.00 . A A . 9 TYR C 1 1
13 19725 1 1 28 TYR CA C -11.936 3.436 -3.932 1.00 . A A . 9 TYR CA 1 1
13 19726 1 1 28 TYR CB C -10.603 2.994 -3.358 1.00 . A A . 9 TYR CB 1 1
13 19727 1 1 28 TYR CD1 C -9.153 3.733 -5.279 1.00 . A A . 9 TYR CD1 1 1
13 19728 1 1 28 TYR CD2 C -9.226 1.422 -4.727 1.00 . A A . 9 TYR CD2 1 1
13 19729 1 1 28 TYR CE1 C -8.307 3.460 -6.328 1.00 . A A . 9 TYR CE1 1 1
13 19730 1 1 28 TYR CE2 C -8.395 1.142 -5.781 1.00 . A A . 9 TYR CE2 1 1
13 19731 1 1 28 TYR CG C -9.622 2.715 -4.457 1.00 . A A . 9 TYR CG 1 1
13 19732 1 1 28 TYR CZ C -7.935 2.158 -6.574 1.00 . A A . 9 TYR CZ 1 1
13 19733 1 1 28 TYR H H -11.433 5.407 -3.503 1.00 . A A . 9 TYR H 1 1
13 19734 1 1 28 TYR HA H -12.004 3.068 -4.943 1.00 . A A . 9 TYR HA 1 1
13 19735 1 1 28 TYR HB2 H -10.214 3.791 -2.742 1.00 . A A . 9 TYR HB2 1 1
13 19736 1 1 28 TYR HB3 H -10.737 2.106 -2.760 1.00 . A A . 9 TYR HB3 1 1
13 19737 1 1 28 TYR HD1 H -9.452 4.751 -5.075 1.00 . A A . 9 TYR HD1 1 1
13 19738 1 1 28 TYR HD2 H -9.581 0.620 -4.099 1.00 . A A . 9 TYR HD2 1 1
13 19739 1 1 28 TYR HE1 H -7.944 4.261 -6.953 1.00 . A A . 9 TYR HE1 1 1
13 19740 1 1 28 TYR HE2 H -8.093 0.125 -5.979 1.00 . A A . 9 TYR HE2 1 1
13 19741 1 1 28 TYR HH H -7.381 0.983 -7.950 1.00 . A A . 9 TYR HH 1 1
13 19742 1 1 28 TYR N N -12.002 4.856 -4.084 1.00 . A A . 9 TYR N 1 1
13 19743 1 1 28 TYR O O -13.570 1.773 -3.437 1.00 . A A . 9 TYR O 1 1
13 19744 1 1 28 TYR OH O -7.133 1.864 -7.649 1.00 . A A . 9 TYR OH 1 1
13 19745 1 1 29 LEU C C -16.020 3.301 -2.553 1.00 . A A . 10 LEU C 1 1
13 19746 1 1 29 LEU CA C -14.847 3.353 -1.579 1.00 . A A . 10 LEU CA 1 1
13 19747 1 1 29 LEU CB C -15.089 4.354 -0.428 1.00 . A A . 10 LEU CB 1 1
13 19748 1 1 29 LEU CD1 C -15.939 4.740 1.896 1.00 . A A . 10 LEU CD1 1 1
13 19749 1 1 29 LEU CD2 C -17.580 4.352 0.102 1.00 . A A . 10 LEU CD2 1 1
13 19750 1 1 29 LEU CG C -16.185 3.994 0.611 1.00 . A A . 10 LEU CG 1 1
13 19751 1 1 29 LEU H H -13.250 4.592 -2.158 1.00 . A A . 10 LEU H 1 1
13 19752 1 1 29 LEU HA H -14.678 2.366 -1.178 1.00 . A A . 10 LEU HA 1 1
13 19753 1 1 29 LEU HB2 H -14.148 4.525 0.074 1.00 . A A . 10 LEU HB2 1 1
13 19754 1 1 29 LEU HB3 H -15.370 5.290 -0.887 1.00 . A A . 10 LEU HB3 1 1
13 19755 1 1 29 LEU HD11 H -16.689 4.466 2.623 1.00 . A A . 10 LEU HD11 1 1
13 19756 1 1 29 LEU HD12 H -15.993 5.803 1.710 1.00 . A A . 10 LEU HD12 1 1
13 19757 1 1 29 LEU HD13 H -14.960 4.492 2.278 1.00 . A A . 10 LEU HD13 1 1
13 19758 1 1 29 LEU HD21 H -17.784 3.806 -0.806 1.00 . A A . 10 LEU HD21 1 1
13 19759 1 1 29 LEU HD22 H -17.629 5.412 -0.097 1.00 . A A . 10 LEU HD22 1 1
13 19760 1 1 29 LEU HD23 H -18.313 4.094 0.852 1.00 . A A . 10 LEU HD23 1 1
13 19761 1 1 29 LEU HG H -16.157 2.934 0.819 1.00 . A A . 10 LEU HG 1 1
13 19762 1 1 29 LEU N N -13.669 3.720 -2.317 1.00 . A A . 10 LEU N 1 1
13 19763 1 1 29 LEU O O -16.869 2.422 -2.468 1.00 . A A . 10 LEU O 1 1
13 19764 1 1 30 GLN C C -16.981 3.051 -5.408 1.00 . A A . 11 GLN C 1 1
13 19765 1 1 30 GLN CA C -17.022 4.283 -4.545 1.00 . A A . 11 GLN CA 1 1
13 19766 1 1 30 GLN CB C -16.846 5.551 -5.390 1.00 . A A . 11 GLN CB 1 1
13 19767 1 1 30 GLN CD C -18.522 6.935 -4.070 1.00 . A A . 11 GLN CD 1 1
13 19768 1 1 30 GLN CG C -17.101 6.836 -4.616 1.00 . A A . 11 GLN CG 1 1
13 19769 1 1 30 GLN H H -15.238 4.821 -3.588 1.00 . A A . 11 GLN H 1 1
13 19770 1 1 30 GLN HA H -17.977 4.325 -4.044 1.00 . A A . 11 GLN HA 1 1
13 19771 1 1 30 GLN HB2 H -15.823 5.578 -5.742 1.00 . A A . 11 GLN HB2 1 1
13 19772 1 1 30 GLN HB3 H -17.506 5.522 -6.243 1.00 . A A . 11 GLN HB3 1 1
13 19773 1 1 30 GLN HE21 H -19.258 5.948 -5.626 1.00 . A A . 11 GLN HE21 1 1
13 19774 1 1 30 GLN HE22 H -20.403 6.452 -4.451 1.00 . A A . 11 GLN HE22 1 1
13 19775 1 1 30 GLN HG2 H -16.414 6.877 -3.783 1.00 . A A . 11 GLN HG2 1 1
13 19776 1 1 30 GLN HG3 H -16.922 7.679 -5.266 1.00 . A A . 11 GLN HG3 1 1
13 19777 1 1 30 GLN N N -15.994 4.201 -3.533 1.00 . A A . 11 GLN N 1 1
13 19778 1 1 30 GLN NE2 N -19.480 6.391 -4.781 1.00 . A A . 11 GLN NE2 1 1
13 19779 1 1 30 GLN O O -18.015 2.479 -5.747 1.00 . A A . 11 GLN O 1 1
13 19780 1 1 30 GLN OE1 O -18.751 7.529 -3.023 1.00 . A A . 11 GLN OE1 1 1
13 19781 1 1 31 GLN C C -15.943 0.132 -5.709 1.00 . A A . 12 GLN C 1 1
13 19782 1 1 31 GLN CA C -15.578 1.393 -6.493 1.00 . A A . 12 GLN CA 1 1
13 19783 1 1 31 GLN CB C -14.143 1.275 -7.006 1.00 . A A . 12 GLN CB 1 1
13 19784 1 1 31 GLN CD C -12.249 2.229 -8.379 1.00 . A A . 12 GLN CD 1 1
13 19785 1 1 31 GLN CG C -13.658 2.440 -7.845 1.00 . A A . 12 GLN CG 1 1
13 19786 1 1 31 GLN H H -14.988 3.072 -5.346 1.00 . A A . 12 GLN H 1 1
13 19787 1 1 31 GLN HA H -16.248 1.509 -7.325 1.00 . A A . 12 GLN HA 1 1
13 19788 1 1 31 GLN HB2 H -13.487 1.193 -6.152 1.00 . A A . 12 GLN HB2 1 1
13 19789 1 1 31 GLN HB3 H -14.060 0.373 -7.594 1.00 . A A . 12 GLN HB3 1 1
13 19790 1 1 31 GLN HE21 H -12.658 3.365 -9.926 1.00 . A A . 12 GLN HE21 1 1
13 19791 1 1 31 GLN HE22 H -11.054 2.726 -9.877 1.00 . A A . 12 GLN HE22 1 1
13 19792 1 1 31 GLN HG2 H -14.330 2.561 -8.682 1.00 . A A . 12 GLN HG2 1 1
13 19793 1 1 31 GLN HG3 H -13.670 3.335 -7.240 1.00 . A A . 12 GLN HG3 1 1
13 19794 1 1 31 GLN N N -15.769 2.584 -5.684 1.00 . A A . 12 GLN N 1 1
13 19795 1 1 31 GLN NE2 N -11.953 2.824 -9.501 1.00 . A A . 12 GLN NE2 1 1
13 19796 1 1 31 GLN O O -15.858 -0.983 -6.231 1.00 . A A . 12 GLN O 1 1
13 19797 1 1 31 GLN OE1 O -11.423 1.534 -7.765 1.00 . A A . 12 GLN OE1 1 1
13 19798 1 1 32 SER C C -15.531 -1.654 -3.165 1.00 . A A . 13 SER C 1 1
13 19799 1 1 32 SER CA C -16.700 -0.720 -3.510 1.00 . A A . 13 SER CA 1 1
13 19800 1 1 32 SER CB C -17.924 -1.466 -4.039 1.00 . A A . 13 SER CB 1 1
13 19801 1 1 32 SER H H -16.295 1.246 -4.090 1.00 . A A . 13 SER H 1 1
13 19802 1 1 32 SER HA H -16.981 -0.187 -2.615 1.00 . A A . 13 SER HA 1 1
13 19803 1 1 32 SER HB2 H -17.663 -1.990 -4.946 1.00 . A A . 13 SER HB2 1 1
13 19804 1 1 32 SER HB3 H -18.278 -2.165 -3.297 1.00 . A A . 13 SER HB3 1 1
13 19805 1 1 32 SER HG H -18.531 0.254 -4.693 1.00 . A A . 13 SER HG 1 1
13 19806 1 1 32 SER N N -16.299 0.327 -4.436 1.00 . A A . 13 SER N 1 1
13 19807 1 1 32 SER O O -15.704 -2.705 -2.540 1.00 . A A . 13 SER O 1 1
13 19808 1 1 32 SER OG O -18.965 -0.527 -4.324 1.00 . A A . 13 SER OG 1 1
13 19809 1 1 33 GLY C C -12.406 -1.268 -2.174 1.00 . A A . 14 GLY C 1 1
13 19810 1 1 33 GLY CA C -13.153 -1.947 -3.250 1.00 . A A . 14 GLY CA 1 1
13 19811 1 1 33 GLY H H -14.267 -0.332 -3.940 1.00 . A A . 14 GLY H 1 1
13 19812 1 1 33 GLY HA2 H -13.411 -2.946 -2.928 1.00 . A A . 14 GLY HA2 1 1
13 19813 1 1 33 GLY HA3 H -12.534 -1.995 -4.132 1.00 . A A . 14 GLY HA3 1 1
13 19814 1 1 33 GLY N N -14.344 -1.214 -3.515 1.00 . A A . 14 GLY N 1 1
13 19815 1 1 33 GLY O O -11.287 -0.795 -2.378 1.00 . A A . 14 GLY O 1 1
13 19816 1 1 34 GLU C C -11.305 -1.251 0.605 1.00 . A A . 15 GLU C 1 1
13 19817 1 1 34 GLU CA C -12.529 -0.521 0.114 1.00 . A A . 15 GLU CA 1 1
13 19818 1 1 34 GLU CB C -13.586 -0.433 1.200 1.00 . A A . 15 GLU CB 1 1
13 19819 1 1 34 GLU CD C -15.852 0.404 1.851 1.00 . A A . 15 GLU CD 1 1
13 19820 1 1 34 GLU CG C -14.761 0.439 0.825 1.00 . A A . 15 GLU CG 1 1
13 19821 1 1 34 GLU H H -13.963 -1.548 -1.001 1.00 . A A . 15 GLU H 1 1
13 19822 1 1 34 GLU HA H -12.242 0.481 -0.167 1.00 . A A . 15 GLU HA 1 1
13 19823 1 1 34 GLU HB2 H -13.954 -1.427 1.406 1.00 . A A . 15 GLU HB2 1 1
13 19824 1 1 34 GLU HB3 H -13.136 -0.033 2.097 1.00 . A A . 15 GLU HB3 1 1
13 19825 1 1 34 GLU HG2 H -14.417 1.458 0.733 1.00 . A A . 15 GLU HG2 1 1
13 19826 1 1 34 GLU HG3 H -15.159 0.102 -0.120 1.00 . A A . 15 GLU HG3 1 1
13 19827 1 1 34 GLU N N -13.065 -1.161 -1.046 1.00 . A A . 15 GLU N 1 1
13 19828 1 1 34 GLU O O -11.302 -2.479 0.750 1.00 . A A . 15 GLU O 1 1
13 19829 1 1 34 GLU OE1 O -15.743 1.080 2.888 1.00 . A A . 15 GLU OE1 1 1
13 19830 1 1 34 GLU OE2 O -16.852 -0.294 1.633 1.00 . A A . 15 GLU OE2 1 1
13 19831 1 1 35 TYR C C -8.404 0.144 2.074 1.00 . A A . 16 TYR C 1 1
13 19832 1 1 35 TYR CA C -9.003 -0.980 1.249 1.00 . A A . 16 TYR CA 1 1
13 19833 1 1 35 TYR CB C -8.127 -1.285 0.007 1.00 . A A . 16 TYR CB 1 1
13 19834 1 1 35 TYR CD1 C -6.689 -3.217 0.759 1.00 . A A . 16 TYR CD1 1 1
13 19835 1 1 35 TYR CD2 C -5.593 -1.281 -0.080 1.00 . A A . 16 TYR CD2 1 1
13 19836 1 1 35 TYR CE1 C -5.467 -3.833 0.936 1.00 . A A . 16 TYR CE1 1 1
13 19837 1 1 35 TYR CE2 C -4.365 -1.893 0.104 1.00 . A A . 16 TYR CE2 1 1
13 19838 1 1 35 TYR CG C -6.777 -1.935 0.252 1.00 . A A . 16 TYR CG 1 1
13 19839 1 1 35 TYR CZ C -4.314 -3.173 0.611 1.00 . A A . 16 TYR CZ 1 1
13 19840 1 1 35 TYR H H -10.324 0.442 0.515 1.00 . A A . 16 TYR H 1 1
13 19841 1 1 35 TYR HA H -9.128 -1.874 1.839 1.00 . A A . 16 TYR HA 1 1
13 19842 1 1 35 TYR HB2 H -8.677 -1.948 -0.643 1.00 . A A . 16 TYR HB2 1 1
13 19843 1 1 35 TYR HB3 H -7.961 -0.358 -0.522 1.00 . A A . 16 TYR HB3 1 1
13 19844 1 1 35 TYR HD1 H -7.596 -3.739 1.021 1.00 . A A . 16 TYR HD1 1 1
13 19845 1 1 35 TYR HD2 H -5.640 -0.277 -0.476 1.00 . A A . 16 TYR HD2 1 1
13 19846 1 1 35 TYR HE1 H -5.414 -4.836 1.333 1.00 . A A . 16 TYR HE1 1 1
13 19847 1 1 35 TYR HE2 H -3.455 -1.370 -0.152 1.00 . A A . 16 TYR HE2 1 1
13 19848 1 1 35 TYR HH H -3.219 -4.697 0.437 1.00 . A A . 16 TYR HH 1 1
13 19849 1 1 35 TYR N N -10.268 -0.503 0.768 1.00 . A A . 16 TYR N 1 1
13 19850 1 1 35 TYR O O -7.262 0.075 2.524 1.00 . A A . 16 TYR O 1 1
13 19851 1 1 35 TYR OH O -3.105 -3.806 0.779 1.00 . A A . 16 TYR OH 1 1
13 19852 1 1 36 GLU C C -9.988 2.910 3.843 1.00 . A A . 17 GLU C 1 1
13 19853 1 1 36 GLU CA C -8.833 2.359 3.013 1.00 . A A . 17 GLU CA 1 1
13 19854 1 1 36 GLU CB C -8.480 3.418 1.978 1.00 . A A . 17 GLU CB 1 1
13 19855 1 1 36 GLU CD C -7.250 4.064 -0.045 1.00 . A A . 17 GLU CD 1 1
13 19856 1 1 36 GLU CG C -7.541 2.965 0.887 1.00 . A A . 17 GLU CG 1 1
13 19857 1 1 36 GLU H H -10.208 1.070 2.172 1.00 . A A . 17 GLU H 1 1
13 19858 1 1 36 GLU HA H -7.968 2.160 3.625 1.00 . A A . 17 GLU HA 1 1
13 19859 1 1 36 GLU HB2 H -9.393 3.751 1.507 1.00 . A A . 17 GLU HB2 1 1
13 19860 1 1 36 GLU HB3 H -8.031 4.257 2.486 1.00 . A A . 17 GLU HB3 1 1
13 19861 1 1 36 GLU HG2 H -6.616 2.632 1.333 1.00 . A A . 17 GLU HG2 1 1
13 19862 1 1 36 GLU HG3 H -7.996 2.152 0.342 1.00 . A A . 17 GLU HG3 1 1
13 19863 1 1 36 GLU N N -9.248 1.154 2.337 1.00 . A A . 17 GLU N 1 1
13 19864 1 1 36 GLU O O -11.109 2.391 3.786 1.00 . A A . 17 GLU O 1 1
13 19865 1 1 36 GLU OE1 O -6.437 4.885 0.305 1.00 . A A . 17 GLU OE1 1 1
13 19866 1 1 36 GLU OE2 O -7.882 4.146 -1.140 1.00 . A A . 17 GLU OE2 1 1
13 19867 1 1 37 ILE C C -10.667 6.156 4.996 1.00 . A A . 18 ILE C 1 1
13 19868 1 1 37 ILE CA C -10.694 4.667 5.377 1.00 . A A . 18 ILE CA 1 1
13 19869 1 1 37 ILE CB C -10.456 4.445 6.923 1.00 . A A . 18 ILE CB 1 1
13 19870 1 1 37 ILE CD1 C -11.327 5.007 9.295 1.00 . A A . 18 ILE CD1 1 1
13 19871 1 1 37 ILE CG1 C -11.509 5.177 7.796 1.00 . A A . 18 ILE CG1 1 1
13 19872 1 1 37 ILE CG2 C -9.059 4.828 7.323 1.00 . A A . 18 ILE CG2 1 1
13 19873 1 1 37 ILE H H -8.805 4.347 4.527 1.00 . A A . 18 ILE H 1 1
13 19874 1 1 37 ILE HA H -11.635 4.246 5.094 1.00 . A A . 18 ILE HA 1 1
13 19875 1 1 37 ILE HB H -10.546 3.383 7.096 1.00 . A A . 18 ILE HB 1 1
13 19876 1 1 37 ILE HD11 H -10.351 5.368 9.583 1.00 . A A . 18 ILE HD11 1 1
13 19877 1 1 37 ILE HD12 H -11.423 3.964 9.559 1.00 . A A . 18 ILE HD12 1 1
13 19878 1 1 37 ILE HD13 H -12.086 5.576 9.811 1.00 . A A . 18 ILE HD13 1 1
13 19879 1 1 37 ILE HG12 H -11.470 6.235 7.583 1.00 . A A . 18 ILE HG12 1 1
13 19880 1 1 37 ILE HG13 H -12.490 4.809 7.540 1.00 . A A . 18 ILE HG13 1 1
13 19881 1 1 37 ILE HG21 H -8.936 4.685 8.387 1.00 . A A . 18 ILE HG21 1 1
13 19882 1 1 37 ILE HG22 H -8.887 5.864 7.073 1.00 . A A . 18 ILE HG22 1 1
13 19883 1 1 37 ILE HG23 H -8.365 4.193 6.794 1.00 . A A . 18 ILE HG23 1 1
13 19884 1 1 37 ILE N N -9.712 3.980 4.568 1.00 . A A . 18 ILE N 1 1
13 19885 1 1 37 ILE O O -9.697 6.593 4.375 1.00 . A A . 18 ILE O 1 1
13 19886 1 1 38 HIS C C -10.810 9.130 5.891 1.00 . A A . 19 HIS C 1 1
13 19887 1 1 38 HIS CA C -11.803 8.371 5.048 1.00 . A A . 19 HIS CA 1 1
13 19888 1 1 38 HIS CB C -13.203 8.964 5.257 1.00 . A A . 19 HIS CB 1 1
13 19889 1 1 38 HIS CD2 C -14.923 7.593 3.909 1.00 . A A . 19 HIS CD2 1 1
13 19890 1 1 38 HIS CE1 C -15.483 9.088 2.446 1.00 . A A . 19 HIS CE1 1 1
13 19891 1 1 38 HIS CG C -14.184 8.690 4.168 1.00 . A A . 19 HIS CG 1 1
13 19892 1 1 38 HIS H H -12.481 6.487 5.765 1.00 . A A . 19 HIS H 1 1
13 19893 1 1 38 HIS HA H -11.523 8.505 4.010 1.00 . A A . 19 HIS HA 1 1
13 19894 1 1 38 HIS HB2 H -13.612 8.556 6.168 1.00 . A A . 19 HIS HB2 1 1
13 19895 1 1 38 HIS HB3 H -13.112 10.034 5.366 1.00 . A A . 19 HIS HB3 1 1
13 19896 1 1 38 HIS HD1 H -14.204 10.541 3.141 1.00 . A A . 19 HIS HD1 1 1
13 19897 1 1 38 HIS HD2 H -14.888 6.661 4.452 1.00 . A A . 19 HIS HD2 1 1
13 19898 1 1 38 HIS HE1 H -15.956 9.595 1.618 1.00 . A A . 19 HIS HE1 1 1
13 19899 1 1 38 HIS N N -11.730 6.919 5.317 1.00 . A A . 19 HIS N 1 1
13 19900 1 1 38 HIS ND1 N -14.553 9.626 3.224 1.00 . A A . 19 HIS ND1 1 1
13 19901 1 1 38 HIS NE2 N -15.750 7.852 2.818 1.00 . A A . 19 HIS NE2 1 1
13 19902 1 1 38 HIS O O -11.133 9.714 6.918 1.00 . A A . 19 HIS O 1 1
13 19903 1 1 39 MET C C -7.639 10.295 5.004 1.00 . A A . 20 MET C 1 1
13 19904 1 1 39 MET CA C -8.482 9.630 6.105 1.00 . A A . 20 MET CA 1 1
13 19905 1 1 39 MET CB C -7.709 8.597 6.947 1.00 . A A . 20 MET CB 1 1
13 19906 1 1 39 MET CE C -5.854 7.955 9.548 1.00 . A A . 20 MET CE 1 1
13 19907 1 1 39 MET CG C -8.332 8.315 8.315 1.00 . A A . 20 MET CG 1 1
13 19908 1 1 39 MET H H -9.513 8.333 4.777 1.00 . A A . 20 MET H 1 1
13 19909 1 1 39 MET HA H -8.847 10.416 6.748 1.00 . A A . 20 MET HA 1 1
13 19910 1 1 39 MET HB2 H -7.799 7.665 6.403 1.00 . A A . 20 MET HB2 1 1
13 19911 1 1 39 MET HB3 H -6.672 8.855 7.064 1.00 . A A . 20 MET HB3 1 1
13 19912 1 1 39 MET HE1 H -5.378 8.135 8.597 1.00 . A A . 20 MET HE1 1 1
13 19913 1 1 39 MET HE2 H -5.206 7.351 10.166 1.00 . A A . 20 MET HE2 1 1
13 19914 1 1 39 MET HE3 H -6.044 8.898 10.038 1.00 . A A . 20 MET HE3 1 1
13 19915 1 1 39 MET HG2 H -8.372 9.239 8.873 1.00 . A A . 20 MET HG2 1 1
13 19916 1 1 39 MET HG3 H -9.337 7.947 8.167 1.00 . A A . 20 MET HG3 1 1
13 19917 1 1 39 MET N N -9.612 8.988 5.508 1.00 . A A . 20 MET N 1 1
13 19918 1 1 39 MET O O -8.161 11.144 4.261 1.00 . A A . 20 MET O 1 1
13 19919 1 1 39 MET SD S -7.408 7.099 9.297 1.00 . A A . 20 MET SD 1 1
13 19920 1 1 40 LYS C C -4.536 9.418 3.387 1.00 . A A . 21 LYS C 1 1
13 19921 1 1 40 LYS CA C -5.539 10.499 3.816 1.00 . A A . 21 LYS CA 1 1
13 19922 1 1 40 LYS CB C -4.846 11.802 4.328 1.00 . A A . 21 LYS CB 1 1
13 19923 1 1 40 LYS CD C -2.958 12.047 2.690 1.00 . A A . 21 LYS CD 1 1
13 19924 1 1 40 LYS CE C -2.260 12.897 1.665 1.00 . A A . 21 LYS CE 1 1
13 19925 1 1 40 LYS CG C -4.175 12.696 3.272 1.00 . A A . 21 LYS CG 1 1
13 19926 1 1 40 LYS H H -5.959 9.303 5.493 1.00 . A A . 21 LYS H 1 1
13 19927 1 1 40 LYS HA H -6.182 10.727 2.977 1.00 . A A . 21 LYS HA 1 1
13 19928 1 1 40 LYS HB2 H -5.585 12.405 4.829 1.00 . A A . 21 LYS HB2 1 1
13 19929 1 1 40 LYS HB3 H -4.094 11.520 5.050 1.00 . A A . 21 LYS HB3 1 1
13 19930 1 1 40 LYS HD2 H -2.260 11.838 3.488 1.00 . A A . 21 LYS HD2 1 1
13 19931 1 1 40 LYS HD3 H -3.253 11.115 2.231 1.00 . A A . 21 LYS HD3 1 1
13 19932 1 1 40 LYS HE2 H -2.948 13.133 0.867 1.00 . A A . 21 LYS HE2 1 1
13 19933 1 1 40 LYS HE3 H -1.921 13.805 2.140 1.00 . A A . 21 LYS HE3 1 1
13 19934 1 1 40 LYS HG2 H -4.878 12.890 2.476 1.00 . A A . 21 LYS HG2 1 1
13 19935 1 1 40 LYS HG3 H -3.893 13.628 3.738 1.00 . A A . 21 LYS HG3 1 1
13 19936 1 1 40 LYS HZ1 H -1.409 11.288 0.670 1.00 . A A . 21 LYS HZ1 1 1
13 19937 1 1 40 LYS HZ2 H -0.437 11.916 1.885 1.00 . A A . 21 LYS HZ2 1 1
13 19938 1 1 40 LYS HZ3 H -0.565 12.742 0.426 1.00 . A A . 21 LYS HZ3 1 1
13 19939 1 1 40 LYS N N -6.376 9.940 4.872 1.00 . A A . 21 LYS N 1 1
13 19940 1 1 40 LYS NZ N -1.095 12.176 1.115 1.00 . A A . 21 LYS NZ 1 1
13 19941 1 1 40 LYS O O -3.798 8.901 4.216 1.00 . A A . 21 LYS O 1 1
13 19942 1 1 41 ARG C C -2.507 8.664 0.789 1.00 . A A . 22 ARG C 1 1
13 19943 1 1 41 ARG CA C -3.675 8.023 1.558 1.00 . A A . 22 ARG CA 1 1
13 19944 1 1 41 ARG CB C -4.496 7.137 0.610 1.00 . A A . 22 ARG CB 1 1
13 19945 1 1 41 ARG CD C -5.409 6.753 -1.693 1.00 . A A . 22 ARG CD 1 1
13 19946 1 1 41 ARG CG C -4.827 7.764 -0.720 1.00 . A A . 22 ARG CG 1 1
13 19947 1 1 41 ARG CZ C -4.731 4.659 -2.841 1.00 . A A . 22 ARG CZ 1 1
13 19948 1 1 41 ARG H H -5.125 9.549 1.476 1.00 . A A . 22 ARG H 1 1
13 19949 1 1 41 ARG HA H -3.294 7.426 2.373 1.00 . A A . 22 ARG HA 1 1
13 19950 1 1 41 ARG HB2 H -4.091 6.162 0.424 1.00 . A A . 22 ARG HB2 1 1
13 19951 1 1 41 ARG HB3 H -5.443 6.971 1.100 1.00 . A A . 22 ARG HB3 1 1
13 19952 1 1 41 ARG HD2 H -6.271 6.286 -1.242 1.00 . A A . 22 ARG HD2 1 1
13 19953 1 1 41 ARG HD3 H -5.713 7.271 -2.590 1.00 . A A . 22 ARG HD3 1 1
13 19954 1 1 41 ARG HE H -3.520 5.809 -1.744 1.00 . A A . 22 ARG HE 1 1
13 19955 1 1 41 ARG HG2 H -5.532 8.570 -0.577 1.00 . A A . 22 ARG HG2 1 1
13 19956 1 1 41 ARG HG3 H -3.908 8.152 -1.132 1.00 . A A . 22 ARG HG3 1 1
13 19957 1 1 41 ARG HH11 H -6.749 4.710 -2.532 1.00 . A A . 22 ARG HH11 1 1
13 19958 1 1 41 ARG HH12 H -6.231 3.493 -3.599 1.00 . A A . 22 ARG HH12 1 1
13 19959 1 1 41 ARG HH21 H -2.819 4.146 -2.980 1.00 . A A . 22 ARG HH21 1 1
13 19960 1 1 41 ARG HH22 H -3.884 3.156 -3.927 1.00 . A A . 22 ARG HH22 1 1
13 19961 1 1 41 ARG N N -4.540 9.078 2.105 1.00 . A A . 22 ARG N 1 1
13 19962 1 1 41 ARG NE N -4.448 5.699 -2.057 1.00 . A A . 22 ARG NE 1 1
13 19963 1 1 41 ARG NH1 N -5.982 4.262 -3.014 1.00 . A A . 22 ARG NH1 1 1
13 19964 1 1 41 ARG NH2 N -3.759 3.913 -3.283 1.00 . A A . 22 ARG NH2 1 1
13 19965 1 1 41 ARG O O -2.561 9.873 0.480 1.00 . A A . 22 ARG O 1 1
13 19966 1 1 42 ALA C C 0.388 7.458 -1.165 1.00 . A A . 23 ALA C 1 1
13 19967 1 1 42 ALA CA C -0.334 8.478 -0.285 1.00 . A A . 23 ALA CA 1 1
13 19968 1 1 42 ALA CB C 0.653 9.144 0.679 1.00 . A A . 23 ALA CB 1 1
13 19969 1 1 42 ALA H H -1.512 6.924 0.658 1.00 . A A . 23 ALA H 1 1
13 19970 1 1 42 ALA HA H -0.736 9.245 -0.930 1.00 . A A . 23 ALA HA 1 1
13 19971 1 1 42 ALA HB1 H 1.099 8.391 1.312 1.00 . A A . 23 ALA HB1 1 1
13 19972 1 1 42 ALA HB2 H 0.131 9.864 1.292 1.00 . A A . 23 ALA HB2 1 1
13 19973 1 1 42 ALA HB3 H 1.426 9.645 0.115 1.00 . A A . 23 ALA HB3 1 1
13 19974 1 1 42 ALA N N -1.491 7.899 0.443 1.00 . A A . 23 ALA N 1 1
13 19975 1 1 42 ALA O O 1.428 6.940 -0.789 1.00 . A A . 23 ALA O 1 1
13 19976 1 1 43 GLY C C 1.080 6.657 -4.407 1.00 . A A . 24 GLY C 1 1
13 19977 1 1 43 GLY CA C 0.426 6.163 -3.186 1.00 . A A . 24 GLY CA 1 1
13 19978 1 1 43 GLY H H -0.995 7.604 -2.607 1.00 . A A . 24 GLY H 1 1
13 19979 1 1 43 GLY HA2 H 1.172 5.630 -2.620 1.00 . A A . 24 GLY HA2 1 1
13 19980 1 1 43 GLY HA3 H -0.353 5.466 -3.462 1.00 . A A . 24 GLY HA3 1 1
13 19981 1 1 43 GLY N N -0.161 7.172 -2.334 1.00 . A A . 24 GLY N 1 1
13 19982 1 1 43 GLY O O 0.508 6.593 -5.494 1.00 . A A . 24 GLY O 1 1
13 19983 1 1 44 PHE C C 3.471 6.395 -6.250 1.00 . A A . 25 PHE C 1 1
13 19984 1 1 44 PHE CA C 3.076 7.563 -5.374 1.00 . A A . 25 PHE CA 1 1
13 19985 1 1 44 PHE CB C 4.352 8.278 -4.898 1.00 . A A . 25 PHE CB 1 1
13 19986 1 1 44 PHE CD1 C 3.942 9.546 -2.767 1.00 . A A . 25 PHE CD1 1 1
13 19987 1 1 44 PHE CD2 C 4.149 10.767 -4.804 1.00 . A A . 25 PHE CD2 1 1
13 19988 1 1 44 PHE CE1 C 3.765 10.728 -2.076 1.00 . A A . 25 PHE CE1 1 1
13 19989 1 1 44 PHE CE2 C 3.971 11.947 -4.119 1.00 . A A . 25 PHE CE2 1 1
13 19990 1 1 44 PHE CG C 4.135 9.553 -4.141 1.00 . A A . 25 PHE CG 1 1
13 19991 1 1 44 PHE CZ C 3.780 11.930 -2.756 1.00 . A A . 25 PHE CZ 1 1
13 19992 1 1 44 PHE H H 2.697 7.025 -3.357 1.00 . A A . 25 PHE H 1 1
13 19993 1 1 44 PHE HA H 2.472 8.258 -5.939 1.00 . A A . 25 PHE HA 1 1
13 19994 1 1 44 PHE HB2 H 4.898 7.610 -4.249 1.00 . A A . 25 PHE HB2 1 1
13 19995 1 1 44 PHE HB3 H 4.965 8.498 -5.759 1.00 . A A . 25 PHE HB3 1 1
13 19996 1 1 44 PHE HD1 H 3.928 8.605 -2.239 1.00 . A A . 25 PHE HD1 1 1
13 19997 1 1 44 PHE HD2 H 4.298 10.783 -5.874 1.00 . A A . 25 PHE HD2 1 1
13 19998 1 1 44 PHE HE1 H 3.615 10.711 -1.007 1.00 . A A . 25 PHE HE1 1 1
13 19999 1 1 44 PHE HE2 H 3.983 12.886 -4.651 1.00 . A A . 25 PHE HE2 1 1
13 20000 1 1 44 PHE HZ H 3.641 12.859 -2.223 1.00 . A A . 25 PHE HZ 1 1
13 20001 1 1 44 PHE N N 2.301 7.080 -4.259 1.00 . A A . 25 PHE N 1 1
13 20002 1 1 44 PHE O O 2.999 6.234 -7.358 1.00 . A A . 25 PHE O 1 1
13 20003 1 1 45 ARG C C 3.801 3.255 -6.503 1.00 . A A . 26 ARG C 1 1
13 20004 1 1 45 ARG CA C 4.757 4.398 -6.440 1.00 . A A . 26 ARG CA 1 1
13 20005 1 1 45 ARG CB C 6.088 3.972 -5.909 1.00 . A A . 26 ARG CB 1 1
13 20006 1 1 45 ARG CD C 7.484 4.503 -7.876 1.00 . A A . 26 ARG CD 1 1
13 20007 1 1 45 ARG CG C 7.248 4.784 -6.404 1.00 . A A . 26 ARG CG 1 1
13 20008 1 1 45 ARG CZ C 8.905 5.239 -9.762 1.00 . A A . 26 ARG CZ 1 1
13 20009 1 1 45 ARG H H 4.441 5.608 -4.732 1.00 . A A . 26 ARG H 1 1
13 20010 1 1 45 ARG HA H 4.901 4.746 -7.448 1.00 . A A . 26 ARG HA 1 1
13 20011 1 1 45 ARG HB2 H 6.063 4.038 -4.831 1.00 . A A . 26 ARG HB2 1 1
13 20012 1 1 45 ARG HB3 H 6.253 2.942 -6.185 1.00 . A A . 26 ARG HB3 1 1
13 20013 1 1 45 ARG HD2 H 7.703 3.452 -7.994 1.00 . A A . 26 ARG HD2 1 1
13 20014 1 1 45 ARG HD3 H 6.582 4.735 -8.420 1.00 . A A . 26 ARG HD3 1 1
13 20015 1 1 45 ARG HE H 9.064 5.836 -7.809 1.00 . A A . 26 ARG HE 1 1
13 20016 1 1 45 ARG HG2 H 7.031 5.832 -6.255 1.00 . A A . 26 ARG HG2 1 1
13 20017 1 1 45 ARG HG3 H 8.110 4.488 -5.829 1.00 . A A . 26 ARG HG3 1 1
13 20018 1 1 45 ARG HH11 H 7.497 3.835 -10.275 1.00 . A A . 26 ARG HH11 1 1
13 20019 1 1 45 ARG HH12 H 8.425 4.391 -11.581 1.00 . A A . 26 ARG HH12 1 1
13 20020 1 1 45 ARG HH21 H 10.409 6.628 -9.642 1.00 . A A . 26 ARG HH21 1 1
13 20021 1 1 45 ARG HH22 H 10.146 6.010 -11.201 1.00 . A A . 26 ARG HH22 1 1
13 20022 1 1 45 ARG N N 4.246 5.515 -5.690 1.00 . A A . 26 ARG N 1 1
13 20023 1 1 45 ARG NE N 8.584 5.270 -8.455 1.00 . A A . 26 ARG NE 1 1
13 20024 1 1 45 ARG NH1 N 8.238 4.432 -10.595 1.00 . A A . 26 ARG NH1 1 1
13 20025 1 1 45 ARG NH2 N 9.885 6.009 -10.232 1.00 . A A . 26 ARG NH2 1 1
13 20026 1 1 45 ARG O O 3.620 2.634 -7.553 1.00 . A A . 26 ARG O 1 1
13 20027 1 1 46 GLU C C 0.914 2.185 -6.090 1.00 . A A . 27 GLU C 1 1
13 20028 1 1 46 GLU CA C 2.195 1.927 -5.359 1.00 . A A . 27 GLU CA 1 1
13 20029 1 1 46 GLU CB C 1.963 1.430 -3.990 1.00 . A A . 27 GLU CB 1 1
13 20030 1 1 46 GLU CD C 2.804 -0.030 -2.216 1.00 . A A . 27 GLU CD 1 1
13 20031 1 1 46 GLU CG C 3.020 0.486 -3.572 1.00 . A A . 27 GLU CG 1 1
13 20032 1 1 46 GLU H H 3.264 3.602 -4.641 1.00 . A A . 27 GLU H 1 1
13 20033 1 1 46 GLU HA H 2.716 1.137 -5.888 1.00 . A A . 27 GLU HA 1 1
13 20034 1 1 46 GLU HB2 H 1.998 2.275 -3.323 1.00 . A A . 27 GLU HB2 1 1
13 20035 1 1 46 GLU HB3 H 1.006 0.934 -3.926 1.00 . A A . 27 GLU HB3 1 1
13 20036 1 1 46 GLU HG2 H 3.002 -0.349 -4.257 1.00 . A A . 27 GLU HG2 1 1
13 20037 1 1 46 GLU HG3 H 3.976 0.977 -3.626 1.00 . A A . 27 GLU HG3 1 1
13 20038 1 1 46 GLU N N 3.128 3.014 -5.411 1.00 . A A . 27 GLU N 1 1
13 20039 1 1 46 GLU O O 0.047 1.332 -6.101 1.00 . A A . 27 GLU O 1 1
13 20040 1 1 46 GLU OE1 O 2.055 -1.019 -2.089 1.00 . A A . 27 GLU OE1 1 1
13 20041 1 1 46 GLU OE2 O 3.390 0.522 -1.286 1.00 . A A . 27 GLU OE2 1 1
13 20042 1 1 47 CYS C C -0.535 2.581 -8.580 1.00 . A A . 28 CYS C 1 1
13 20043 1 1 47 CYS CA C -0.378 3.698 -7.500 1.00 . A A . 28 CYS CA 1 1
13 20044 1 1 47 CYS CB C -0.142 5.055 -8.183 1.00 . A A . 28 CYS CB 1 1
13 20045 1 1 47 CYS H H 1.422 4.081 -6.423 1.00 . A A . 28 CYS H 1 1
13 20046 1 1 47 CYS HA H -1.248 3.745 -6.865 1.00 . A A . 28 CYS HA 1 1
13 20047 1 1 47 CYS HB2 H -0.050 5.817 -7.424 1.00 . A A . 28 CYS HB2 1 1
13 20048 1 1 47 CYS HB3 H 0.782 5.005 -8.739 1.00 . A A . 28 CYS HB3 1 1
13 20049 1 1 47 CYS HG H -2.477 5.929 -8.552 1.00 . A A . 28 CYS HG 1 1
13 20050 1 1 47 CYS N N 0.776 3.376 -6.656 1.00 . A A . 28 CYS N 1 1
13 20051 1 1 47 CYS O O -1.622 2.025 -8.794 1.00 . A A . 28 CYS O 1 1
13 20052 1 1 47 CYS SG S -1.441 5.595 -9.318 1.00 . A A . 28 CYS SG 1 1
13 20053 1 1 48 ALA C C 0.347 -0.201 -9.526 1.00 . A A . 29 ALA C 1 1
13 20054 1 1 48 ALA CA C 0.603 1.156 -10.177 1.00 . A A . 29 ALA CA 1 1
13 20055 1 1 48 ALA CB C 1.922 1.169 -10.920 1.00 . A A . 29 ALA CB 1 1
13 20056 1 1 48 ALA H H 1.423 2.664 -8.955 1.00 . A A . 29 ALA H 1 1
13 20057 1 1 48 ALA HA H -0.190 1.330 -10.884 1.00 . A A . 29 ALA HA 1 1
13 20058 1 1 48 ALA HB1 H 1.907 0.413 -11.691 1.00 . A A . 29 ALA HB1 1 1
13 20059 1 1 48 ALA HB2 H 2.725 0.958 -10.229 1.00 . A A . 29 ALA HB2 1 1
13 20060 1 1 48 ALA HB3 H 2.077 2.138 -11.369 1.00 . A A . 29 ALA HB3 1 1
13 20061 1 1 48 ALA N N 0.586 2.208 -9.184 1.00 . A A . 29 ALA N 1 1
13 20062 1 1 48 ALA O O -0.422 -1.020 -10.041 1.00 . A A . 29 ALA O 1 1
13 20063 1 1 49 ALA C C -0.547 -1.946 -7.172 1.00 . A A . 30 ALA C 1 1
13 20064 1 1 49 ALA CA C 0.861 -1.624 -7.594 1.00 . A A . 30 ALA CA 1 1
13 20065 1 1 49 ALA CB C 1.700 -1.506 -6.355 1.00 . A A . 30 ALA CB 1 1
13 20066 1 1 49 ALA H H 1.534 0.310 -8.022 1.00 . A A . 30 ALA H 1 1
13 20067 1 1 49 ALA HA H 1.259 -2.438 -8.179 1.00 . A A . 30 ALA HA 1 1
13 20068 1 1 49 ALA HB1 H 1.302 -0.719 -5.731 1.00 . A A . 30 ALA HB1 1 1
13 20069 1 1 49 ALA HB2 H 2.717 -1.267 -6.631 1.00 . A A . 30 ALA HB2 1 1
13 20070 1 1 49 ALA HB3 H 1.682 -2.438 -5.812 1.00 . A A . 30 ALA HB3 1 1
13 20071 1 1 49 ALA N N 0.959 -0.400 -8.368 1.00 . A A . 30 ALA N 1 1
13 20072 1 1 49 ALA O O -0.974 -3.076 -7.292 1.00 . A A . 30 ALA O 1 1
13 20073 1 1 50 MET C C -3.531 -1.717 -7.221 1.00 . A A . 31 MET C 1 1
13 20074 1 1 50 MET CA C -2.616 -1.157 -6.140 1.00 . A A . 31 MET CA 1 1
13 20075 1 1 50 MET CB C -3.226 0.133 -5.550 1.00 . A A . 31 MET CB 1 1
13 20076 1 1 50 MET CE C -4.434 3.619 -7.430 1.00 . A A . 31 MET CE 1 1
13 20077 1 1 50 MET CG C -3.497 1.207 -6.581 1.00 . A A . 31 MET CG 1 1
13 20078 1 1 50 MET H H -0.796 -0.080 -6.587 1.00 . A A . 31 MET H 1 1
13 20079 1 1 50 MET HA H -2.547 -1.900 -5.360 1.00 . A A . 31 MET HA 1 1
13 20080 1 1 50 MET HB2 H -4.160 -0.113 -5.067 1.00 . A A . 31 MET HB2 1 1
13 20081 1 1 50 MET HB3 H -2.547 0.532 -4.812 1.00 . A A . 31 MET HB3 1 1
13 20082 1 1 50 MET HE1 H -5.037 3.073 -8.141 1.00 . A A . 31 MET HE1 1 1
13 20083 1 1 50 MET HE2 H -3.454 3.793 -7.847 1.00 . A A . 31 MET HE2 1 1
13 20084 1 1 50 MET HE3 H -4.905 4.567 -7.214 1.00 . A A . 31 MET HE3 1 1
13 20085 1 1 50 MET HG2 H -2.558 1.502 -7.024 1.00 . A A . 31 MET HG2 1 1
13 20086 1 1 50 MET HG3 H -4.130 0.786 -7.349 1.00 . A A . 31 MET HG3 1 1
13 20087 1 1 50 MET N N -1.244 -0.959 -6.647 1.00 . A A . 31 MET N 1 1
13 20088 1 1 50 MET O O -4.353 -2.594 -6.948 1.00 . A A . 31 MET O 1 1
13 20089 1 1 50 MET SD S -4.282 2.661 -5.924 1.00 . A A . 31 MET SD 1 1
13 20090 1 1 51 ILE C C -3.937 -3.200 -9.787 1.00 . A A . 32 ILE C 1 1
13 20091 1 1 51 ILE CA C -4.145 -1.695 -9.585 1.00 . A A . 32 ILE CA 1 1
13 20092 1 1 51 ILE CB C -3.738 -0.930 -10.877 1.00 . A A . 32 ILE CB 1 1
13 20093 1 1 51 ILE CD1 C -5.348 1.032 -10.424 1.00 . A A . 32 ILE CD1 1 1
13 20094 1 1 51 ILE CG1 C -3.922 0.593 -10.708 1.00 . A A . 32 ILE CG1 1 1
13 20095 1 1 51 ILE CG2 C -4.514 -1.431 -12.097 1.00 . A A . 32 ILE CG2 1 1
13 20096 1 1 51 ILE H H -2.666 -0.546 -8.597 1.00 . A A . 32 ILE H 1 1
13 20097 1 1 51 ILE HA H -5.186 -1.506 -9.374 1.00 . A A . 32 ILE HA 1 1
13 20098 1 1 51 ILE HB H -2.686 -1.134 -11.025 1.00 . A A . 32 ILE HB 1 1
13 20099 1 1 51 ILE HD11 H -5.685 0.597 -9.495 1.00 . A A . 32 ILE HD11 1 1
13 20100 1 1 51 ILE HD12 H -5.992 0.703 -11.227 1.00 . A A . 32 ILE HD12 1 1
13 20101 1 1 51 ILE HD13 H -5.387 2.109 -10.351 1.00 . A A . 32 ILE HD13 1 1
13 20102 1 1 51 ILE HG12 H -3.310 0.933 -9.886 1.00 . A A . 32 ILE HG12 1 1
13 20103 1 1 51 ILE HG13 H -3.596 1.085 -11.614 1.00 . A A . 32 ILE HG13 1 1
13 20104 1 1 51 ILE HG21 H -4.299 -2.477 -12.254 1.00 . A A . 32 ILE HG21 1 1
13 20105 1 1 51 ILE HG22 H -4.217 -0.867 -12.969 1.00 . A A . 32 ILE HG22 1 1
13 20106 1 1 51 ILE HG23 H -5.573 -1.302 -11.928 1.00 . A A . 32 ILE HG23 1 1
13 20107 1 1 51 ILE N N -3.350 -1.239 -8.450 1.00 . A A . 32 ILE N 1 1
13 20108 1 1 51 ILE O O -4.880 -3.959 -10.041 1.00 . A A . 32 ILE O 1 1
13 20109 1 1 52 GLU C C -2.837 -5.813 -8.583 1.00 . A A . 33 GLU C 1 1
13 20110 1 1 52 GLU CA C -2.339 -5.002 -9.768 1.00 . A A . 33 GLU CA 1 1
13 20111 1 1 52 GLU CB C -0.825 -5.098 -9.856 1.00 . A A . 33 GLU CB 1 1
13 20112 1 1 52 GLU CD C -0.720 -4.585 -12.292 1.00 . A A . 33 GLU CD 1 1
13 20113 1 1 52 GLU CG C -0.213 -4.231 -10.931 1.00 . A A . 33 GLU CG 1 1
13 20114 1 1 52 GLU H H -2.026 -2.982 -9.330 1.00 . A A . 33 GLU H 1 1
13 20115 1 1 52 GLU HA H -2.769 -5.380 -10.682 1.00 . A A . 33 GLU HA 1 1
13 20116 1 1 52 GLU HB2 H -0.396 -4.819 -8.905 1.00 . A A . 33 GLU HB2 1 1
13 20117 1 1 52 GLU HB3 H -0.572 -6.124 -10.072 1.00 . A A . 33 GLU HB3 1 1
13 20118 1 1 52 GLU HG2 H -0.462 -3.200 -10.727 1.00 . A A . 33 GLU HG2 1 1
13 20119 1 1 52 GLU HG3 H 0.859 -4.350 -10.917 1.00 . A A . 33 GLU HG3 1 1
13 20120 1 1 52 GLU N N -2.714 -3.624 -9.602 1.00 . A A . 33 GLU N 1 1
13 20121 1 1 52 GLU O O -3.418 -6.882 -8.737 1.00 . A A . 33 GLU O 1 1
13 20122 1 1 52 GLU OE1 O -0.159 -5.506 -12.915 1.00 . A A . 33 GLU OE1 1 1
13 20123 1 1 52 GLU OE2 O -1.688 -3.951 -12.761 1.00 . A A . 33 GLU OE2 1 1
13 20124 1 1 53 LYS C C -4.513 -6.123 -6.028 1.00 . A A . 34 LYS C 1 1
13 20125 1 1 53 LYS CA C -3.034 -5.873 -6.142 1.00 . A A . 34 LYS CA 1 1
13 20126 1 1 53 LYS CB C -2.502 -5.047 -4.980 1.00 . A A . 34 LYS CB 1 1
13 20127 1 1 53 LYS CD C -0.358 -4.080 -4.050 1.00 . A A . 34 LYS CD 1 1
13 20128 1 1 53 LYS CE C 1.144 -4.312 -3.975 1.00 . A A . 34 LYS CE 1 1
13 20129 1 1 53 LYS CG C -1.011 -5.212 -4.814 1.00 . A A . 34 LYS CG 1 1
13 20130 1 1 53 LYS H H -2.286 -4.338 -7.383 1.00 . A A . 34 LYS H 1 1
13 20131 1 1 53 LYS HA H -2.529 -6.826 -6.131 1.00 . A A . 34 LYS HA 1 1
13 20132 1 1 53 LYS HB2 H -2.725 -4.007 -5.163 1.00 . A A . 34 LYS HB2 1 1
13 20133 1 1 53 LYS HB3 H -2.989 -5.360 -4.067 1.00 . A A . 34 LYS HB3 1 1
13 20134 1 1 53 LYS HD2 H -0.551 -3.151 -4.566 1.00 . A A . 34 LYS HD2 1 1
13 20135 1 1 53 LYS HD3 H -0.763 -4.036 -3.050 1.00 . A A . 34 LYS HD3 1 1
13 20136 1 1 53 LYS HE2 H 1.310 -5.310 -3.597 1.00 . A A . 34 LYS HE2 1 1
13 20137 1 1 53 LYS HE3 H 1.560 -4.250 -4.969 1.00 . A A . 34 LYS HE3 1 1
13 20138 1 1 53 LYS HG2 H -0.886 -6.113 -4.228 1.00 . A A . 34 LYS HG2 1 1
13 20139 1 1 53 LYS HG3 H -0.537 -5.350 -5.771 1.00 . A A . 34 LYS HG3 1 1
13 20140 1 1 53 LYS HZ1 H 1.539 -3.431 -2.095 1.00 . A A . 34 LYS HZ1 1 1
13 20141 1 1 53 LYS HZ2 H 1.712 -2.351 -3.293 1.00 . A A . 34 LYS HZ2 1 1
13 20142 1 1 53 LYS HZ3 H 2.865 -3.553 -3.085 1.00 . A A . 34 LYS HZ3 1 1
13 20143 1 1 53 LYS N N -2.670 -5.244 -7.403 1.00 . A A . 34 LYS N 1 1
13 20144 1 1 53 LYS NZ N 1.845 -3.366 -3.085 1.00 . A A . 34 LYS NZ 1 1
13 20145 1 1 53 LYS O O -4.937 -6.974 -5.263 1.00 . A A . 34 LYS O 1 1
13 20146 1 1 54 LYS C C -7.074 -6.957 -7.420 1.00 . A A . 35 LYS C 1 1
13 20147 1 1 54 LYS CA C -6.711 -5.579 -6.851 1.00 . A A . 35 LYS CA 1 1
13 20148 1 1 54 LYS CB C -7.348 -4.525 -7.747 1.00 . A A . 35 LYS CB 1 1
13 20149 1 1 54 LYS CD C -9.428 -4.025 -9.038 1.00 . A A . 35 LYS CD 1 1
13 20150 1 1 54 LYS CE C -10.900 -4.360 -9.144 1.00 . A A . 35 LYS CE 1 1
13 20151 1 1 54 LYS CG C -8.846 -4.678 -7.825 1.00 . A A . 35 LYS CG 1 1
13 20152 1 1 54 LYS H H -4.863 -4.747 -7.414 1.00 . A A . 35 LYS H 1 1
13 20153 1 1 54 LYS HA H -7.105 -5.472 -5.851 1.00 . A A . 35 LYS HA 1 1
13 20154 1 1 54 LYS HB2 H -7.118 -3.544 -7.356 1.00 . A A . 35 LYS HB2 1 1
13 20155 1 1 54 LYS HB3 H -6.943 -4.616 -8.744 1.00 . A A . 35 LYS HB3 1 1
13 20156 1 1 54 LYS HD2 H -9.305 -2.955 -8.959 1.00 . A A . 35 LYS HD2 1 1
13 20157 1 1 54 LYS HD3 H -8.919 -4.389 -9.918 1.00 . A A . 35 LYS HD3 1 1
13 20158 1 1 54 LYS HE2 H -11.392 -3.955 -8.274 1.00 . A A . 35 LYS HE2 1 1
13 20159 1 1 54 LYS HE3 H -11.289 -3.916 -10.046 1.00 . A A . 35 LYS HE3 1 1
13 20160 1 1 54 LYS HG2 H -9.076 -5.732 -7.865 1.00 . A A . 35 LYS HG2 1 1
13 20161 1 1 54 LYS HG3 H -9.288 -4.248 -6.939 1.00 . A A . 35 LYS HG3 1 1
13 20162 1 1 54 LYS HZ1 H -10.847 -6.303 -8.304 1.00 . A A . 35 LYS HZ1 1 1
13 20163 1 1 54 LYS HZ2 H -10.709 -6.290 -9.987 1.00 . A A . 35 LYS HZ2 1 1
13 20164 1 1 54 LYS HZ3 H -12.184 -5.992 -9.261 1.00 . A A . 35 LYS HZ3 1 1
13 20165 1 1 54 LYS N N -5.283 -5.411 -6.823 1.00 . A A . 35 LYS N 1 1
13 20166 1 1 54 LYS NZ N -11.160 -5.826 -9.174 1.00 . A A . 35 LYS NZ 1 1
13 20167 1 1 54 LYS O O -8.124 -7.522 -7.102 1.00 . A A . 35 LYS O 1 1
13 20168 1 1 55 ALA C C -6.500 -9.884 -7.877 1.00 . A A . 36 ALA C 1 1
13 20169 1 1 55 ALA CA C -6.470 -8.753 -8.889 1.00 . A A . 36 ALA CA 1 1
13 20170 1 1 55 ALA CB C -5.465 -9.033 -9.995 1.00 . A A . 36 ALA CB 1 1
13 20171 1 1 55 ALA H H -5.336 -7.061 -8.395 1.00 . A A . 36 ALA H 1 1
13 20172 1 1 55 ALA HA H -7.447 -8.624 -9.335 1.00 . A A . 36 ALA HA 1 1
13 20173 1 1 55 ALA HB1 H -4.480 -9.136 -9.563 1.00 . A A . 36 ALA HB1 1 1
13 20174 1 1 55 ALA HB2 H -5.468 -8.217 -10.701 1.00 . A A . 36 ALA HB2 1 1
13 20175 1 1 55 ALA HB3 H -5.732 -9.950 -10.499 1.00 . A A . 36 ALA HB3 1 1
13 20176 1 1 55 ALA N N -6.202 -7.499 -8.246 1.00 . A A . 36 ALA N 1 1
13 20177 1 1 55 ALA O O -7.499 -10.597 -7.766 1.00 . A A . 36 ALA O 1 1
13 20178 1 1 56 ARG C C -4.290 -10.710 -5.091 1.00 . A A . 37 ARG C 1 1
13 20179 1 1 56 ARG CA C -5.339 -11.059 -6.113 1.00 . A A . 37 ARG CA 1 1
13 20180 1 1 56 ARG CB C -4.948 -12.367 -6.799 1.00 . A A . 37 ARG CB 1 1
13 20181 1 1 56 ARG CD C -4.222 -14.762 -6.612 1.00 . A A . 37 ARG CD 1 1
13 20182 1 1 56 ARG CG C -4.707 -13.537 -5.857 1.00 . A A . 37 ARG CG 1 1
13 20183 1 1 56 ARG CZ C -1.789 -14.880 -7.270 1.00 . A A . 37 ARG CZ 1 1
13 20184 1 1 56 ARG H H -4.744 -9.317 -7.154 1.00 . A A . 37 ARG H 1 1
13 20185 1 1 56 ARG HA H -6.302 -11.180 -5.646 1.00 . A A . 37 ARG HA 1 1
13 20186 1 1 56 ARG HB2 H -5.714 -12.636 -7.508 1.00 . A A . 37 ARG HB2 1 1
13 20187 1 1 56 ARG HB3 H -4.024 -12.172 -7.326 1.00 . A A . 37 ARG HB3 1 1
13 20188 1 1 56 ARG HD2 H -3.942 -15.519 -5.894 1.00 . A A . 37 ARG HD2 1 1
13 20189 1 1 56 ARG HD3 H -5.028 -15.132 -7.226 1.00 . A A . 37 ARG HD3 1 1
13 20190 1 1 56 ARG HE H -3.262 -13.978 -8.309 1.00 . A A . 37 ARG HE 1 1
13 20191 1 1 56 ARG HG2 H -3.961 -13.250 -5.131 1.00 . A A . 37 ARG HG2 1 1
13 20192 1 1 56 ARG HG3 H -5.632 -13.775 -5.351 1.00 . A A . 37 ARG HG3 1 1
13 20193 1 1 56 ARG HH11 H -2.090 -15.541 -5.351 1.00 . A A . 37 ARG HH11 1 1
13 20194 1 1 56 ARG HH12 H -0.503 -15.729 -5.915 1.00 . A A . 37 ARG HH12 1 1
13 20195 1 1 56 ARG HH21 H -1.107 -14.272 -9.098 1.00 . A A . 37 ARG HH21 1 1
13 20196 1 1 56 ARG HH22 H 0.074 -15.018 -8.119 1.00 . A A . 37 ARG HH22 1 1
13 20197 1 1 56 ARG N N -5.453 -9.993 -7.094 1.00 . A A . 37 ARG N 1 1
13 20198 1 1 56 ARG NE N -3.053 -14.466 -7.480 1.00 . A A . 37 ARG NE 1 1
13 20199 1 1 56 ARG NH1 N -1.439 -15.422 -6.105 1.00 . A A . 37 ARG NH1 1 1
13 20200 1 1 56 ARG NH2 N -0.875 -14.706 -8.223 1.00 . A A . 37 ARG NH2 1 1
13 20201 1 1 56 ARG O O -4.586 -10.420 -3.951 1.00 . A A . 37 ARG O 1 1
13 20202 1 1 57 ARG C C -0.784 -10.218 -5.692 1.00 . A A . 38 ARG C 1 1
13 20203 1 1 57 ARG CA C -1.910 -10.478 -4.742 1.00 . A A . 38 ARG CA 1 1
13 20204 1 1 57 ARG CB C -1.547 -11.691 -3.877 1.00 . A A . 38 ARG CB 1 1
13 20205 1 1 57 ARG CD C 0.287 -12.930 -2.678 1.00 . A A . 38 ARG CD 1 1
13 20206 1 1 57 ARG CG C -0.152 -11.613 -3.284 1.00 . A A . 38 ARG CG 1 1
13 20207 1 1 57 ARG CZ C 2.416 -13.748 -1.662 1.00 . A A . 38 ARG CZ 1 1
13 20208 1 1 57 ARG H H -2.899 -10.972 -6.476 1.00 . A A . 38 ARG H 1 1
13 20209 1 1 57 ARG HA H -2.152 -9.635 -4.118 1.00 . A A . 38 ARG HA 1 1
13 20210 1 1 57 ARG HB2 H -2.262 -11.779 -3.075 1.00 . A A . 38 ARG HB2 1 1
13 20211 1 1 57 ARG HB3 H -1.599 -12.570 -4.500 1.00 . A A . 38 ARG HB3 1 1
13 20212 1 1 57 ARG HD2 H -0.197 -13.053 -1.721 1.00 . A A . 38 ARG HD2 1 1
13 20213 1 1 57 ARG HD3 H 0.006 -13.736 -3.338 1.00 . A A . 38 ARG HD3 1 1
13 20214 1 1 57 ARG HE H 2.222 -12.317 -3.071 1.00 . A A . 38 ARG HE 1 1
13 20215 1 1 57 ARG HG2 H 0.539 -11.340 -4.067 1.00 . A A . 38 ARG HG2 1 1
13 20216 1 1 57 ARG HG3 H -0.143 -10.849 -2.520 1.00 . A A . 38 ARG HG3 1 1
13 20217 1 1 57 ARG HH11 H 0.776 -14.697 -0.918 1.00 . A A . 38 ARG HH11 1 1
13 20218 1 1 57 ARG HH12 H 2.266 -15.210 -0.254 1.00 . A A . 38 ARG HH12 1 1
13 20219 1 1 57 ARG HH21 H 4.287 -13.063 -2.198 1.00 . A A . 38 ARG HH21 1 1
13 20220 1 1 57 ARG HH22 H 4.293 -14.280 -1.033 1.00 . A A . 38 ARG HH22 1 1
13 20221 1 1 57 ARG N N -3.068 -10.745 -5.537 1.00 . A A . 38 ARG N 1 1
13 20222 1 1 57 ARG NE N 1.742 -12.951 -2.489 1.00 . A A . 38 ARG NE 1 1
13 20223 1 1 57 ARG NH1 N 1.774 -14.613 -0.892 1.00 . A A . 38 ARG NH1 1 1
13 20224 1 1 57 ARG NH2 N 3.742 -13.686 -1.628 1.00 . A A . 38 ARG NH2 1 1
13 20225 1 1 57 ARG O O -0.450 -11.093 -6.487 1.00 . A A . 38 ARG O 1 1
13 20226 1 1 58 VAL C C 1.961 -7.991 -5.872 1.00 . A A . 39 VAL C 1 1
13 20227 1 1 58 VAL CA C 0.845 -8.742 -6.583 1.00 . A A . 39 VAL CA 1 1
13 20228 1 1 58 VAL CB C 0.347 -7.902 -7.814 1.00 . A A . 39 VAL CB 1 1
13 20229 1 1 58 VAL CG1 C 1.481 -7.631 -8.798 1.00 . A A . 39 VAL CG1 1 1
13 20230 1 1 58 VAL CG2 C -0.785 -8.609 -8.542 1.00 . A A . 39 VAL CG2 1 1
13 20231 1 1 58 VAL H H -0.516 -8.369 -5.018 1.00 . A A . 39 VAL H 1 1
13 20232 1 1 58 VAL HA H 1.225 -9.683 -6.947 1.00 . A A . 39 VAL HA 1 1
13 20233 1 1 58 VAL HB H -0.027 -6.963 -7.428 1.00 . A A . 39 VAL HB 1 1
13 20234 1 1 58 VAL HG11 H 1.868 -8.572 -9.160 1.00 . A A . 39 VAL HG11 1 1
13 20235 1 1 58 VAL HG12 H 2.269 -7.092 -8.294 1.00 . A A . 39 VAL HG12 1 1
13 20236 1 1 58 VAL HG13 H 1.125 -7.045 -9.632 1.00 . A A . 39 VAL HG13 1 1
13 20237 1 1 58 VAL HG21 H -1.599 -8.783 -7.855 1.00 . A A . 39 VAL HG21 1 1
13 20238 1 1 58 VAL HG22 H -0.433 -9.550 -8.933 1.00 . A A . 39 VAL HG22 1 1
13 20239 1 1 58 VAL HG23 H -1.135 -7.994 -9.359 1.00 . A A . 39 VAL HG23 1 1
13 20240 1 1 58 VAL N N -0.227 -9.047 -5.665 1.00 . A A . 39 VAL N 1 1
13 20241 1 1 58 VAL O O 1.702 -7.209 -4.938 1.00 . A A . 39 VAL O 1 1
13 20242 1 1 59 VAL C C 4.703 -6.508 -6.765 1.00 . A A . 40 VAL C 1 1
13 20243 1 1 59 VAL CA C 4.340 -7.604 -5.763 1.00 . A A . 40 VAL CA 1 1
13 20244 1 1 59 VAL CB C 5.545 -8.584 -5.549 1.00 . A A . 40 VAL CB 1 1
13 20245 1 1 59 VAL CG1 C 5.935 -9.294 -6.831 1.00 . A A . 40 VAL CG1 1 1
13 20246 1 1 59 VAL CG2 C 6.750 -7.862 -4.958 1.00 . A A . 40 VAL CG2 1 1
13 20247 1 1 59 VAL H H 3.299 -8.976 -6.947 1.00 . A A . 40 VAL H 1 1
13 20248 1 1 59 VAL HA H 4.077 -7.132 -4.828 1.00 . A A . 40 VAL HA 1 1
13 20249 1 1 59 VAL HB H 5.233 -9.344 -4.846 1.00 . A A . 40 VAL HB 1 1
13 20250 1 1 59 VAL HG11 H 5.103 -9.877 -7.191 1.00 . A A . 40 VAL HG11 1 1
13 20251 1 1 59 VAL HG12 H 6.777 -9.943 -6.642 1.00 . A A . 40 VAL HG12 1 1
13 20252 1 1 59 VAL HG13 H 6.205 -8.558 -7.574 1.00 . A A . 40 VAL HG13 1 1
13 20253 1 1 59 VAL HG21 H 7.568 -8.561 -4.874 1.00 . A A . 40 VAL HG21 1 1
13 20254 1 1 59 VAL HG22 H 6.499 -7.471 -3.983 1.00 . A A . 40 VAL HG22 1 1
13 20255 1 1 59 VAL HG23 H 7.035 -7.050 -5.611 1.00 . A A . 40 VAL HG23 1 1
13 20256 1 1 59 VAL N N 3.178 -8.276 -6.268 1.00 . A A . 40 VAL N 1 1
13 20257 1 1 59 VAL O O 4.494 -6.669 -7.979 1.00 . A A . 40 VAL O 1 1
13 20258 1 1 60 HIS C C 6.818 -3.781 -6.667 1.00 . A A . 41 HIS C 1 1
13 20259 1 1 60 HIS CA C 5.527 -4.330 -7.143 1.00 . A A . 41 HIS CA 1 1
13 20260 1 1 60 HIS CB C 4.414 -3.272 -7.094 1.00 . A A . 41 HIS CB 1 1
13 20261 1 1 60 HIS CD2 C 4.909 -0.816 -7.871 1.00 . A A . 41 HIS CD2 1 1
13 20262 1 1 60 HIS CE1 C 4.404 -1.008 -9.963 1.00 . A A . 41 HIS CE1 1 1
13 20263 1 1 60 HIS CG C 4.534 -2.111 -8.073 1.00 . A A . 41 HIS CG 1 1
13 20264 1 1 60 HIS H H 5.429 -5.296 -5.342 1.00 . A A . 41 HIS H 1 1
13 20265 1 1 60 HIS HA H 5.626 -4.703 -8.151 1.00 . A A . 41 HIS HA 1 1
13 20266 1 1 60 HIS HB2 H 3.470 -3.756 -7.292 1.00 . A A . 41 HIS HB2 1 1
13 20267 1 1 60 HIS HB3 H 4.383 -2.860 -6.095 1.00 . A A . 41 HIS HB3 1 1
13 20268 1 1 60 HIS HD1 H 3.847 -2.981 -9.882 1.00 . A A . 41 HIS HD1 1 1
13 20269 1 1 60 HIS HD2 H 5.159 -0.351 -6.931 1.00 . A A . 41 HIS HD2 1 1
13 20270 1 1 60 HIS HE1 H 4.237 -0.788 -11.007 1.00 . A A . 41 HIS HE1 1 1
13 20271 1 1 60 HIS N N 5.203 -5.410 -6.290 1.00 . A A . 41 HIS N 1 1
13 20272 1 1 60 HIS ND1 N 4.210 -2.197 -9.409 1.00 . A A . 41 HIS ND1 1 1
13 20273 1 1 60 HIS NE2 N 4.826 -0.129 -9.073 1.00 . A A . 41 HIS NE2 1 1
13 20274 1 1 60 HIS O O 6.956 -3.448 -5.474 1.00 . A A . 41 HIS O 1 1
13 20275 1 1 61 ILE C C 8.932 -1.748 -7.380 1.00 . A A . 42 ILE C 1 1
13 20276 1 1 61 ILE CA C 9.049 -3.245 -7.244 1.00 . A A . 42 ILE CA 1 1
13 20277 1 1 61 ILE CB C 10.147 -3.851 -8.157 1.00 . A A . 42 ILE CB 1 1
13 20278 1 1 61 ILE CD1 C 11.310 -6.075 -8.703 1.00 . A A . 42 ILE CD1 1 1
13 20279 1 1 61 ILE CG1 C 10.256 -5.364 -7.885 1.00 . A A . 42 ILE CG1 1 1
13 20280 1 1 61 ILE CG2 C 11.500 -3.166 -7.950 1.00 . A A . 42 ILE CG2 1 1
13 20281 1 1 61 ILE H H 7.605 -4.132 -8.437 1.00 . A A . 42 ILE H 1 1
13 20282 1 1 61 ILE HA H 9.264 -3.475 -6.209 1.00 . A A . 42 ILE HA 1 1
13 20283 1 1 61 ILE HB H 9.824 -3.716 -9.178 1.00 . A A . 42 ILE HB 1 1
13 20284 1 1 61 ILE HD11 H 12.280 -5.649 -8.488 1.00 . A A . 42 ILE HD11 1 1
13 20285 1 1 61 ILE HD12 H 11.089 -5.953 -9.752 1.00 . A A . 42 ILE HD12 1 1
13 20286 1 1 61 ILE HD13 H 11.315 -7.126 -8.454 1.00 . A A . 42 ILE HD13 1 1
13 20287 1 1 61 ILE HG12 H 10.497 -5.516 -6.844 1.00 . A A . 42 ILE HG12 1 1
13 20288 1 1 61 ILE HG13 H 9.302 -5.825 -8.094 1.00 . A A . 42 ILE HG13 1 1
13 20289 1 1 61 ILE HG21 H 11.808 -3.283 -6.921 1.00 . A A . 42 ILE HG21 1 1
13 20290 1 1 61 ILE HG22 H 11.410 -2.117 -8.184 1.00 . A A . 42 ILE HG22 1 1
13 20291 1 1 61 ILE HG23 H 12.234 -3.618 -8.601 1.00 . A A . 42 ILE HG23 1 1
13 20292 1 1 61 ILE N N 7.772 -3.782 -7.536 1.00 . A A . 42 ILE N 1 1
13 20293 1 1 61 ILE O O 8.248 -1.264 -8.298 1.00 . A A . 42 ILE O 1 1
13 20294 1 1 62 LYS C C 8.118 0.830 -5.790 1.00 . A A . 43 LYS C 1 1
13 20295 1 1 62 LYS CA C 9.488 0.419 -6.337 1.00 . A A . 43 LYS CA 1 1
13 20296 1 1 62 LYS CB C 9.764 1.168 -7.671 1.00 . A A . 43 LYS CB 1 1
13 20297 1 1 62 LYS CD C 11.216 1.601 -9.648 1.00 . A A . 43 LYS CD 1 1
13 20298 1 1 62 LYS CE C 12.611 1.494 -10.233 1.00 . A A . 43 LYS CE 1 1
13 20299 1 1 62 LYS CG C 11.140 0.979 -8.262 1.00 . A A . 43 LYS CG 1 1
13 20300 1 1 62 LYS H H 10.038 -1.548 -5.762 1.00 . A A . 43 LYS H 1 1
13 20301 1 1 62 LYS HA H 10.229 0.700 -5.602 1.00 . A A . 43 LYS HA 1 1
13 20302 1 1 62 LYS HB2 H 9.047 0.823 -8.401 1.00 . A A . 43 LYS HB2 1 1
13 20303 1 1 62 LYS HB3 H 9.603 2.223 -7.507 1.00 . A A . 43 LYS HB3 1 1
13 20304 1 1 62 LYS HD2 H 10.523 1.092 -10.302 1.00 . A A . 43 LYS HD2 1 1
13 20305 1 1 62 LYS HD3 H 10.942 2.644 -9.581 1.00 . A A . 43 LYS HD3 1 1
13 20306 1 1 62 LYS HE2 H 12.938 0.467 -10.158 1.00 . A A . 43 LYS HE2 1 1
13 20307 1 1 62 LYS HE3 H 12.579 1.788 -11.272 1.00 . A A . 43 LYS HE3 1 1
13 20308 1 1 62 LYS HG2 H 11.870 1.444 -7.617 1.00 . A A . 43 LYS HG2 1 1
13 20309 1 1 62 LYS HG3 H 11.346 -0.077 -8.341 1.00 . A A . 43 LYS HG3 1 1
13 20310 1 1 62 LYS HZ1 H 13.337 3.350 -9.644 1.00 . A A . 43 LYS HZ1 1 1
13 20311 1 1 62 LYS HZ2 H 14.545 2.177 -9.857 1.00 . A A . 43 LYS HZ2 1 1
13 20312 1 1 62 LYS HZ3 H 13.573 2.147 -8.497 1.00 . A A . 43 LYS HZ3 1 1
13 20313 1 1 62 LYS N N 9.546 -1.041 -6.445 1.00 . A A . 43 LYS N 1 1
13 20314 1 1 62 LYS NZ N 13.577 2.345 -9.518 1.00 . A A . 43 LYS NZ 1 1
13 20315 1 1 62 LYS O O 7.292 1.341 -6.526 1.00 . A A . 43 LYS O 1 1
13 20316 1 1 63 PRO C C 6.679 2.229 -3.195 1.00 . A A . 44 PRO C 1 1
13 20317 1 1 63 PRO CA C 6.557 0.868 -3.897 1.00 . A A . 44 PRO CA 1 1
13 20318 1 1 63 PRO CB C 6.345 -0.232 -2.878 1.00 . A A . 44 PRO CB 1 1
13 20319 1 1 63 PRO CD C 8.572 -0.427 -3.644 1.00 . A A . 44 PRO CD 1 1
13 20320 1 1 63 PRO CG C 7.716 -0.559 -2.427 1.00 . A A . 44 PRO CG 1 1
13 20321 1 1 63 PRO HA H 5.753 0.870 -4.617 1.00 . A A . 44 PRO HA 1 1
13 20322 1 1 63 PRO HB2 H 5.723 0.128 -2.071 1.00 . A A . 44 PRO HB2 1 1
13 20323 1 1 63 PRO HB3 H 5.880 -1.077 -3.364 1.00 . A A . 44 PRO HB3 1 1
13 20324 1 1 63 PRO HD2 H 9.542 -0.025 -3.402 1.00 . A A . 44 PRO HD2 1 1
13 20325 1 1 63 PRO HD3 H 8.671 -1.399 -4.106 1.00 . A A . 44 PRO HD3 1 1
13 20326 1 1 63 PRO HG2 H 8.031 0.141 -1.666 1.00 . A A . 44 PRO HG2 1 1
13 20327 1 1 63 PRO HG3 H 7.756 -1.570 -2.049 1.00 . A A . 44 PRO HG3 1 1
13 20328 1 1 63 PRO N N 7.802 0.473 -4.523 1.00 . A A . 44 PRO N 1 1
13 20329 1 1 63 PRO O O 7.787 2.738 -2.997 1.00 . A A . 44 PRO O 1 1
13 20330 1 1 64 GLY C C 4.204 4.582 -1.847 1.00 . A A . 45 GLY C 1 1
13 20331 1 1 64 GLY CA C 5.585 4.090 -2.172 1.00 . A A . 45 GLY CA 1 1
13 20332 1 1 64 GLY H H 4.685 2.403 -3.000 1.00 . A A . 45 GLY H 1 1
13 20333 1 1 64 GLY HA2 H 6.148 3.990 -1.256 1.00 . A A . 45 GLY HA2 1 1
13 20334 1 1 64 GLY HA3 H 6.074 4.812 -2.808 1.00 . A A . 45 GLY HA3 1 1
13 20335 1 1 64 GLY N N 5.555 2.821 -2.835 1.00 . A A . 45 GLY N 1 1
13 20336 1 1 64 GLY O O 3.794 5.629 -2.342 1.00 . A A . 45 GLY O 1 1
13 20337 1 1 65 GLU C C 2.085 3.984 0.856 1.00 . A A . 46 GLU C 1 1
13 20338 1 1 65 GLU CA C 2.136 4.096 -0.661 1.00 . A A . 46 GLU CA 1 1
13 20339 1 1 65 GLU CB C 1.093 3.190 -1.335 1.00 . A A . 46 GLU CB 1 1
13 20340 1 1 65 GLU CD C -1.105 4.419 -0.881 1.00 . A A . 46 GLU CD 1 1
13 20341 1 1 65 GLU CG C -0.317 3.141 -0.724 1.00 . A A . 46 GLU CG 1 1
13 20342 1 1 65 GLU H H 3.774 2.862 -0.916 1.00 . A A . 46 GLU H 1 1
13 20343 1 1 65 GLU HA H 1.938 5.124 -0.921 1.00 . A A . 46 GLU HA 1 1
13 20344 1 1 65 GLU HB2 H 0.976 3.579 -2.336 1.00 . A A . 46 GLU HB2 1 1
13 20345 1 1 65 GLU HB3 H 1.493 2.194 -1.404 1.00 . A A . 46 GLU HB3 1 1
13 20346 1 1 65 GLU HG2 H -0.874 2.347 -1.200 1.00 . A A . 46 GLU HG2 1 1
13 20347 1 1 65 GLU HG3 H -0.219 2.922 0.328 1.00 . A A . 46 GLU HG3 1 1
13 20348 1 1 65 GLU N N 3.465 3.767 -1.137 1.00 . A A . 46 GLU N 1 1
13 20349 1 1 65 GLU O O 2.778 3.160 1.462 1.00 . A A . 46 GLU O 1 1
13 20350 1 1 65 GLU OE1 O -1.687 4.625 -1.957 1.00 . A A . 46 GLU OE1 1 1
13 20351 1 1 65 GLU OE2 O -1.165 5.223 0.064 1.00 . A A . 46 GLU OE2 1 1
13 20352 1 1 66 LYS C C -0.375 5.217 3.035 1.00 . A A . 47 LYS C 1 1
13 20353 1 1 66 LYS CA C 1.074 4.898 2.838 1.00 . A A . 47 LYS CA 1 1
13 20354 1 1 66 LYS CB C 1.957 5.931 3.546 1.00 . A A . 47 LYS CB 1 1
13 20355 1 1 66 LYS CD C 3.636 4.713 5.068 1.00 . A A . 47 LYS CD 1 1
13 20356 1 1 66 LYS CE C 2.983 3.332 5.053 1.00 . A A . 47 LYS CE 1 1
13 20357 1 1 66 LYS CG C 3.417 5.531 3.773 1.00 . A A . 47 LYS CG 1 1
13 20358 1 1 66 LYS H H 0.829 5.489 0.877 1.00 . A A . 47 LYS H 1 1
13 20359 1 1 66 LYS HA H 1.274 3.915 3.234 1.00 . A A . 47 LYS HA 1 1
13 20360 1 1 66 LYS HB2 H 1.953 6.837 2.960 1.00 . A A . 47 LYS HB2 1 1
13 20361 1 1 66 LYS HB3 H 1.513 6.150 4.507 1.00 . A A . 47 LYS HB3 1 1
13 20362 1 1 66 LYS HD2 H 4.696 4.596 5.230 1.00 . A A . 47 LYS HD2 1 1
13 20363 1 1 66 LYS HD3 H 3.226 5.286 5.887 1.00 . A A . 47 LYS HD3 1 1
13 20364 1 1 66 LYS HE2 H 1.911 3.458 5.030 1.00 . A A . 47 LYS HE2 1 1
13 20365 1 1 66 LYS HE3 H 3.312 2.787 4.180 1.00 . A A . 47 LYS HE3 1 1
13 20366 1 1 66 LYS HG2 H 3.737 4.929 2.936 1.00 . A A . 47 LYS HG2 1 1
13 20367 1 1 66 LYS HG3 H 4.019 6.427 3.815 1.00 . A A . 47 LYS HG3 1 1
13 20368 1 1 66 LYS HZ1 H 2.999 3.013 7.147 1.00 . A A . 47 LYS HZ1 1 1
13 20369 1 1 66 LYS HZ2 H 4.349 2.440 6.335 1.00 . A A . 47 LYS HZ2 1 1
13 20370 1 1 66 LYS HZ3 H 2.928 1.590 6.227 1.00 . A A . 47 LYS HZ3 1 1
13 20371 1 1 66 LYS N N 1.317 4.845 1.439 1.00 . A A . 47 LYS N 1 1
13 20372 1 1 66 LYS NZ N 3.319 2.552 6.271 1.00 . A A . 47 LYS NZ 1 1
13 20373 1 1 66 LYS O O -0.764 6.380 3.192 1.00 . A A . 47 LYS O 1 1
13 20374 1 1 67 ILE C C -2.942 4.642 4.501 1.00 . A A . 48 ILE C 1 1
13 20375 1 1 67 ILE CA C -2.590 4.373 3.064 1.00 . A A . 48 ILE CA 1 1
13 20376 1 1 67 ILE CB C -3.455 3.181 2.534 1.00 . A A . 48 ILE CB 1 1
13 20377 1 1 67 ILE CD1 C -3.891 0.658 2.734 1.00 . A A . 48 ILE CD1 1 1
13 20378 1 1 67 ILE CG1 C -3.001 1.824 3.110 1.00 . A A . 48 ILE CG1 1 1
13 20379 1 1 67 ILE CG2 C -3.528 3.154 1.019 1.00 . A A . 48 ILE CG2 1 1
13 20380 1 1 67 ILE H H -0.834 3.315 2.717 1.00 . A A . 48 ILE H 1 1
13 20381 1 1 67 ILE HA H -2.819 5.251 2.475 1.00 . A A . 48 ILE HA 1 1
13 20382 1 1 67 ILE HB H -4.454 3.389 2.880 1.00 . A A . 48 ILE HB 1 1
13 20383 1 1 67 ILE HD11 H -4.892 0.835 3.098 1.00 . A A . 48 ILE HD11 1 1
13 20384 1 1 67 ILE HD12 H -3.501 -0.248 3.175 1.00 . A A . 48 ILE HD12 1 1
13 20385 1 1 67 ILE HD13 H -3.912 0.554 1.659 1.00 . A A . 48 ILE HD13 1 1
13 20386 1 1 67 ILE HG12 H -2.009 1.606 2.746 1.00 . A A . 48 ILE HG12 1 1
13 20387 1 1 67 ILE HG13 H -2.973 1.893 4.187 1.00 . A A . 48 ILE HG13 1 1
13 20388 1 1 67 ILE HG21 H -2.531 3.076 0.611 1.00 . A A . 48 ILE HG21 1 1
13 20389 1 1 67 ILE HG22 H -3.999 4.055 0.658 1.00 . A A . 48 ILE HG22 1 1
13 20390 1 1 67 ILE HG23 H -4.108 2.299 0.705 1.00 . A A . 48 ILE HG23 1 1
13 20391 1 1 67 ILE N N -1.189 4.200 2.924 1.00 . A A . 48 ILE N 1 1
13 20392 1 1 67 ILE O O -2.805 3.774 5.365 1.00 . A A . 48 ILE O 1 1
13 20393 1 1 68 LEU C C -2.652 6.433 7.155 1.00 . A A . 49 LEU C 1 1
13 20394 1 1 68 LEU CA C -3.717 6.439 6.055 1.00 . A A . 49 LEU CA 1 1
13 20395 1 1 68 LEU CB C -4.986 5.717 6.605 1.00 . A A . 49 LEU CB 1 1
13 20396 1 1 68 LEU CD1 C -6.301 6.340 4.510 1.00 . A A . 49 LEU CD1 1 1
13 20397 1 1 68 LEU CD2 C -6.121 3.926 5.177 1.00 . A A . 49 LEU CD2 1 1
13 20398 1 1 68 LEU CG C -6.150 5.374 5.645 1.00 . A A . 49 LEU CG 1 1
13 20399 1 1 68 LEU H H -3.122 6.533 4.028 1.00 . A A . 49 LEU H 1 1
13 20400 1 1 68 LEU HA H -3.985 7.460 5.838 1.00 . A A . 49 LEU HA 1 1
13 20401 1 1 68 LEU HB2 H -4.657 4.786 7.043 1.00 . A A . 49 LEU HB2 1 1
13 20402 1 1 68 LEU HB3 H -5.382 6.327 7.404 1.00 . A A . 49 LEU HB3 1 1
13 20403 1 1 68 LEU HD11 H -7.131 6.024 3.897 1.00 . A A . 49 LEU HD11 1 1
13 20404 1 1 68 LEU HD12 H -5.397 6.336 3.920 1.00 . A A . 49 LEU HD12 1 1
13 20405 1 1 68 LEU HD13 H -6.483 7.338 4.883 1.00 . A A . 49 LEU HD13 1 1
13 20406 1 1 68 LEU HD21 H -5.166 3.721 4.718 1.00 . A A . 49 LEU HD21 1 1
13 20407 1 1 68 LEU HD22 H -6.908 3.772 4.453 1.00 . A A . 49 LEU HD22 1 1
13 20408 1 1 68 LEU HD23 H -6.268 3.268 6.019 1.00 . A A . 49 LEU HD23 1 1
13 20409 1 1 68 LEU HG H -7.054 5.505 6.219 1.00 . A A . 49 LEU HG 1 1
13 20410 1 1 68 LEU N N -3.249 5.891 4.760 1.00 . A A . 49 LEU N 1 1
13 20411 1 1 68 LEU O O -2.749 7.165 8.137 1.00 . A A . 49 LEU O 1 1
13 20412 1 1 69 GLY C C -0.997 4.133 8.757 1.00 . A A . 50 GLY C 1 1
13 20413 1 1 69 GLY CA C -0.669 5.389 7.982 1.00 . A A . 50 GLY CA 1 1
13 20414 1 1 69 GLY H H -1.739 5.037 6.192 1.00 . A A . 50 GLY H 1 1
13 20415 1 1 69 GLY HA2 H 0.281 5.283 7.481 1.00 . A A . 50 GLY HA2 1 1
13 20416 1 1 69 GLY HA3 H -0.638 6.226 8.662 1.00 . A A . 50 GLY HA3 1 1
13 20417 1 1 69 GLY N N -1.701 5.579 7.009 1.00 . A A . 50 GLY N 1 1
13 20418 1 1 69 GLY O O -0.118 3.367 9.164 1.00 . A A . 50 GLY O 1 1
13 20419 1 1 70 ALA C C -3.652 2.066 8.487 1.00 . A A . 51 ALA C 1 1
13 20420 1 1 70 ALA CA C -2.810 2.740 9.516 1.00 . A A . 51 ALA CA 1 1
13 20421 1 1 70 ALA CB C -3.644 3.150 10.710 1.00 . A A . 51 ALA CB 1 1
13 20422 1 1 70 ALA H H -2.956 4.462 8.445 1.00 . A A . 51 ALA H 1 1
13 20423 1 1 70 ALA HA H -1.990 2.112 9.827 1.00 . A A . 51 ALA HA 1 1
13 20424 1 1 70 ALA HB1 H -4.421 3.827 10.388 1.00 . A A . 51 ALA HB1 1 1
13 20425 1 1 70 ALA HB2 H -3.019 3.643 11.437 1.00 . A A . 51 ALA HB2 1 1
13 20426 1 1 70 ALA HB3 H -4.095 2.274 11.153 1.00 . A A . 51 ALA HB3 1 1
13 20427 1 1 70 ALA N N -2.285 3.880 8.868 1.00 . A A . 51 ALA N 1 1
13 20428 1 1 70 ALA O O -4.303 2.741 7.709 1.00 . A A . 51 ALA O 1 1
13 20429 1 1 71 ARG C C -5.810 -0.280 7.841 1.00 . A A . 52 ARG C 1 1
13 20430 1 1 71 ARG CA C -4.418 0.129 7.415 1.00 . A A . 52 ARG CA 1 1
13 20431 1 1 71 ARG CB C -3.636 -1.004 6.714 1.00 . A A . 52 ARG CB 1 1
13 20432 1 1 71 ARG CD C -1.499 -2.014 7.589 1.00 . A A . 52 ARG CD 1 1
13 20433 1 1 71 ARG CG C -3.024 -2.050 7.632 1.00 . A A . 52 ARG CG 1 1
13 20434 1 1 71 ARG CZ C 0.382 -0.477 8.164 1.00 . A A . 52 ARG CZ 1 1
13 20435 1 1 71 ARG H H -3.252 0.271 9.187 1.00 . A A . 52 ARG H 1 1
13 20436 1 1 71 ARG HA H -4.574 0.912 6.686 1.00 . A A . 52 ARG HA 1 1
13 20437 1 1 71 ARG HB2 H -4.305 -1.510 6.035 1.00 . A A . 52 ARG HB2 1 1
13 20438 1 1 71 ARG HB3 H -2.842 -0.552 6.138 1.00 . A A . 52 ARG HB3 1 1
13 20439 1 1 71 ARG HD2 H -1.121 -2.809 8.213 1.00 . A A . 52 ARG HD2 1 1
13 20440 1 1 71 ARG HD3 H -1.172 -2.183 6.574 1.00 . A A . 52 ARG HD3 1 1
13 20441 1 1 71 ARG HE H -1.591 -0.072 8.351 1.00 . A A . 52 ARG HE 1 1
13 20442 1 1 71 ARG HG2 H -3.348 -1.858 8.643 1.00 . A A . 52 ARG HG2 1 1
13 20443 1 1 71 ARG HG3 H -3.361 -3.030 7.324 1.00 . A A . 52 ARG HG3 1 1
13 20444 1 1 71 ARG HH11 H 1.000 -2.256 7.345 1.00 . A A . 52 ARG HH11 1 1
13 20445 1 1 71 ARG HH12 H 2.270 -1.237 7.803 1.00 . A A . 52 ARG HH12 1 1
13 20446 1 1 71 ARG HH21 H 0.177 1.416 9.005 1.00 . A A . 52 ARG HH21 1 1
13 20447 1 1 71 ARG HH22 H 1.771 0.891 8.798 1.00 . A A . 52 ARG HH22 1 1
13 20448 1 1 71 ARG N N -3.670 0.778 8.457 1.00 . A A . 52 ARG N 1 1
13 20449 1 1 71 ARG NE N -0.931 -0.736 8.061 1.00 . A A . 52 ARG NE 1 1
13 20450 1 1 71 ARG NH1 N 1.277 -1.372 7.744 1.00 . A A . 52 ARG NH1 1 1
13 20451 1 1 71 ARG NH2 N 0.796 0.690 8.681 1.00 . A A . 52 ARG NH2 1 1
13 20452 1 1 71 ARG O O -6.015 -1.309 8.507 1.00 . A A . 52 ARG O 1 1
13 20453 1 1 72 ILE C C -8.743 0.019 6.436 1.00 . A A . 53 ILE C 1 1
13 20454 1 1 72 ILE CA C -8.131 0.287 7.774 1.00 . A A . 53 ILE CA 1 1
13 20455 1 1 72 ILE CB C -8.874 1.481 8.467 1.00 . A A . 53 ILE CB 1 1
13 20456 1 1 72 ILE CD1 C -7.025 2.465 9.970 1.00 . A A . 53 ILE CD1 1 1
13 20457 1 1 72 ILE CG1 C -8.355 1.760 9.895 1.00 . A A . 53 ILE CG1 1 1
13 20458 1 1 72 ILE CG2 C -10.381 1.232 8.518 1.00 . A A . 53 ILE CG2 1 1
13 20459 1 1 72 ILE H H -6.577 1.379 6.996 1.00 . A A . 53 ILE H 1 1
13 20460 1 1 72 ILE HA H -8.192 -0.600 8.386 1.00 . A A . 53 ILE HA 1 1
13 20461 1 1 72 ILE HB H -8.658 2.344 7.849 1.00 . A A . 53 ILE HB 1 1
13 20462 1 1 72 ILE HD11 H -6.747 2.601 11.004 1.00 . A A . 53 ILE HD11 1 1
13 20463 1 1 72 ILE HD12 H -7.099 3.429 9.488 1.00 . A A . 53 ILE HD12 1 1
13 20464 1 1 72 ILE HD13 H -6.273 1.870 9.471 1.00 . A A . 53 ILE HD13 1 1
13 20465 1 1 72 ILE HG12 H -9.072 2.374 10.418 1.00 . A A . 53 ILE HG12 1 1
13 20466 1 1 72 ILE HG13 H -8.259 0.817 10.412 1.00 . A A . 53 ILE HG13 1 1
13 20467 1 1 72 ILE HG21 H -10.574 0.331 9.081 1.00 . A A . 53 ILE HG21 1 1
13 20468 1 1 72 ILE HG22 H -10.763 1.116 7.515 1.00 . A A . 53 ILE HG22 1 1
13 20469 1 1 72 ILE HG23 H -10.871 2.066 8.998 1.00 . A A . 53 ILE HG23 1 1
13 20470 1 1 72 ILE N N -6.760 0.553 7.500 1.00 . A A . 53 ILE N 1 1
13 20471 1 1 72 ILE O O -8.679 0.860 5.582 1.00 . A A . 53 ILE O 1 1
13 20472 1 1 73 ILE C C -11.272 -1.116 4.850 1.00 . A A . 54 ILE C 1 1
13 20473 1 1 73 ILE CA C -9.814 -1.533 4.958 1.00 . A A . 54 ILE CA 1 1
13 20474 1 1 73 ILE CB C -9.618 -3.080 4.675 1.00 . A A . 54 ILE CB 1 1
13 20475 1 1 73 ILE CD1 C -7.098 -3.124 5.322 1.00 . A A . 54 ILE CD1 1 1
13 20476 1 1 73 ILE CG1 C -8.155 -3.415 4.278 1.00 . A A . 54 ILE CG1 1 1
13 20477 1 1 73 ILE CG2 C -10.577 -3.613 3.617 1.00 . A A . 54 ILE CG2 1 1
13 20478 1 1 73 ILE H H -9.255 -1.815 6.970 1.00 . A A . 54 ILE H 1 1
13 20479 1 1 73 ILE HA H -9.263 -0.984 4.208 1.00 . A A . 54 ILE HA 1 1
13 20480 1 1 73 ILE HB H -9.849 -3.600 5.592 1.00 . A A . 54 ILE HB 1 1
13 20481 1 1 73 ILE HD11 H -7.282 -3.729 6.197 1.00 . A A . 54 ILE HD11 1 1
13 20482 1 1 73 ILE HD12 H -7.142 -2.079 5.593 1.00 . A A . 54 ILE HD12 1 1
13 20483 1 1 73 ILE HD13 H -6.119 -3.350 4.925 1.00 . A A . 54 ILE HD13 1 1
13 20484 1 1 73 ILE HG12 H -8.087 -4.469 4.054 1.00 . A A . 54 ILE HG12 1 1
13 20485 1 1 73 ILE HG13 H -7.902 -2.863 3.385 1.00 . A A . 54 ILE HG13 1 1
13 20486 1 1 73 ILE HG21 H -10.419 -3.105 2.678 1.00 . A A . 54 ILE HG21 1 1
13 20487 1 1 73 ILE HG22 H -11.591 -3.435 3.941 1.00 . A A . 54 ILE HG22 1 1
13 20488 1 1 73 ILE HG23 H -10.421 -4.673 3.487 1.00 . A A . 54 ILE HG23 1 1
13 20489 1 1 73 ILE N N -9.252 -1.158 6.239 1.00 . A A . 54 ILE N 1 1
13 20490 1 1 73 ILE O O -11.721 -0.657 3.806 1.00 . A A . 54 ILE O 1 1
13 20491 1 1 74 GLY C C -14.223 -2.154 5.666 1.00 . A A . 55 GLY C 1 1
13 20492 1 1 74 GLY CA C -13.396 -0.918 5.938 1.00 . A A . 55 GLY CA 1 1
13 20493 1 1 74 GLY H H -11.547 -1.527 6.765 1.00 . A A . 55 GLY H 1 1
13 20494 1 1 74 GLY HA2 H -13.667 -0.508 6.900 1.00 . A A . 55 GLY HA2 1 1
13 20495 1 1 74 GLY HA3 H -13.593 -0.186 5.168 1.00 . A A . 55 GLY HA3 1 1
13 20496 1 1 74 GLY N N -11.986 -1.235 5.939 1.00 . A A . 55 GLY N 1 1
13 20497 1 1 74 GLY O O -15.459 -2.113 5.637 1.00 . A A . 55 GLY O 1 1
13 20498 1 1 75 ILE C C -13.300 -5.527 6.015 1.00 . A A . 56 ILE C 1 1
13 20499 1 1 75 ILE CA C -14.116 -4.547 5.196 1.00 . A A . 56 ILE CA 1 1
13 20500 1 1 75 ILE CB C -13.986 -4.927 3.672 1.00 . A A . 56 ILE CB 1 1
13 20501 1 1 75 ILE CD1 C -14.521 -4.126 1.286 1.00 . A A . 56 ILE CD1 1 1
13 20502 1 1 75 ILE CG1 C -14.658 -3.869 2.776 1.00 . A A . 56 ILE CG1 1 1
13 20503 1 1 75 ILE CG2 C -14.588 -6.301 3.403 1.00 . A A . 56 ILE CG2 1 1
13 20504 1 1 75 ILE H H -12.554 -3.202 5.531 1.00 . A A . 56 ILE H 1 1
13 20505 1 1 75 ILE HA H -15.151 -4.548 5.500 1.00 . A A . 56 ILE HA 1 1
13 20506 1 1 75 ILE HB H -12.936 -4.978 3.428 1.00 . A A . 56 ILE HB 1 1
13 20507 1 1 75 ILE HD11 H -14.964 -5.081 1.045 1.00 . A A . 56 ILE HD11 1 1
13 20508 1 1 75 ILE HD12 H -13.475 -4.134 1.016 1.00 . A A . 56 ILE HD12 1 1
13 20509 1 1 75 ILE HD13 H -15.028 -3.346 0.736 1.00 . A A . 56 ILE HD13 1 1
13 20510 1 1 75 ILE HG12 H -15.713 -3.841 3.006 1.00 . A A . 56 ILE HG12 1 1
13 20511 1 1 75 ILE HG13 H -14.226 -2.904 2.995 1.00 . A A . 56 ILE HG13 1 1
13 20512 1 1 75 ILE HG21 H -14.469 -6.552 2.360 1.00 . A A . 56 ILE HG21 1 1
13 20513 1 1 75 ILE HG22 H -15.639 -6.278 3.649 1.00 . A A . 56 ILE HG22 1 1
13 20514 1 1 75 ILE HG23 H -14.090 -7.038 4.016 1.00 . A A . 56 ILE HG23 1 1
13 20515 1 1 75 ILE N N -13.534 -3.252 5.466 1.00 . A A . 56 ILE N 1 1
13 20516 1 1 75 ILE O O -12.084 -5.439 5.964 1.00 . A A . 56 ILE O 1 1
13 20517 1 1 76 PRO C C -12.200 -8.242 6.917 1.00 . A A . 57 PRO C 1 1
13 20518 1 1 76 PRO CA C -13.229 -7.396 7.679 1.00 . A A . 57 PRO CA 1 1
13 20519 1 1 76 PRO CB C -14.353 -8.295 8.194 1.00 . A A . 57 PRO CB 1 1
13 20520 1 1 76 PRO CD C -15.400 -6.581 6.922 1.00 . A A . 57 PRO CD 1 1
13 20521 1 1 76 PRO CG C -15.569 -7.451 8.131 1.00 . A A . 57 PRO CG 1 1
13 20522 1 1 76 PRO HA H -12.747 -6.905 8.512 1.00 . A A . 57 PRO HA 1 1
13 20523 1 1 76 PRO HB2 H -14.436 -9.164 7.558 1.00 . A A . 57 PRO HB2 1 1
13 20524 1 1 76 PRO HB3 H -14.137 -8.603 9.205 1.00 . A A . 57 PRO HB3 1 1
13 20525 1 1 76 PRO HD2 H -15.801 -7.072 6.047 1.00 . A A . 57 PRO HD2 1 1
13 20526 1 1 76 PRO HD3 H -15.879 -5.627 7.078 1.00 . A A . 57 PRO HD3 1 1
13 20527 1 1 76 PRO HG2 H -16.446 -8.074 8.027 1.00 . A A . 57 PRO HG2 1 1
13 20528 1 1 76 PRO HG3 H -15.645 -6.844 9.022 1.00 . A A . 57 PRO HG3 1 1
13 20529 1 1 76 PRO N N -13.939 -6.428 6.808 1.00 . A A . 57 PRO N 1 1
13 20530 1 1 76 PRO O O -12.574 -9.087 6.087 1.00 . A A . 57 PRO O 1 1
13 20531 1 1 77 PRO C C -8.989 -9.522 7.445 1.00 . A A . 58 PRO C 1 1
13 20532 1 1 77 PRO CA C -9.840 -8.698 6.465 1.00 . A A . 58 PRO CA 1 1
13 20533 1 1 77 PRO CB C -9.017 -7.515 5.974 1.00 . A A . 58 PRO CB 1 1
13 20534 1 1 77 PRO CD C -10.333 -6.879 7.923 1.00 . A A . 58 PRO CD 1 1
13 20535 1 1 77 PRO CG C -9.099 -6.510 7.110 1.00 . A A . 58 PRO CG 1 1
13 20536 1 1 77 PRO HA H -10.156 -9.282 5.615 1.00 . A A . 58 PRO HA 1 1
13 20537 1 1 77 PRO HB2 H -8.002 -7.829 5.779 1.00 . A A . 58 PRO HB2 1 1
13 20538 1 1 77 PRO HB3 H -9.466 -7.120 5.077 1.00 . A A . 58 PRO HB3 1 1
13 20539 1 1 77 PRO HD2 H -10.055 -7.211 8.913 1.00 . A A . 58 PRO HD2 1 1
13 20540 1 1 77 PRO HD3 H -11.013 -6.041 7.968 1.00 . A A . 58 PRO HD3 1 1
13 20541 1 1 77 PRO HG2 H -8.214 -6.582 7.723 1.00 . A A . 58 PRO HG2 1 1
13 20542 1 1 77 PRO HG3 H -9.198 -5.512 6.709 1.00 . A A . 58 PRO HG3 1 1
13 20543 1 1 77 PRO N N -10.900 -7.982 7.120 1.00 . A A . 58 PRO N 1 1
13 20544 1 1 77 PRO O O -9.348 -9.712 8.620 1.00 . A A . 58 PRO O 1 1
13 20545 1 1 78 VAL C C -5.676 -9.911 7.790 1.00 . A A . 59 VAL C 1 1
13 20546 1 1 78 VAL CA C -6.949 -10.750 7.766 1.00 . A A . 59 VAL CA 1 1
13 20547 1 1 78 VAL CB C -6.620 -12.164 7.198 1.00 . A A . 59 VAL CB 1 1
13 20548 1 1 78 VAL CG1 C -5.708 -12.932 8.148 1.00 . A A . 59 VAL CG1 1 1
13 20549 1 1 78 VAL CG2 C -7.891 -12.957 6.920 1.00 . A A . 59 VAL CG2 1 1
13 20550 1 1 78 VAL H H -7.714 -9.936 5.990 1.00 . A A . 59 VAL H 1 1
13 20551 1 1 78 VAL HA H -7.351 -10.832 8.765 1.00 . A A . 59 VAL HA 1 1
13 20552 1 1 78 VAL HB H -6.085 -12.031 6.269 1.00 . A A . 59 VAL HB 1 1
13 20553 1 1 78 VAL HG11 H -6.201 -13.052 9.101 1.00 . A A . 59 VAL HG11 1 1
13 20554 1 1 78 VAL HG12 H -4.790 -12.381 8.290 1.00 . A A . 59 VAL HG12 1 1
13 20555 1 1 78 VAL HG13 H -5.486 -13.903 7.732 1.00 . A A . 59 VAL HG13 1 1
13 20556 1 1 78 VAL HG21 H -8.493 -12.426 6.197 1.00 . A A . 59 VAL HG21 1 1
13 20557 1 1 78 VAL HG22 H -8.450 -13.072 7.836 1.00 . A A . 59 VAL HG22 1 1
13 20558 1 1 78 VAL HG23 H -7.630 -13.928 6.527 1.00 . A A . 59 VAL HG23 1 1
13 20559 1 1 78 VAL N N -7.892 -10.030 6.951 1.00 . A A . 59 VAL N 1 1
13 20560 1 1 78 VAL O O -5.036 -9.766 6.752 1.00 . A A . 59 VAL O 1 1
13 20561 1 1 79 PRO C C -2.886 -9.208 8.863 1.00 . A A . 60 PRO C 1 1
13 20562 1 1 79 PRO CA C -4.151 -8.421 9.070 1.00 . A A . 60 PRO CA 1 1
13 20563 1 1 79 PRO CB C -4.220 -7.935 10.522 1.00 . A A . 60 PRO CB 1 1
13 20564 1 1 79 PRO CD C -6.134 -9.291 10.172 1.00 . A A . 60 PRO CD 1 1
13 20565 1 1 79 PRO CG C -5.646 -8.078 10.897 1.00 . A A . 60 PRO CG 1 1
13 20566 1 1 79 PRO HA H -4.140 -7.573 8.401 1.00 . A A . 60 PRO HA 1 1
13 20567 1 1 79 PRO HB2 H -3.586 -8.557 11.136 1.00 . A A . 60 PRO HB2 1 1
13 20568 1 1 79 PRO HB3 H -3.893 -6.908 10.584 1.00 . A A . 60 PRO HB3 1 1
13 20569 1 1 79 PRO HD2 H -5.921 -10.184 10.741 1.00 . A A . 60 PRO HD2 1 1
13 20570 1 1 79 PRO HD3 H -7.191 -9.200 9.970 1.00 . A A . 60 PRO HD3 1 1
13 20571 1 1 79 PRO HG2 H -5.735 -8.205 11.965 1.00 . A A . 60 PRO HG2 1 1
13 20572 1 1 79 PRO HG3 H -6.200 -7.209 10.582 1.00 . A A . 60 PRO HG3 1 1
13 20573 1 1 79 PRO N N -5.357 -9.265 8.928 1.00 . A A . 60 PRO N 1 1
13 20574 1 1 79 PRO O O -2.608 -10.154 9.611 1.00 . A A . 60 PRO O 1 1
13 20575 1 1 80 ILE C C 0.201 -8.548 7.491 1.00 . A A . 61 ILE C 1 1
13 20576 1 1 80 ILE CA C -0.903 -9.546 7.588 1.00 . A A . 61 ILE CA 1 1
13 20577 1 1 80 ILE CB C -0.973 -10.397 6.274 1.00 . A A . 61 ILE CB 1 1
13 20578 1 1 80 ILE CD1 C -1.898 -12.500 7.444 1.00 . A A . 61 ILE CD1 1 1
13 20579 1 1 80 ILE CG1 C -2.089 -11.454 6.356 1.00 . A A . 61 ILE CG1 1 1
13 20580 1 1 80 ILE CG2 C 0.374 -11.073 5.980 1.00 . A A . 61 ILE CG2 1 1
13 20581 1 1 80 ILE H H -2.319 -8.045 7.314 1.00 . A A . 61 ILE H 1 1
13 20582 1 1 80 ILE HA H -0.701 -10.201 8.422 1.00 . A A . 61 ILE HA 1 1
13 20583 1 1 80 ILE HB H -1.189 -9.723 5.459 1.00 . A A . 61 ILE HB 1 1
13 20584 1 1 80 ILE HD11 H -2.727 -13.192 7.423 1.00 . A A . 61 ILE HD11 1 1
13 20585 1 1 80 ILE HD12 H -1.863 -12.015 8.409 1.00 . A A . 61 ILE HD12 1 1
13 20586 1 1 80 ILE HD13 H -0.976 -13.035 7.275 1.00 . A A . 61 ILE HD13 1 1
13 20587 1 1 80 ILE HG12 H -3.029 -10.958 6.544 1.00 . A A . 61 ILE HG12 1 1
13 20588 1 1 80 ILE HG13 H -2.146 -11.966 5.408 1.00 . A A . 61 ILE HG13 1 1
13 20589 1 1 80 ILE HG21 H 0.298 -11.646 5.068 1.00 . A A . 61 ILE HG21 1 1
13 20590 1 1 80 ILE HG22 H 0.631 -11.730 6.798 1.00 . A A . 61 ILE HG22 1 1
13 20591 1 1 80 ILE HG23 H 1.138 -10.318 5.872 1.00 . A A . 61 ILE HG23 1 1
13 20592 1 1 80 ILE N N -2.118 -8.844 7.864 1.00 . A A . 61 ILE N 1 1
13 20593 1 1 80 ILE O O 0.311 -7.848 6.504 1.00 . A A . 61 ILE O 1 1
13 20594 1 1 81 GLY C C 3.331 -8.340 8.770 1.00 . A A . 62 GLY C 1 1
13 20595 1 1 81 GLY CA C 2.069 -7.556 8.570 1.00 . A A . 62 GLY CA 1 1
13 20596 1 1 81 GLY H H 0.762 -8.993 9.329 1.00 . A A . 62 GLY H 1 1
13 20597 1 1 81 GLY HA2 H 2.096 -7.059 7.612 1.00 . A A . 62 GLY HA2 1 1
13 20598 1 1 81 GLY HA3 H 1.952 -6.830 9.359 1.00 . A A . 62 GLY HA3 1 1
13 20599 1 1 81 GLY N N 0.954 -8.443 8.541 1.00 . A A . 62 GLY N 1 1
13 20600 1 1 81 GLY O O 3.815 -8.489 9.893 1.00 . A A . 62 GLY O 1 1
13 20601 1 1 82 ILE C C 6.009 -9.080 6.746 1.00 . A A . 63 ILE C 1 1
13 20602 1 1 82 ILE CA C 4.995 -9.723 7.674 1.00 . A A . 63 ILE CA 1 1
13 20603 1 1 82 ILE CB C 4.662 -11.163 7.152 1.00 . A A . 63 ILE CB 1 1
13 20604 1 1 82 ILE CD1 C 4.036 -12.089 9.483 1.00 . A A . 63 ILE CD1 1 1
13 20605 1 1 82 ILE CG1 C 3.608 -11.864 8.041 1.00 . A A . 63 ILE CG1 1 1
13 20606 1 1 82 ILE CG2 C 5.925 -12.021 7.026 1.00 . A A . 63 ILE CG2 1 1
13 20607 1 1 82 ILE H H 3.358 -8.683 6.846 1.00 . A A . 63 ILE H 1 1
13 20608 1 1 82 ILE HA H 5.402 -9.788 8.672 1.00 . A A . 63 ILE HA 1 1
13 20609 1 1 82 ILE HB H 4.255 -11.051 6.158 1.00 . A A . 63 ILE HB 1 1
13 20610 1 1 82 ILE HD11 H 4.927 -12.700 9.502 1.00 . A A . 63 ILE HD11 1 1
13 20611 1 1 82 ILE HD12 H 3.244 -12.591 10.017 1.00 . A A . 63 ILE HD12 1 1
13 20612 1 1 82 ILE HD13 H 4.240 -11.138 9.953 1.00 . A A . 63 ILE HD13 1 1
13 20613 1 1 82 ILE HG12 H 2.712 -11.264 8.061 1.00 . A A . 63 ILE HG12 1 1
13 20614 1 1 82 ILE HG13 H 3.374 -12.826 7.610 1.00 . A A . 63 ILE HG13 1 1
13 20615 1 1 82 ILE HG21 H 6.610 -11.556 6.333 1.00 . A A . 63 ILE HG21 1 1
13 20616 1 1 82 ILE HG22 H 5.660 -13.004 6.667 1.00 . A A . 63 ILE HG22 1 1
13 20617 1 1 82 ILE HG23 H 6.394 -12.108 7.995 1.00 . A A . 63 ILE HG23 1 1
13 20618 1 1 82 ILE N N 3.811 -8.888 7.697 1.00 . A A . 63 ILE N 1 1
13 20619 1 1 82 ILE O O 5.785 -8.989 5.528 1.00 . A A . 63 ILE O 1 1
13 20620 1 1 83 ASP C C 9.474 -8.551 6.668 1.00 . A A . 64 ASP C 1 1
13 20621 1 1 83 ASP CA C 8.102 -7.949 6.503 1.00 . A A . 64 ASP CA 1 1
13 20622 1 1 83 ASP CB C 8.131 -6.427 6.763 1.00 . A A . 64 ASP CB 1 1
13 20623 1 1 83 ASP CG C 8.386 -6.017 8.200 1.00 . A A . 64 ASP CG 1 1
13 20624 1 1 83 ASP H H 7.237 -8.723 8.263 1.00 . A A . 64 ASP H 1 1
13 20625 1 1 83 ASP HA H 7.818 -8.099 5.472 1.00 . A A . 64 ASP HA 1 1
13 20626 1 1 83 ASP HB2 H 8.936 -6.010 6.180 1.00 . A A . 64 ASP HB2 1 1
13 20627 1 1 83 ASP HB3 H 7.196 -5.993 6.438 1.00 . A A . 64 ASP HB3 1 1
13 20628 1 1 83 ASP N N 7.096 -8.619 7.296 1.00 . A A . 64 ASP N 1 1
13 20629 1 1 83 ASP O O 9.952 -8.750 7.781 1.00 . A A . 64 ASP O 1 1
13 20630 1 1 83 ASP OD1 O 7.414 -5.902 8.977 1.00 . A A . 64 ASP OD1 1 1
13 20631 1 1 83 ASP OD2 O 9.545 -5.728 8.559 1.00 . A A . 64 ASP OD2 1 1
13 20632 1 1 84 GLU C C 12.445 -8.296 5.641 1.00 . A A . 65 GLU C 1 1
13 20633 1 1 84 GLU CA C 11.443 -9.427 5.570 1.00 . A A . 65 GLU CA 1 1
13 20634 1 1 84 GLU CB C 11.702 -10.325 4.358 1.00 . A A . 65 GLU CB 1 1
13 20635 1 1 84 GLU CD C 11.168 -12.520 3.214 1.00 . A A . 65 GLU CD 1 1
13 20636 1 1 84 GLU CG C 10.928 -11.627 4.405 1.00 . A A . 65 GLU CG 1 1
13 20637 1 1 84 GLU H H 9.622 -8.788 4.695 1.00 . A A . 65 GLU H 1 1
13 20638 1 1 84 GLU HA H 11.538 -10.010 6.473 1.00 . A A . 65 GLU HA 1 1
13 20639 1 1 84 GLU HB2 H 11.420 -9.792 3.462 1.00 . A A . 65 GLU HB2 1 1
13 20640 1 1 84 GLU HB3 H 12.756 -10.557 4.313 1.00 . A A . 65 GLU HB3 1 1
13 20641 1 1 84 GLU HG2 H 11.228 -12.166 5.291 1.00 . A A . 65 GLU HG2 1 1
13 20642 1 1 84 GLU HG3 H 9.873 -11.401 4.465 1.00 . A A . 65 GLU HG3 1 1
13 20643 1 1 84 GLU N N 10.092 -8.888 5.552 1.00 . A A . 65 GLU N 1 1
13 20644 1 1 84 GLU O O 13.344 -8.298 6.476 1.00 . A A . 65 GLU O 1 1
13 20645 1 1 84 GLU OE1 O 12.336 -12.856 2.918 1.00 . A A . 65 GLU OE1 1 1
13 20646 1 1 84 GLU OE2 O 10.190 -12.928 2.565 1.00 . A A . 65 GLU OE2 1 1
13 20647 1 1 85 GLU C C 12.351 -5.195 3.795 1.00 . A A . 66 GLU C 1 1
13 20648 1 1 85 GLU CA C 13.070 -6.136 4.730 1.00 . A A . 66 GLU CA 1 1
13 20649 1 1 85 GLU CB C 14.451 -6.452 4.154 1.00 . A A . 66 GLU CB 1 1
13 20650 1 1 85 GLU CD C 16.619 -5.519 3.372 1.00 . A A . 66 GLU CD 1 1
13 20651 1 1 85 GLU CG C 15.453 -5.321 4.265 1.00 . A A . 66 GLU CG 1 1
13 20652 1 1 85 GLU H H 11.512 -7.363 4.149 1.00 . A A . 66 GLU H 1 1
13 20653 1 1 85 GLU HA H 13.154 -5.702 5.714 1.00 . A A . 66 GLU HA 1 1
13 20654 1 1 85 GLU HB2 H 14.856 -7.308 4.673 1.00 . A A . 66 GLU HB2 1 1
13 20655 1 1 85 GLU HB3 H 14.331 -6.690 3.107 1.00 . A A . 66 GLU HB3 1 1
13 20656 1 1 85 GLU HG2 H 14.974 -4.396 3.987 1.00 . A A . 66 GLU HG2 1 1
13 20657 1 1 85 GLU HG3 H 15.802 -5.258 5.286 1.00 . A A . 66 GLU HG3 1 1
13 20658 1 1 85 GLU N N 12.252 -7.321 4.790 1.00 . A A . 66 GLU N 1 1
13 20659 1 1 85 GLU O O 11.435 -5.624 3.104 1.00 . A A . 66 GLU O 1 1
13 20660 1 1 85 GLU OE1 O 16.560 -5.074 2.242 1.00 . A A . 66 GLU OE1 1 1
13 20661 1 1 85 GLU OE2 O 17.621 -6.138 3.784 1.00 . A A . 66 GLU OE2 1 1
13 20662 1 1 86 ARG C C 12.582 -3.159 1.472 1.00 . A A . 67 ARG C 1 1
13 20663 1 1 86 ARG CA C 12.124 -2.981 2.893 1.00 . A A . 67 ARG CA 1 1
13 20664 1 1 86 ARG CB C 12.366 -1.560 3.390 1.00 . A A . 67 ARG CB 1 1
13 20665 1 1 86 ARG CD C 10.120 -0.888 2.456 1.00 . A A . 67 ARG CD 1 1
13 20666 1 1 86 ARG CG C 11.578 -0.469 2.660 1.00 . A A . 67 ARG CG 1 1
13 20667 1 1 86 ARG CZ C 9.105 1.147 1.358 1.00 . A A . 67 ARG CZ 1 1
13 20668 1 1 86 ARG H H 13.465 -3.673 4.370 1.00 . A A . 67 ARG H 1 1
13 20669 1 1 86 ARG HA H 11.067 -3.174 2.907 1.00 . A A . 67 ARG HA 1 1
13 20670 1 1 86 ARG HB2 H 12.121 -1.516 4.439 1.00 . A A . 67 ARG HB2 1 1
13 20671 1 1 86 ARG HB3 H 13.419 -1.360 3.267 1.00 . A A . 67 ARG HB3 1 1
13 20672 1 1 86 ARG HD2 H 10.090 -1.454 1.535 1.00 . A A . 67 ARG HD2 1 1
13 20673 1 1 86 ARG HD3 H 9.842 -1.528 3.278 1.00 . A A . 67 ARG HD3 1 1
13 20674 1 1 86 ARG HE H 8.559 0.299 3.123 1.00 . A A . 67 ARG HE 1 1
13 20675 1 1 86 ARG HG2 H 11.605 0.441 3.240 1.00 . A A . 67 ARG HG2 1 1
13 20676 1 1 86 ARG HG3 H 12.032 -0.297 1.695 1.00 . A A . 67 ARG HG3 1 1
13 20677 1 1 86 ARG HH11 H 10.551 0.291 0.218 1.00 . A A . 67 ARG HH11 1 1
13 20678 1 1 86 ARG HH12 H 9.866 1.728 -0.423 1.00 . A A . 67 ARG HH12 1 1
13 20679 1 1 86 ARG HH21 H 7.572 2.240 2.170 1.00 . A A . 67 ARG HH21 1 1
13 20680 1 1 86 ARG HH22 H 8.170 2.829 0.679 1.00 . A A . 67 ARG HH22 1 1
13 20681 1 1 86 ARG N N 12.748 -3.946 3.763 1.00 . A A . 67 ARG N 1 1
13 20682 1 1 86 ARG NE N 9.177 0.251 2.354 1.00 . A A . 67 ARG NE 1 1
13 20683 1 1 86 ARG NH1 N 9.893 1.039 0.306 1.00 . A A . 67 ARG NH1 1 1
13 20684 1 1 86 ARG NH2 N 8.215 2.136 1.407 1.00 . A A . 67 ARG NH2 1 1
13 20685 1 1 86 ARG O O 11.831 -2.913 0.535 1.00 . A A . 67 ARG O 1 1
13 20686 1 1 87 SER C C 14.125 -5.344 -0.354 1.00 . A A . 68 SER C 1 1
13 20687 1 1 87 SER CA C 14.278 -3.852 -0.015 1.00 . A A . 68 SER CA 1 1
13 20688 1 1 87 SER CB C 15.725 -3.335 -0.132 1.00 . A A . 68 SER CB 1 1
13 20689 1 1 87 SER H H 14.360 -3.861 2.055 1.00 . A A . 68 SER H 1 1
13 20690 1 1 87 SER HA H 13.617 -3.276 -0.644 1.00 . A A . 68 SER HA 1 1
13 20691 1 1 87 SER HB2 H 15.733 -2.288 0.134 1.00 . A A . 68 SER HB2 1 1
13 20692 1 1 87 SER HB3 H 16.354 -3.885 0.550 1.00 . A A . 68 SER HB3 1 1
13 20693 1 1 87 SER HG H 15.491 -3.417 -2.056 1.00 . A A . 68 SER HG 1 1
13 20694 1 1 87 SER N N 13.780 -3.633 1.299 1.00 . A A . 68 SER N 1 1
13 20695 1 1 87 SER O O 14.921 -5.953 -1.076 1.00 . A A . 68 SER O 1 1
13 20696 1 1 87 SER OG O 16.244 -3.451 -1.448 1.00 . A A . 68 SER OG 1 1
13 20697 1 1 88 THR C C 11.194 -7.342 0.009 1.00 . A A . 69 THR C 1 1
13 20698 1 1 88 THR CA C 12.725 -7.279 -0.051 1.00 . A A . 69 THR CA 1 1
13 20699 1 1 88 THR CB C 13.367 -8.176 1.050 1.00 . A A . 69 THR CB 1 1
13 20700 1 1 88 THR CG2 C 13.216 -9.664 0.733 1.00 . A A . 69 THR CG2 1 1
13 20701 1 1 88 THR H H 12.478 -5.367 0.720 1.00 . A A . 69 THR H 1 1
13 20702 1 1 88 THR HA H 13.070 -7.582 -1.029 1.00 . A A . 69 THR HA 1 1
13 20703 1 1 88 THR HB H 12.881 -7.950 1.986 1.00 . A A . 69 THR HB 1 1
13 20704 1 1 88 THR HG1 H 14.971 -7.313 0.379 1.00 . A A . 69 THR HG1 1 1
13 20705 1 1 88 THR HG21 H 13.676 -10.248 1.517 1.00 . A A . 69 THR HG21 1 1
13 20706 1 1 88 THR HG22 H 13.700 -9.883 -0.207 1.00 . A A . 69 THR HG22 1 1
13 20707 1 1 88 THR HG23 H 12.168 -9.913 0.667 1.00 . A A . 69 THR HG23 1 1
13 20708 1 1 88 THR N N 13.081 -5.909 0.165 1.00 . A A . 69 THR N 1 1
13 20709 1 1 88 THR O O 10.566 -6.387 0.475 1.00 . A A . 69 THR O 1 1
13 20710 1 1 88 THR OG1 O 14.774 -7.875 1.139 1.00 . A A . 69 THR OG1 1 1
13 20711 1 1 89 VAL C C 8.583 -8.655 0.902 1.00 . A A . 70 VAL C 1 1
13 20712 1 1 89 VAL CA C 9.176 -8.579 -0.508 1.00 . A A . 70 VAL CA 1 1
13 20713 1 1 89 VAL CB C 8.761 -9.826 -1.336 1.00 . A A . 70 VAL CB 1 1
13 20714 1 1 89 VAL CG1 C 9.100 -9.638 -2.794 1.00 . A A . 70 VAL CG1 1 1
13 20715 1 1 89 VAL CG2 C 9.412 -11.092 -0.815 1.00 . A A . 70 VAL CG2 1 1
13 20716 1 1 89 VAL H H 11.182 -9.093 -0.896 1.00 . A A . 70 VAL H 1 1
13 20717 1 1 89 VAL HA H 8.716 -7.714 -0.968 1.00 . A A . 70 VAL HA 1 1
13 20718 1 1 89 VAL HB H 7.692 -9.927 -1.260 1.00 . A A . 70 VAL HB 1 1
13 20719 1 1 89 VAL HG11 H 8.803 -10.512 -3.353 1.00 . A A . 70 VAL HG11 1 1
13 20720 1 1 89 VAL HG12 H 10.163 -9.482 -2.898 1.00 . A A . 70 VAL HG12 1 1
13 20721 1 1 89 VAL HG13 H 8.572 -8.774 -3.166 1.00 . A A . 70 VAL HG13 1 1
13 20722 1 1 89 VAL HG21 H 10.486 -10.985 -0.857 1.00 . A A . 70 VAL HG21 1 1
13 20723 1 1 89 VAL HG22 H 9.112 -11.925 -1.430 1.00 . A A . 70 VAL HG22 1 1
13 20724 1 1 89 VAL HG23 H 9.107 -11.262 0.207 1.00 . A A . 70 VAL HG23 1 1
13 20725 1 1 89 VAL N N 10.616 -8.400 -0.498 1.00 . A A . 70 VAL N 1 1
13 20726 1 1 89 VAL O O 9.013 -9.446 1.758 1.00 . A A . 70 VAL O 1 1
13 20727 1 1 90 MET C C 5.470 -7.622 2.157 1.00 . A A . 71 MET C 1 1
13 20728 1 1 90 MET CA C 6.951 -7.765 2.408 1.00 . A A . 71 MET CA 1 1
13 20729 1 1 90 MET CB C 7.395 -6.582 3.289 1.00 . A A . 71 MET CB 1 1
13 20730 1 1 90 MET CE C 8.886 -3.888 4.281 1.00 . A A . 71 MET CE 1 1
13 20731 1 1 90 MET CG C 7.022 -5.213 2.730 1.00 . A A . 71 MET CG 1 1
13 20732 1 1 90 MET H H 7.433 -7.125 0.465 1.00 . A A . 71 MET H 1 1
13 20733 1 1 90 MET HA H 7.147 -8.687 2.934 1.00 . A A . 71 MET HA 1 1
13 20734 1 1 90 MET HB2 H 6.923 -6.679 4.255 1.00 . A A . 71 MET HB2 1 1
13 20735 1 1 90 MET HB3 H 8.467 -6.620 3.412 1.00 . A A . 71 MET HB3 1 1
13 20736 1 1 90 MET HE1 H 9.379 -3.704 3.342 1.00 . A A . 71 MET HE1 1 1
13 20737 1 1 90 MET HE2 H 9.184 -4.855 4.656 1.00 . A A . 71 MET HE2 1 1
13 20738 1 1 90 MET HE3 H 9.141 -3.110 4.985 1.00 . A A . 71 MET HE3 1 1
13 20739 1 1 90 MET HG2 H 7.687 -4.991 1.908 1.00 . A A . 71 MET HG2 1 1
13 20740 1 1 90 MET HG3 H 6.008 -5.260 2.363 1.00 . A A . 71 MET HG3 1 1
13 20741 1 1 90 MET N N 7.647 -7.792 1.153 1.00 . A A . 71 MET N 1 1
13 20742 1 1 90 MET O O 5.053 -7.051 1.131 1.00 . A A . 71 MET O 1 1
13 20743 1 1 90 MET SD S 7.147 -3.872 3.939 1.00 . A A . 71 MET SD 1 1
13 20744 1 1 91 ILE C C 2.887 -7.320 4.321 1.00 . A A . 72 ILE C 1 1
13 20745 1 1 91 ILE CA C 3.263 -8.016 3.028 1.00 . A A . 72 ILE CA 1 1
13 20746 1 1 91 ILE CB C 2.547 -9.400 2.959 1.00 . A A . 72 ILE CB 1 1
13 20747 1 1 91 ILE CD1 C 2.457 -11.598 1.636 1.00 . A A . 72 ILE CD1 1 1
13 20748 1 1 91 ILE CG1 C 3.057 -10.209 1.758 1.00 . A A . 72 ILE CG1 1 1
13 20749 1 1 91 ILE CG2 C 1.028 -9.202 2.861 1.00 . A A . 72 ILE CG2 1 1
13 20750 1 1 91 ILE H H 5.086 -8.590 3.844 1.00 . A A . 72 ILE H 1 1
13 20751 1 1 91 ILE HA H 2.985 -7.400 2.185 1.00 . A A . 72 ILE HA 1 1
13 20752 1 1 91 ILE HB H 2.761 -9.939 3.870 1.00 . A A . 72 ILE HB 1 1
13 20753 1 1 91 ILE HD11 H 2.690 -12.173 2.519 1.00 . A A . 72 ILE HD11 1 1
13 20754 1 1 91 ILE HD12 H 2.865 -12.093 0.766 1.00 . A A . 72 ILE HD12 1 1
13 20755 1 1 91 ILE HD13 H 1.385 -11.519 1.531 1.00 . A A . 72 ILE HD13 1 1
13 20756 1 1 91 ILE HG12 H 2.817 -9.660 0.861 1.00 . A A . 72 ILE HG12 1 1
13 20757 1 1 91 ILE HG13 H 4.130 -10.308 1.833 1.00 . A A . 72 ILE HG13 1 1
13 20758 1 1 91 ILE HG21 H 0.541 -10.166 2.815 1.00 . A A . 72 ILE HG21 1 1
13 20759 1 1 91 ILE HG22 H 0.794 -8.639 1.971 1.00 . A A . 72 ILE HG22 1 1
13 20760 1 1 91 ILE HG23 H 0.680 -8.663 3.730 1.00 . A A . 72 ILE HG23 1 1
13 20761 1 1 91 ILE N N 4.694 -8.129 3.067 1.00 . A A . 72 ILE N 1 1
13 20762 1 1 91 ILE O O 2.781 -7.958 5.344 1.00 . A A . 72 ILE O 1 1
13 20763 1 1 92 PRO C C 1.105 -4.646 5.523 1.00 . A A . 73 PRO C 1 1
13 20764 1 1 92 PRO CA C 2.529 -5.213 5.501 1.00 . A A . 73 PRO CA 1 1
13 20765 1 1 92 PRO CB C 3.534 -4.078 5.322 1.00 . A A . 73 PRO CB 1 1
13 20766 1 1 92 PRO CD C 3.075 -5.110 3.172 1.00 . A A . 73 PRO CD 1 1
13 20767 1 1 92 PRO CG C 3.575 -3.837 3.834 1.00 . A A . 73 PRO CG 1 1
13 20768 1 1 92 PRO HA H 2.760 -5.731 6.418 1.00 . A A . 73 PRO HA 1 1
13 20769 1 1 92 PRO HB2 H 3.192 -3.210 5.867 1.00 . A A . 73 PRO HB2 1 1
13 20770 1 1 92 PRO HB3 H 4.498 -4.392 5.696 1.00 . A A . 73 PRO HB3 1 1
13 20771 1 1 92 PRO HD2 H 2.170 -4.924 2.616 1.00 . A A . 73 PRO HD2 1 1
13 20772 1 1 92 PRO HD3 H 3.838 -5.524 2.530 1.00 . A A . 73 PRO HD3 1 1
13 20773 1 1 92 PRO HG2 H 2.929 -3.010 3.581 1.00 . A A . 73 PRO HG2 1 1
13 20774 1 1 92 PRO HG3 H 4.588 -3.626 3.526 1.00 . A A . 73 PRO HG3 1 1
13 20775 1 1 92 PRO N N 2.820 -5.992 4.317 1.00 . A A . 73 PRO N 1 1
13 20776 1 1 92 PRO O O 0.907 -3.476 5.891 1.00 . A A . 73 PRO O 1 1
13 20777 1 1 93 TYR C C -2.189 -5.961 5.644 1.00 . A A . 74 TYR C 1 1
13 20778 1 1 93 TYR CA C -1.214 -4.962 5.147 1.00 . A A . 74 TYR CA 1 1
13 20779 1 1 93 TYR CB C -1.635 -4.395 3.772 1.00 . A A . 74 TYR CB 1 1
13 20780 1 1 93 TYR CD1 C -1.176 -1.910 3.879 1.00 . A A . 74 TYR CD1 1 1
13 20781 1 1 93 TYR CD2 C 0.127 -3.212 2.375 1.00 . A A . 74 TYR CD2 1 1
13 20782 1 1 93 TYR CE1 C -0.484 -0.776 3.505 1.00 . A A . 74 TYR CE1 1 1
13 20783 1 1 93 TYR CE2 C 0.821 -2.079 1.987 1.00 . A A . 74 TYR CE2 1 1
13 20784 1 1 93 TYR CG C -0.884 -3.147 3.327 1.00 . A A . 74 TYR CG 1 1
13 20785 1 1 93 TYR CZ C 0.512 -0.864 2.559 1.00 . A A . 74 TYR CZ 1 1
13 20786 1 1 93 TYR H H 0.203 -6.421 5.058 1.00 . A A . 74 TYR H 1 1
13 20787 1 1 93 TYR HA H -1.290 -4.171 5.860 1.00 . A A . 74 TYR HA 1 1
13 20788 1 1 93 TYR HB2 H -1.472 -5.176 3.045 1.00 . A A . 74 TYR HB2 1 1
13 20789 1 1 93 TYR HB3 H -2.691 -4.175 3.835 1.00 . A A . 74 TYR HB3 1 1
13 20790 1 1 93 TYR HD1 H -1.959 -1.841 4.619 1.00 . A A . 74 TYR HD1 1 1
13 20791 1 1 93 TYR HD2 H 0.362 -4.167 1.930 1.00 . A A . 74 TYR HD2 1 1
13 20792 1 1 93 TYR HE1 H -0.731 0.176 3.949 1.00 . A A . 74 TYR HE1 1 1
13 20793 1 1 93 TYR HE2 H 1.602 -2.152 1.244 1.00 . A A . 74 TYR HE2 1 1
13 20794 1 1 93 TYR HH H 1.377 0.277 1.253 1.00 . A A . 74 TYR HH 1 1
13 20795 1 1 93 TYR N N 0.108 -5.451 5.182 1.00 . A A . 74 TYR N 1 1
13 20796 1 1 93 TYR O O -2.284 -6.225 6.836 1.00 . A A . 74 TYR O 1 1
13 20797 1 1 93 TYR OH O 1.212 0.265 2.204 1.00 . A A . 74 TYR OH 1 1
13 20798 1 1 94 THR C C -4.221 -8.333 3.805 1.00 . A A . 75 THR C 1 1
13 20799 1 1 94 THR CA C -3.890 -7.475 5.018 1.00 . A A . 75 THR CA 1 1
13 20800 1 1 94 THR CB C -5.172 -6.682 5.286 1.00 . A A . 75 THR CB 1 1
13 20801 1 1 94 THR CG2 C -5.374 -6.238 6.716 1.00 . A A . 75 THR CG2 1 1
13 20802 1 1 94 THR H H -2.636 -6.300 3.826 1.00 . A A . 75 THR H 1 1
13 20803 1 1 94 THR HA H -3.688 -8.058 5.902 1.00 . A A . 75 THR HA 1 1
13 20804 1 1 94 THR HB H -5.920 -7.401 5.012 1.00 . A A . 75 THR HB 1 1
13 20805 1 1 94 THR HG1 H -4.961 -4.789 4.846 1.00 . A A . 75 THR HG1 1 1
13 20806 1 1 94 THR HG21 H -6.213 -5.559 6.757 1.00 . A A . 75 THR HG21 1 1
13 20807 1 1 94 THR HG22 H -4.484 -5.756 7.090 1.00 . A A . 75 THR HG22 1 1
13 20808 1 1 94 THR HG23 H -5.612 -7.107 7.311 1.00 . A A . 75 THR HG23 1 1
13 20809 1 1 94 THR N N -2.854 -6.543 4.743 1.00 . A A . 75 THR N 1 1
13 20810 1 1 94 THR O O -3.624 -8.197 2.727 1.00 . A A . 75 THR O 1 1
13 20811 1 1 94 THR OG1 O -5.267 -5.573 4.381 1.00 . A A . 75 THR OG1 1 1
13 20812 1 1 95 LYS C C -7.256 -9.740 3.040 1.00 . A A . 76 LYS C 1 1
13 20813 1 1 95 LYS CA C -5.763 -10.067 3.016 1.00 . A A . 76 LYS CA 1 1
13 20814 1 1 95 LYS CB C -5.568 -11.554 3.323 1.00 . A A . 76 LYS CB 1 1
13 20815 1 1 95 LYS CD C -4.054 -13.499 3.652 1.00 . A A . 76 LYS CD 1 1
13 20816 1 1 95 LYS CE C -2.644 -14.022 3.512 1.00 . A A . 76 LYS CE 1 1
13 20817 1 1 95 LYS CG C -4.137 -12.031 3.279 1.00 . A A . 76 LYS CG 1 1
13 20818 1 1 95 LYS H H -5.484 -9.321 4.948 1.00 . A A . 76 LYS H 1 1
13 20819 1 1 95 LYS HA H -5.349 -9.808 2.052 1.00 . A A . 76 LYS HA 1 1
13 20820 1 1 95 LYS HB2 H -5.959 -11.756 4.307 1.00 . A A . 76 LYS HB2 1 1
13 20821 1 1 95 LYS HB3 H -6.139 -12.126 2.607 1.00 . A A . 76 LYS HB3 1 1
13 20822 1 1 95 LYS HD2 H -4.370 -13.620 4.677 1.00 . A A . 76 LYS HD2 1 1
13 20823 1 1 95 LYS HD3 H -4.708 -14.064 3.004 1.00 . A A . 76 LYS HD3 1 1
13 20824 1 1 95 LYS HE2 H -2.355 -13.904 2.480 1.00 . A A . 76 LYS HE2 1 1
13 20825 1 1 95 LYS HE3 H -1.978 -13.447 4.137 1.00 . A A . 76 LYS HE3 1 1
13 20826 1 1 95 LYS HG2 H -3.750 -11.894 2.280 1.00 . A A . 76 LYS HG2 1 1
13 20827 1 1 95 LYS HG3 H -3.554 -11.451 3.978 1.00 . A A . 76 LYS HG3 1 1
13 20828 1 1 95 LYS HZ1 H -3.177 -16.032 3.297 1.00 . A A . 76 LYS HZ1 1 1
13 20829 1 1 95 LYS HZ2 H -2.768 -15.610 4.875 1.00 . A A . 76 LYS HZ2 1 1
13 20830 1 1 95 LYS HZ3 H -1.575 -15.794 3.709 1.00 . A A . 76 LYS HZ3 1 1
13 20831 1 1 95 LYS N N -5.174 -9.217 4.021 1.00 . A A . 76 LYS N 1 1
13 20832 1 1 95 LYS NZ N -2.542 -15.447 3.875 1.00 . A A . 76 LYS NZ 1 1
13 20833 1 1 95 LYS O O -8.017 -10.323 3.823 1.00 . A A . 76 LYS O 1 1
13 20834 1 1 96 PRO C C -9.796 -8.661 1.030 1.00 . A A . 77 PRO C 1 1
13 20835 1 1 96 PRO CA C -9.034 -8.261 2.296 1.00 . A A . 77 PRO CA 1 1
13 20836 1 1 96 PRO CB C -8.853 -6.748 2.321 1.00 . A A . 77 PRO CB 1 1
13 20837 1 1 96 PRO CD C -6.838 -7.832 1.504 1.00 . A A . 77 PRO CD 1 1
13 20838 1 1 96 PRO CG C -7.556 -6.505 1.602 1.00 . A A . 77 PRO CG 1 1
13 20839 1 1 96 PRO HA H -9.570 -8.553 3.184 1.00 . A A . 77 PRO HA 1 1
13 20840 1 1 96 PRO HB2 H -9.681 -6.275 1.813 1.00 . A A . 77 PRO HB2 1 1
13 20841 1 1 96 PRO HB3 H -8.802 -6.396 3.340 1.00 . A A . 77 PRO HB3 1 1
13 20842 1 1 96 PRO HD2 H -6.801 -8.173 0.480 1.00 . A A . 77 PRO HD2 1 1
13 20843 1 1 96 PRO HD3 H -5.842 -7.751 1.915 1.00 . A A . 77 PRO HD3 1 1
13 20844 1 1 96 PRO HG2 H -7.750 -6.111 0.616 1.00 . A A . 77 PRO HG2 1 1
13 20845 1 1 96 PRO HG3 H -6.969 -5.804 2.175 1.00 . A A . 77 PRO HG3 1 1
13 20846 1 1 96 PRO N N -7.670 -8.705 2.318 1.00 . A A . 77 PRO N 1 1
13 20847 1 1 96 PRO O O -9.337 -9.483 0.228 1.00 . A A . 77 PRO O 1 1
13 20848 1 1 97 CYS C C -11.222 -7.556 -1.497 1.00 . A A . 78 CYS C 1 1
13 20849 1 1 97 CYS CA C -11.820 -8.231 -0.263 1.00 . A A . 78 CYS CA 1 1
13 20850 1 1 97 CYS CB C -13.193 -7.630 0.078 1.00 . A A . 78 CYS CB 1 1
13 20851 1 1 97 CYS H H -11.265 -7.451 1.584 1.00 . A A . 78 CYS H 1 1
13 20852 1 1 97 CYS HA H -11.938 -9.288 -0.444 1.00 . A A . 78 CYS HA 1 1
13 20853 1 1 97 CYS HB2 H -13.595 -8.150 0.935 1.00 . A A . 78 CYS HB2 1 1
13 20854 1 1 97 CYS HB3 H -13.059 -6.590 0.334 1.00 . A A . 78 CYS HB3 1 1
13 20855 1 1 97 CYS HG H -13.836 -8.256 -2.284 1.00 . A A . 78 CYS HG 1 1
13 20856 1 1 97 CYS N N -10.952 -8.045 0.869 1.00 . A A . 78 CYS N 1 1
13 20857 1 1 97 CYS O O -11.543 -7.913 -2.626 1.00 . A A . 78 CYS O 1 1
13 20858 1 1 97 CYS SG S -14.434 -7.724 -1.225 1.00 . A A . 78 CYS SG 1 1
13 20859 1 1 98 TYR C C -8.620 -6.744 -2.990 1.00 . A A . 79 TYR C 1 1
13 20860 1 1 98 TYR CA C -9.707 -5.880 -2.344 1.00 . A A . 79 TYR CA 1 1
13 20861 1 1 98 TYR CB C -9.137 -4.542 -1.853 1.00 . A A . 79 TYR CB 1 1
13 20862 1 1 98 TYR CD1 C -9.196 -3.036 -3.872 1.00 . A A . 79 TYR CD1 1 1
13 20863 1 1 98 TYR CD2 C -7.063 -3.658 -3.007 1.00 . A A . 79 TYR CD2 1 1
13 20864 1 1 98 TYR CE1 C -8.581 -2.295 -4.854 1.00 . A A . 79 TYR CE1 1 1
13 20865 1 1 98 TYR CE2 C -6.442 -2.917 -3.988 1.00 . A A . 79 TYR CE2 1 1
13 20866 1 1 98 TYR CG C -8.453 -3.729 -2.931 1.00 . A A . 79 TYR CG 1 1
13 20867 1 1 98 TYR CZ C -7.206 -2.240 -4.910 1.00 . A A . 79 TYR CZ 1 1
13 20868 1 1 98 TYR H H -10.133 -6.363 -0.340 1.00 . A A . 79 TYR H 1 1
13 20869 1 1 98 TYR HA H -10.481 -5.685 -3.070 1.00 . A A . 79 TYR HA 1 1
13 20870 1 1 98 TYR HB2 H -9.941 -3.942 -1.453 1.00 . A A . 79 TYR HB2 1 1
13 20871 1 1 98 TYR HB3 H -8.416 -4.735 -1.072 1.00 . A A . 79 TYR HB3 1 1
13 20872 1 1 98 TYR HD1 H -10.274 -3.080 -3.827 1.00 . A A . 79 TYR HD1 1 1
13 20873 1 1 98 TYR HD2 H -6.469 -4.194 -2.282 1.00 . A A . 79 TYR HD2 1 1
13 20874 1 1 98 TYR HE1 H -9.176 -1.761 -5.580 1.00 . A A . 79 TYR HE1 1 1
13 20875 1 1 98 TYR HE2 H -5.364 -2.874 -4.034 1.00 . A A . 79 TYR HE2 1 1
13 20876 1 1 98 TYR HH H -5.867 -2.020 -6.259 1.00 . A A . 79 TYR HH 1 1
13 20877 1 1 98 TYR N N -10.346 -6.592 -1.266 1.00 . A A . 79 TYR N 1 1
13 20878 1 1 98 TYR O O -8.772 -7.192 -4.130 1.00 . A A . 79 TYR O 1 1
13 20879 1 1 98 TYR OH O -6.595 -1.502 -5.892 1.00 . A A . 79 TYR OH 1 1
13 20880 1 1 99 GLY C C -5.289 -7.706 -1.797 1.00 . A A . 80 GLY C 1 1
13 20881 1 1 99 GLY CA C -6.464 -7.789 -2.738 1.00 . A A . 80 GLY CA 1 1
13 20882 1 1 99 GLY H H -7.451 -6.600 -1.362 1.00 . A A . 80 GLY H 1 1
13 20883 1 1 99 GLY HA2 H -6.787 -8.818 -2.815 1.00 . A A . 80 GLY HA2 1 1
13 20884 1 1 99 GLY HA3 H -6.157 -7.435 -3.711 1.00 . A A . 80 GLY HA3 1 1
13 20885 1 1 99 GLY N N -7.552 -6.985 -2.255 1.00 . A A . 80 GLY N 1 1
13 20886 1 1 99 GLY O O -5.234 -6.802 -0.956 1.00 . A A . 80 GLY O 1 1
13 20887 1 1 100 THR C C -2.085 -7.890 -1.687 1.00 . A A . 81 THR C 1 1
13 20888 1 1 100 THR CA C -3.221 -8.688 -1.065 1.00 . A A . 81 THR CA 1 1
13 20889 1 1 100 THR CB C -2.826 -10.148 -0.829 1.00 . A A . 81 THR CB 1 1
13 20890 1 1 100 THR CG2 C -1.884 -10.294 0.364 1.00 . A A . 81 THR CG2 1 1
13 20891 1 1 100 THR H H -4.429 -9.259 -2.669 1.00 . A A . 81 THR H 1 1
13 20892 1 1 100 THR HA H -3.450 -8.211 -0.129 1.00 . A A . 81 THR HA 1 1
13 20893 1 1 100 THR HB H -2.340 -10.503 -1.724 1.00 . A A . 81 THR HB 1 1
13 20894 1 1 100 THR HG1 H -4.738 -10.378 -0.953 1.00 . A A . 81 THR HG1 1 1
13 20895 1 1 100 THR HG21 H -1.626 -11.334 0.497 1.00 . A A . 81 THR HG21 1 1
13 20896 1 1 100 THR HG22 H -2.373 -9.929 1.255 1.00 . A A . 81 THR HG22 1 1
13 20897 1 1 100 THR HG23 H -0.986 -9.719 0.186 1.00 . A A . 81 THR HG23 1 1
13 20898 1 1 100 THR N N -4.368 -8.621 -1.926 1.00 . A A . 81 THR N 1 1
13 20899 1 1 100 THR O O -1.972 -7.789 -2.921 1.00 . A A . 81 THR O 1 1
13 20900 1 1 100 THR OG1 O -4.022 -10.897 -0.564 1.00 . A A . 81 THR OG1 1 1
13 20901 1 1 101 ALA C C 1.187 -6.926 -0.878 1.00 . A A . 82 ALA C 1 1
13 20902 1 1 101 ALA CA C -0.195 -6.516 -1.334 1.00 . A A . 82 ALA CA 1 1
13 20903 1 1 101 ALA CB C -0.479 -5.106 -0.858 1.00 . A A . 82 ALA CB 1 1
13 20904 1 1 101 ALA H H -1.279 -7.582 0.094 1.00 . A A . 82 ALA H 1 1
13 20905 1 1 101 ALA HA H -0.256 -6.501 -2.413 1.00 . A A . 82 ALA HA 1 1
13 20906 1 1 101 ALA HB1 H -0.449 -5.086 0.220 1.00 . A A . 82 ALA HB1 1 1
13 20907 1 1 101 ALA HB2 H -1.460 -4.801 -1.193 1.00 . A A . 82 ALA HB2 1 1
13 20908 1 1 101 ALA HB3 H 0.269 -4.433 -1.249 1.00 . A A . 82 ALA HB3 1 1
13 20909 1 1 101 ALA N N -1.231 -7.363 -0.860 1.00 . A A . 82 ALA N 1 1
13 20910 1 1 101 ALA O O 1.437 -7.078 0.304 1.00 . A A . 82 ALA O 1 1
13 20911 1 1 102 VAL C C 4.233 -6.225 -2.150 1.00 . A A . 83 VAL C 1 1
13 20912 1 1 102 VAL CA C 3.456 -7.395 -1.574 1.00 . A A . 83 VAL CA 1 1
13 20913 1 1 102 VAL CB C 3.906 -8.701 -2.283 1.00 . A A . 83 VAL CB 1 1
13 20914 1 1 102 VAL CG1 C 5.277 -9.137 -1.799 1.00 . A A . 83 VAL CG1 1 1
13 20915 1 1 102 VAL CG2 C 2.895 -9.814 -2.097 1.00 . A A . 83 VAL CG2 1 1
13 20916 1 1 102 VAL H H 1.804 -7.025 -2.777 1.00 . A A . 83 VAL H 1 1
13 20917 1 1 102 VAL HA H 3.669 -7.444 -0.515 1.00 . A A . 83 VAL HA 1 1
13 20918 1 1 102 VAL HB H 3.987 -8.486 -3.338 1.00 . A A . 83 VAL HB 1 1
13 20919 1 1 102 VAL HG11 H 5.239 -9.332 -0.738 1.00 . A A . 83 VAL HG11 1 1
13 20920 1 1 102 VAL HG12 H 5.993 -8.351 -1.994 1.00 . A A . 83 VAL HG12 1 1
13 20921 1 1 102 VAL HG13 H 5.575 -10.033 -2.322 1.00 . A A . 83 VAL HG13 1 1
13 20922 1 1 102 VAL HG21 H 3.241 -10.698 -2.610 1.00 . A A . 83 VAL HG21 1 1
13 20923 1 1 102 VAL HG22 H 1.943 -9.511 -2.508 1.00 . A A . 83 VAL HG22 1 1
13 20924 1 1 102 VAL HG23 H 2.778 -10.035 -1.048 1.00 . A A . 83 VAL HG23 1 1
13 20925 1 1 102 VAL N N 2.070 -7.090 -1.833 1.00 . A A . 83 VAL N 1 1
13 20926 1 1 102 VAL O O 3.948 -5.778 -3.271 1.00 . A A . 83 VAL O 1 1
13 20927 1 1 103 VAL C C 7.360 -4.902 -1.789 1.00 . A A . 84 VAL C 1 1
13 20928 1 1 103 VAL CA C 5.879 -4.538 -1.889 1.00 . A A . 84 VAL CA 1 1
13 20929 1 1 103 VAL CB C 5.557 -3.182 -1.098 1.00 . A A . 84 VAL CB 1 1
13 20930 1 1 103 VAL CG1 C 4.099 -3.109 -0.669 1.00 . A A . 84 VAL CG1 1 1
13 20931 1 1 103 VAL CG2 C 6.480 -2.926 0.089 1.00 . A A . 84 VAL CG2 1 1
13 20932 1 1 103 VAL H H 5.288 -6.016 -0.494 1.00 . A A . 84 VAL H 1 1
13 20933 1 1 103 VAL HA H 5.630 -4.415 -2.933 1.00 . A A . 84 VAL HA 1 1
13 20934 1 1 103 VAL HB H 5.649 -2.363 -1.804 1.00 . A A . 84 VAL HB 1 1
13 20935 1 1 103 VAL HG11 H 3.459 -3.129 -1.537 1.00 . A A . 84 VAL HG11 1 1
13 20936 1 1 103 VAL HG12 H 3.929 -2.194 -0.122 1.00 . A A . 84 VAL HG12 1 1
13 20937 1 1 103 VAL HG13 H 3.871 -3.953 -0.035 1.00 . A A . 84 VAL HG13 1 1
13 20938 1 1 103 VAL HG21 H 6.367 -3.725 0.805 1.00 . A A . 84 VAL HG21 1 1
13 20939 1 1 103 VAL HG22 H 6.222 -1.986 0.554 1.00 . A A . 84 VAL HG22 1 1
13 20940 1 1 103 VAL HG23 H 7.506 -2.892 -0.249 1.00 . A A . 84 VAL HG23 1 1
13 20941 1 1 103 VAL N N 5.117 -5.662 -1.396 1.00 . A A . 84 VAL N 1 1
13 20942 1 1 103 VAL O O 7.747 -5.628 -0.864 1.00 . A A . 84 VAL O 1 1
13 20943 1 1 104 GLU C C 10.300 -3.543 -3.314 1.00 . A A . 85 GLU C 1 1
13 20944 1 1 104 GLU CA C 9.579 -4.745 -2.739 1.00 . A A . 85 GLU CA 1 1
13 20945 1 1 104 GLU CB C 9.942 -6.036 -3.498 1.00 . A A . 85 GLU CB 1 1
13 20946 1 1 104 GLU CD C 11.779 -7.709 -4.052 1.00 . A A . 85 GLU CD 1 1
13 20947 1 1 104 GLU CG C 11.429 -6.353 -3.482 1.00 . A A . 85 GLU CG 1 1
13 20948 1 1 104 GLU H H 7.793 -4.005 -3.538 1.00 . A A . 85 GLU H 1 1
13 20949 1 1 104 GLU HA H 9.865 -4.843 -1.702 1.00 . A A . 85 GLU HA 1 1
13 20950 1 1 104 GLU HB2 H 9.421 -6.860 -3.036 1.00 . A A . 85 GLU HB2 1 1
13 20951 1 1 104 GLU HB3 H 9.627 -5.938 -4.525 1.00 . A A . 85 GLU HB3 1 1
13 20952 1 1 104 GLU HG2 H 11.957 -5.598 -4.041 1.00 . A A . 85 GLU HG2 1 1
13 20953 1 1 104 GLU HG3 H 11.742 -6.331 -2.448 1.00 . A A . 85 GLU HG3 1 1
13 20954 1 1 104 GLU N N 8.151 -4.492 -2.762 1.00 . A A . 85 GLU N 1 1
13 20955 1 1 104 GLU O O 10.029 -3.114 -4.428 1.00 . A A . 85 GLU O 1 1
13 20956 1 1 104 GLU OE1 O 11.560 -7.958 -5.256 1.00 . A A . 85 GLU OE1 1 1
13 20957 1 1 104 GLU OE2 O 12.327 -8.543 -3.299 1.00 . A A . 85 GLU OE2 1 1
13 20958 1 1 105 LEU C C 13.284 -2.191 -3.443 1.00 . A A . 86 LEU C 1 1
13 20959 1 1 105 LEU CA C 11.884 -1.796 -2.954 1.00 . A A . 86 LEU CA 1 1
13 20960 1 1 105 LEU CB C 11.995 -0.864 -1.750 1.00 . A A . 86 LEU CB 1 1
13 20961 1 1 105 LEU CD1 C 11.660 1.409 -2.737 1.00 . A A . 86 LEU CD1 1 1
13 20962 1 1 105 LEU CD2 C 13.036 1.115 -0.664 1.00 . A A . 86 LEU CD2 1 1
13 20963 1 1 105 LEU CG C 12.606 0.502 -1.977 1.00 . A A . 86 LEU CG 1 1
13 20964 1 1 105 LEU H H 11.375 -3.359 -1.666 1.00 . A A . 86 LEU H 1 1
13 20965 1 1 105 LEU HA H 11.318 -1.301 -3.731 1.00 . A A . 86 LEU HA 1 1
13 20966 1 1 105 LEU HB2 H 10.999 -0.716 -1.361 1.00 . A A . 86 LEU HB2 1 1
13 20967 1 1 105 LEU HB3 H 12.575 -1.370 -0.993 1.00 . A A . 86 LEU HB3 1 1
13 20968 1 1 105 LEU HD11 H 12.138 2.365 -2.891 1.00 . A A . 86 LEU HD11 1 1
13 20969 1 1 105 LEU HD12 H 10.754 1.546 -2.165 1.00 . A A . 86 LEU HD12 1 1
13 20970 1 1 105 LEU HD13 H 11.417 0.971 -3.694 1.00 . A A . 86 LEU HD13 1 1
13 20971 1 1 105 LEU HD21 H 13.480 2.082 -0.843 1.00 . A A . 86 LEU HD21 1 1
13 20972 1 1 105 LEU HD22 H 13.761 0.474 -0.185 1.00 . A A . 86 LEU HD22 1 1
13 20973 1 1 105 LEU HD23 H 12.177 1.232 -0.021 1.00 . A A . 86 LEU HD23 1 1
13 20974 1 1 105 LEU HG H 13.476 0.381 -2.599 1.00 . A A . 86 LEU HG 1 1
13 20975 1 1 105 LEU N N 11.171 -2.973 -2.545 1.00 . A A . 86 LEU N 1 1
13 20976 1 1 105 LEU O O 13.921 -3.034 -2.840 1.00 . A A . 86 LEU O 1 1
13 20977 1 1 106 PRO C C 16.172 -0.979 -4.425 1.00 . A A . 87 PRO C 1 1
13 20978 1 1 106 PRO CA C 15.123 -1.908 -5.060 1.00 . A A . 87 PRO CA 1 1
13 20979 1 1 106 PRO CB C 14.986 -1.606 -6.548 1.00 . A A . 87 PRO CB 1 1
13 20980 1 1 106 PRO CD C 13.037 -0.701 -5.460 1.00 . A A . 87 PRO CD 1 1
13 20981 1 1 106 PRO CG C 13.988 -0.499 -6.617 1.00 . A A . 87 PRO CG 1 1
13 20982 1 1 106 PRO HA H 15.400 -2.941 -4.909 1.00 . A A . 87 PRO HA 1 1
13 20983 1 1 106 PRO HB2 H 15.944 -1.301 -6.944 1.00 . A A . 87 PRO HB2 1 1
13 20984 1 1 106 PRO HB3 H 14.633 -2.483 -7.071 1.00 . A A . 87 PRO HB3 1 1
13 20985 1 1 106 PRO HD2 H 12.844 0.243 -4.972 1.00 . A A . 87 PRO HD2 1 1
13 20986 1 1 106 PRO HD3 H 12.116 -1.148 -5.804 1.00 . A A . 87 PRO HD3 1 1
13 20987 1 1 106 PRO HG2 H 14.493 0.452 -6.526 1.00 . A A . 87 PRO HG2 1 1
13 20988 1 1 106 PRO HG3 H 13.454 -0.545 -7.555 1.00 . A A . 87 PRO HG3 1 1
13 20989 1 1 106 PRO N N 13.769 -1.619 -4.556 1.00 . A A . 87 PRO N 1 1
13 20990 1 1 106 PRO O O 17.385 -1.142 -4.605 1.00 . A A . 87 PRO O 1 1
13 20991 1 1 107 VAL C C 16.693 0.520 -1.579 1.00 . A A . 88 VAL C 1 1
13 20992 1 1 107 VAL CA C 16.483 0.966 -3.013 1.00 . A A . 88 VAL CA 1 1
13 20993 1 1 107 VAL CB C 15.752 2.352 -3.032 1.00 . A A . 88 VAL CB 1 1
13 20994 1 1 107 VAL CG1 C 16.658 3.497 -2.581 1.00 . A A . 88 VAL CG1 1 1
13 20995 1 1 107 VAL CG2 C 15.166 2.644 -4.401 1.00 . A A . 88 VAL CG2 1 1
13 20996 1 1 107 VAL H H 14.723 -0.091 -3.489 1.00 . A A . 88 VAL H 1 1
13 20997 1 1 107 VAL HA H 17.432 1.046 -3.522 1.00 . A A . 88 VAL HA 1 1
13 20998 1 1 107 VAL HB H 14.939 2.288 -2.325 1.00 . A A . 88 VAL HB 1 1
13 20999 1 1 107 VAL HG11 H 17.508 3.571 -3.242 1.00 . A A . 88 VAL HG11 1 1
13 21000 1 1 107 VAL HG12 H 16.998 3.312 -1.574 1.00 . A A . 88 VAL HG12 1 1
13 21001 1 1 107 VAL HG13 H 16.102 4.422 -2.605 1.00 . A A . 88 VAL HG13 1 1
13 21002 1 1 107 VAL HG21 H 14.457 1.873 -4.660 1.00 . A A . 88 VAL HG21 1 1
13 21003 1 1 107 VAL HG22 H 15.957 2.671 -5.135 1.00 . A A . 88 VAL HG22 1 1
13 21004 1 1 107 VAL HG23 H 14.662 3.600 -4.377 1.00 . A A . 88 VAL HG23 1 1
13 21005 1 1 107 VAL N N 15.682 -0.043 -3.663 1.00 . A A . 88 VAL N 1 1
13 21006 1 1 107 VAL O O 15.962 -0.345 -1.094 1.00 . A A . 88 VAL O 1 1
13 21007 1 1 108 ASP C C 16.840 1.104 1.386 1.00 . A A . 89 ASP C 1 1
13 21008 1 1 108 ASP CA C 17.995 0.760 0.443 1.00 . A A . 89 ASP CA 1 1
13 21009 1 1 108 ASP CB C 19.258 1.532 0.849 1.00 . A A . 89 ASP CB 1 1
13 21010 1 1 108 ASP CG C 19.786 1.178 2.229 1.00 . A A . 89 ASP CG 1 1
13 21011 1 1 108 ASP H H 18.141 1.841 -1.336 1.00 . A A . 89 ASP H 1 1
13 21012 1 1 108 ASP HA H 18.204 -0.297 0.476 1.00 . A A . 89 ASP HA 1 1
13 21013 1 1 108 ASP HB2 H 20.029 1.319 0.126 1.00 . A A . 89 ASP HB2 1 1
13 21014 1 1 108 ASP HB3 H 19.043 2.587 0.812 1.00 . A A . 89 ASP HB3 1 1
13 21015 1 1 108 ASP N N 17.650 1.106 -0.915 1.00 . A A . 89 ASP N 1 1
13 21016 1 1 108 ASP O O 16.105 2.076 1.141 1.00 . A A . 89 ASP O 1 1
13 21017 1 1 108 ASP OD1 O 19.287 1.725 3.242 1.00 . A A . 89 ASP OD1 1 1
13 21018 1 1 108 ASP OD2 O 20.730 0.360 2.319 1.00 . A A . 89 ASP OD2 1 1
13 21019 1 1 109 PRO C C 15.572 1.938 4.093 1.00 . A A . 90 PRO C 1 1
13 21020 1 1 109 PRO CA C 15.591 0.510 3.473 1.00 . A A . 90 PRO CA 1 1
13 21021 1 1 109 PRO CB C 15.894 -0.538 4.558 1.00 . A A . 90 PRO CB 1 1
13 21022 1 1 109 PRO CD C 17.314 -1.001 2.672 1.00 . A A . 90 PRO CD 1 1
13 21023 1 1 109 PRO CG C 17.147 -1.238 4.133 1.00 . A A . 90 PRO CG 1 1
13 21024 1 1 109 PRO HA H 14.609 0.313 3.065 1.00 . A A . 90 PRO HA 1 1
13 21025 1 1 109 PRO HB2 H 16.030 -0.038 5.505 1.00 . A A . 90 PRO HB2 1 1
13 21026 1 1 109 PRO HB3 H 15.068 -1.228 4.635 1.00 . A A . 90 PRO HB3 1 1
13 21027 1 1 109 PRO HD2 H 18.364 -0.922 2.430 1.00 . A A . 90 PRO HD2 1 1
13 21028 1 1 109 PRO HD3 H 16.852 -1.794 2.102 1.00 . A A . 90 PRO HD3 1 1
13 21029 1 1 109 PRO HG2 H 17.998 -0.845 4.668 1.00 . A A . 90 PRO HG2 1 1
13 21030 1 1 109 PRO HG3 H 17.049 -2.296 4.326 1.00 . A A . 90 PRO HG3 1 1
13 21031 1 1 109 PRO N N 16.624 0.280 2.445 1.00 . A A . 90 PRO N 1 1
13 21032 1 1 109 PRO O O 14.636 2.276 4.821 1.00 . A A . 90 PRO O 1 1
13 21033 1 1 110 GLU C C 15.463 4.970 3.785 1.00 . A A . 91 GLU C 1 1
13 21034 1 1 110 GLU CA C 16.655 4.162 4.276 1.00 . A A . 91 GLU CA 1 1
13 21035 1 1 110 GLU CB C 17.916 4.847 3.814 1.00 . A A . 91 GLU CB 1 1
13 21036 1 1 110 GLU CD C 19.237 5.664 1.865 1.00 . A A . 91 GLU CD 1 1
13 21037 1 1 110 GLU CG C 18.097 4.821 2.316 1.00 . A A . 91 GLU CG 1 1
13 21038 1 1 110 GLU H H 17.341 2.411 3.274 1.00 . A A . 91 GLU H 1 1
13 21039 1 1 110 GLU HA H 16.637 4.150 5.356 1.00 . A A . 91 GLU HA 1 1
13 21040 1 1 110 GLU HB2 H 17.883 5.878 4.136 1.00 . A A . 91 GLU HB2 1 1
13 21041 1 1 110 GLU HB3 H 18.762 4.360 4.275 1.00 . A A . 91 GLU HB3 1 1
13 21042 1 1 110 GLU HG2 H 18.279 3.798 2.029 1.00 . A A . 91 GLU HG2 1 1
13 21043 1 1 110 GLU HG3 H 17.189 5.165 1.845 1.00 . A A . 91 GLU HG3 1 1
13 21044 1 1 110 GLU N N 16.591 2.766 3.803 1.00 . A A . 91 GLU N 1 1
13 21045 1 1 110 GLU O O 15.170 6.059 4.310 1.00 . A A . 91 GLU O 1 1
13 21046 1 1 110 GLU OE1 O 20.364 5.475 2.362 1.00 . A A . 91 GLU OE1 1 1
13 21047 1 1 110 GLU OE2 O 19.025 6.557 1.024 1.00 . A A . 91 GLU OE2 1 1
13 21048 1 1 111 GLU C C 12.521 5.137 3.295 1.00 . A A . 92 GLU C 1 1
13 21049 1 1 111 GLU CA C 13.611 5.093 2.237 1.00 . A A . 92 GLU CA 1 1
13 21050 1 1 111 GLU CB C 13.110 4.405 0.976 1.00 . A A . 92 GLU CB 1 1
13 21051 1 1 111 GLU CD C 13.974 6.098 -0.668 1.00 . A A . 92 GLU CD 1 1
13 21052 1 1 111 GLU CG C 13.984 4.652 -0.236 1.00 . A A . 92 GLU CG 1 1
13 21053 1 1 111 GLU H H 15.175 3.665 2.311 1.00 . A A . 92 GLU H 1 1
13 21054 1 1 111 GLU HA H 13.875 6.112 1.994 1.00 . A A . 92 GLU HA 1 1
13 21055 1 1 111 GLU HB2 H 13.069 3.341 1.158 1.00 . A A . 92 GLU HB2 1 1
13 21056 1 1 111 GLU HB3 H 12.114 4.763 0.757 1.00 . A A . 92 GLU HB3 1 1
13 21057 1 1 111 GLU HG2 H 15.000 4.370 -0.002 1.00 . A A . 92 GLU HG2 1 1
13 21058 1 1 111 GLU HG3 H 13.626 4.051 -1.058 1.00 . A A . 92 GLU HG3 1 1
13 21059 1 1 111 GLU N N 14.802 4.464 2.751 1.00 . A A . 92 GLU N 1 1
13 21060 1 1 111 GLU O O 11.627 5.938 3.207 1.00 . A A . 92 GLU O 1 1
13 21061 1 1 111 GLU OE1 O 14.777 6.892 -0.167 1.00 . A A . 92 GLU OE1 1 1
13 21062 1 1 111 GLU OE2 O 13.168 6.463 -1.552 1.00 . A A . 92 GLU OE2 1 1
13 21063 1 1 112 ILE C C 11.683 5.633 6.140 1.00 . A A . 93 ILE C 1 1
13 21064 1 1 112 ILE CA C 11.656 4.292 5.412 1.00 . A A . 93 ILE CA 1 1
13 21065 1 1 112 ILE CB C 11.872 3.120 6.411 1.00 . A A . 93 ILE CB 1 1
13 21066 1 1 112 ILE CD1 C 10.112 1.607 5.329 1.00 . A A . 93 ILE CD1 1 1
13 21067 1 1 112 ILE CG1 C 11.562 1.770 5.756 1.00 . A A . 93 ILE CG1 1 1
13 21068 1 1 112 ILE CG2 C 11.050 3.291 7.696 1.00 . A A . 93 ILE CG2 1 1
13 21069 1 1 112 ILE H H 13.376 3.654 4.346 1.00 . A A . 93 ILE H 1 1
13 21070 1 1 112 ILE HA H 10.681 4.192 4.960 1.00 . A A . 93 ILE HA 1 1
13 21071 1 1 112 ILE HB H 12.918 3.147 6.662 1.00 . A A . 93 ILE HB 1 1
13 21072 1 1 112 ILE HD11 H 9.862 2.344 4.581 1.00 . A A . 93 ILE HD11 1 1
13 21073 1 1 112 ILE HD12 H 9.471 1.740 6.188 1.00 . A A . 93 ILE HD12 1 1
13 21074 1 1 112 ILE HD13 H 9.965 0.616 4.923 1.00 . A A . 93 ILE HD13 1 1
13 21075 1 1 112 ILE HG12 H 12.182 1.661 4.879 1.00 . A A . 93 ILE HG12 1 1
13 21076 1 1 112 ILE HG13 H 11.797 0.979 6.453 1.00 . A A . 93 ILE HG13 1 1
13 21077 1 1 112 ILE HG21 H 11.316 4.224 8.171 1.00 . A A . 93 ILE HG21 1 1
13 21078 1 1 112 ILE HG22 H 11.264 2.473 8.366 1.00 . A A . 93 ILE HG22 1 1
13 21079 1 1 112 ILE HG23 H 9.998 3.294 7.454 1.00 . A A . 93 ILE HG23 1 1
13 21080 1 1 112 ILE N N 12.623 4.288 4.321 1.00 . A A . 93 ILE N 1 1
13 21081 1 1 112 ILE O O 10.655 6.132 6.504 1.00 . A A . 93 ILE O 1 1
13 21082 1 1 113 GLU C C 12.164 8.589 6.142 1.00 . A A . 94 GLU C 1 1
13 21083 1 1 113 GLU CA C 12.968 7.556 6.943 1.00 . A A . 94 GLU CA 1 1
13 21084 1 1 113 GLU CB C 14.432 8.023 7.092 1.00 . A A . 94 GLU CB 1 1
13 21085 1 1 113 GLU CD C 15.528 5.816 7.808 1.00 . A A . 94 GLU CD 1 1
13 21086 1 1 113 GLU CG C 15.284 7.272 8.128 1.00 . A A . 94 GLU CG 1 1
13 21087 1 1 113 GLU H H 13.679 5.791 5.968 1.00 . A A . 94 GLU H 1 1
13 21088 1 1 113 GLU HA H 12.511 7.467 7.918 1.00 . A A . 94 GLU HA 1 1
13 21089 1 1 113 GLU HB2 H 14.919 7.916 6.134 1.00 . A A . 94 GLU HB2 1 1
13 21090 1 1 113 GLU HB3 H 14.427 9.071 7.356 1.00 . A A . 94 GLU HB3 1 1
13 21091 1 1 113 GLU HG2 H 16.245 7.758 8.201 1.00 . A A . 94 GLU HG2 1 1
13 21092 1 1 113 GLU HG3 H 14.789 7.338 9.086 1.00 . A A . 94 GLU HG3 1 1
13 21093 1 1 113 GLU N N 12.865 6.235 6.292 1.00 . A A . 94 GLU N 1 1
13 21094 1 1 113 GLU O O 11.445 9.427 6.700 1.00 . A A . 94 GLU O 1 1
13 21095 1 1 113 GLU OE1 O 16.441 5.521 7.031 1.00 . A A . 94 GLU OE1 1 1
13 21096 1 1 113 GLU OE2 O 14.811 4.944 8.349 1.00 . A A . 94 GLU OE2 1 1
13 21097 1 1 114 ARG C C 10.032 8.989 3.971 1.00 . A A . 95 ARG C 1 1
13 21098 1 1 114 ARG CA C 11.531 9.299 3.894 1.00 . A A . 95 ARG CA 1 1
13 21099 1 1 114 ARG CB C 12.026 8.978 2.486 1.00 . A A . 95 ARG CB 1 1
13 21100 1 1 114 ARG CD C 11.657 9.094 0.040 1.00 . A A . 95 ARG CD 1 1
13 21101 1 1 114 ARG CG C 11.300 9.698 1.375 1.00 . A A . 95 ARG CG 1 1
13 21102 1 1 114 ARG CZ C 11.169 9.519 -2.357 1.00 . A A . 95 ARG CZ 1 1
13 21103 1 1 114 ARG H H 12.829 7.748 4.490 1.00 . A A . 95 ARG H 1 1
13 21104 1 1 114 ARG HA H 11.719 10.338 4.110 1.00 . A A . 95 ARG HA 1 1
13 21105 1 1 114 ARG HB2 H 13.073 9.234 2.421 1.00 . A A . 95 ARG HB2 1 1
13 21106 1 1 114 ARG HB3 H 11.921 7.915 2.326 1.00 . A A . 95 ARG HB3 1 1
13 21107 1 1 114 ARG HD2 H 12.729 9.099 -0.069 1.00 . A A . 95 ARG HD2 1 1
13 21108 1 1 114 ARG HD3 H 11.300 8.073 0.034 1.00 . A A . 95 ARG HD3 1 1
13 21109 1 1 114 ARG HE H 10.497 10.594 -0.790 1.00 . A A . 95 ARG HE 1 1
13 21110 1 1 114 ARG HG2 H 10.236 9.609 1.533 1.00 . A A . 95 ARG HG2 1 1
13 21111 1 1 114 ARG HG3 H 11.584 10.741 1.380 1.00 . A A . 95 ARG HG3 1 1
13 21112 1 1 114 ARG HH11 H 12.333 7.828 -2.091 1.00 . A A . 95 ARG HH11 1 1
13 21113 1 1 114 ARG HH12 H 11.988 8.230 -3.706 1.00 . A A . 95 ARG HH12 1 1
13 21114 1 1 114 ARG HH21 H 10.028 11.081 -3.018 1.00 . A A . 95 ARG HH21 1 1
13 21115 1 1 114 ARG HH22 H 10.662 10.093 -4.254 1.00 . A A . 95 ARG HH22 1 1
13 21116 1 1 114 ARG N N 12.248 8.457 4.836 1.00 . A A . 95 ARG N 1 1
13 21117 1 1 114 ARG NE N 11.037 9.819 -1.065 1.00 . A A . 95 ARG NE 1 1
13 21118 1 1 114 ARG NH1 N 11.872 8.457 -2.738 1.00 . A A . 95 ARG NH1 1 1
13 21119 1 1 114 ARG NH2 N 10.579 10.283 -3.273 1.00 . A A . 95 ARG NH2 1 1
13 21120 1 1 114 ARG O O 9.198 9.869 4.090 1.00 . A A . 95 ARG O 1 1
13 21121 1 1 115 ILE C C 7.727 7.392 5.367 1.00 . A A . 96 ILE C 1 1
13 21122 1 1 115 ILE CA C 8.371 7.215 3.966 1.00 . A A . 96 ILE CA 1 1
13 21123 1 1 115 ILE CB C 8.363 5.729 3.443 1.00 . A A . 96 ILE CB 1 1
13 21124 1 1 115 ILE CD1 C 8.012 6.474 0.987 1.00 . A A . 96 ILE CD1 1 1
13 21125 1 1 115 ILE CG1 C 8.848 5.667 1.974 1.00 . A A . 96 ILE CG1 1 1
13 21126 1 1 115 ILE CG2 C 7.009 5.046 3.560 1.00 . A A . 96 ILE CG2 1 1
13 21127 1 1 115 ILE H H 10.465 7.066 3.942 1.00 . A A . 96 ILE H 1 1
13 21128 1 1 115 ILE HA H 7.809 7.826 3.276 1.00 . A A . 96 ILE HA 1 1
13 21129 1 1 115 ILE HB H 9.093 5.205 4.043 1.00 . A A . 96 ILE HB 1 1
13 21130 1 1 115 ILE HD11 H 8.049 7.522 1.244 1.00 . A A . 96 ILE HD11 1 1
13 21131 1 1 115 ILE HD12 H 6.989 6.131 1.021 1.00 . A A . 96 ILE HD12 1 1
13 21132 1 1 115 ILE HD13 H 8.400 6.335 -0.011 1.00 . A A . 96 ILE HD13 1 1
13 21133 1 1 115 ILE HG12 H 9.860 6.043 1.921 1.00 . A A . 96 ILE HG12 1 1
13 21134 1 1 115 ILE HG13 H 8.844 4.636 1.651 1.00 . A A . 96 ILE HG13 1 1
13 21135 1 1 115 ILE HG21 H 6.287 5.576 2.955 1.00 . A A . 96 ILE HG21 1 1
13 21136 1 1 115 ILE HG22 H 6.686 5.064 4.590 1.00 . A A . 96 ILE HG22 1 1
13 21137 1 1 115 ILE HG23 H 7.085 4.025 3.220 1.00 . A A . 96 ILE HG23 1 1
13 21138 1 1 115 ILE N N 9.728 7.719 3.956 1.00 . A A . 96 ILE N 1 1
13 21139 1 1 115 ILE O O 6.537 7.218 5.553 1.00 . A A . 96 ILE O 1 1
13 21140 1 1 116 LEU C C 7.500 9.448 7.688 1.00 . A A . 97 LEU C 1 1
13 21141 1 1 116 LEU CA C 8.044 8.027 7.677 1.00 . A A . 97 LEU CA 1 1
13 21142 1 1 116 LEU CB C 9.181 7.867 8.701 1.00 . A A . 97 LEU CB 1 1
13 21143 1 1 116 LEU CD1 C 7.787 7.089 10.646 1.00 . A A . 97 LEU CD1 1 1
13 21144 1 1 116 LEU CD2 C 10.077 8.015 11.033 1.00 . A A . 97 LEU CD2 1 1
13 21145 1 1 116 LEU CG C 8.826 8.096 10.174 1.00 . A A . 97 LEU CG 1 1
13 21146 1 1 116 LEU H H 9.495 7.793 6.165 1.00 . A A . 97 LEU H 1 1
13 21147 1 1 116 LEU HA H 7.244 7.337 7.898 1.00 . A A . 97 LEU HA 1 1
13 21148 1 1 116 LEU HB2 H 9.570 6.865 8.605 1.00 . A A . 97 LEU HB2 1 1
13 21149 1 1 116 LEU HB3 H 9.966 8.557 8.431 1.00 . A A . 97 LEU HB3 1 1
13 21150 1 1 116 LEU HD11 H 7.562 7.264 11.687 1.00 . A A . 97 LEU HD11 1 1
13 21151 1 1 116 LEU HD12 H 8.173 6.087 10.523 1.00 . A A . 97 LEU HD12 1 1
13 21152 1 1 116 LEU HD13 H 6.886 7.201 10.061 1.00 . A A . 97 LEU HD13 1 1
13 21153 1 1 116 LEU HD21 H 10.785 8.764 10.709 1.00 . A A . 97 LEU HD21 1 1
13 21154 1 1 116 LEU HD22 H 10.519 7.034 10.936 1.00 . A A . 97 LEU HD22 1 1
13 21155 1 1 116 LEU HD23 H 9.815 8.193 12.066 1.00 . A A . 97 LEU HD23 1 1
13 21156 1 1 116 LEU HG H 8.403 9.084 10.285 1.00 . A A . 97 LEU HG 1 1
13 21157 1 1 116 LEU N N 8.530 7.753 6.339 1.00 . A A . 97 LEU N 1 1
13 21158 1 1 116 LEU O O 6.541 9.764 8.380 1.00 . A A . 97 LEU O 1 1
13 21159 1 1 117 GLU C C 6.468 11.676 5.805 1.00 . A A . 98 GLU C 1 1
13 21160 1 1 117 GLU CA C 7.704 11.658 6.692 1.00 . A A . 98 GLU CA 1 1
13 21161 1 1 117 GLU CB C 8.856 12.410 6.010 1.00 . A A . 98 GLU CB 1 1
13 21162 1 1 117 GLU CD C 8.366 14.639 7.098 1.00 . A A . 98 GLU CD 1 1
13 21163 1 1 117 GLU CG C 8.645 13.900 5.813 1.00 . A A . 98 GLU CG 1 1
13 21164 1 1 117 GLU H H 8.876 9.953 6.357 1.00 . A A . 98 GLU H 1 1
13 21165 1 1 117 GLU HA H 7.488 12.111 7.647 1.00 . A A . 98 GLU HA 1 1
13 21166 1 1 117 GLU HB2 H 9.762 12.255 6.573 1.00 . A A . 98 GLU HB2 1 1
13 21167 1 1 117 GLU HB3 H 8.983 11.959 5.035 1.00 . A A . 98 GLU HB3 1 1
13 21168 1 1 117 GLU HG2 H 9.533 14.322 5.367 1.00 . A A . 98 GLU HG2 1 1
13 21169 1 1 117 GLU HG3 H 7.808 14.041 5.145 1.00 . A A . 98 GLU HG3 1 1
13 21170 1 1 117 GLU N N 8.106 10.279 6.868 1.00 . A A . 98 GLU N 1 1
13 21171 1 1 117 GLU O O 5.548 12.471 5.979 1.00 . A A . 98 GLU O 1 1
13 21172 1 1 117 GLU OE1 O 9.292 14.845 7.907 1.00 . A A . 98 GLU OE1 1 1
13 21173 1 1 117 GLU OE2 O 7.219 15.081 7.297 1.00 . A A . 98 GLU OE2 1 1
13 21174 1 1 118 VAL C C 4.460 9.430 4.392 1.00 . A A . 99 VAL C 1 1
13 21175 1 1 118 VAL CA C 5.391 10.586 3.921 1.00 . A A . 99 VAL CA 1 1
13 21176 1 1 118 VAL CB C 6.040 10.286 2.517 1.00 . A A . 99 VAL CB 1 1
13 21177 1 1 118 VAL CG1 C 5.004 10.206 1.394 1.00 . A A . 99 VAL CG1 1 1
13 21178 1 1 118 VAL CG2 C 7.066 11.358 2.171 1.00 . A A . 99 VAL CG2 1 1
13 21179 1 1 118 VAL H H 7.210 10.130 4.860 1.00 . A A . 99 VAL H 1 1
13 21180 1 1 118 VAL HA H 4.828 11.506 3.869 1.00 . A A . 99 VAL HA 1 1
13 21181 1 1 118 VAL HB H 6.570 9.348 2.616 1.00 . A A . 99 VAL HB 1 1
13 21182 1 1 118 VAL HG11 H 5.500 10.001 0.457 1.00 . A A . 99 VAL HG11 1 1
13 21183 1 1 118 VAL HG12 H 4.477 11.146 1.322 1.00 . A A . 99 VAL HG12 1 1
13 21184 1 1 118 VAL HG13 H 4.299 9.417 1.611 1.00 . A A . 99 VAL HG13 1 1
13 21185 1 1 118 VAL HG21 H 7.835 11.376 2.929 1.00 . A A . 99 VAL HG21 1 1
13 21186 1 1 118 VAL HG22 H 6.581 12.322 2.125 1.00 . A A . 99 VAL HG22 1 1
13 21187 1 1 118 VAL HG23 H 7.509 11.129 1.213 1.00 . A A . 99 VAL HG23 1 1
13 21188 1 1 118 VAL N N 6.449 10.749 4.891 1.00 . A A . 99 VAL N 1 1
13 21189 1 1 118 VAL O O 3.815 8.759 3.614 1.00 . A A . 99 VAL O 1 1
13 21190 1 1 119 ALA C C 2.059 8.501 6.125 1.00 . A A . 100 ALA C 1 1
13 21191 1 1 119 ALA CA C 3.540 8.212 6.316 1.00 . A A . 100 ALA CA 1 1
13 21192 1 1 119 ALA CB C 3.859 8.042 7.792 1.00 . A A . 100 ALA CB 1 1
13 21193 1 1 119 ALA H H 4.922 9.829 6.291 1.00 . A A . 100 ALA H 1 1
13 21194 1 1 119 ALA HA H 3.769 7.286 5.808 1.00 . A A . 100 ALA HA 1 1
13 21195 1 1 119 ALA HB1 H 3.603 8.948 8.322 1.00 . A A . 100 ALA HB1 1 1
13 21196 1 1 119 ALA HB2 H 4.914 7.842 7.911 1.00 . A A . 100 ALA HB2 1 1
13 21197 1 1 119 ALA HB3 H 3.286 7.218 8.191 1.00 . A A . 100 ALA HB3 1 1
13 21198 1 1 119 ALA N N 4.379 9.257 5.712 1.00 . A A . 100 ALA N 1 1
13 21199 1 1 119 ALA O O 1.222 7.603 6.224 1.00 . A A . 100 ALA O 1 1
13 21200 1 1 120 GLU C C 0.344 11.235 4.494 1.00 . A A . 101 GLU C 1 1
13 21201 1 1 120 GLU CA C 0.405 10.195 5.619 1.00 . A A . 101 GLU CA 1 1
13 21202 1 1 120 GLU CB C -0.323 10.722 6.885 1.00 . A A . 101 GLU CB 1 1
13 21203 1 1 120 GLU CD C -1.296 10.291 9.144 1.00 . A A . 101 GLU CD 1 1
13 21204 1 1 120 GLU CG C -0.609 9.689 7.950 1.00 . A A . 101 GLU CG 1 1
13 21205 1 1 120 GLU H H 2.483 10.400 5.808 1.00 . A A . 101 GLU H 1 1
13 21206 1 1 120 GLU HA H -0.134 9.338 5.249 1.00 . A A . 101 GLU HA 1 1
13 21207 1 1 120 GLU HB2 H 0.261 11.498 7.352 1.00 . A A . 101 GLU HB2 1 1
13 21208 1 1 120 GLU HB3 H -1.267 11.150 6.578 1.00 . A A . 101 GLU HB3 1 1
13 21209 1 1 120 GLU HG2 H -1.246 8.923 7.534 1.00 . A A . 101 GLU HG2 1 1
13 21210 1 1 120 GLU HG3 H 0.323 9.250 8.269 1.00 . A A . 101 GLU HG3 1 1
13 21211 1 1 120 GLU N N 1.756 9.751 5.870 1.00 . A A . 101 GLU N 1 1
13 21212 1 1 120 GLU O O -0.278 10.982 3.473 1.00 . A A . 101 GLU O 1 1
13 21213 1 1 120 GLU OE1 O -2.508 10.585 9.066 1.00 . A A . 101 GLU OE1 1 1
13 21214 1 1 120 GLU OE2 O -0.645 10.472 10.196 1.00 . A A . 101 GLU OE2 1 1
13 21215 1 1 121 PRO C C 1.957 13.324 2.496 1.00 . A A . 102 PRO C 1 1
13 21216 1 1 121 PRO CA C 0.917 13.431 3.612 1.00 . A A . 102 PRO CA 1 1
13 21217 1 1 121 PRO CB C 1.076 14.707 4.437 1.00 . A A . 102 PRO CB 1 1
13 21218 1 1 121 PRO CD C 1.990 12.812 5.647 1.00 . A A . 102 PRO CD 1 1
13 21219 1 1 121 PRO CG C 1.864 14.313 5.662 1.00 . A A . 102 PRO CG 1 1
13 21220 1 1 121 PRO HA H -0.065 13.425 3.165 1.00 . A A . 102 PRO HA 1 1
13 21221 1 1 121 PRO HB2 H 1.585 15.454 3.852 1.00 . A A . 102 PRO HB2 1 1
13 21222 1 1 121 PRO HB3 H 0.089 15.052 4.709 1.00 . A A . 102 PRO HB3 1 1
13 21223 1 1 121 PRO HD2 H 2.996 12.530 5.369 1.00 . A A . 102 PRO HD2 1 1
13 21224 1 1 121 PRO HD3 H 1.741 12.397 6.610 1.00 . A A . 102 PRO HD3 1 1
13 21225 1 1 121 PRO HG2 H 2.845 14.763 5.621 1.00 . A A . 102 PRO HG2 1 1
13 21226 1 1 121 PRO HG3 H 1.345 14.637 6.551 1.00 . A A . 102 PRO HG3 1 1
13 21227 1 1 121 PRO N N 1.026 12.405 4.606 1.00 . A A . 102 PRO N 1 1
13 21228 1 1 121 PRO O O 3.072 13.868 2.629 1.00 . A A . 102 PRO O 1 1
13 21229 1 1 121 PRO OXT O 1.646 12.732 1.456 1.00 . A A . 102 PRO OXT 1 1
14 21230 1 1 20 HIS C C 2.650 7.876 -9.863 1.00 . A A . 1 HIS C 1 1
14 21231 1 1 20 HIS CA C 2.770 7.317 -11.249 1.00 . A A . 1 HIS CA 1 1
14 21232 1 1 20 HIS CB C 2.501 5.808 -11.195 1.00 . A A . 1 HIS CB 1 1
14 21233 1 1 20 HIS CD2 C 1.338 4.764 -13.241 1.00 . A A . 1 HIS CD2 1 1
14 21234 1 1 20 HIS CE1 C 3.069 4.084 -14.333 1.00 . A A . 1 HIS CE1 1 1
14 21235 1 1 20 HIS CG C 2.424 5.112 -12.512 1.00 . A A . 1 HIS CG 1 1
14 21236 1 1 20 HIS H H 4.227 8.627 -11.848 1.00 . A A . 1 HIS H 1 1
14 21237 1 1 20 HIS HA H 2.055 7.789 -11.903 1.00 . A A . 1 HIS HA 1 1
14 21238 1 1 20 HIS HB2 H 3.278 5.334 -10.620 1.00 . A A . 1 HIS HB2 1 1
14 21239 1 1 20 HIS HB3 H 1.556 5.661 -10.692 1.00 . A A . 1 HIS HB3 1 1
14 21240 1 1 20 HIS HD1 H 4.466 4.738 -12.978 1.00 . A A . 1 HIS HD1 1 1
14 21241 1 1 20 HIS HD2 H 0.309 4.957 -12.973 1.00 . A A . 1 HIS HD2 1 1
14 21242 1 1 20 HIS HE1 H 3.702 3.640 -15.088 1.00 . A A . 1 HIS HE1 1 1
14 21243 1 1 20 HIS N N 4.105 7.600 -11.756 1.00 . A A . 1 HIS N 1 1
14 21244 1 1 20 HIS ND1 N 3.517 4.668 -13.224 1.00 . A A . 1 HIS ND1 1 1
14 21245 1 1 20 HIS NE2 N 1.747 4.114 -14.394 1.00 . A A . 1 HIS NE2 1 1
14 21246 1 1 20 HIS O O 3.662 8.024 -9.176 1.00 . A A . 1 HIS O 1 1
14 21247 1 1 21 MET C C -0.344 8.773 -7.909 1.00 . A A . 2 MET C 1 1
14 21248 1 1 21 MET CA C 1.148 8.701 -8.122 1.00 . A A . 2 MET CA 1 1
14 21249 1 1 21 MET CB C 1.792 10.066 -7.843 1.00 . A A . 2 MET CB 1 1
14 21250 1 1 21 MET CE C 3.879 12.436 -8.383 1.00 . A A . 2 MET CE 1 1
14 21251 1 1 21 MET CG C 1.433 11.159 -8.841 1.00 . A A . 2 MET CG 1 1
14 21252 1 1 21 MET H H 0.671 8.104 -10.069 1.00 . A A . 2 MET H 1 1
14 21253 1 1 21 MET HA H 1.536 7.978 -7.420 1.00 . A A . 2 MET HA 1 1
14 21254 1 1 21 MET HB2 H 1.456 10.370 -6.864 1.00 . A A . 2 MET HB2 1 1
14 21255 1 1 21 MET HB3 H 2.863 9.929 -7.829 1.00 . A A . 2 MET HB3 1 1
14 21256 1 1 21 MET HE1 H 4.193 12.054 -9.341 1.00 . A A . 2 MET HE1 1 1
14 21257 1 1 21 MET HE2 H 4.092 11.708 -7.615 1.00 . A A . 2 MET HE2 1 1
14 21258 1 1 21 MET HE3 H 4.418 13.347 -8.168 1.00 . A A . 2 MET HE3 1 1
14 21259 1 1 21 MET HG2 H 1.811 10.862 -9.808 1.00 . A A . 2 MET HG2 1 1
14 21260 1 1 21 MET HG3 H 0.357 11.229 -8.881 1.00 . A A . 2 MET HG3 1 1
14 21261 1 1 21 MET N N 1.437 8.198 -9.457 1.00 . A A . 2 MET N 1 1
14 21262 1 1 21 MET O O -1.078 9.279 -8.759 1.00 . A A . 2 MET O 1 1
14 21263 1 1 21 MET SD S 2.119 12.785 -8.418 1.00 . A A . 2 MET SD 1 1
14 21264 1 1 22 THR C C -2.438 8.970 -5.189 1.00 . A A . 3 THR C 1 1
14 21265 1 1 22 THR CA C -2.185 8.252 -6.502 1.00 . A A . 3 THR CA 1 1
14 21266 1 1 22 THR CB C -2.804 6.823 -6.516 1.00 . A A . 3 THR CB 1 1
14 21267 1 1 22 THR CG2 C -2.117 5.891 -5.539 1.00 . A A . 3 THR CG2 1 1
14 21268 1 1 22 THR H H -0.163 7.821 -6.187 1.00 . A A . 3 THR H 1 1
14 21269 1 1 22 THR HA H -2.652 8.831 -7.284 1.00 . A A . 3 THR HA 1 1
14 21270 1 1 22 THR HB H -2.647 6.455 -7.519 1.00 . A A . 3 THR HB 1 1
14 21271 1 1 22 THR HG1 H -4.455 6.007 -5.859 1.00 . A A . 3 THR HG1 1 1
14 21272 1 1 22 THR HG21 H -2.571 4.913 -5.590 1.00 . A A . 3 THR HG21 1 1
14 21273 1 1 22 THR HG22 H -2.223 6.285 -4.539 1.00 . A A . 3 THR HG22 1 1
14 21274 1 1 22 THR HG23 H -1.070 5.819 -5.790 1.00 . A A . 3 THR HG23 1 1
14 21275 1 1 22 THR N N -0.792 8.242 -6.812 1.00 . A A . 3 THR N 1 1
14 21276 1 1 22 THR O O -1.784 8.697 -4.154 1.00 . A A . 3 THR O 1 1
14 21277 1 1 22 THR OG1 O -4.207 6.866 -6.219 1.00 . A A . 3 THR OG1 1 1
14 21278 1 1 23 PHE C C -5.203 10.827 -4.041 1.00 . A A . 4 PHE C 1 1
14 21279 1 1 23 PHE CA C -3.698 10.717 -4.105 1.00 . A A . 4 PHE CA 1 1
14 21280 1 1 23 PHE CB C -3.057 12.108 -4.158 1.00 . A A . 4 PHE CB 1 1
14 21281 1 1 23 PHE CD1 C -0.878 11.797 -2.988 1.00 . A A . 4 PHE CD1 1 1
14 21282 1 1 23 PHE CD2 C -0.865 12.201 -5.329 1.00 . A A . 4 PHE CD2 1 1
14 21283 1 1 23 PHE CE1 C 0.490 11.691 -2.998 1.00 . A A . 4 PHE CE1 1 1
14 21284 1 1 23 PHE CE2 C 0.500 12.107 -5.339 1.00 . A A . 4 PHE CE2 1 1
14 21285 1 1 23 PHE CG C -1.570 12.047 -4.157 1.00 . A A . 4 PHE CG 1 1
14 21286 1 1 23 PHE CZ C 1.175 11.849 -4.176 1.00 . A A . 4 PHE CZ 1 1
14 21287 1 1 23 PHE H H -3.725 10.123 -6.123 1.00 . A A . 4 PHE H 1 1
14 21288 1 1 23 PHE HA H -3.326 10.191 -3.235 1.00 . A A . 4 PHE HA 1 1
14 21289 1 1 23 PHE HB2 H -3.376 12.618 -5.055 1.00 . A A . 4 PHE HB2 1 1
14 21290 1 1 23 PHE HB3 H -3.373 12.671 -3.292 1.00 . A A . 4 PHE HB3 1 1
14 21291 1 1 23 PHE HD1 H -1.422 11.675 -2.064 1.00 . A A . 4 PHE HD1 1 1
14 21292 1 1 23 PHE HD2 H -1.399 12.403 -6.245 1.00 . A A . 4 PHE HD2 1 1
14 21293 1 1 23 PHE HE1 H 1.030 11.498 -2.083 1.00 . A A . 4 PHE HE1 1 1
14 21294 1 1 23 PHE HE2 H 1.041 12.234 -6.264 1.00 . A A . 4 PHE HE2 1 1
14 21295 1 1 23 PHE HZ H 2.250 11.751 -4.189 1.00 . A A . 4 PHE HZ 1 1
14 21296 1 1 23 PHE N N -3.319 9.931 -5.249 1.00 . A A . 4 PHE N 1 1
14 21297 1 1 23 PHE O O -5.754 11.721 -3.400 1.00 . A A . 4 PHE O 1 1
14 21298 1 1 24 CYS C C -7.779 8.770 -3.706 1.00 . A A . 5 CYS C 1 1
14 21299 1 1 24 CYS CA C -7.288 9.863 -4.664 1.00 . A A . 5 CYS CA 1 1
14 21300 1 1 24 CYS CB C -7.802 9.702 -6.097 1.00 . A A . 5 CYS CB 1 1
14 21301 1 1 24 CYS H H -5.379 9.202 -5.157 1.00 . A A . 5 CYS H 1 1
14 21302 1 1 24 CYS HA H -7.645 10.800 -4.266 1.00 . A A . 5 CYS HA 1 1
14 21303 1 1 24 CYS HB2 H -8.864 9.506 -6.070 1.00 . A A . 5 CYS HB2 1 1
14 21304 1 1 24 CYS HB3 H -7.628 10.622 -6.635 1.00 . A A . 5 CYS HB3 1 1
14 21305 1 1 24 CYS HG H -6.852 7.363 -6.167 1.00 . A A . 5 CYS HG 1 1
14 21306 1 1 24 CYS N N -5.860 9.905 -4.670 1.00 . A A . 5 CYS N 1 1
14 21307 1 1 24 CYS O O -8.127 7.665 -4.116 1.00 . A A . 5 CYS O 1 1
14 21308 1 1 24 CYS SG S -7.020 8.361 -7.026 1.00 . A A . 5 CYS SG 1 1
14 21309 1 1 25 LEU C C -9.580 7.957 -1.319 1.00 . A A . 6 LEU C 1 1
14 21310 1 1 25 LEU CA C -8.105 8.213 -1.340 1.00 . A A . 6 LEU CA 1 1
14 21311 1 1 25 LEU CB C -7.649 8.902 -0.043 1.00 . A A . 6 LEU CB 1 1
14 21312 1 1 25 LEU CD1 C -7.053 9.037 2.308 1.00 . A A . 6 LEU CD1 1 1
14 21313 1 1 25 LEU CD2 C -9.276 8.165 1.791 1.00 . A A . 6 LEU CD2 1 1
14 21314 1 1 25 LEU CG C -7.823 8.230 1.324 1.00 . A A . 6 LEU CG 1 1
14 21315 1 1 25 LEU H H -7.473 9.997 -2.121 1.00 . A A . 6 LEU H 1 1
14 21316 1 1 25 LEU HA H -7.559 7.286 -1.431 1.00 . A A . 6 LEU HA 1 1
14 21317 1 1 25 LEU HB2 H -6.584 9.012 -0.160 1.00 . A A . 6 LEU HB2 1 1
14 21318 1 1 25 LEU HB3 H -8.085 9.889 0.000 1.00 . A A . 6 LEU HB3 1 1
14 21319 1 1 25 LEU HD11 H -7.190 8.623 3.295 1.00 . A A . 6 LEU HD11 1 1
14 21320 1 1 25 LEU HD12 H -7.406 10.058 2.293 1.00 . A A . 6 LEU HD12 1 1
14 21321 1 1 25 LEU HD13 H -6.003 9.017 2.057 1.00 . A A . 6 LEU HD13 1 1
14 21322 1 1 25 LEU HD21 H -9.857 7.600 1.076 1.00 . A A . 6 LEU HD21 1 1
14 21323 1 1 25 LEU HD22 H -9.677 9.164 1.870 1.00 . A A . 6 LEU HD22 1 1
14 21324 1 1 25 LEU HD23 H -9.321 7.679 2.754 1.00 . A A . 6 LEU HD23 1 1
14 21325 1 1 25 LEU HG H -7.401 7.238 1.301 1.00 . A A . 6 LEU HG 1 1
14 21326 1 1 25 LEU N N -7.748 9.102 -2.418 1.00 . A A . 6 LEU N 1 1
14 21327 1 1 25 LEU O O -10.027 6.837 -1.419 1.00 . A A . 6 LEU O 1 1
14 21328 1 1 26 GLU C C -12.431 8.458 -2.506 1.00 . A A . 7 GLU C 1 1
14 21329 1 1 26 GLU CA C -11.785 8.883 -1.166 1.00 . A A . 7 GLU CA 1 1
14 21330 1 1 26 GLU CB C -12.374 10.143 -0.523 1.00 . A A . 7 GLU CB 1 1
14 21331 1 1 26 GLU CD C -14.382 11.480 0.106 1.00 . A A . 7 GLU CD 1 1
14 21332 1 1 26 GLU CG C -13.868 10.148 -0.338 1.00 . A A . 7 GLU CG 1 1
14 21333 1 1 26 GLU H H -9.970 9.910 -1.357 1.00 . A A . 7 GLU H 1 1
14 21334 1 1 26 GLU HA H -11.922 8.047 -0.500 1.00 . A A . 7 GLU HA 1 1
14 21335 1 1 26 GLU HB2 H -11.938 10.216 0.463 1.00 . A A . 7 GLU HB2 1 1
14 21336 1 1 26 GLU HB3 H -12.070 11.021 -1.069 1.00 . A A . 7 GLU HB3 1 1
14 21337 1 1 26 GLU HG2 H -14.323 9.888 -1.280 1.00 . A A . 7 GLU HG2 1 1
14 21338 1 1 26 GLU HG3 H -14.131 9.405 0.401 1.00 . A A . 7 GLU HG3 1 1
14 21339 1 1 26 GLU N N -10.355 9.013 -1.279 1.00 . A A . 7 GLU N 1 1
14 21340 1 1 26 GLU O O -13.650 8.274 -2.633 1.00 . A A . 7 GLU O 1 1
14 21341 1 1 26 GLU OE1 O -13.830 12.511 -0.332 1.00 . A A . 7 GLU OE1 1 1
14 21342 1 1 26 GLU OE2 O -15.382 11.525 0.841 1.00 . A A . 7 GLU OE2 1 1
14 21343 1 1 27 THR C C -12.056 6.194 -4.667 1.00 . A A . 8 THR C 1 1
14 21344 1 1 27 THR CA C -11.994 7.746 -4.736 1.00 . A A . 8 THR CA 1 1
14 21345 1 1 27 THR CB C -10.998 8.238 -5.781 1.00 . A A . 8 THR CB 1 1
14 21346 1 1 27 THR CG2 C -11.554 8.091 -7.195 1.00 . A A . 8 THR CG2 1 1
14 21347 1 1 27 THR H H -10.635 8.381 -3.314 1.00 . A A . 8 THR H 1 1
14 21348 1 1 27 THR HA H -12.976 8.140 -4.948 1.00 . A A . 8 THR HA 1 1
14 21349 1 1 27 THR HB H -10.074 7.687 -5.682 1.00 . A A . 8 THR HB 1 1
14 21350 1 1 27 THR HG1 H -11.281 10.165 -6.141 1.00 . A A . 8 THR HG1 1 1
14 21351 1 1 27 THR HG21 H -12.459 8.672 -7.288 1.00 . A A . 8 THR HG21 1 1
14 21352 1 1 27 THR HG22 H -11.774 7.052 -7.389 1.00 . A A . 8 THR HG22 1 1
14 21353 1 1 27 THR HG23 H -10.823 8.445 -7.907 1.00 . A A . 8 THR HG23 1 1
14 21354 1 1 27 THR N N -11.591 8.215 -3.465 1.00 . A A . 8 THR N 1 1
14 21355 1 1 27 THR O O -12.463 5.515 -5.607 1.00 . A A . 8 THR O 1 1
14 21356 1 1 27 THR OG1 O -10.772 9.635 -5.514 1.00 . A A . 8 THR OG1 1 1
14 21357 1 1 28 TYR C C -13.198 3.732 -3.239 1.00 . A A . 9 TYR C 1 1
14 21358 1 1 28 TYR CA C -11.751 4.202 -3.216 1.00 . A A . 9 TYR CA 1 1
14 21359 1 1 28 TYR CB C -11.057 3.811 -1.861 1.00 . A A . 9 TYR CB 1 1
14 21360 1 1 28 TYR CD1 C -12.736 5.247 -0.489 1.00 . A A . 9 TYR CD1 1 1
14 21361 1 1 28 TYR CD2 C -10.800 4.428 0.615 1.00 . A A . 9 TYR CD2 1 1
14 21362 1 1 28 TYR CE1 C -13.150 5.868 0.667 1.00 . A A . 9 TYR CE1 1 1
14 21363 1 1 28 TYR CE2 C -11.213 5.054 1.784 1.00 . A A . 9 TYR CE2 1 1
14 21364 1 1 28 TYR CG C -11.554 4.509 -0.550 1.00 . A A . 9 TYR CG 1 1
14 21365 1 1 28 TYR CZ C -12.390 5.771 1.799 1.00 . A A . 9 TYR CZ 1 1
14 21366 1 1 28 TYR H H -11.320 6.241 -2.790 1.00 . A A . 9 TYR H 1 1
14 21367 1 1 28 TYR HA H -11.241 3.708 -4.029 1.00 . A A . 9 TYR HA 1 1
14 21368 1 1 28 TYR HB2 H -11.174 2.748 -1.719 1.00 . A A . 9 TYR HB2 1 1
14 21369 1 1 28 TYR HB3 H -10.000 4.015 -1.961 1.00 . A A . 9 TYR HB3 1 1
14 21370 1 1 28 TYR HD1 H -13.341 5.327 -1.378 1.00 . A A . 9 TYR HD1 1 1
14 21371 1 1 28 TYR HD2 H -9.879 3.864 0.606 1.00 . A A . 9 TYR HD2 1 1
14 21372 1 1 28 TYR HE1 H -14.072 6.430 0.677 1.00 . A A . 9 TYR HE1 1 1
14 21373 1 1 28 TYR HE2 H -10.611 4.979 2.677 1.00 . A A . 9 TYR HE2 1 1
14 21374 1 1 28 TYR HH H -13.760 6.245 3.026 1.00 . A A . 9 TYR HH 1 1
14 21375 1 1 28 TYR N N -11.684 5.647 -3.486 1.00 . A A . 9 TYR N 1 1
14 21376 1 1 28 TYR O O -13.488 2.550 -3.420 1.00 . A A . 9 TYR O 1 1
14 21377 1 1 28 TYR OH O -12.809 6.400 2.952 1.00 . A A . 9 TYR OH 1 1
14 21378 1 1 29 LEU C C -15.960 4.139 -4.491 1.00 . A A . 10 LEU C 1 1
14 21379 1 1 29 LEU CA C -15.491 4.445 -3.070 1.00 . A A . 10 LEU CA 1 1
14 21380 1 1 29 LEU CB C -16.198 5.676 -2.477 1.00 . A A . 10 LEU CB 1 1
14 21381 1 1 29 LEU CD1 C -18.001 6.719 -1.112 1.00 . A A . 10 LEU CD1 1 1
14 21382 1 1 29 LEU CD2 C -18.655 5.172 -2.934 1.00 . A A . 10 LEU CD2 1 1
14 21383 1 1 29 LEU CG C -17.600 5.477 -1.874 1.00 . A A . 10 LEU CG 1 1
14 21384 1 1 29 LEU H H -13.776 5.619 -3.044 1.00 . A A . 10 LEU H 1 1
14 21385 1 1 29 LEU HA H -15.604 3.610 -2.399 1.00 . A A . 10 LEU HA 1 1
14 21386 1 1 29 LEU HB2 H -15.562 6.079 -1.703 1.00 . A A . 10 LEU HB2 1 1
14 21387 1 1 29 LEU HB3 H -16.273 6.416 -3.261 1.00 . A A . 10 LEU HB3 1 1
14 21388 1 1 29 LEU HD11 H -18.985 6.575 -0.694 1.00 . A A . 10 LEU HD11 1 1
14 21389 1 1 29 LEU HD12 H -18.015 7.565 -1.784 1.00 . A A . 10 LEU HD12 1 1
14 21390 1 1 29 LEU HD13 H -17.295 6.901 -0.314 1.00 . A A . 10 LEU HD13 1 1
14 21391 1 1 29 LEU HD21 H -18.704 5.988 -3.639 1.00 . A A . 10 LEU HD21 1 1
14 21392 1 1 29 LEU HD22 H -19.617 5.046 -2.460 1.00 . A A . 10 LEU HD22 1 1
14 21393 1 1 29 LEU HD23 H -18.387 4.263 -3.453 1.00 . A A . 10 LEU HD23 1 1
14 21394 1 1 29 LEU HG H -17.543 4.646 -1.186 1.00 . A A . 10 LEU HG 1 1
14 21395 1 1 29 LEU N N -14.095 4.695 -3.115 1.00 . A A . 10 LEU N 1 1
14 21396 1 1 29 LEU O O -16.777 3.264 -4.715 1.00 . A A . 10 LEU O 1 1
14 21397 1 1 30 GLN C C -15.151 3.274 -7.289 1.00 . A A . 11 GLN C 1 1
14 21398 1 1 30 GLN CA C -15.650 4.644 -6.869 1.00 . A A . 11 GLN CA 1 1
14 21399 1 1 30 GLN CB C -14.913 5.711 -7.685 1.00 . A A . 11 GLN CB 1 1
14 21400 1 1 30 GLN CD C -16.840 6.179 -9.220 1.00 . A A . 11 GLN CD 1 1
14 21401 1 1 30 GLN CG C -15.375 5.833 -9.124 1.00 . A A . 11 GLN CG 1 1
14 21402 1 1 30 GLN H H -14.652 5.468 -5.202 1.00 . A A . 11 GLN H 1 1
14 21403 1 1 30 GLN HA H -16.713 4.730 -7.029 1.00 . A A . 11 GLN HA 1 1
14 21404 1 1 30 GLN HB2 H -14.978 6.666 -7.190 1.00 . A A . 11 GLN HB2 1 1
14 21405 1 1 30 GLN HB3 H -13.869 5.432 -7.700 1.00 . A A . 11 GLN HB3 1 1
14 21406 1 1 30 GLN HE21 H -16.412 8.105 -9.190 1.00 . A A . 11 GLN HE21 1 1
14 21407 1 1 30 GLN HE22 H -18.081 7.706 -9.290 1.00 . A A . 11 GLN HE22 1 1
14 21408 1 1 30 GLN HG2 H -14.804 6.606 -9.615 1.00 . A A . 11 GLN HG2 1 1
14 21409 1 1 30 GLN HG3 H -15.212 4.890 -9.623 1.00 . A A . 11 GLN HG3 1 1
14 21410 1 1 30 GLN N N -15.346 4.822 -5.452 1.00 . A A . 11 GLN N 1 1
14 21411 1 1 30 GLN NE2 N -17.138 7.445 -9.238 1.00 . A A . 11 GLN NE2 1 1
14 21412 1 1 30 GLN O O -15.714 2.602 -8.169 1.00 . A A . 11 GLN O 1 1
14 21413 1 1 30 GLN OE1 O -17.698 5.300 -9.270 1.00 . A A . 11 GLN OE1 1 1
14 21414 1 1 31 GLN C C -14.269 0.471 -6.183 1.00 . A A . 12 GLN C 1 1
14 21415 1 1 31 GLN CA C -13.472 1.585 -6.849 1.00 . A A . 12 GLN CA 1 1
14 21416 1 1 31 GLN CB C -12.018 1.593 -6.363 1.00 . A A . 12 GLN CB 1 1
14 21417 1 1 31 GLN CD C -9.677 2.554 -6.612 1.00 . A A . 12 GLN CD 1 1
14 21418 1 1 31 GLN CG C -11.143 2.657 -7.026 1.00 . A A . 12 GLN CG 1 1
14 21419 1 1 31 GLN H H -13.730 3.473 -5.946 1.00 . A A . 12 GLN H 1 1
14 21420 1 1 31 GLN HA H -13.492 1.405 -7.910 1.00 . A A . 12 GLN HA 1 1
14 21421 1 1 31 GLN HB2 H -12.012 1.770 -5.297 1.00 . A A . 12 GLN HB2 1 1
14 21422 1 1 31 GLN HB3 H -11.580 0.626 -6.558 1.00 . A A . 12 GLN HB3 1 1
14 21423 1 1 31 GLN HE21 H -9.933 3.886 -5.169 1.00 . A A . 12 GLN HE21 1 1
14 21424 1 1 31 GLN HE22 H -8.348 3.239 -5.322 1.00 . A A . 12 GLN HE22 1 1
14 21425 1 1 31 GLN HG2 H -11.230 2.577 -8.099 1.00 . A A . 12 GLN HG2 1 1
14 21426 1 1 31 GLN HG3 H -11.520 3.626 -6.728 1.00 . A A . 12 GLN HG3 1 1
14 21427 1 1 31 GLN N N -14.096 2.861 -6.618 1.00 . A A . 12 GLN N 1 1
14 21428 1 1 31 GLN NE2 N -9.285 3.298 -5.606 1.00 . A A . 12 GLN NE2 1 1
14 21429 1 1 31 GLN O O -14.058 -0.712 -6.466 1.00 . A A . 12 GLN O 1 1
14 21430 1 1 31 GLN OE1 O -8.892 1.827 -7.228 1.00 . A A . 12 GLN OE1 1 1
14 21431 1 1 32 SER C C -15.245 -0.908 -3.632 1.00 . A A . 13 SER C 1 1
14 21432 1 1 32 SER CA C -16.052 -0.026 -4.583 1.00 . A A . 13 SER CA 1 1
14 21433 1 1 32 SER CB C -16.924 -0.858 -5.568 1.00 . A A . 13 SER CB 1 1
14 21434 1 1 32 SER H H -15.243 1.821 -5.090 1.00 . A A . 13 SER H 1 1
14 21435 1 1 32 SER HA H -16.686 0.637 -4.021 1.00 . A A . 13 SER HA 1 1
14 21436 1 1 32 SER HB2 H -17.439 -0.183 -6.232 1.00 . A A . 13 SER HB2 1 1
14 21437 1 1 32 SER HB3 H -16.281 -1.506 -6.146 1.00 . A A . 13 SER HB3 1 1
14 21438 1 1 32 SER HG H -17.479 -1.960 -4.075 1.00 . A A . 13 SER HG 1 1
14 21439 1 1 32 SER N N -15.166 0.866 -5.295 1.00 . A A . 13 SER N 1 1
14 21440 1 1 32 SER O O -15.630 -2.035 -3.315 1.00 . A A . 13 SER O 1 1
14 21441 1 1 32 SER OG O -17.897 -1.654 -4.891 1.00 . A A . 13 SER OG 1 1
14 21442 1 1 33 GLY C C -12.448 -0.208 -1.479 1.00 . A A . 14 GLY C 1 1
14 21443 1 1 33 GLY CA C -13.321 -1.110 -2.274 1.00 . A A . 14 GLY CA 1 1
14 21444 1 1 33 GLY H H -13.930 0.559 -3.362 1.00 . A A . 14 GLY H 1 1
14 21445 1 1 33 GLY HA2 H -13.937 -1.692 -1.604 1.00 . A A . 14 GLY HA2 1 1
14 21446 1 1 33 GLY HA3 H -12.701 -1.776 -2.856 1.00 . A A . 14 GLY HA3 1 1
14 21447 1 1 33 GLY N N -14.159 -0.373 -3.147 1.00 . A A . 14 GLY N 1 1
14 21448 1 1 33 GLY O O -11.355 0.153 -1.925 1.00 . A A . 14 GLY O 1 1
14 21449 1 1 34 GLU C C -10.929 0.315 1.003 1.00 . A A . 15 GLU C 1 1
14 21450 1 1 34 GLU CA C -12.189 1.054 0.554 1.00 . A A . 15 GLU CA 1 1
14 21451 1 1 34 GLU CB C -13.041 1.494 1.737 1.00 . A A . 15 GLU CB 1 1
14 21452 1 1 34 GLU CD C -15.108 2.728 2.462 1.00 . A A . 15 GLU CD 1 1
14 21453 1 1 34 GLU CG C -14.168 2.427 1.336 1.00 . A A . 15 GLU CG 1 1
14 21454 1 1 34 GLU H H -13.871 -0.016 -0.095 1.00 . A A . 15 GLU H 1 1
14 21455 1 1 34 GLU HA H -11.914 1.920 -0.031 1.00 . A A . 15 GLU HA 1 1
14 21456 1 1 34 GLU HB2 H -13.469 0.618 2.202 1.00 . A A . 15 GLU HB2 1 1
14 21457 1 1 34 GLU HB3 H -12.414 2.005 2.453 1.00 . A A . 15 GLU HB3 1 1
14 21458 1 1 34 GLU HG2 H -13.736 3.357 0.997 1.00 . A A . 15 GLU HG2 1 1
14 21459 1 1 34 GLU HG3 H -14.721 1.977 0.525 1.00 . A A . 15 GLU HG3 1 1
14 21460 1 1 34 GLU N N -12.950 0.220 -0.341 1.00 . A A . 15 GLU N 1 1
14 21461 1 1 34 GLU O O -10.981 -0.884 1.347 1.00 . A A . 15 GLU O 1 1
14 21462 1 1 34 GLU OE1 O -14.761 3.516 3.359 1.00 . A A . 15 GLU OE1 1 1
14 21463 1 1 34 GLU OE2 O -16.243 2.176 2.473 1.00 . A A . 15 GLU OE2 1 1
14 21464 1 1 35 TYR C C -7.705 1.398 2.060 1.00 . A A . 16 TYR C 1 1
14 21465 1 1 35 TYR CA C -8.538 0.402 1.275 1.00 . A A . 16 TYR CA 1 1
14 21466 1 1 35 TYR CB C -7.838 0.015 -0.048 1.00 . A A . 16 TYR CB 1 1
14 21467 1 1 35 TYR CD1 C -6.566 -2.081 0.596 1.00 . A A . 16 TYR CD1 1 1
14 21468 1 1 35 TYR CD2 C -5.346 -0.289 -0.393 1.00 . A A . 16 TYR CD2 1 1
14 21469 1 1 35 TYR CE1 C -5.410 -2.829 0.675 1.00 . A A . 16 TYR CE1 1 1
14 21470 1 1 35 TYR CE2 C -4.187 -1.034 -0.324 1.00 . A A . 16 TYR CE2 1 1
14 21471 1 1 35 TYR CG C -6.556 -0.799 0.062 1.00 . A A . 16 TYR CG 1 1
14 21472 1 1 35 TYR CZ C -4.224 -2.303 0.211 1.00 . A A . 16 TYR CZ 1 1
14 21473 1 1 35 TYR H H -9.822 1.931 0.648 1.00 . A A . 16 TYR H 1 1
14 21474 1 1 35 TYR HA H -8.706 -0.490 1.854 1.00 . A A . 16 TYR HA 1 1
14 21475 1 1 35 TYR HB2 H -8.526 -0.559 -0.648 1.00 . A A . 16 TYR HB2 1 1
14 21476 1 1 35 TYR HB3 H -7.609 0.925 -0.582 1.00 . A A . 16 TYR HB3 1 1
14 21477 1 1 35 TYR HD1 H -7.497 -2.493 0.959 1.00 . A A . 16 TYR HD1 1 1
14 21478 1 1 35 TYR HD2 H -5.320 0.705 -0.811 1.00 . A A . 16 TYR HD2 1 1
14 21479 1 1 35 TYR HE1 H -5.438 -3.824 1.095 1.00 . A A . 16 TYR HE1 1 1
14 21480 1 1 35 TYR HE2 H -3.256 -0.620 -0.684 1.00 . A A . 16 TYR HE2 1 1
14 21481 1 1 35 TYR HH H -3.290 -3.962 0.042 1.00 . A A . 16 TYR HH 1 1
14 21482 1 1 35 TYR N N -9.811 0.996 0.940 1.00 . A A . 16 TYR N 1 1
14 21483 1 1 35 TYR O O -6.536 1.167 2.333 1.00 . A A . 16 TYR O 1 1
14 21484 1 1 35 TYR OH O -3.071 -3.053 0.273 1.00 . A A . 16 TYR OH 1 1
14 21485 1 1 36 GLU C C -8.644 4.123 4.210 1.00 . A A . 17 GLU C 1 1
14 21486 1 1 36 GLU CA C -7.690 3.547 3.183 1.00 . A A . 17 GLU CA 1 1
14 21487 1 1 36 GLU CB C -7.336 4.662 2.184 1.00 . A A . 17 GLU CB 1 1
14 21488 1 1 36 GLU CD C -6.190 5.374 0.077 1.00 . A A . 17 GLU CD 1 1
14 21489 1 1 36 GLU CG C -6.431 4.248 1.035 1.00 . A A . 17 GLU CG 1 1
14 21490 1 1 36 GLU H H -9.326 2.513 2.446 1.00 . A A . 17 GLU H 1 1
14 21491 1 1 36 GLU HA H -6.787 3.188 3.653 1.00 . A A . 17 GLU HA 1 1
14 21492 1 1 36 GLU HB2 H -8.252 5.043 1.759 1.00 . A A . 17 GLU HB2 1 1
14 21493 1 1 36 GLU HB3 H -6.853 5.463 2.724 1.00 . A A . 17 GLU HB3 1 1
14 21494 1 1 36 GLU HG2 H -5.479 3.930 1.434 1.00 . A A . 17 GLU HG2 1 1
14 21495 1 1 36 GLU HG3 H -6.891 3.430 0.502 1.00 . A A . 17 GLU HG3 1 1
14 21496 1 1 36 GLU N N -8.350 2.462 2.493 1.00 . A A . 17 GLU N 1 1
14 21497 1 1 36 GLU O O -9.805 3.701 4.289 1.00 . A A . 17 GLU O 1 1
14 21498 1 1 36 GLU OE1 O -5.446 6.293 0.432 1.00 . A A . 17 GLU OE1 1 1
14 21499 1 1 36 GLU OE2 O -6.751 5.352 -1.032 1.00 . A A . 17 GLU OE2 1 1
14 21500 1 1 37 ILE C C -9.032 7.200 5.516 1.00 . A A . 18 ILE C 1 1
14 21501 1 1 37 ILE CA C -9.026 5.731 5.928 1.00 . A A . 18 ILE CA 1 1
14 21502 1 1 37 ILE CB C -8.622 5.525 7.446 1.00 . A A . 18 ILE CB 1 1
14 21503 1 1 37 ILE CD1 C -10.989 5.143 8.347 1.00 . A A . 18 ILE CD1 1 1
14 21504 1 1 37 ILE CG1 C -9.733 5.991 8.401 1.00 . A A . 18 ILE CG1 1 1
14 21505 1 1 37 ILE CG2 C -7.329 6.200 7.806 1.00 . A A . 18 ILE CG2 1 1
14 21506 1 1 37 ILE H H -7.255 5.380 4.861 1.00 . A A . 18 ILE H 1 1
14 21507 1 1 37 ILE HA H -9.970 5.267 5.720 1.00 . A A . 18 ILE HA 1 1
14 21508 1 1 37 ILE HB H -8.484 4.465 7.594 1.00 . A A . 18 ILE HB 1 1
14 21509 1 1 37 ILE HD11 H -11.728 5.548 9.023 1.00 . A A . 18 ILE HD11 1 1
14 21510 1 1 37 ILE HD12 H -10.751 4.132 8.642 1.00 . A A . 18 ILE HD12 1 1
14 21511 1 1 37 ILE HD13 H -11.385 5.135 7.342 1.00 . A A . 18 ILE HD13 1 1
14 21512 1 1 37 ILE HG12 H -9.361 5.960 9.414 1.00 . A A . 18 ILE HG12 1 1
14 21513 1 1 37 ILE HG13 H -10.003 7.007 8.154 1.00 . A A . 18 ILE HG13 1 1
14 21514 1 1 37 ILE HG21 H -7.345 7.221 7.453 1.00 . A A . 18 ILE HG21 1 1
14 21515 1 1 37 ILE HG22 H -6.502 5.641 7.397 1.00 . A A . 18 ILE HG22 1 1
14 21516 1 1 37 ILE HG23 H -7.241 6.209 8.882 1.00 . A A . 18 ILE HG23 1 1
14 21517 1 1 37 ILE N N -8.178 5.073 4.984 1.00 . A A . 18 ILE N 1 1
14 21518 1 1 37 ILE O O -8.087 7.622 4.873 1.00 . A A . 18 ILE O 1 1
14 21519 1 1 38 HIS C C -9.149 10.258 6.166 1.00 . A A . 19 HIS C 1 1
14 21520 1 1 38 HIS CA C -10.173 9.382 5.427 1.00 . A A . 19 HIS CA 1 1
14 21521 1 1 38 HIS CB C -11.614 9.928 5.570 1.00 . A A . 19 HIS CB 1 1
14 21522 1 1 38 HIS CD2 C -11.523 11.841 3.807 1.00 . A A . 19 HIS CD2 1 1
14 21523 1 1 38 HIS CE1 C -12.336 13.461 4.991 1.00 . A A . 19 HIS CE1 1 1
14 21524 1 1 38 HIS CG C -11.797 11.332 5.036 1.00 . A A . 19 HIS CG 1 1
14 21525 1 1 38 HIS H H -10.777 7.559 6.372 1.00 . A A . 19 HIS H 1 1
14 21526 1 1 38 HIS HA H -9.901 9.404 4.378 1.00 . A A . 19 HIS HA 1 1
14 21527 1 1 38 HIS HB2 H -12.292 9.280 5.034 1.00 . A A . 19 HIS HB2 1 1
14 21528 1 1 38 HIS HB3 H -11.884 9.933 6.616 1.00 . A A . 19 HIS HB3 1 1
14 21529 1 1 38 HIS HD1 H -12.632 12.333 6.697 1.00 . A A . 19 HIS HD1 1 1
14 21530 1 1 38 HIS HD2 H -11.109 11.294 2.974 1.00 . A A . 19 HIS HD2 1 1
14 21531 1 1 38 HIS HE1 H -12.692 14.431 5.306 1.00 . A A . 19 HIS HE1 1 1
14 21532 1 1 38 HIS N N -10.067 7.965 5.838 1.00 . A A . 19 HIS N 1 1
14 21533 1 1 38 HIS ND1 N -12.312 12.378 5.769 1.00 . A A . 19 HIS ND1 1 1
14 21534 1 1 38 HIS NE2 N -11.864 13.191 3.784 1.00 . A A . 19 HIS NE2 1 1
14 21535 1 1 38 HIS O O -9.434 10.930 7.160 1.00 . A A . 19 HIS O 1 1
14 21536 1 1 39 MET C C -6.029 11.261 4.895 1.00 . A A . 20 MET C 1 1
14 21537 1 1 39 MET CA C -6.772 10.788 6.160 1.00 . A A . 20 MET CA 1 1
14 21538 1 1 39 MET CB C -5.946 9.778 6.969 1.00 . A A . 20 MET CB 1 1
14 21539 1 1 39 MET CE C -3.874 10.815 9.279 1.00 . A A . 20 MET CE 1 1
14 21540 1 1 39 MET CG C -6.285 9.712 8.451 1.00 . A A . 20 MET CG 1 1
14 21541 1 1 39 MET H H -7.916 9.379 5.054 1.00 . A A . 20 MET H 1 1
14 21542 1 1 39 MET HA H -7.043 11.629 6.780 1.00 . A A . 20 MET HA 1 1
14 21543 1 1 39 MET HB2 H -6.205 8.809 6.564 1.00 . A A . 20 MET HB2 1 1
14 21544 1 1 39 MET HB3 H -4.887 9.931 6.844 1.00 . A A . 20 MET HB3 1 1
14 21545 1 1 39 MET HE1 H -3.562 10.812 8.245 1.00 . A A . 20 MET HE1 1 1
14 21546 1 1 39 MET HE2 H -3.650 9.856 9.724 1.00 . A A . 20 MET HE2 1 1
14 21547 1 1 39 MET HE3 H -3.344 11.589 9.813 1.00 . A A . 20 MET HE3 1 1
14 21548 1 1 39 MET HG2 H -7.360 9.690 8.558 1.00 . A A . 20 MET HG2 1 1
14 21549 1 1 39 MET HG3 H -5.867 8.806 8.865 1.00 . A A . 20 MET HG3 1 1
14 21550 1 1 39 MET N N -7.969 10.099 5.726 1.00 . A A . 20 MET N 1 1
14 21551 1 1 39 MET O O -6.682 11.630 3.917 1.00 . A A . 20 MET O 1 1
14 21552 1 1 39 MET SD S -5.644 11.125 9.380 1.00 . A A . 20 MET SD 1 1
14 21553 1 1 40 LYS C C -3.074 10.544 3.224 1.00 . A A . 21 LYS C 1 1
14 21554 1 1 40 LYS CA C -3.965 11.678 3.694 1.00 . A A . 21 LYS CA 1 1
14 21555 1 1 40 LYS CB C -3.166 12.966 3.909 1.00 . A A . 21 LYS CB 1 1
14 21556 1 1 40 LYS CD C -3.247 15.474 4.192 1.00 . A A . 21 LYS CD 1 1
14 21557 1 1 40 LYS CE C -2.334 15.580 5.397 1.00 . A A . 21 LYS CE 1 1
14 21558 1 1 40 LYS CG C -4.047 14.184 4.158 1.00 . A A . 21 LYS CG 1 1
14 21559 1 1 40 LYS H H -4.188 11.017 5.682 1.00 . A A . 21 LYS H 1 1
14 21560 1 1 40 LYS HA H -4.700 11.840 2.917 1.00 . A A . 21 LYS HA 1 1
14 21561 1 1 40 LYS HB2 H -2.517 12.830 4.761 1.00 . A A . 21 LYS HB2 1 1
14 21562 1 1 40 LYS HB3 H -2.563 13.154 3.032 1.00 . A A . 21 LYS HB3 1 1
14 21563 1 1 40 LYS HD2 H -2.634 15.519 3.305 1.00 . A A . 21 LYS HD2 1 1
14 21564 1 1 40 LYS HD3 H -3.938 16.302 4.196 1.00 . A A . 21 LYS HD3 1 1
14 21565 1 1 40 LYS HE2 H -2.930 15.601 6.297 1.00 . A A . 21 LYS HE2 1 1
14 21566 1 1 40 LYS HE3 H -1.687 14.717 5.408 1.00 . A A . 21 LYS HE3 1 1
14 21567 1 1 40 LYS HG2 H -4.778 14.251 3.366 1.00 . A A . 21 LYS HG2 1 1
14 21568 1 1 40 LYS HG3 H -4.554 14.056 5.102 1.00 . A A . 21 LYS HG3 1 1
14 21569 1 1 40 LYS HZ1 H -0.927 16.923 6.183 1.00 . A A . 21 LYS HZ1 1 1
14 21570 1 1 40 LYS HZ2 H -2.072 17.656 5.171 1.00 . A A . 21 LYS HZ2 1 1
14 21571 1 1 40 LYS HZ3 H -0.841 16.695 4.527 1.00 . A A . 21 LYS HZ3 1 1
14 21572 1 1 40 LYS N N -4.705 11.284 4.894 1.00 . A A . 21 LYS N 1 1
14 21573 1 1 40 LYS NZ N -1.506 16.799 5.329 1.00 . A A . 21 LYS NZ 1 1
14 21574 1 1 40 LYS O O -2.339 9.963 4.006 1.00 . A A . 21 LYS O 1 1
14 21575 1 1 41 ARG C C -1.281 9.598 0.485 1.00 . A A . 22 ARG C 1 1
14 21576 1 1 41 ARG CA C -2.438 9.126 1.357 1.00 . A A . 22 ARG CA 1 1
14 21577 1 1 41 ARG CB C -3.393 8.327 0.488 1.00 . A A . 22 ARG CB 1 1
14 21578 1 1 41 ARG CD C -4.588 10.328 -0.744 1.00 . A A . 22 ARG CD 1 1
14 21579 1 1 41 ARG CG C -3.859 8.967 -0.863 1.00 . A A . 22 ARG CG 1 1
14 21580 1 1 41 ARG CZ C -4.063 12.745 -0.320 1.00 . A A . 22 ARG CZ 1 1
14 21581 1 1 41 ARG H H -3.766 10.714 1.345 1.00 . A A . 22 ARG H 1 1
14 21582 1 1 41 ARG HA H -2.080 8.475 2.139 1.00 . A A . 22 ARG HA 1 1
14 21583 1 1 41 ARG HB2 H -2.901 7.401 0.242 1.00 . A A . 22 ARG HB2 1 1
14 21584 1 1 41 ARG HB3 H -4.272 8.095 1.074 1.00 . A A . 22 ARG HB3 1 1
14 21585 1 1 41 ARG HD2 H -5.148 10.526 -1.644 1.00 . A A . 22 ARG HD2 1 1
14 21586 1 1 41 ARG HD3 H -5.268 10.280 0.094 1.00 . A A . 22 ARG HD3 1 1
14 21587 1 1 41 ARG HE H -2.717 11.248 -0.423 1.00 . A A . 22 ARG HE 1 1
14 21588 1 1 41 ARG HG2 H -2.981 9.117 -1.473 1.00 . A A . 22 ARG HG2 1 1
14 21589 1 1 41 ARG HG3 H -4.507 8.261 -1.363 1.00 . A A . 22 ARG HG3 1 1
14 21590 1 1 41 ARG HH11 H -6.058 12.474 -0.815 1.00 . A A . 22 ARG HH11 1 1
14 21591 1 1 41 ARG HH12 H -5.607 14.061 -0.368 1.00 . A A . 22 ARG HH12 1 1
14 21592 1 1 41 ARG HH21 H -2.186 13.472 0.166 1.00 . A A . 22 ARG HH21 1 1
14 21593 1 1 41 ARG HH22 H -3.428 14.622 0.167 1.00 . A A . 22 ARG HH22 1 1
14 21594 1 1 41 ARG N N -3.171 10.223 1.955 1.00 . A A . 22 ARG N 1 1
14 21595 1 1 41 ARG NE N -3.679 11.473 -0.497 1.00 . A A . 22 ARG NE 1 1
14 21596 1 1 41 ARG NH1 N -5.333 13.104 -0.519 1.00 . A A . 22 ARG NH1 1 1
14 21597 1 1 41 ARG NH2 N -3.164 13.660 0.026 1.00 . A A . 22 ARG NH2 1 1
14 21598 1 1 41 ARG O O -1.151 10.800 0.220 1.00 . A A . 22 ARG O 1 1
14 21599 1 1 42 ALA C C 1.074 7.652 -1.641 1.00 . A A . 23 ALA C 1 1
14 21600 1 1 42 ALA CA C 0.608 8.913 -0.903 1.00 . A A . 23 ALA CA 1 1
14 21601 1 1 42 ALA CB C 1.773 9.520 -0.162 1.00 . A A . 23 ALA CB 1 1
14 21602 1 1 42 ALA H H -0.669 7.711 0.248 1.00 . A A . 23 ALA H 1 1
14 21603 1 1 42 ALA HA H 0.225 9.644 -1.600 1.00 . A A . 23 ALA HA 1 1
14 21604 1 1 42 ALA HB1 H 2.540 9.812 -0.862 1.00 . A A . 23 ALA HB1 1 1
14 21605 1 1 42 ALA HB2 H 2.174 8.789 0.526 1.00 . A A . 23 ALA HB2 1 1
14 21606 1 1 42 ALA HB3 H 1.431 10.382 0.390 1.00 . A A . 23 ALA HB3 1 1
14 21607 1 1 42 ALA N N -0.503 8.640 -0.016 1.00 . A A . 23 ALA N 1 1
14 21608 1 1 42 ALA O O 2.071 7.035 -1.271 1.00 . A A . 23 ALA O 1 1
14 21609 1 1 43 GLY C C 1.555 6.429 -4.601 1.00 . A A . 24 GLY C 1 1
14 21610 1 1 43 GLY CA C 0.690 6.095 -3.413 1.00 . A A . 24 GLY CA 1 1
14 21611 1 1 43 GLY H H -0.481 7.723 -2.885 1.00 . A A . 24 GLY H 1 1
14 21612 1 1 43 GLY HA2 H 1.192 5.380 -2.786 1.00 . A A . 24 GLY HA2 1 1
14 21613 1 1 43 GLY HA3 H -0.226 5.651 -3.773 1.00 . A A . 24 GLY HA3 1 1
14 21614 1 1 43 GLY N N 0.339 7.251 -2.643 1.00 . A A . 24 GLY N 1 1
14 21615 1 1 43 GLY O O 1.091 6.392 -5.721 1.00 . A A . 24 GLY O 1 1
14 21616 1 1 44 PHE C C 4.091 5.885 -6.274 1.00 . A A . 25 PHE C 1 1
14 21617 1 1 44 PHE CA C 3.704 7.103 -5.467 1.00 . A A . 25 PHE CA 1 1
14 21618 1 1 44 PHE CB C 4.978 7.797 -4.957 1.00 . A A . 25 PHE CB 1 1
14 21619 1 1 44 PHE CD1 C 4.436 9.502 -3.193 1.00 . A A . 25 PHE CD1 1 1
14 21620 1 1 44 PHE CD2 C 5.048 10.262 -5.362 1.00 . A A . 25 PHE CD2 1 1
14 21621 1 1 44 PHE CE1 C 4.305 10.814 -2.776 1.00 . A A . 25 PHE CE1 1 1
14 21622 1 1 44 PHE CE2 C 4.921 11.570 -4.949 1.00 . A A . 25 PHE CE2 1 1
14 21623 1 1 44 PHE CG C 4.807 9.214 -4.491 1.00 . A A . 25 PHE CG 1 1
14 21624 1 1 44 PHE CZ C 4.549 11.848 -3.654 1.00 . A A . 25 PHE CZ 1 1
14 21625 1 1 44 PHE H H 3.162 6.642 -3.455 1.00 . A A . 25 PHE H 1 1
14 21626 1 1 44 PHE HA H 3.168 7.789 -6.109 1.00 . A A . 25 PHE HA 1 1
14 21627 1 1 44 PHE HB2 H 5.371 7.230 -4.125 1.00 . A A . 25 PHE HB2 1 1
14 21628 1 1 44 PHE HB3 H 5.708 7.790 -5.753 1.00 . A A . 25 PHE HB3 1 1
14 21629 1 1 44 PHE HD1 H 4.243 8.694 -2.503 1.00 . A A . 25 PHE HD1 1 1
14 21630 1 1 44 PHE HD2 H 5.338 10.047 -6.380 1.00 . A A . 25 PHE HD2 1 1
14 21631 1 1 44 PHE HE1 H 4.011 11.035 -1.760 1.00 . A A . 25 PHE HE1 1 1
14 21632 1 1 44 PHE HE2 H 5.113 12.377 -5.641 1.00 . A A . 25 PHE HE2 1 1
14 21633 1 1 44 PHE HZ H 4.450 12.872 -3.325 1.00 . A A . 25 PHE HZ 1 1
14 21634 1 1 44 PHE N N 2.814 6.725 -4.371 1.00 . A A . 25 PHE N 1 1
14 21635 1 1 44 PHE O O 3.658 5.701 -7.402 1.00 . A A . 25 PHE O 1 1
14 21636 1 1 45 ARG C C 4.261 2.795 -6.447 1.00 . A A . 26 ARG C 1 1
14 21637 1 1 45 ARG CA C 5.354 3.838 -6.317 1.00 . A A . 26 ARG CA 1 1
14 21638 1 1 45 ARG CB C 6.475 3.255 -5.514 1.00 . A A . 26 ARG CB 1 1
14 21639 1 1 45 ARG CD C 8.518 3.909 -6.799 1.00 . A A . 26 ARG CD 1 1
14 21640 1 1 45 ARG CG C 7.783 4.012 -5.483 1.00 . A A . 26 ARG CG 1 1
14 21641 1 1 45 ARG CZ C 10.850 4.297 -7.614 1.00 . A A . 26 ARG CZ 1 1
14 21642 1 1 45 ARG H H 5.074 5.208 -4.720 1.00 . A A . 26 ARG H 1 1
14 21643 1 1 45 ARG HA H 5.727 4.103 -7.294 1.00 . A A . 26 ARG HA 1 1
14 21644 1 1 45 ARG HB2 H 6.135 3.159 -4.493 1.00 . A A . 26 ARG HB2 1 1
14 21645 1 1 45 ARG HB3 H 6.669 2.262 -5.891 1.00 . A A . 26 ARG HB3 1 1
14 21646 1 1 45 ARG HD2 H 8.448 2.883 -7.134 1.00 . A A . 26 ARG HD2 1 1
14 21647 1 1 45 ARG HD3 H 8.046 4.563 -7.515 1.00 . A A . 26 ARG HD3 1 1
14 21648 1 1 45 ARG HE H 10.198 4.439 -5.708 1.00 . A A . 26 ARG HE 1 1
14 21649 1 1 45 ARG HG2 H 7.580 5.052 -5.276 1.00 . A A . 26 ARG HG2 1 1
14 21650 1 1 45 ARG HG3 H 8.403 3.602 -4.698 1.00 . A A . 26 ARG HG3 1 1
14 21651 1 1 45 ARG HH11 H 9.552 4.168 -9.201 1.00 . A A . 26 ARG HH11 1 1
14 21652 1 1 45 ARG HH12 H 11.200 4.217 -9.616 1.00 . A A . 26 ARG HH12 1 1
14 21653 1 1 45 ARG HH21 H 12.424 4.517 -6.343 1.00 . A A . 26 ARG HH21 1 1
14 21654 1 1 45 ARG HH22 H 12.853 4.461 -7.986 1.00 . A A . 26 ARG HH22 1 1
14 21655 1 1 45 ARG N N 4.856 5.029 -5.661 1.00 . A A . 26 ARG N 1 1
14 21656 1 1 45 ARG NE N 9.929 4.274 -6.642 1.00 . A A . 26 ARG NE 1 1
14 21657 1 1 45 ARG NH1 N 10.503 4.228 -8.892 1.00 . A A . 26 ARG NH1 1 1
14 21658 1 1 45 ARG NH2 N 12.122 4.435 -7.297 1.00 . A A . 26 ARG NH2 1 1
14 21659 1 1 45 ARG O O 4.064 2.199 -7.503 1.00 . A A . 26 ARG O 1 1
14 21660 1 1 46 GLU C C 1.234 2.041 -6.121 1.00 . A A . 27 GLU C 1 1
14 21661 1 1 46 GLU CA C 2.473 1.609 -5.385 1.00 . A A . 27 GLU CA 1 1
14 21662 1 1 46 GLU CB C 2.132 1.141 -4.017 1.00 . A A . 27 GLU CB 1 1
14 21663 1 1 46 GLU CD C 2.629 -0.188 -2.023 1.00 . A A . 27 GLU CD 1 1
14 21664 1 1 46 GLU CG C 3.000 0.088 -3.447 1.00 . A A . 27 GLU CG 1 1
14 21665 1 1 46 GLU H H 3.644 3.169 -4.595 1.00 . A A . 27 GLU H 1 1
14 21666 1 1 46 GLU HA H 2.892 0.767 -5.921 1.00 . A A . 27 GLU HA 1 1
14 21667 1 1 46 GLU HB2 H 2.306 1.986 -3.375 1.00 . A A . 27 GLU HB2 1 1
14 21668 1 1 46 GLU HB3 H 1.103 0.820 -3.962 1.00 . A A . 27 GLU HB3 1 1
14 21669 1 1 46 GLU HG2 H 2.876 -0.816 -4.026 1.00 . A A . 27 GLU HG2 1 1
14 21670 1 1 46 GLU HG3 H 4.027 0.414 -3.487 1.00 . A A . 27 GLU HG3 1 1
14 21671 1 1 46 GLU N N 3.514 2.608 -5.385 1.00 . A A . 27 GLU N 1 1
14 21672 1 1 46 GLU O O 0.261 1.322 -6.116 1.00 . A A . 27 GLU O 1 1
14 21673 1 1 46 GLU OE1 O 1.626 -0.903 -1.787 1.00 . A A . 27 GLU OE1 1 1
14 21674 1 1 46 GLU OE2 O 3.326 0.336 -1.129 1.00 . A A . 27 GLU OE2 1 1
14 21675 1 1 47 CYS C C -0.214 2.592 -8.566 1.00 . A A . 28 CYS C 1 1
14 21676 1 1 47 CYS CA C 0.131 3.687 -7.549 1.00 . A A . 28 CYS CA 1 1
14 21677 1 1 47 CYS CB C 0.519 4.961 -8.297 1.00 . A A . 28 CYS CB 1 1
14 21678 1 1 47 CYS H H 1.991 3.852 -6.530 1.00 . A A . 28 CYS H 1 1
14 21679 1 1 47 CYS HA H -0.722 3.879 -6.916 1.00 . A A . 28 CYS HA 1 1
14 21680 1 1 47 CYS HB2 H 0.731 5.736 -7.576 1.00 . A A . 28 CYS HB2 1 1
14 21681 1 1 47 CYS HB3 H 1.414 4.759 -8.867 1.00 . A A . 28 CYS HB3 1 1
14 21682 1 1 47 CYS HG H -1.934 5.213 -9.032 1.00 . A A . 28 CYS HG 1 1
14 21683 1 1 47 CYS N N 1.252 3.232 -6.717 1.00 . A A . 28 CYS N 1 1
14 21684 1 1 47 CYS O O -1.379 2.227 -8.734 1.00 . A A . 28 CYS O 1 1
14 21685 1 1 47 CYS SG S -0.734 5.613 -9.432 1.00 . A A . 28 CYS SG 1 1
14 21686 1 1 48 ALA C C 0.332 -0.362 -9.440 1.00 . A A . 29 ALA C 1 1
14 21687 1 1 48 ALA CA C 0.640 0.962 -10.146 1.00 . A A . 29 ALA CA 1 1
14 21688 1 1 48 ALA CB C 1.861 0.852 -11.041 1.00 . A A . 29 ALA CB 1 1
14 21689 1 1 48 ALA H H 1.729 2.328 -8.961 1.00 . A A . 29 ALA H 1 1
14 21690 1 1 48 ALA HA H -0.214 1.211 -10.755 1.00 . A A . 29 ALA HA 1 1
14 21691 1 1 48 ALA HB1 H 2.718 0.591 -10.439 1.00 . A A . 29 ALA HB1 1 1
14 21692 1 1 48 ALA HB2 H 2.039 1.800 -11.526 1.00 . A A . 29 ALA HB2 1 1
14 21693 1 1 48 ALA HB3 H 1.699 0.088 -11.787 1.00 . A A . 29 ALA HB3 1 1
14 21694 1 1 48 ALA N N 0.821 2.021 -9.178 1.00 . A A . 29 ALA N 1 1
14 21695 1 1 48 ALA O O -0.454 -1.173 -9.932 1.00 . A A . 29 ALA O 1 1
14 21696 1 1 49 ALA C C -0.707 -1.866 -7.023 1.00 . A A . 30 ALA C 1 1
14 21697 1 1 49 ALA CA C 0.725 -1.725 -7.442 1.00 . A A . 30 ALA CA 1 1
14 21698 1 1 49 ALA CB C 1.579 -1.671 -6.204 1.00 . A A . 30 ALA CB 1 1
14 21699 1 1 49 ALA H H 1.559 0.124 -7.939 1.00 . A A . 30 ALA H 1 1
14 21700 1 1 49 ALA HA H 1.021 -2.592 -8.011 1.00 . A A . 30 ALA HA 1 1
14 21701 1 1 49 ALA HB1 H 1.458 -2.585 -5.641 1.00 . A A . 30 ALA HB1 1 1
14 21702 1 1 49 ALA HB2 H 1.270 -0.833 -5.598 1.00 . A A . 30 ALA HB2 1 1
14 21703 1 1 49 ALA HB3 H 2.614 -1.554 -6.485 1.00 . A A . 30 ALA HB3 1 1
14 21704 1 1 49 ALA N N 0.930 -0.547 -8.263 1.00 . A A . 30 ALA N 1 1
14 21705 1 1 49 ALA O O -1.263 -2.927 -7.148 1.00 . A A . 30 ALA O 1 1
14 21706 1 1 50 MET C C -3.634 -1.239 -7.150 1.00 . A A . 31 MET C 1 1
14 21707 1 1 50 MET CA C -2.704 -0.848 -6.032 1.00 . A A . 31 MET CA 1 1
14 21708 1 1 50 MET CB C -3.218 0.431 -5.330 1.00 . A A . 31 MET CB 1 1
14 21709 1 1 50 MET CE C -3.881 3.135 -3.852 1.00 . A A . 31 MET CE 1 1
14 21710 1 1 50 MET CG C -3.171 1.697 -6.162 1.00 . A A . 31 MET CG 1 1
14 21711 1 1 50 MET H H -0.776 0.047 -6.453 1.00 . A A . 31 MET H 1 1
14 21712 1 1 50 MET HA H -2.696 -1.660 -5.321 1.00 . A A . 31 MET HA 1 1
14 21713 1 1 50 MET HB2 H -4.244 0.270 -5.035 1.00 . A A . 31 MET HB2 1 1
14 21714 1 1 50 MET HB3 H -2.627 0.588 -4.438 1.00 . A A . 31 MET HB3 1 1
14 21715 1 1 50 MET HE1 H -4.038 2.189 -3.355 1.00 . A A . 31 MET HE1 1 1
14 21716 1 1 50 MET HE2 H -4.499 3.890 -3.391 1.00 . A A . 31 MET HE2 1 1
14 21717 1 1 50 MET HE3 H -2.843 3.419 -3.768 1.00 . A A . 31 MET HE3 1 1
14 21718 1 1 50 MET HG2 H -2.168 2.097 -6.127 1.00 . A A . 31 MET HG2 1 1
14 21719 1 1 50 MET HG3 H -3.415 1.441 -7.183 1.00 . A A . 31 MET HG3 1 1
14 21720 1 1 50 MET N N -1.308 -0.785 -6.506 1.00 . A A . 31 MET N 1 1
14 21721 1 1 50 MET O O -4.589 -1.967 -6.940 1.00 . A A . 31 MET O 1 1
14 21722 1 1 50 MET SD S -4.321 2.978 -5.595 1.00 . A A . 31 MET SD 1 1
14 21723 1 1 51 ILE C C -4.009 -2.643 -9.756 1.00 . A A . 32 ILE C 1 1
14 21724 1 1 51 ILE CA C -4.054 -1.128 -9.524 1.00 . A A . 32 ILE CA 1 1
14 21725 1 1 51 ILE CB C -3.516 -0.347 -10.760 1.00 . A A . 32 ILE CB 1 1
14 21726 1 1 51 ILE CD1 C -3.139 2.035 -11.639 1.00 . A A . 32 ILE CD1 1 1
14 21727 1 1 51 ILE CG1 C -3.700 1.162 -10.536 1.00 . A A . 32 ILE CG1 1 1
14 21728 1 1 51 ILE CG2 C -4.201 -0.787 -12.048 1.00 . A A . 32 ILE CG2 1 1
14 21729 1 1 51 ILE H H -2.504 -0.233 -8.443 1.00 . A A . 32 ILE H 1 1
14 21730 1 1 51 ILE HA H -5.080 -0.842 -9.346 1.00 . A A . 32 ILE HA 1 1
14 21731 1 1 51 ILE HB H -2.459 -0.549 -10.853 1.00 . A A . 32 ILE HB 1 1
14 21732 1 1 51 ILE HD11 H -3.636 1.791 -12.565 1.00 . A A . 32 ILE HD11 1 1
14 21733 1 1 51 ILE HD12 H -2.079 1.856 -11.740 1.00 . A A . 32 ILE HD12 1 1
14 21734 1 1 51 ILE HD13 H -3.311 3.074 -11.402 1.00 . A A . 32 ILE HD13 1 1
14 21735 1 1 51 ILE HG12 H -4.755 1.380 -10.455 1.00 . A A . 32 ILE HG12 1 1
14 21736 1 1 51 ILE HG13 H -3.213 1.438 -9.613 1.00 . A A . 32 ILE HG13 1 1
14 21737 1 1 51 ILE HG21 H -3.816 -0.209 -12.875 1.00 . A A . 32 ILE HG21 1 1
14 21738 1 1 51 ILE HG22 H -5.266 -0.631 -11.961 1.00 . A A . 32 ILE HG22 1 1
14 21739 1 1 51 ILE HG23 H -4.000 -1.834 -12.217 1.00 . A A . 32 ILE HG23 1 1
14 21740 1 1 51 ILE N N -3.298 -0.800 -8.346 1.00 . A A . 32 ILE N 1 1
14 21741 1 1 51 ILE O O -4.975 -3.244 -10.159 1.00 . A A . 32 ILE O 1 1
14 21742 1 1 52 GLU C C -3.372 -5.407 -8.371 1.00 . A A . 33 GLU C 1 1
14 21743 1 1 52 GLU CA C -2.811 -4.689 -9.601 1.00 . A A . 33 GLU CA 1 1
14 21744 1 1 52 GLU CB C -1.372 -5.102 -9.874 1.00 . A A . 33 GLU CB 1 1
14 21745 1 1 52 GLU CD C 0.719 -4.821 -11.262 1.00 . A A . 33 GLU CD 1 1
14 21746 1 1 52 GLU CG C -0.697 -4.351 -11.012 1.00 . A A . 33 GLU CG 1 1
14 21747 1 1 52 GLU H H -2.157 -2.754 -9.069 1.00 . A A . 33 GLU H 1 1
14 21748 1 1 52 GLU HA H -3.454 -4.970 -10.422 1.00 . A A . 33 GLU HA 1 1
14 21749 1 1 52 GLU HB2 H -0.787 -4.951 -8.978 1.00 . A A . 33 GLU HB2 1 1
14 21750 1 1 52 GLU HB3 H -1.372 -6.153 -10.120 1.00 . A A . 33 GLU HB3 1 1
14 21751 1 1 52 GLU HG2 H -1.271 -4.498 -11.914 1.00 . A A . 33 GLU HG2 1 1
14 21752 1 1 52 GLU HG3 H -0.677 -3.299 -10.767 1.00 . A A . 33 GLU HG3 1 1
14 21753 1 1 52 GLU N N -2.916 -3.259 -9.430 1.00 . A A . 33 GLU N 1 1
14 21754 1 1 52 GLU O O -3.966 -6.475 -8.483 1.00 . A A . 33 GLU O 1 1
14 21755 1 1 52 GLU OE1 O 1.663 -4.334 -10.598 1.00 . A A . 33 GLU OE1 1 1
14 21756 1 1 52 GLU OE2 O 0.919 -5.690 -12.141 1.00 . A A . 33 GLU OE2 1 1
14 21757 1 1 53 LYS C C -5.251 -5.504 -5.976 1.00 . A A . 34 LYS C 1 1
14 21758 1 1 53 LYS CA C -3.740 -5.295 -5.943 1.00 . A A . 34 LYS CA 1 1
14 21759 1 1 53 LYS CB C -3.317 -4.374 -4.773 1.00 . A A . 34 LYS CB 1 1
14 21760 1 1 53 LYS CD C -1.061 -3.326 -3.970 1.00 . A A . 34 LYS CD 1 1
14 21761 1 1 53 LYS CE C -1.683 -2.390 -2.895 1.00 . A A . 34 LYS CE 1 1
14 21762 1 1 53 LYS CG C -1.873 -4.614 -4.285 1.00 . A A . 34 LYS CG 1 1
14 21763 1 1 53 LYS H H -2.751 -3.927 -7.220 1.00 . A A . 34 LYS H 1 1
14 21764 1 1 53 LYS HA H -3.283 -6.263 -5.797 1.00 . A A . 34 LYS HA 1 1
14 21765 1 1 53 LYS HB2 H -3.424 -3.355 -5.106 1.00 . A A . 34 LYS HB2 1 1
14 21766 1 1 53 LYS HB3 H -3.993 -4.543 -3.948 1.00 . A A . 34 LYS HB3 1 1
14 21767 1 1 53 LYS HD2 H -0.096 -3.668 -3.623 1.00 . A A . 34 LYS HD2 1 1
14 21768 1 1 53 LYS HD3 H -0.927 -2.803 -4.904 1.00 . A A . 34 LYS HD3 1 1
14 21769 1 1 53 LYS HE2 H -2.671 -2.096 -3.217 1.00 . A A . 34 LYS HE2 1 1
14 21770 1 1 53 LYS HE3 H -1.767 -2.931 -1.965 1.00 . A A . 34 LYS HE3 1 1
14 21771 1 1 53 LYS HG2 H -1.922 -5.202 -3.381 1.00 . A A . 34 LYS HG2 1 1
14 21772 1 1 53 LYS HG3 H -1.351 -5.184 -5.040 1.00 . A A . 34 LYS HG3 1 1
14 21773 1 1 53 LYS HZ1 H 0.121 -1.313 -2.327 1.00 . A A . 34 LYS HZ1 1 1
14 21774 1 1 53 LYS HZ2 H -1.256 -0.503 -1.929 1.00 . A A . 34 LYS HZ2 1 1
14 21775 1 1 53 LYS HZ3 H -0.778 -0.515 -3.484 1.00 . A A . 34 LYS HZ3 1 1
14 21776 1 1 53 LYS N N -3.233 -4.781 -7.215 1.00 . A A . 34 LYS N 1 1
14 21777 1 1 53 LYS NZ N -0.857 -1.140 -2.659 1.00 . A A . 34 LYS NZ 1 1
14 21778 1 1 53 LYS O O -5.791 -6.233 -5.156 1.00 . A A . 34 LYS O 1 1
14 21779 1 1 54 LYS C C -7.692 -6.459 -7.699 1.00 . A A . 35 LYS C 1 1
14 21780 1 1 54 LYS CA C -7.363 -5.097 -7.070 1.00 . A A . 35 LYS CA 1 1
14 21781 1 1 54 LYS CB C -8.052 -3.995 -7.874 1.00 . A A . 35 LYS CB 1 1
14 21782 1 1 54 LYS CD C -8.425 -2.834 -10.071 1.00 . A A . 35 LYS CD 1 1
14 21783 1 1 54 LYS CE C -9.867 -3.272 -10.251 1.00 . A A . 35 LYS CE 1 1
14 21784 1 1 54 LYS CG C -7.615 -3.872 -9.306 1.00 . A A . 35 LYS CG 1 1
14 21785 1 1 54 LYS H H -5.435 -4.315 -7.581 1.00 . A A . 35 LYS H 1 1
14 21786 1 1 54 LYS HA H -7.760 -5.094 -6.064 1.00 . A A . 35 LYS HA 1 1
14 21787 1 1 54 LYS HB2 H -9.077 -4.303 -7.947 1.00 . A A . 35 LYS HB2 1 1
14 21788 1 1 54 LYS HB3 H -7.965 -3.039 -7.381 1.00 . A A . 35 LYS HB3 1 1
14 21789 1 1 54 LYS HD2 H -8.414 -1.906 -9.519 1.00 . A A . 35 LYS HD2 1 1
14 21790 1 1 54 LYS HD3 H -7.980 -2.681 -11.042 1.00 . A A . 35 LYS HD3 1 1
14 21791 1 1 54 LYS HE2 H -9.875 -4.206 -10.792 1.00 . A A . 35 LYS HE2 1 1
14 21792 1 1 54 LYS HE3 H -10.320 -3.415 -9.282 1.00 . A A . 35 LYS HE3 1 1
14 21793 1 1 54 LYS HG2 H -6.575 -3.584 -9.324 1.00 . A A . 35 LYS HG2 1 1
14 21794 1 1 54 LYS HG3 H -7.728 -4.832 -9.788 1.00 . A A . 35 LYS HG3 1 1
14 21795 1 1 54 LYS HZ1 H -10.654 -1.367 -10.527 1.00 . A A . 35 LYS HZ1 1 1
14 21796 1 1 54 LYS HZ2 H -11.643 -2.591 -11.107 1.00 . A A . 35 LYS HZ2 1 1
14 21797 1 1 54 LYS HZ3 H -10.271 -2.146 -11.966 1.00 . A A . 35 LYS HZ3 1 1
14 21798 1 1 54 LYS N N -5.927 -4.898 -6.953 1.00 . A A . 35 LYS N 1 1
14 21799 1 1 54 LYS NZ N -10.653 -2.287 -11.009 1.00 . A A . 35 LYS NZ 1 1
14 21800 1 1 54 LYS O O -8.830 -6.939 -7.603 1.00 . A A . 35 LYS O 1 1
14 21801 1 1 55 ALA C C -7.149 -9.489 -7.990 1.00 . A A . 36 ALA C 1 1
14 21802 1 1 55 ALA CA C -6.929 -8.358 -8.994 1.00 . A A . 36 ALA CA 1 1
14 21803 1 1 55 ALA CB C -5.787 -8.676 -9.936 1.00 . A A . 36 ALA CB 1 1
14 21804 1 1 55 ALA H H -5.812 -6.683 -8.332 1.00 . A A . 36 ALA H 1 1
14 21805 1 1 55 ALA HA H -7.830 -8.247 -9.579 1.00 . A A . 36 ALA HA 1 1
14 21806 1 1 55 ALA HB1 H -5.630 -7.845 -10.608 1.00 . A A . 36 ALA HB1 1 1
14 21807 1 1 55 ALA HB2 H -6.045 -9.551 -10.512 1.00 . A A . 36 ALA HB2 1 1
14 21808 1 1 55 ALA HB3 H -4.887 -8.861 -9.370 1.00 . A A . 36 ALA HB3 1 1
14 21809 1 1 55 ALA N N -6.710 -7.086 -8.325 1.00 . A A . 36 ALA N 1 1
14 21810 1 1 55 ALA O O -8.000 -10.353 -8.202 1.00 . A A . 36 ALA O 1 1
14 21811 1 1 56 ARG C C -5.410 -10.077 -4.806 1.00 . A A . 37 ARG C 1 1
14 21812 1 1 56 ARG CA C -6.481 -10.423 -5.807 1.00 . A A . 37 ARG CA 1 1
14 21813 1 1 56 ARG CB C -6.241 -11.874 -6.288 1.00 . A A . 37 ARG CB 1 1
14 21814 1 1 56 ARG CD C -5.921 -14.297 -5.674 1.00 . A A . 37 ARG CD 1 1
14 21815 1 1 56 ARG CG C -6.386 -12.931 -5.193 1.00 . A A . 37 ARG CG 1 1
14 21816 1 1 56 ARG CZ C -6.255 -15.673 -7.734 1.00 . A A . 37 ARG CZ 1 1
14 21817 1 1 56 ARG H H -5.742 -8.727 -6.803 1.00 . A A . 37 ARG H 1 1
14 21818 1 1 56 ARG HA H -7.454 -10.342 -5.346 1.00 . A A . 37 ARG HA 1 1
14 21819 1 1 56 ARG HB2 H -6.944 -12.098 -7.074 1.00 . A A . 37 ARG HB2 1 1
14 21820 1 1 56 ARG HB3 H -5.239 -11.934 -6.686 1.00 . A A . 37 ARG HB3 1 1
14 21821 1 1 56 ARG HD2 H -4.883 -14.218 -5.959 1.00 . A A . 37 ARG HD2 1 1
14 21822 1 1 56 ARG HD3 H -6.017 -15.001 -4.862 1.00 . A A . 37 ARG HD3 1 1
14 21823 1 1 56 ARG HE H -7.597 -14.415 -6.917 1.00 . A A . 37 ARG HE 1 1
14 21824 1 1 56 ARG HG2 H -5.790 -12.638 -4.341 1.00 . A A . 37 ARG HG2 1 1
14 21825 1 1 56 ARG HG3 H -7.424 -12.993 -4.901 1.00 . A A . 37 ARG HG3 1 1
14 21826 1 1 56 ARG HH11 H -4.394 -15.942 -6.922 1.00 . A A . 37 ARG HH11 1 1
14 21827 1 1 56 ARG HH12 H -4.698 -16.847 -8.332 1.00 . A A . 37 ARG HH12 1 1
14 21828 1 1 56 ARG HH21 H -7.983 -15.665 -8.797 1.00 . A A . 37 ARG HH21 1 1
14 21829 1 1 56 ARG HH22 H -6.763 -16.696 -9.420 1.00 . A A . 37 ARG HH22 1 1
14 21830 1 1 56 ARG N N -6.391 -9.455 -6.903 1.00 . A A . 37 ARG N 1 1
14 21831 1 1 56 ARG NE N -6.687 -14.783 -6.826 1.00 . A A . 37 ARG NE 1 1
14 21832 1 1 56 ARG NH1 N -5.035 -16.186 -7.654 1.00 . A A . 37 ARG NH1 1 1
14 21833 1 1 56 ARG NH2 N -7.054 -16.041 -8.717 1.00 . A A . 37 ARG NH2 1 1
14 21834 1 1 56 ARG O O -5.666 -9.514 -3.759 1.00 . A A . 37 ARG O 1 1
14 21835 1 1 57 ARG C C -1.904 -10.061 -5.397 1.00 . A A . 38 ARG C 1 1
14 21836 1 1 57 ARG CA C -3.036 -10.161 -4.403 1.00 . A A . 38 ARG CA 1 1
14 21837 1 1 57 ARG CB C -2.808 -11.398 -3.514 1.00 . A A . 38 ARG CB 1 1
14 21838 1 1 57 ARG CD C -1.327 -12.608 -1.878 1.00 . A A . 38 ARG CD 1 1
14 21839 1 1 57 ARG CG C -1.638 -11.278 -2.551 1.00 . A A . 38 ARG CG 1 1
14 21840 1 1 57 ARG CZ C -0.176 -14.723 -2.560 1.00 . A A . 38 ARG CZ 1 1
14 21841 1 1 57 ARG H H -4.062 -10.734 -6.092 1.00 . A A . 38 ARG H 1 1
14 21842 1 1 57 ARG HA H -3.187 -9.279 -3.799 1.00 . A A . 38 ARG HA 1 1
14 21843 1 1 57 ARG HB2 H -3.704 -11.585 -2.940 1.00 . A A . 38 ARG HB2 1 1
14 21844 1 1 57 ARG HB3 H -2.629 -12.247 -4.156 1.00 . A A . 38 ARG HB3 1 1
14 21845 1 1 57 ARG HD2 H -0.599 -12.447 -1.097 1.00 . A A . 38 ARG HD2 1 1
14 21846 1 1 57 ARG HD3 H -2.236 -13.007 -1.455 1.00 . A A . 38 ARG HD3 1 1
14 21847 1 1 57 ARG HE H -0.867 -13.300 -3.789 1.00 . A A . 38 ARG HE 1 1
14 21848 1 1 57 ARG HG2 H -0.772 -10.980 -3.123 1.00 . A A . 38 ARG HG2 1 1
14 21849 1 1 57 ARG HG3 H -1.840 -10.532 -1.797 1.00 . A A . 38 ARG HG3 1 1
14 21850 1 1 57 ARG HH11 H -0.460 -14.656 -0.522 1.00 . A A . 38 ARG HH11 1 1
14 21851 1 1 57 ARG HH12 H 0.375 -16.023 -1.086 1.00 . A A . 38 ARG HH12 1 1
14 21852 1 1 57 ARG HH21 H 0.270 -15.131 -4.501 1.00 . A A . 38 ARG HH21 1 1
14 21853 1 1 57 ARG HH22 H 0.839 -16.300 -3.401 1.00 . A A . 38 ARG HH22 1 1
14 21854 1 1 57 ARG N N -4.203 -10.363 -5.197 1.00 . A A . 38 ARG N 1 1
14 21855 1 1 57 ARG NE N -0.789 -13.568 -2.845 1.00 . A A . 38 ARG NE 1 1
14 21856 1 1 57 ARG NH1 N -0.084 -15.158 -1.307 1.00 . A A . 38 ARG NH1 1 1
14 21857 1 1 57 ARG NH2 N 0.340 -15.443 -3.548 1.00 . A A . 38 ARG NH2 1 1
14 21858 1 1 57 ARG O O -1.698 -11.008 -6.151 1.00 . A A . 38 ARG O 1 1
14 21859 1 1 58 VAL C C 1.105 -8.248 -5.882 1.00 . A A . 39 VAL C 1 1
14 21860 1 1 58 VAL CA C -0.163 -8.835 -6.480 1.00 . A A . 39 VAL CA 1 1
14 21861 1 1 58 VAL CB C -0.618 -8.001 -7.734 1.00 . A A . 39 VAL CB 1 1
14 21862 1 1 58 VAL CG1 C 0.516 -7.853 -8.753 1.00 . A A . 39 VAL CG1 1 1
14 21863 1 1 58 VAL CG2 C -1.803 -8.666 -8.414 1.00 . A A . 39 VAL CG2 1 1
14 21864 1 1 58 VAL H H -1.404 -8.173 -4.903 1.00 . A A . 39 VAL H 1 1
14 21865 1 1 58 VAL HA H 0.056 -9.840 -6.808 1.00 . A A . 39 VAL HA 1 1
14 21866 1 1 58 VAL HB H -0.927 -7.027 -7.381 1.00 . A A . 39 VAL HB 1 1
14 21867 1 1 58 VAL HG11 H 1.348 -7.340 -8.294 1.00 . A A . 39 VAL HG11 1 1
14 21868 1 1 58 VAL HG12 H 0.177 -7.293 -9.612 1.00 . A A . 39 VAL HG12 1 1
14 21869 1 1 58 VAL HG13 H 0.839 -8.833 -9.073 1.00 . A A . 39 VAL HG13 1 1
14 21870 1 1 58 VAL HG21 H -1.523 -9.656 -8.742 1.00 . A A . 39 VAL HG21 1 1
14 21871 1 1 58 VAL HG22 H -2.110 -8.078 -9.266 1.00 . A A . 39 VAL HG22 1 1
14 21872 1 1 58 VAL HG23 H -2.622 -8.740 -7.714 1.00 . A A . 39 VAL HG23 1 1
14 21873 1 1 58 VAL N N -1.227 -8.945 -5.486 1.00 . A A . 39 VAL N 1 1
14 21874 1 1 58 VAL O O 1.041 -7.424 -4.949 1.00 . A A . 39 VAL O 1 1
14 21875 1 1 59 VAL C C 3.963 -7.143 -6.933 1.00 . A A . 40 VAL C 1 1
14 21876 1 1 59 VAL CA C 3.530 -8.241 -5.988 1.00 . A A . 40 VAL CA 1 1
14 21877 1 1 59 VAL CB C 4.612 -9.387 -5.912 1.00 . A A . 40 VAL CB 1 1
14 21878 1 1 59 VAL CG1 C 4.769 -10.116 -7.243 1.00 . A A . 40 VAL CG1 1 1
14 21879 1 1 59 VAL CG2 C 5.967 -8.848 -5.446 1.00 . A A . 40 VAL CG2 1 1
14 21880 1 1 59 VAL H H 2.205 -9.407 -7.079 1.00 . A A . 40 VAL H 1 1
14 21881 1 1 59 VAL HA H 3.417 -7.784 -5.016 1.00 . A A . 40 VAL HA 1 1
14 21882 1 1 59 VAL HB H 4.273 -10.109 -5.182 1.00 . A A . 40 VAL HB 1 1
14 21883 1 1 59 VAL HG11 H 3.825 -10.552 -7.535 1.00 . A A . 40 VAL HG11 1 1
14 21884 1 1 59 VAL HG12 H 5.508 -10.895 -7.142 1.00 . A A . 40 VAL HG12 1 1
14 21885 1 1 59 VAL HG13 H 5.088 -9.414 -7.999 1.00 . A A . 40 VAL HG13 1 1
14 21886 1 1 59 VAL HG21 H 6.314 -8.104 -6.148 1.00 . A A . 40 VAL HG21 1 1
14 21887 1 1 59 VAL HG22 H 6.680 -9.657 -5.394 1.00 . A A . 40 VAL HG22 1 1
14 21888 1 1 59 VAL HG23 H 5.860 -8.398 -4.470 1.00 . A A . 40 VAL HG23 1 1
14 21889 1 1 59 VAL N N 2.240 -8.716 -6.385 1.00 . A A . 40 VAL N 1 1
14 21890 1 1 59 VAL O O 3.764 -7.243 -8.153 1.00 . A A . 40 VAL O 1 1
14 21891 1 1 60 HIS C C 6.274 -4.591 -6.627 1.00 . A A . 41 HIS C 1 1
14 21892 1 1 60 HIS CA C 4.947 -5.021 -7.179 1.00 . A A . 41 HIS CA 1 1
14 21893 1 1 60 HIS CB C 3.907 -3.899 -7.135 1.00 . A A . 41 HIS CB 1 1
14 21894 1 1 60 HIS CD2 C 4.858 -1.650 -8.028 1.00 . A A . 41 HIS CD2 1 1
14 21895 1 1 60 HIS CE1 C 3.943 -1.635 -9.988 1.00 . A A . 41 HIS CE1 1 1
14 21896 1 1 60 HIS CG C 4.119 -2.783 -8.128 1.00 . A A . 41 HIS CG 1 1
14 21897 1 1 60 HIS H H 4.727 -6.039 -5.435 1.00 . A A . 41 HIS H 1 1
14 21898 1 1 60 HIS HA H 5.049 -5.391 -8.188 1.00 . A A . 41 HIS HA 1 1
14 21899 1 1 60 HIS HB2 H 2.932 -4.321 -7.329 1.00 . A A . 41 HIS HB2 1 1
14 21900 1 1 60 HIS HB3 H 3.908 -3.469 -6.144 1.00 . A A . 41 HIS HB3 1 1
14 21901 1 1 60 HIS HD1 H 2.856 -3.354 -9.767 1.00 . A A . 41 HIS HD1 1 1
14 21902 1 1 60 HIS HD2 H 5.402 -1.310 -7.162 1.00 . A A . 41 HIS HD2 1 1
14 21903 1 1 60 HIS HE1 H 3.658 -1.349 -10.989 1.00 . A A . 41 HIS HE1 1 1
14 21904 1 1 60 HIS N N 4.528 -6.103 -6.396 1.00 . A A . 41 HIS N 1 1
14 21905 1 1 60 HIS ND1 N 3.533 -2.739 -9.381 1.00 . A A . 41 HIS ND1 1 1
14 21906 1 1 60 HIS NE2 N 4.748 -0.931 -9.209 1.00 . A A . 41 HIS NE2 1 1
14 21907 1 1 60 HIS O O 6.417 -4.372 -5.410 1.00 . A A . 41 HIS O 1 1
14 21908 1 1 61 ILE C C 8.706 -2.683 -7.113 1.00 . A A . 42 ILE C 1 1
14 21909 1 1 61 ILE CA C 8.565 -4.203 -7.108 1.00 . A A . 42 ILE CA 1 1
14 21910 1 1 61 ILE CB C 9.550 -4.876 -8.078 1.00 . A A . 42 ILE CB 1 1
14 21911 1 1 61 ILE CD1 C 10.099 -7.148 -9.135 1.00 . A A . 42 ILE CD1 1 1
14 21912 1 1 61 ILE CG1 C 9.277 -6.392 -8.117 1.00 . A A . 42 ILE CG1 1 1
14 21913 1 1 61 ILE CG2 C 10.991 -4.614 -7.652 1.00 . A A . 42 ILE CG2 1 1
14 21914 1 1 61 ILE H H 7.036 -4.705 -8.424 1.00 . A A . 42 ILE H 1 1
14 21915 1 1 61 ILE HA H 8.740 -4.573 -6.108 1.00 . A A . 42 ILE HA 1 1
14 21916 1 1 61 ILE HB H 9.348 -4.469 -9.056 1.00 . A A . 42 ILE HB 1 1
14 21917 1 1 61 ILE HD11 H 9.862 -8.200 -9.082 1.00 . A A . 42 ILE HD11 1 1
14 21918 1 1 61 ILE HD12 H 11.145 -6.997 -8.921 1.00 . A A . 42 ILE HD12 1 1
14 21919 1 1 61 ILE HD13 H 9.876 -6.778 -10.126 1.00 . A A . 42 ILE HD13 1 1
14 21920 1 1 61 ILE HG12 H 9.494 -6.814 -7.147 1.00 . A A . 42 ILE HG12 1 1
14 21921 1 1 61 ILE HG13 H 8.233 -6.553 -8.343 1.00 . A A . 42 ILE HG13 1 1
14 21922 1 1 61 ILE HG21 H 11.662 -5.115 -8.334 1.00 . A A . 42 ILE HG21 1 1
14 21923 1 1 61 ILE HG22 H 11.146 -4.992 -6.653 1.00 . A A . 42 ILE HG22 1 1
14 21924 1 1 61 ILE HG23 H 11.183 -3.551 -7.669 1.00 . A A . 42 ILE HG23 1 1
14 21925 1 1 61 ILE N N 7.231 -4.537 -7.478 1.00 . A A . 42 ILE N 1 1
14 21926 1 1 61 ILE O O 8.151 -2.011 -7.987 1.00 . A A . 42 ILE O 1 1
14 21927 1 1 62 LYS C C 8.296 -0.092 -5.443 1.00 . A A . 43 LYS C 1 1
14 21928 1 1 62 LYS CA C 9.614 -0.730 -5.910 1.00 . A A . 43 LYS CA 1 1
14 21929 1 1 62 LYS CB C 10.192 0.071 -7.120 1.00 . A A . 43 LYS CB 1 1
14 21930 1 1 62 LYS CD C 12.126 0.743 -8.567 1.00 . A A . 43 LYS CD 1 1
14 21931 1 1 62 LYS CE C 13.557 0.454 -9.029 1.00 . A A . 43 LYS CE 1 1
14 21932 1 1 62 LYS CG C 11.613 -0.272 -7.547 1.00 . A A . 43 LYS CG 1 1
14 21933 1 1 62 LYS H H 9.838 -2.783 -5.479 1.00 . A A . 43 LYS H 1 1
14 21934 1 1 62 LYS HA H 10.302 -0.671 -5.080 1.00 . A A . 43 LYS HA 1 1
14 21935 1 1 62 LYS HB2 H 9.551 -0.103 -7.970 1.00 . A A . 43 LYS HB2 1 1
14 21936 1 1 62 LYS HB3 H 10.153 1.123 -6.876 1.00 . A A . 43 LYS HB3 1 1
14 21937 1 1 62 LYS HD2 H 11.476 0.734 -9.428 1.00 . A A . 43 LYS HD2 1 1
14 21938 1 1 62 LYS HD3 H 12.097 1.725 -8.117 1.00 . A A . 43 LYS HD3 1 1
14 21939 1 1 62 LYS HE2 H 13.892 1.269 -9.651 1.00 . A A . 43 LYS HE2 1 1
14 21940 1 1 62 LYS HE3 H 14.193 0.388 -8.159 1.00 . A A . 43 LYS HE3 1 1
14 21941 1 1 62 LYS HG2 H 12.256 -0.255 -6.680 1.00 . A A . 43 LYS HG2 1 1
14 21942 1 1 62 LYS HG3 H 11.624 -1.256 -7.992 1.00 . A A . 43 LYS HG3 1 1
14 21943 1 1 62 LYS HZ1 H 13.039 -0.777 -10.636 1.00 . A A . 43 LYS HZ1 1 1
14 21944 1 1 62 LYS HZ2 H 13.430 -1.649 -9.258 1.00 . A A . 43 LYS HZ2 1 1
14 21945 1 1 62 LYS HZ3 H 14.637 -0.924 -10.162 1.00 . A A . 43 LYS HZ3 1 1
14 21946 1 1 62 LYS N N 9.431 -2.164 -6.129 1.00 . A A . 43 LYS N 1 1
14 21947 1 1 62 LYS NZ N 13.667 -0.800 -9.808 1.00 . A A . 43 LYS NZ 1 1
14 21948 1 1 62 LYS O O 7.660 0.624 -6.199 1.00 . A A . 43 LYS O 1 1
14 21949 1 1 63 PRO C C 6.857 1.393 -2.848 1.00 . A A . 44 PRO C 1 1
14 21950 1 1 63 PRO CA C 6.588 0.118 -3.673 1.00 . A A . 44 PRO CA 1 1
14 21951 1 1 63 PRO CB C 6.099 -0.995 -2.774 1.00 . A A . 44 PRO CB 1 1
14 21952 1 1 63 PRO CD C 8.301 -1.551 -3.386 1.00 . A A . 44 PRO CD 1 1
14 21953 1 1 63 PRO CG C 7.345 -1.588 -2.248 1.00 . A A . 44 PRO CG 1 1
14 21954 1 1 63 PRO HA H 5.862 0.321 -4.444 1.00 . A A . 44 PRO HA 1 1
14 21955 1 1 63 PRO HB2 H 5.477 -0.587 -1.991 1.00 . A A . 44 PRO HB2 1 1
14 21956 1 1 63 PRO HB3 H 5.541 -1.703 -3.369 1.00 . A A . 44 PRO HB3 1 1
14 21957 1 1 63 PRO HD2 H 9.309 -1.372 -3.049 1.00 . A A . 44 PRO HD2 1 1
14 21958 1 1 63 PRO HD3 H 8.245 -2.490 -3.921 1.00 . A A . 44 PRO HD3 1 1
14 21959 1 1 63 PRO HG2 H 7.718 -0.989 -1.431 1.00 . A A . 44 PRO HG2 1 1
14 21960 1 1 63 PRO HG3 H 7.195 -2.607 -1.922 1.00 . A A . 44 PRO HG3 1 1
14 21961 1 1 63 PRO N N 7.801 -0.459 -4.237 1.00 . A A . 44 PRO N 1 1
14 21962 1 1 63 PRO O O 7.989 1.642 -2.400 1.00 . A A . 44 PRO O 1 1
14 21963 1 1 64 GLY C C 4.623 4.122 -1.862 1.00 . A A . 45 GLY C 1 1
14 21964 1 1 64 GLY CA C 5.943 3.411 -1.921 1.00 . A A . 45 GLY CA 1 1
14 21965 1 1 64 GLY H H 4.915 1.918 -2.934 1.00 . A A . 45 GLY H 1 1
14 21966 1 1 64 GLY HA2 H 6.287 3.211 -0.918 1.00 . A A . 45 GLY HA2 1 1
14 21967 1 1 64 GLY HA3 H 6.659 4.040 -2.427 1.00 . A A . 45 GLY HA3 1 1
14 21968 1 1 64 GLY N N 5.812 2.174 -2.629 1.00 . A A . 45 GLY N 1 1
14 21969 1 1 64 GLY O O 4.432 5.156 -2.500 1.00 . A A . 45 GLY O 1 1
14 21970 1 1 65 GLU C C 2.164 4.128 0.492 1.00 . A A . 46 GLU C 1 1
14 21971 1 1 65 GLU CA C 2.376 4.010 -0.988 1.00 . A A . 46 GLU CA 1 1
14 21972 1 1 65 GLU CB C 1.360 3.107 -1.663 1.00 . A A . 46 GLU CB 1 1
14 21973 1 1 65 GLU CD C -0.828 1.960 -1.911 1.00 . A A . 46 GLU CD 1 1
14 21974 1 1 65 GLU CG C -0.103 3.177 -1.314 1.00 . A A . 46 GLU CG 1 1
14 21975 1 1 65 GLU H H 3.864 2.581 -0.886 1.00 . A A . 46 GLU H 1 1
14 21976 1 1 65 GLU HA H 2.335 4.999 -1.413 1.00 . A A . 46 GLU HA 1 1
14 21977 1 1 65 GLU HB2 H 1.377 3.384 -2.706 1.00 . A A . 46 GLU HB2 1 1
14 21978 1 1 65 GLU HB3 H 1.688 2.092 -1.568 1.00 . A A . 46 GLU HB3 1 1
14 21979 1 1 65 GLU HG2 H -0.194 3.150 -0.238 1.00 . A A . 46 GLU HG2 1 1
14 21980 1 1 65 GLU HG3 H -0.541 4.080 -1.713 1.00 . A A . 46 GLU HG3 1 1
14 21981 1 1 65 GLU N N 3.696 3.488 -1.224 1.00 . A A . 46 GLU N 1 1
14 21982 1 1 65 GLU O O 1.981 3.136 1.205 1.00 . A A . 46 GLU O 1 1
14 21983 1 1 65 GLU OE1 O -0.969 1.873 -3.147 1.00 . A A . 46 GLU OE1 1 1
14 21984 1 1 65 GLU OE2 O -1.206 1.032 -1.150 1.00 . A A . 46 GLU OE2 1 1
14 21985 1 1 66 LYS C C 0.706 6.096 2.499 1.00 . A A . 47 LYS C 1 1
14 21986 1 1 66 LYS CA C 2.087 5.619 2.319 1.00 . A A . 47 LYS CA 1 1
14 21987 1 1 66 LYS CB C 3.097 6.630 2.844 1.00 . A A . 47 LYS CB 1 1
14 21988 1 1 66 LYS CD C 3.703 5.471 4.976 1.00 . A A . 47 LYS CD 1 1
14 21989 1 1 66 LYS CE C 4.743 4.604 5.673 1.00 . A A . 47 LYS CE 1 1
14 21990 1 1 66 LYS CG C 4.217 5.997 3.640 1.00 . A A . 47 LYS CG 1 1
14 21991 1 1 66 LYS H H 2.508 6.049 0.330 1.00 . A A . 47 LYS H 1 1
14 21992 1 1 66 LYS HA H 2.205 4.695 2.863 1.00 . A A . 47 LYS HA 1 1
14 21993 1 1 66 LYS HB2 H 3.525 7.160 2.005 1.00 . A A . 47 LYS HB2 1 1
14 21994 1 1 66 LYS HB3 H 2.572 7.329 3.477 1.00 . A A . 47 LYS HB3 1 1
14 21995 1 1 66 LYS HD2 H 3.503 6.340 5.590 1.00 . A A . 47 LYS HD2 1 1
14 21996 1 1 66 LYS HD3 H 2.778 4.936 4.837 1.00 . A A . 47 LYS HD3 1 1
14 21997 1 1 66 LYS HE2 H 5.044 3.817 4.999 1.00 . A A . 47 LYS HE2 1 1
14 21998 1 1 66 LYS HE3 H 5.600 5.218 5.912 1.00 . A A . 47 LYS HE3 1 1
14 21999 1 1 66 LYS HG2 H 4.625 5.174 3.072 1.00 . A A . 47 LYS HG2 1 1
14 22000 1 1 66 LYS HG3 H 4.989 6.731 3.818 1.00 . A A . 47 LYS HG3 1 1
14 22001 1 1 66 LYS HZ1 H 3.414 3.368 6.729 1.00 . A A . 47 LYS HZ1 1 1
14 22002 1 1 66 LYS HZ2 H 3.914 4.707 7.598 1.00 . A A . 47 LYS HZ2 1 1
14 22003 1 1 66 LYS HZ3 H 4.956 3.410 7.380 1.00 . A A . 47 LYS HZ3 1 1
14 22004 1 1 66 LYS N N 2.296 5.320 0.955 1.00 . A A . 47 LYS N 1 1
14 22005 1 1 66 LYS NZ N 4.225 3.989 6.916 1.00 . A A . 47 LYS NZ 1 1
14 22006 1 1 66 LYS O O 0.401 7.267 2.312 1.00 . A A . 47 LYS O 1 1
14 22007 1 1 67 ILE C C -1.731 5.832 4.433 1.00 . A A . 48 ILE C 1 1
14 22008 1 1 67 ILE CA C -1.487 5.570 2.984 1.00 . A A . 48 ILE CA 1 1
14 22009 1 1 67 ILE CB C -2.552 4.604 2.387 1.00 . A A . 48 ILE CB 1 1
14 22010 1 1 67 ILE CD1 C -3.566 2.286 2.425 1.00 . A A . 48 ILE CD1 1 1
14 22011 1 1 67 ILE CG1 C -2.434 3.171 2.906 1.00 . A A . 48 ILE CG1 1 1
14 22012 1 1 67 ILE CG2 C -2.502 4.622 0.870 1.00 . A A . 48 ILE CG2 1 1
14 22013 1 1 67 ILE H H 0.120 4.258 2.876 1.00 . A A . 48 ILE H 1 1
14 22014 1 1 67 ILE HA H -1.583 6.522 2.483 1.00 . A A . 48 ILE HA 1 1
14 22015 1 1 67 ILE HB H -3.509 5.009 2.687 1.00 . A A . 48 ILE HB 1 1
14 22016 1 1 67 ILE HD11 H -3.599 2.314 1.346 1.00 . A A . 48 ILE HD11 1 1
14 22017 1 1 67 ILE HD12 H -4.502 2.645 2.825 1.00 . A A . 48 ILE HD12 1 1
14 22018 1 1 67 ILE HD13 H -3.420 1.265 2.742 1.00 . A A . 48 ILE HD13 1 1
14 22019 1 1 67 ILE HG12 H -1.504 2.743 2.561 1.00 . A A . 48 ILE HG12 1 1
14 22020 1 1 67 ILE HG13 H -2.449 3.180 3.985 1.00 . A A . 48 ILE HG13 1 1
14 22021 1 1 67 ILE HG21 H -3.146 3.845 0.484 1.00 . A A . 48 ILE HG21 1 1
14 22022 1 1 67 ILE HG22 H -1.488 4.470 0.533 1.00 . A A . 48 ILE HG22 1 1
14 22023 1 1 67 ILE HG23 H -2.857 5.574 0.510 1.00 . A A . 48 ILE HG23 1 1
14 22024 1 1 67 ILE N N -0.158 5.194 2.778 1.00 . A A . 48 ILE N 1 1
14 22025 1 1 67 ILE O O -1.590 4.940 5.278 1.00 . A A . 48 ILE O 1 1
14 22026 1 1 68 LEU C C -1.177 7.530 7.060 1.00 . A A . 49 LEU C 1 1
14 22027 1 1 68 LEU CA C -2.306 7.646 6.041 1.00 . A A . 49 LEU CA 1 1
14 22028 1 1 68 LEU CB C -3.595 6.973 6.621 1.00 . A A . 49 LEU CB 1 1
14 22029 1 1 68 LEU CD1 C -4.903 7.567 4.469 1.00 . A A . 49 LEU CD1 1 1
14 22030 1 1 68 LEU CD2 C -4.814 5.166 5.257 1.00 . A A . 49 LEU CD2 1 1
14 22031 1 1 68 LEU CG C -4.783 6.639 5.657 1.00 . A A . 49 LEU CG 1 1
14 22032 1 1 68 LEU H H -1.828 7.762 4.002 1.00 . A A . 49 LEU H 1 1
14 22033 1 1 68 LEU HA H -2.518 8.695 5.897 1.00 . A A . 49 LEU HA 1 1
14 22034 1 1 68 LEU HB2 H -3.292 6.046 7.084 1.00 . A A . 49 LEU HB2 1 1
14 22035 1 1 68 LEU HB3 H -3.971 7.621 7.400 1.00 . A A . 49 LEU HB3 1 1
14 22036 1 1 68 LEU HD11 H -5.736 7.253 3.857 1.00 . A A . 49 LEU HD11 1 1
14 22037 1 1 68 LEU HD12 H -3.993 7.522 3.888 1.00 . A A . 49 LEU HD12 1 1
14 22038 1 1 68 LEU HD13 H -5.063 8.581 4.804 1.00 . A A . 49 LEU HD13 1 1
14 22039 1 1 68 LEU HD21 H -4.984 4.553 6.130 1.00 . A A . 49 LEU HD21 1 1
14 22040 1 1 68 LEU HD22 H -3.860 4.899 4.828 1.00 . A A . 49 LEU HD22 1 1
14 22041 1 1 68 LEU HD23 H -5.591 4.992 4.528 1.00 . A A . 49 LEU HD23 1 1
14 22042 1 1 68 LEU HG H -5.686 6.840 6.209 1.00 . A A . 49 LEU HG 1 1
14 22043 1 1 68 LEU N N -1.942 7.102 4.720 1.00 . A A . 49 LEU N 1 1
14 22044 1 1 68 LEU O O -1.315 7.954 8.211 1.00 . A A . 49 LEU O 1 1
14 22045 1 1 69 GLY C C 0.866 5.379 8.232 1.00 . A A . 50 GLY C 1 1
14 22046 1 1 69 GLY CA C 1.027 6.716 7.539 1.00 . A A . 50 GLY CA 1 1
14 22047 1 1 69 GLY H H -0.038 6.671 5.715 1.00 . A A . 50 GLY H 1 1
14 22048 1 1 69 GLY HA2 H 1.941 6.717 6.966 1.00 . A A . 50 GLY HA2 1 1
14 22049 1 1 69 GLY HA3 H 1.064 7.498 8.283 1.00 . A A . 50 GLY HA3 1 1
14 22050 1 1 69 GLY N N -0.084 6.945 6.654 1.00 . A A . 50 GLY N 1 1
14 22051 1 1 69 GLY O O 1.841 4.666 8.490 1.00 . A A . 50 GLY O 1 1
14 22052 1 1 70 ALA C C -1.710 3.146 8.169 1.00 . A A . 51 ALA C 1 1
14 22053 1 1 70 ALA CA C -0.752 3.814 9.105 1.00 . A A . 51 ALA CA 1 1
14 22054 1 1 70 ALA CB C -1.422 4.091 10.444 1.00 . A A . 51 ALA CB 1 1
14 22055 1 1 70 ALA H H -1.094 5.621 8.180 1.00 . A A . 51 ALA H 1 1
14 22056 1 1 70 ALA HA H 0.123 3.198 9.252 1.00 . A A . 51 ALA HA 1 1
14 22057 1 1 70 ALA HB1 H -2.284 4.723 10.294 1.00 . A A . 51 ALA HB1 1 1
14 22058 1 1 70 ALA HB2 H -0.723 4.591 11.096 1.00 . A A . 51 ALA HB2 1 1
14 22059 1 1 70 ALA HB3 H -1.732 3.158 10.892 1.00 . A A . 51 ALA HB3 1 1
14 22060 1 1 70 ALA N N -0.369 5.032 8.481 1.00 . A A . 51 ALA N 1 1
14 22061 1 1 70 ALA O O -2.712 3.747 7.777 1.00 . A A . 51 ALA O 1 1
14 22062 1 1 71 ARG C C -3.561 0.860 7.433 1.00 . A A . 52 ARG C 1 1
14 22063 1 1 71 ARG CA C -2.174 1.191 6.829 1.00 . A A . 52 ARG CA 1 1
14 22064 1 1 71 ARG CB C -1.403 -0.110 6.483 1.00 . A A . 52 ARG CB 1 1
14 22065 1 1 71 ARG CD C -1.895 -0.353 4.016 1.00 . A A . 52 ARG CD 1 1
14 22066 1 1 71 ARG CG C -2.015 -0.980 5.394 1.00 . A A . 52 ARG CG 1 1
14 22067 1 1 71 ARG CZ C -0.153 -0.023 2.224 1.00 . A A . 52 ARG CZ 1 1
14 22068 1 1 71 ARG H H -0.569 1.539 8.143 1.00 . A A . 52 ARG H 1 1
14 22069 1 1 71 ARG HA H -2.295 1.773 5.929 1.00 . A A . 52 ARG HA 1 1
14 22070 1 1 71 ARG HB2 H -0.406 0.156 6.164 1.00 . A A . 52 ARG HB2 1 1
14 22071 1 1 71 ARG HB3 H -1.324 -0.702 7.383 1.00 . A A . 52 ARG HB3 1 1
14 22072 1 1 71 ARG HD2 H -2.510 -0.896 3.315 1.00 . A A . 52 ARG HD2 1 1
14 22073 1 1 71 ARG HD3 H -2.252 0.662 4.108 1.00 . A A . 52 ARG HD3 1 1
14 22074 1 1 71 ARG HE H 0.204 -0.511 4.161 1.00 . A A . 52 ARG HE 1 1
14 22075 1 1 71 ARG HG2 H -1.490 -1.925 5.381 1.00 . A A . 52 ARG HG2 1 1
14 22076 1 1 71 ARG HG3 H -3.058 -1.145 5.622 1.00 . A A . 52 ARG HG3 1 1
14 22077 1 1 71 ARG HH11 H -2.059 0.313 1.572 1.00 . A A . 52 ARG HH11 1 1
14 22078 1 1 71 ARG HH12 H -0.903 0.542 0.373 1.00 . A A . 52 ARG HH12 1 1
14 22079 1 1 71 ARG HH21 H 1.855 -0.261 2.512 1.00 . A A . 52 ARG HH21 1 1
14 22080 1 1 71 ARG HH22 H 1.417 0.150 0.912 1.00 . A A . 52 ARG HH22 1 1
14 22081 1 1 71 ARG N N -1.381 1.949 7.772 1.00 . A A . 52 ARG N 1 1
14 22082 1 1 71 ARG NE N -0.503 -0.309 3.506 1.00 . A A . 52 ARG NE 1 1
14 22083 1 1 71 ARG NH1 N -1.090 0.287 1.338 1.00 . A A . 52 ARG NH1 1 1
14 22084 1 1 71 ARG NH2 N 1.127 -0.042 1.856 1.00 . A A . 52 ARG NH2 1 1
14 22085 1 1 71 ARG O O -3.668 -0.015 8.285 1.00 . A A . 52 ARG O 1 1
14 22086 1 1 72 ILE C C -6.753 1.125 6.297 1.00 . A A . 53 ILE C 1 1
14 22087 1 1 72 ILE CA C -5.931 1.346 7.526 1.00 . A A . 53 ILE CA 1 1
14 22088 1 1 72 ILE CB C -6.520 2.523 8.371 1.00 . A A . 53 ILE CB 1 1
14 22089 1 1 72 ILE CD1 C -6.036 3.968 10.449 1.00 . A A . 53 ILE CD1 1 1
14 22090 1 1 72 ILE CG1 C -5.589 2.823 9.565 1.00 . A A . 53 ILE CG1 1 1
14 22091 1 1 72 ILE CG2 C -7.929 2.169 8.869 1.00 . A A . 53 ILE CG2 1 1
14 22092 1 1 72 ILE H H -4.532 2.397 6.466 1.00 . A A . 53 ILE H 1 1
14 22093 1 1 72 ILE HA H -5.911 0.439 8.114 1.00 . A A . 53 ILE HA 1 1
14 22094 1 1 72 ILE HB H -6.602 3.404 7.748 1.00 . A A . 53 ILE HB 1 1
14 22095 1 1 72 ILE HD11 H -5.343 4.073 11.270 1.00 . A A . 53 ILE HD11 1 1
14 22096 1 1 72 ILE HD12 H -7.026 3.770 10.833 1.00 . A A . 53 ILE HD12 1 1
14 22097 1 1 72 ILE HD13 H -6.045 4.880 9.872 1.00 . A A . 53 ILE HD13 1 1
14 22098 1 1 72 ILE HG12 H -5.524 1.943 10.186 1.00 . A A . 53 ILE HG12 1 1
14 22099 1 1 72 ILE HG13 H -4.605 3.055 9.187 1.00 . A A . 53 ILE HG13 1 1
14 22100 1 1 72 ILE HG21 H -8.329 2.993 9.441 1.00 . A A . 53 ILE HG21 1 1
14 22101 1 1 72 ILE HG22 H -7.877 1.292 9.498 1.00 . A A . 53 ILE HG22 1 1
14 22102 1 1 72 ILE HG23 H -8.572 1.968 8.025 1.00 . A A . 53 ILE HG23 1 1
14 22103 1 1 72 ILE N N -4.597 1.616 7.063 1.00 . A A . 53 ILE N 1 1
14 22104 1 1 72 ILE O O -6.642 1.889 5.367 1.00 . A A . 53 ILE O 1 1
14 22105 1 1 73 ILE C C -9.747 0.156 5.340 1.00 . A A . 54 ILE C 1 1
14 22106 1 1 73 ILE CA C -8.309 -0.292 5.128 1.00 . A A . 54 ILE CA 1 1
14 22107 1 1 73 ILE CB C -8.229 -1.837 4.928 1.00 . A A . 54 ILE CB 1 1
14 22108 1 1 73 ILE CD1 C -6.523 -3.691 4.446 1.00 . A A . 54 ILE CD1 1 1
14 22109 1 1 73 ILE CG1 C -6.758 -2.227 4.687 1.00 . A A . 54 ILE CG1 1 1
14 22110 1 1 73 ILE CG2 C -9.132 -2.340 3.793 1.00 . A A . 54 ILE CG2 1 1
14 22111 1 1 73 ILE H H -7.554 -0.510 7.065 1.00 . A A . 54 ILE H 1 1
14 22112 1 1 73 ILE HA H -7.901 0.191 4.253 1.00 . A A . 54 ILE HA 1 1
14 22113 1 1 73 ILE HB H -8.554 -2.309 5.842 1.00 . A A . 54 ILE HB 1 1
14 22114 1 1 73 ILE HD11 H -6.925 -4.269 5.264 1.00 . A A . 54 ILE HD11 1 1
14 22115 1 1 73 ILE HD12 H -5.460 -3.869 4.370 1.00 . A A . 54 ILE HD12 1 1
14 22116 1 1 73 ILE HD13 H -7.002 -3.973 3.520 1.00 . A A . 54 ILE HD13 1 1
14 22117 1 1 73 ILE HG12 H -6.394 -1.696 3.819 1.00 . A A . 54 ILE HG12 1 1
14 22118 1 1 73 ILE HG13 H -6.176 -1.929 5.546 1.00 . A A . 54 ILE HG13 1 1
14 22119 1 1 73 ILE HG21 H -10.132 -1.948 3.914 1.00 . A A . 54 ILE HG21 1 1
14 22120 1 1 73 ILE HG22 H -9.178 -3.418 3.853 1.00 . A A . 54 ILE HG22 1 1
14 22121 1 1 73 ILE HG23 H -8.727 -2.067 2.834 1.00 . A A . 54 ILE HG23 1 1
14 22122 1 1 73 ILE N N -7.510 0.068 6.275 1.00 . A A . 54 ILE N 1 1
14 22123 1 1 73 ILE O O -10.464 0.488 4.400 1.00 . A A . 54 ILE O 1 1
14 22124 1 1 74 GLY C C -12.329 -0.701 7.156 1.00 . A A . 55 GLY C 1 1
14 22125 1 1 74 GLY CA C -11.495 0.527 6.942 1.00 . A A . 55 GLY CA 1 1
14 22126 1 1 74 GLY H H -9.535 -0.157 7.280 1.00 . A A . 55 GLY H 1 1
14 22127 1 1 74 GLY HA2 H -11.469 1.115 7.847 1.00 . A A . 55 GLY HA2 1 1
14 22128 1 1 74 GLY HA3 H -11.927 1.109 6.143 1.00 . A A . 55 GLY HA3 1 1
14 22129 1 1 74 GLY N N -10.156 0.145 6.584 1.00 . A A . 55 GLY N 1 1
14 22130 1 1 74 GLY O O -13.284 -0.710 7.932 1.00 . A A . 55 GLY O 1 1
14 22131 1 1 75 ILE C C -11.550 -3.963 7.139 1.00 . A A . 56 ILE C 1 1
14 22132 1 1 75 ILE CA C -12.573 -3.010 6.550 1.00 . A A . 56 ILE CA 1 1
14 22133 1 1 75 ILE CB C -13.044 -3.538 5.150 1.00 . A A . 56 ILE CB 1 1
14 22134 1 1 75 ILE CD1 C -13.876 -1.335 4.050 1.00 . A A . 56 ILE CD1 1 1
14 22135 1 1 75 ILE CG1 C -14.224 -2.722 4.557 1.00 . A A . 56 ILE CG1 1 1
14 22136 1 1 75 ILE CG2 C -13.406 -5.021 5.203 1.00 . A A . 56 ILE CG2 1 1
14 22137 1 1 75 ILE H H -11.181 -1.621 5.871 1.00 . A A . 56 ILE H 1 1
14 22138 1 1 75 ILE HA H -13.423 -2.926 7.212 1.00 . A A . 56 ILE HA 1 1
14 22139 1 1 75 ILE HB H -12.181 -3.417 4.510 1.00 . A A . 56 ILE HB 1 1
14 22140 1 1 75 ILE HD11 H -13.139 -1.415 3.265 1.00 . A A . 56 ILE HD11 1 1
14 22141 1 1 75 ILE HD12 H -13.476 -0.747 4.863 1.00 . A A . 56 ILE HD12 1 1
14 22142 1 1 75 ILE HD13 H -14.766 -0.860 3.664 1.00 . A A . 56 ILE HD13 1 1
14 22143 1 1 75 ILE HG12 H -14.646 -3.269 3.727 1.00 . A A . 56 ILE HG12 1 1
14 22144 1 1 75 ILE HG13 H -14.985 -2.618 5.316 1.00 . A A . 56 ILE HG13 1 1
14 22145 1 1 75 ILE HG21 H -14.184 -5.175 5.935 1.00 . A A . 56 ILE HG21 1 1
14 22146 1 1 75 ILE HG22 H -12.533 -5.596 5.477 1.00 . A A . 56 ILE HG22 1 1
14 22147 1 1 75 ILE HG23 H -13.759 -5.338 4.233 1.00 . A A . 56 ILE HG23 1 1
14 22148 1 1 75 ILE N N -11.950 -1.732 6.466 1.00 . A A . 56 ILE N 1 1
14 22149 1 1 75 ILE O O -10.486 -4.160 6.541 1.00 . A A . 56 ILE O 1 1
14 22150 1 1 76 PRO C C -10.767 -6.796 8.327 1.00 . A A . 57 PRO C 1 1
14 22151 1 1 76 PRO CA C -10.908 -5.418 9.005 1.00 . A A . 57 PRO CA 1 1
14 22152 1 1 76 PRO CB C -11.524 -5.574 10.402 1.00 . A A . 57 PRO CB 1 1
14 22153 1 1 76 PRO CD C -13.079 -4.317 9.083 1.00 . A A . 57 PRO CD 1 1
14 22154 1 1 76 PRO CG C -12.971 -5.287 10.222 1.00 . A A . 57 PRO CG 1 1
14 22155 1 1 76 PRO HA H -9.935 -4.961 9.102 1.00 . A A . 57 PRO HA 1 1
14 22156 1 1 76 PRO HB2 H -11.361 -6.583 10.753 1.00 . A A . 57 PRO HB2 1 1
14 22157 1 1 76 PRO HB3 H -11.063 -4.877 11.086 1.00 . A A . 57 PRO HB3 1 1
14 22158 1 1 76 PRO HD2 H -13.941 -4.556 8.478 1.00 . A A . 57 PRO HD2 1 1
14 22159 1 1 76 PRO HD3 H -13.142 -3.304 9.453 1.00 . A A . 57 PRO HD3 1 1
14 22160 1 1 76 PRO HG2 H -13.495 -6.200 9.983 1.00 . A A . 57 PRO HG2 1 1
14 22161 1 1 76 PRO HG3 H -13.371 -4.849 11.124 1.00 . A A . 57 PRO HG3 1 1
14 22162 1 1 76 PRO N N -11.830 -4.523 8.317 1.00 . A A . 57 PRO N 1 1
14 22163 1 1 76 PRO O O -11.730 -7.578 8.258 1.00 . A A . 57 PRO O 1 1
14 22164 1 1 77 PRO C C -8.698 -9.281 8.191 1.00 . A A . 58 PRO C 1 1
14 22165 1 1 77 PRO CA C -9.318 -8.376 7.154 1.00 . A A . 58 PRO CA 1 1
14 22166 1 1 77 PRO CB C -8.258 -8.035 6.087 1.00 . A A . 58 PRO CB 1 1
14 22167 1 1 77 PRO CD C -8.442 -6.205 7.635 1.00 . A A . 58 PRO CD 1 1
14 22168 1 1 77 PRO CG C -7.912 -6.589 6.289 1.00 . A A . 58 PRO CG 1 1
14 22169 1 1 77 PRO HA H -10.171 -8.858 6.701 1.00 . A A . 58 PRO HA 1 1
14 22170 1 1 77 PRO HB2 H -7.395 -8.668 6.237 1.00 . A A . 58 PRO HB2 1 1
14 22171 1 1 77 PRO HB3 H -8.662 -8.215 5.101 1.00 . A A . 58 PRO HB3 1 1
14 22172 1 1 77 PRO HD2 H -7.706 -6.392 8.404 1.00 . A A . 58 PRO HD2 1 1
14 22173 1 1 77 PRO HD3 H -8.742 -5.169 7.619 1.00 . A A . 58 PRO HD3 1 1
14 22174 1 1 77 PRO HG2 H -6.841 -6.456 6.258 1.00 . A A . 58 PRO HG2 1 1
14 22175 1 1 77 PRO HG3 H -8.382 -5.993 5.521 1.00 . A A . 58 PRO HG3 1 1
14 22176 1 1 77 PRO N N -9.594 -7.094 7.759 1.00 . A A . 58 PRO N 1 1
14 22177 1 1 77 PRO O O -8.656 -8.938 9.378 1.00 . A A . 58 PRO O 1 1
14 22178 1 1 78 VAL C C -6.126 -10.748 8.815 1.00 . A A . 59 VAL C 1 1
14 22179 1 1 78 VAL CA C -7.565 -11.270 8.709 1.00 . A A . 59 VAL CA 1 1
14 22180 1 1 78 VAL CB C -7.605 -12.755 8.269 1.00 . A A . 59 VAL CB 1 1
14 22181 1 1 78 VAL CG1 C -6.875 -13.649 9.260 1.00 . A A . 59 VAL CG1 1 1
14 22182 1 1 78 VAL CG2 C -9.043 -13.220 8.095 1.00 . A A . 59 VAL CG2 1 1
14 22183 1 1 78 VAL H H -8.312 -10.687 6.847 1.00 . A A . 59 VAL H 1 1
14 22184 1 1 78 VAL HA H -8.106 -11.132 9.626 1.00 . A A . 59 VAL HA 1 1
14 22185 1 1 78 VAL HB H -7.112 -12.828 7.313 1.00 . A A . 59 VAL HB 1 1
14 22186 1 1 78 VAL HG11 H -6.873 -14.667 8.901 1.00 . A A . 59 VAL HG11 1 1
14 22187 1 1 78 VAL HG12 H -7.375 -13.601 10.216 1.00 . A A . 59 VAL HG12 1 1
14 22188 1 1 78 VAL HG13 H -5.860 -13.301 9.377 1.00 . A A . 59 VAL HG13 1 1
14 22189 1 1 78 VAL HG21 H -9.569 -13.113 9.031 1.00 . A A . 59 VAL HG21 1 1
14 22190 1 1 78 VAL HG22 H -9.053 -14.256 7.792 1.00 . A A . 59 VAL HG22 1 1
14 22191 1 1 78 VAL HG23 H -9.528 -12.618 7.339 1.00 . A A . 59 VAL HG23 1 1
14 22192 1 1 78 VAL N N -8.226 -10.417 7.782 1.00 . A A . 59 VAL N 1 1
14 22193 1 1 78 VAL O O -5.535 -10.410 7.794 1.00 . A A . 59 VAL O 1 1
14 22194 1 1 79 PRO C C -3.117 -11.057 9.937 1.00 . A A . 60 PRO C 1 1
14 22195 1 1 79 PRO CA C -4.237 -10.030 10.150 1.00 . A A . 60 PRO CA 1 1
14 22196 1 1 79 PRO CB C -4.203 -9.468 11.586 1.00 . A A . 60 PRO CB 1 1
14 22197 1 1 79 PRO CD C -6.162 -10.859 11.319 1.00 . A A . 60 PRO CD 1 1
14 22198 1 1 79 PRO CG C -5.531 -9.819 12.201 1.00 . A A . 60 PRO CG 1 1
14 22199 1 1 79 PRO HA H -4.088 -9.218 9.454 1.00 . A A . 60 PRO HA 1 1
14 22200 1 1 79 PRO HB2 H -3.388 -9.924 12.127 1.00 . A A . 60 PRO HB2 1 1
14 22201 1 1 79 PRO HB3 H -4.057 -8.399 11.553 1.00 . A A . 60 PRO HB3 1 1
14 22202 1 1 79 PRO HD2 H -5.909 -11.852 11.662 1.00 . A A . 60 PRO HD2 1 1
14 22203 1 1 79 PRO HD3 H -7.232 -10.721 11.304 1.00 . A A . 60 PRO HD3 1 1
14 22204 1 1 79 PRO HG2 H -5.379 -10.223 13.191 1.00 . A A . 60 PRO HG2 1 1
14 22205 1 1 79 PRO HG3 H -6.155 -8.940 12.250 1.00 . A A . 60 PRO HG3 1 1
14 22206 1 1 79 PRO N N -5.565 -10.578 10.010 1.00 . A A . 60 PRO N 1 1
14 22207 1 1 79 PRO O O -2.471 -11.491 10.897 1.00 . A A . 60 PRO O 1 1
14 22208 1 1 80 ILE C C -0.702 -11.603 7.841 1.00 . A A . 61 ILE C 1 1
14 22209 1 1 80 ILE CA C -1.844 -12.402 8.418 1.00 . A A . 61 ILE CA 1 1
14 22210 1 1 80 ILE CB C -2.229 -13.625 7.521 1.00 . A A . 61 ILE CB 1 1
14 22211 1 1 80 ILE CD1 C -2.906 -15.020 9.591 1.00 . A A . 61 ILE CD1 1 1
14 22212 1 1 80 ILE CG1 C -3.298 -14.497 8.217 1.00 . A A . 61 ILE CG1 1 1
14 22213 1 1 80 ILE CG2 C -1.001 -14.475 7.180 1.00 . A A . 61 ILE CG2 1 1
14 22214 1 1 80 ILE H H -3.518 -11.218 7.971 1.00 . A A . 61 ILE H 1 1
14 22215 1 1 80 ILE HA H -1.522 -12.753 9.381 1.00 . A A . 61 ILE HA 1 1
14 22216 1 1 80 ILE HB H -2.641 -13.248 6.597 1.00 . A A . 61 ILE HB 1 1
14 22217 1 1 80 ILE HD11 H -2.751 -14.190 10.266 1.00 . A A . 61 ILE HD11 1 1
14 22218 1 1 80 ILE HD12 H -1.992 -15.590 9.510 1.00 . A A . 61 ILE HD12 1 1
14 22219 1 1 80 ILE HD13 H -3.693 -15.653 9.973 1.00 . A A . 61 ILE HD13 1 1
14 22220 1 1 80 ILE HG12 H -4.199 -13.917 8.333 1.00 . A A . 61 ILE HG12 1 1
14 22221 1 1 80 ILE HG13 H -3.510 -15.347 7.587 1.00 . A A . 61 ILE HG13 1 1
14 22222 1 1 80 ILE HG21 H -1.299 -15.310 6.564 1.00 . A A . 61 ILE HG21 1 1
14 22223 1 1 80 ILE HG22 H -0.553 -14.840 8.092 1.00 . A A . 61 ILE HG22 1 1
14 22224 1 1 80 ILE HG23 H -0.286 -13.867 6.646 1.00 . A A . 61 ILE HG23 1 1
14 22225 1 1 80 ILE N N -2.928 -11.499 8.703 1.00 . A A . 61 ILE N 1 1
14 22226 1 1 80 ILE O O -0.649 -11.317 6.665 1.00 . A A . 61 ILE O 1 1
14 22227 1 1 81 GLY C C 2.448 -11.175 7.945 1.00 . A A . 62 GLY C 1 1
14 22228 1 1 81 GLY CA C 1.239 -10.360 8.268 1.00 . A A . 62 GLY CA 1 1
14 22229 1 1 81 GLY H H 0.084 -11.417 9.643 1.00 . A A . 62 GLY H 1 1
14 22230 1 1 81 GLY HA2 H 0.914 -9.830 7.385 1.00 . A A . 62 GLY HA2 1 1
14 22231 1 1 81 GLY HA3 H 1.475 -9.647 9.043 1.00 . A A . 62 GLY HA3 1 1
14 22232 1 1 81 GLY N N 0.161 -11.167 8.698 1.00 . A A . 62 GLY N 1 1
14 22233 1 1 81 GLY O O 3.137 -11.671 8.844 1.00 . A A . 62 GLY O 1 1
14 22234 1 1 82 ILE C C 4.874 -11.070 5.774 1.00 . A A . 63 ILE C 1 1
14 22235 1 1 82 ILE CA C 3.853 -12.090 6.247 1.00 . A A . 63 ILE CA 1 1
14 22236 1 1 82 ILE CB C 3.537 -13.082 5.087 1.00 . A A . 63 ILE CB 1 1
14 22237 1 1 82 ILE CD1 C 1.889 -14.898 4.345 1.00 . A A . 63 ILE CD1 1 1
14 22238 1 1 82 ILE CG1 C 2.337 -13.963 5.452 1.00 . A A . 63 ILE CG1 1 1
14 22239 1 1 82 ILE CG2 C 4.760 -13.955 4.783 1.00 . A A . 63 ILE CG2 1 1
14 22240 1 1 82 ILE H H 2.076 -11.002 6.005 1.00 . A A . 63 ILE H 1 1
14 22241 1 1 82 ILE HA H 4.240 -12.630 7.098 1.00 . A A . 63 ILE HA 1 1
14 22242 1 1 82 ILE HB H 3.301 -12.507 4.204 1.00 . A A . 63 ILE HB 1 1
14 22243 1 1 82 ILE HD11 H 1.602 -14.321 3.479 1.00 . A A . 63 ILE HD11 1 1
14 22244 1 1 82 ILE HD12 H 1.046 -15.482 4.685 1.00 . A A . 63 ILE HD12 1 1
14 22245 1 1 82 ILE HD13 H 2.703 -15.558 4.084 1.00 . A A . 63 ILE HD13 1 1
14 22246 1 1 82 ILE HG12 H 2.594 -14.564 6.310 1.00 . A A . 63 ILE HG12 1 1
14 22247 1 1 82 ILE HG13 H 1.507 -13.320 5.705 1.00 . A A . 63 ILE HG13 1 1
14 22248 1 1 82 ILE HG21 H 5.591 -13.327 4.498 1.00 . A A . 63 ILE HG21 1 1
14 22249 1 1 82 ILE HG22 H 4.527 -14.633 3.974 1.00 . A A . 63 ILE HG22 1 1
14 22250 1 1 82 ILE HG23 H 5.021 -14.523 5.663 1.00 . A A . 63 ILE HG23 1 1
14 22251 1 1 82 ILE N N 2.692 -11.365 6.687 1.00 . A A . 63 ILE N 1 1
14 22252 1 1 82 ILE O O 5.001 -10.800 4.588 1.00 . A A . 63 ILE O 1 1
14 22253 1 1 83 ASP C C 7.861 -9.893 6.704 1.00 . A A . 64 ASP C 1 1
14 22254 1 1 83 ASP CA C 6.478 -9.421 6.361 1.00 . A A . 64 ASP CA 1 1
14 22255 1 1 83 ASP CB C 6.155 -8.048 7.006 1.00 . A A . 64 ASP CB 1 1
14 22256 1 1 83 ASP CG C 6.182 -8.033 8.521 1.00 . A A . 64 ASP CG 1 1
14 22257 1 1 83 ASP H H 5.363 -10.646 7.644 1.00 . A A . 64 ASP H 1 1
14 22258 1 1 83 ASP HA H 6.436 -9.315 5.285 1.00 . A A . 64 ASP HA 1 1
14 22259 1 1 83 ASP HB2 H 6.879 -7.326 6.663 1.00 . A A . 64 ASP HB2 1 1
14 22260 1 1 83 ASP HB3 H 5.175 -7.736 6.677 1.00 . A A . 64 ASP HB3 1 1
14 22261 1 1 83 ASP N N 5.515 -10.430 6.699 1.00 . A A . 64 ASP N 1 1
14 22262 1 1 83 ASP O O 8.153 -10.227 7.850 1.00 . A A . 64 ASP O 1 1
14 22263 1 1 83 ASP OD1 O 5.172 -8.422 9.151 1.00 . A A . 64 ASP OD1 1 1
14 22264 1 1 83 ASP OD2 O 7.202 -7.600 9.107 1.00 . A A . 64 ASP OD2 1 1
14 22265 1 1 84 GLU C C 10.957 -9.248 6.141 1.00 . A A . 65 GLU C 1 1
14 22266 1 1 84 GLU CA C 10.051 -10.428 5.871 1.00 . A A . 65 GLU CA 1 1
14 22267 1 1 84 GLU CB C 10.512 -11.159 4.609 1.00 . A A . 65 GLU CB 1 1
14 22268 1 1 84 GLU CD C 10.119 -13.496 5.391 1.00 . A A . 65 GLU CD 1 1
14 22269 1 1 84 GLU CG C 9.790 -12.467 4.350 1.00 . A A . 65 GLU CG 1 1
14 22270 1 1 84 GLU H H 8.359 -9.767 4.799 1.00 . A A . 65 GLU H 1 1
14 22271 1 1 84 GLU HA H 10.092 -11.116 6.702 1.00 . A A . 65 GLU HA 1 1
14 22272 1 1 84 GLU HB2 H 10.354 -10.513 3.759 1.00 . A A . 65 GLU HB2 1 1
14 22273 1 1 84 GLU HB3 H 11.568 -11.366 4.697 1.00 . A A . 65 GLU HB3 1 1
14 22274 1 1 84 GLU HG2 H 8.726 -12.287 4.361 1.00 . A A . 65 GLU HG2 1 1
14 22275 1 1 84 GLU HG3 H 10.082 -12.845 3.381 1.00 . A A . 65 GLU HG3 1 1
14 22276 1 1 84 GLU N N 8.685 -9.985 5.699 1.00 . A A . 65 GLU N 1 1
14 22277 1 1 84 GLU O O 11.627 -9.172 7.171 1.00 . A A . 65 GLU O 1 1
14 22278 1 1 84 GLU OE1 O 11.119 -14.216 5.220 1.00 . A A . 65 GLU OE1 1 1
14 22279 1 1 84 GLU OE2 O 9.420 -13.588 6.405 1.00 . A A . 65 GLU OE2 1 1
14 22280 1 1 85 GLU C C 11.063 -6.223 4.254 1.00 . A A . 66 GLU C 1 1
14 22281 1 1 85 GLU CA C 11.735 -7.148 5.233 1.00 . A A . 66 GLU CA 1 1
14 22282 1 1 85 GLU CB C 13.186 -7.527 4.802 1.00 . A A . 66 GLU CB 1 1
14 22283 1 1 85 GLU CD C 14.261 -5.483 5.807 1.00 . A A . 66 GLU CD 1 1
14 22284 1 1 85 GLU CG C 14.199 -6.396 4.633 1.00 . A A . 66 GLU CG 1 1
14 22285 1 1 85 GLU H H 10.313 -8.416 4.467 1.00 . A A . 66 GLU H 1 1
14 22286 1 1 85 GLU HA H 11.732 -6.718 6.223 1.00 . A A . 66 GLU HA 1 1
14 22287 1 1 85 GLU HB2 H 13.589 -8.190 5.550 1.00 . A A . 66 GLU HB2 1 1
14 22288 1 1 85 GLU HB3 H 13.111 -8.050 3.860 1.00 . A A . 66 GLU HB3 1 1
14 22289 1 1 85 GLU HG2 H 15.175 -6.842 4.510 1.00 . A A . 66 GLU HG2 1 1
14 22290 1 1 85 GLU HG3 H 13.960 -5.830 3.748 1.00 . A A . 66 GLU HG3 1 1
14 22291 1 1 85 GLU N N 10.932 -8.332 5.225 1.00 . A A . 66 GLU N 1 1
14 22292 1 1 85 GLU O O 10.185 -6.665 3.526 1.00 . A A . 66 GLU O 1 1
14 22293 1 1 85 GLU OE1 O 14.970 -5.783 6.770 1.00 . A A . 66 GLU OE1 1 1
14 22294 1 1 85 GLU OE2 O 13.561 -4.461 5.792 1.00 . A A . 66 GLU OE2 1 1
14 22295 1 1 86 ARG C C 11.475 -4.177 1.979 1.00 . A A . 67 ARG C 1 1
14 22296 1 1 86 ARG CA C 10.817 -4.025 3.333 1.00 . A A . 67 ARG CA 1 1
14 22297 1 1 86 ARG CB C 10.982 -2.608 3.872 1.00 . A A . 67 ARG CB 1 1
14 22298 1 1 86 ARG CD C 9.629 -1.354 2.087 1.00 . A A . 67 ARG CD 1 1
14 22299 1 1 86 ARG CG C 9.812 -1.677 3.569 1.00 . A A . 67 ARG CG 1 1
14 22300 1 1 86 ARG CZ C 8.177 0.258 0.816 1.00 . A A . 67 ARG CZ 1 1
14 22301 1 1 86 ARG H H 12.163 -4.729 4.858 1.00 . A A . 67 ARG H 1 1
14 22302 1 1 86 ARG HA H 9.771 -4.266 3.229 1.00 . A A . 67 ARG HA 1 1
14 22303 1 1 86 ARG HB2 H 11.102 -2.661 4.944 1.00 . A A . 67 ARG HB2 1 1
14 22304 1 1 86 ARG HB3 H 11.876 -2.180 3.444 1.00 . A A . 67 ARG HB3 1 1
14 22305 1 1 86 ARG HD2 H 10.502 -0.826 1.733 1.00 . A A . 67 ARG HD2 1 1
14 22306 1 1 86 ARG HD3 H 9.516 -2.276 1.538 1.00 . A A . 67 ARG HD3 1 1
14 22307 1 1 86 ARG HE H 7.768 -0.561 2.601 1.00 . A A . 67 ARG HE 1 1
14 22308 1 1 86 ARG HG2 H 8.912 -2.157 3.917 1.00 . A A . 67 ARG HG2 1 1
14 22309 1 1 86 ARG HG3 H 9.976 -0.763 4.119 1.00 . A A . 67 ARG HG3 1 1
14 22310 1 1 86 ARG HH11 H 9.960 -0.061 -0.109 1.00 . A A . 67 ARG HH11 1 1
14 22311 1 1 86 ARG HH12 H 8.897 0.983 -0.960 1.00 . A A . 67 ARG HH12 1 1
14 22312 1 1 86 ARG HH21 H 6.337 0.857 1.482 1.00 . A A . 67 ARG HH21 1 1
14 22313 1 1 86 ARG HH22 H 6.775 1.509 -0.010 1.00 . A A . 67 ARG HH22 1 1
14 22314 1 1 86 ARG N N 11.434 -4.983 4.238 1.00 . A A . 67 ARG N 1 1
14 22315 1 1 86 ARG NE N 8.434 -0.520 1.875 1.00 . A A . 67 ARG NE 1 1
14 22316 1 1 86 ARG NH1 N 9.075 0.403 -0.154 1.00 . A A . 67 ARG NH1 1 1
14 22317 1 1 86 ARG NH2 N 7.033 0.916 0.752 1.00 . A A . 67 ARG NH2 1 1
14 22318 1 1 86 ARG O O 10.883 -3.939 0.929 1.00 . A A . 67 ARG O 1 1
14 22319 1 1 87 SER C C 13.319 -6.364 0.471 1.00 . A A . 68 SER C 1 1
14 22320 1 1 87 SER CA C 13.463 -4.875 0.849 1.00 . A A . 68 SER CA 1 1
14 22321 1 1 87 SER CB C 14.922 -4.466 1.088 1.00 . A A . 68 SER CB 1 1
14 22322 1 1 87 SER H H 13.072 -4.763 2.913 1.00 . A A . 68 SER H 1 1
14 22323 1 1 87 SER HA H 13.029 -4.283 0.061 1.00 . A A . 68 SER HA 1 1
14 22324 1 1 87 SER HB2 H 14.950 -3.452 1.461 1.00 . A A . 68 SER HB2 1 1
14 22325 1 1 87 SER HB3 H 15.363 -5.128 1.817 1.00 . A A . 68 SER HB3 1 1
14 22326 1 1 87 SER HG H 15.069 -4.291 -0.820 1.00 . A A . 68 SER HG 1 1
14 22327 1 1 87 SER N N 12.689 -4.617 2.025 1.00 . A A . 68 SER N 1 1
14 22328 1 1 87 SER O O 14.208 -7.003 -0.101 1.00 . A A . 68 SER O 1 1
14 22329 1 1 87 SER OG O 15.682 -4.524 -0.107 1.00 . A A . 68 SER OG 1 1
14 22330 1 1 88 THR C C 10.282 -8.200 0.440 1.00 . A A . 69 THR C 1 1
14 22331 1 1 88 THR CA C 11.804 -8.230 0.520 1.00 . A A . 69 THR CA 1 1
14 22332 1 1 88 THR CB C 12.280 -9.167 1.667 1.00 . A A . 69 THR CB 1 1
14 22333 1 1 88 THR CG2 C 12.081 -10.633 1.309 1.00 . A A . 69 THR CG2 1 1
14 22334 1 1 88 THR H H 11.511 -6.307 1.205 1.00 . A A . 69 THR H 1 1
14 22335 1 1 88 THR HA H 12.224 -8.540 -0.425 1.00 . A A . 69 THR HA 1 1
14 22336 1 1 88 THR HB H 11.707 -8.929 2.551 1.00 . A A . 69 THR HB 1 1
14 22337 1 1 88 THR HG1 H 13.964 -8.300 1.233 1.00 . A A . 69 THR HG1 1 1
14 22338 1 1 88 THR HG21 H 11.032 -10.825 1.145 1.00 . A A . 69 THR HG21 1 1
14 22339 1 1 88 THR HG22 H 12.444 -11.255 2.114 1.00 . A A . 69 THR HG22 1 1
14 22340 1 1 88 THR HG23 H 12.632 -10.850 0.407 1.00 . A A . 69 THR HG23 1 1
14 22341 1 1 88 THR N N 12.187 -6.882 0.786 1.00 . A A . 69 THR N 1 1
14 22342 1 1 88 THR O O 9.684 -7.197 0.826 1.00 . A A . 69 THR O 1 1
14 22343 1 1 88 THR OG1 O 13.686 -8.949 1.897 1.00 . A A . 69 THR OG1 1 1
14 22344 1 1 89 VAL C C 7.553 -9.332 1.131 1.00 . A A . 70 VAL C 1 1
14 22345 1 1 89 VAL CA C 8.244 -9.274 -0.228 1.00 . A A . 70 VAL CA 1 1
14 22346 1 1 89 VAL CB C 7.755 -10.469 -1.104 1.00 . A A . 70 VAL CB 1 1
14 22347 1 1 89 VAL CG1 C 8.120 -10.272 -2.560 1.00 . A A . 70 VAL CG1 1 1
14 22348 1 1 89 VAL CG2 C 8.294 -11.805 -0.593 1.00 . A A . 70 VAL CG2 1 1
14 22349 1 1 89 VAL H H 10.231 -9.929 -0.499 1.00 . A A . 70 VAL H 1 1
14 22350 1 1 89 VAL HA H 7.923 -8.365 -0.715 1.00 . A A . 70 VAL HA 1 1
14 22351 1 1 89 VAL HB H 6.678 -10.490 -1.041 1.00 . A A . 70 VAL HB 1 1
14 22352 1 1 89 VAL HG11 H 7.820 -11.142 -3.127 1.00 . A A . 70 VAL HG11 1 1
14 22353 1 1 89 VAL HG12 H 9.186 -10.125 -2.651 1.00 . A A . 70 VAL HG12 1 1
14 22354 1 1 89 VAL HG13 H 7.601 -9.406 -2.943 1.00 . A A . 70 VAL HG13 1 1
14 22355 1 1 89 VAL HG21 H 7.924 -12.607 -1.214 1.00 . A A . 70 VAL HG21 1 1
14 22356 1 1 89 VAL HG22 H 7.972 -11.959 0.426 1.00 . A A . 70 VAL HG22 1 1
14 22357 1 1 89 VAL HG23 H 9.373 -11.793 -0.629 1.00 . A A . 70 VAL HG23 1 1
14 22358 1 1 89 VAL N N 9.684 -9.211 -0.121 1.00 . A A . 70 VAL N 1 1
14 22359 1 1 89 VAL O O 7.964 -10.072 2.039 1.00 . A A . 70 VAL O 1 1
14 22360 1 1 90 MET C C 4.315 -8.573 2.052 1.00 . A A . 71 MET C 1 1
14 22361 1 1 90 MET CA C 5.762 -8.481 2.468 1.00 . A A . 71 MET CA 1 1
14 22362 1 1 90 MET CB C 6.003 -7.255 3.386 1.00 . A A . 71 MET CB 1 1
14 22363 1 1 90 MET CE C 7.331 -4.770 4.782 1.00 . A A . 71 MET CE 1 1
14 22364 1 1 90 MET CG C 5.769 -5.887 2.754 1.00 . A A . 71 MET CG 1 1
14 22365 1 1 90 MET H H 6.409 -7.833 0.582 1.00 . A A . 71 MET H 1 1
14 22366 1 1 90 MET HA H 5.998 -9.387 3.008 1.00 . A A . 71 MET HA 1 1
14 22367 1 1 90 MET HB2 H 5.347 -7.333 4.241 1.00 . A A . 71 MET HB2 1 1
14 22368 1 1 90 MET HB3 H 7.024 -7.296 3.737 1.00 . A A . 71 MET HB3 1 1
14 22369 1 1 90 MET HE1 H 8.113 -4.735 4.039 1.00 . A A . 71 MET HE1 1 1
14 22370 1 1 90 MET HE2 H 7.346 -5.727 5.281 1.00 . A A . 71 MET HE2 1 1
14 22371 1 1 90 MET HE3 H 7.487 -3.982 5.505 1.00 . A A . 71 MET HE3 1 1
14 22372 1 1 90 MET HG2 H 6.553 -5.698 2.037 1.00 . A A . 71 MET HG2 1 1
14 22373 1 1 90 MET HG3 H 4.817 -5.906 2.243 1.00 . A A . 71 MET HG3 1 1
14 22374 1 1 90 MET N N 6.574 -8.495 1.287 1.00 . A A . 71 MET N 1 1
14 22375 1 1 90 MET O O 3.849 -7.789 1.211 1.00 . A A . 71 MET O 1 1
14 22376 1 1 90 MET SD S 5.752 -4.534 3.971 1.00 . A A . 71 MET SD 1 1
14 22377 1 1 91 ILE C C 1.452 -9.557 3.558 1.00 . A A . 72 ILE C 1 1
14 22378 1 1 91 ILE CA C 2.242 -9.791 2.283 1.00 . A A . 72 ILE CA 1 1
14 22379 1 1 91 ILE CB C 1.984 -11.259 1.837 1.00 . A A . 72 ILE CB 1 1
14 22380 1 1 91 ILE CD1 C 2.859 -13.151 0.337 1.00 . A A . 72 ILE CD1 1 1
14 22381 1 1 91 ILE CG1 C 2.999 -11.701 0.774 1.00 . A A . 72 ILE CG1 1 1
14 22382 1 1 91 ILE CG2 C 0.559 -11.391 1.298 1.00 . A A . 72 ILE CG2 1 1
14 22383 1 1 91 ILE H H 4.083 -10.156 3.215 1.00 . A A . 72 ILE H 1 1
14 22384 1 1 91 ILE HA H 1.918 -9.115 1.507 1.00 . A A . 72 ILE HA 1 1
14 22385 1 1 91 ILE HB H 2.068 -11.898 2.702 1.00 . A A . 72 ILE HB 1 1
14 22386 1 1 91 ILE HD11 H 1.875 -13.305 -0.081 1.00 . A A . 72 ILE HD11 1 1
14 22387 1 1 91 ILE HD12 H 2.994 -13.799 1.190 1.00 . A A . 72 ILE HD12 1 1
14 22388 1 1 91 ILE HD13 H 3.607 -13.377 -0.409 1.00 . A A . 72 ILE HD13 1 1
14 22389 1 1 91 ILE HG12 H 2.880 -11.080 -0.099 1.00 . A A . 72 ILE HG12 1 1
14 22390 1 1 91 ILE HG13 H 3.996 -11.564 1.167 1.00 . A A . 72 ILE HG13 1 1
14 22391 1 1 91 ILE HG21 H 0.422 -10.708 0.473 1.00 . A A . 72 ILE HG21 1 1
14 22392 1 1 91 ILE HG22 H -0.152 -11.160 2.079 1.00 . A A . 72 ILE HG22 1 1
14 22393 1 1 91 ILE HG23 H 0.406 -12.402 0.954 1.00 . A A . 72 ILE HG23 1 1
14 22394 1 1 91 ILE N N 3.635 -9.556 2.577 1.00 . A A . 72 ILE N 1 1
14 22395 1 1 91 ILE O O 1.433 -10.415 4.436 1.00 . A A . 72 ILE O 1 1
14 22396 1 1 92 PRO C C -1.397 -8.373 4.706 1.00 . A A . 73 PRO C 1 1
14 22397 1 1 92 PRO CA C 0.098 -8.086 4.900 1.00 . A A . 73 PRO CA 1 1
14 22398 1 1 92 PRO CB C 0.339 -6.593 5.088 1.00 . A A . 73 PRO CB 1 1
14 22399 1 1 92 PRO CD C 0.978 -7.216 2.837 1.00 . A A . 73 PRO CD 1 1
14 22400 1 1 92 PRO CG C 0.543 -6.054 3.703 1.00 . A A . 73 PRO CG 1 1
14 22401 1 1 92 PRO HA H 0.458 -8.615 5.768 1.00 . A A . 73 PRO HA 1 1
14 22402 1 1 92 PRO HB2 H -0.516 -6.150 5.576 1.00 . A A . 73 PRO HB2 1 1
14 22403 1 1 92 PRO HB3 H 1.222 -6.451 5.694 1.00 . A A . 73 PRO HB3 1 1
14 22404 1 1 92 PRO HD2 H 0.315 -7.329 1.992 1.00 . A A . 73 PRO HD2 1 1
14 22405 1 1 92 PRO HD3 H 1.994 -7.075 2.501 1.00 . A A . 73 PRO HD3 1 1
14 22406 1 1 92 PRO HG2 H -0.386 -5.642 3.334 1.00 . A A . 73 PRO HG2 1 1
14 22407 1 1 92 PRO HG3 H 1.306 -5.290 3.717 1.00 . A A . 73 PRO HG3 1 1
14 22408 1 1 92 PRO N N 0.882 -8.380 3.735 1.00 . A A . 73 PRO N 1 1
14 22409 1 1 92 PRO O O -1.930 -8.289 3.576 1.00 . A A . 73 PRO O 1 1
14 22410 1 1 93 TYR C C -3.789 -10.332 5.269 1.00 . A A . 74 TYR C 1 1
14 22411 1 1 93 TYR CA C -3.455 -9.008 5.894 1.00 . A A . 74 TYR CA 1 1
14 22412 1 1 93 TYR CB C -4.308 -7.862 5.318 1.00 . A A . 74 TYR CB 1 1
14 22413 1 1 93 TYR CD1 C -4.562 -6.364 7.315 1.00 . A A . 74 TYR CD1 1 1
14 22414 1 1 93 TYR CD2 C -3.490 -5.495 5.380 1.00 . A A . 74 TYR CD2 1 1
14 22415 1 1 93 TYR CE1 C -4.400 -5.158 7.953 1.00 . A A . 74 TYR CE1 1 1
14 22416 1 1 93 TYR CE2 C -3.319 -4.290 6.012 1.00 . A A . 74 TYR CE2 1 1
14 22417 1 1 93 TYR CG C -4.110 -6.551 6.020 1.00 . A A . 74 TYR CG 1 1
14 22418 1 1 93 TYR CZ C -3.777 -4.126 7.296 1.00 . A A . 74 TYR CZ 1 1
14 22419 1 1 93 TYR H H -1.535 -8.962 6.613 1.00 . A A . 74 TYR H 1 1
14 22420 1 1 93 TYR HA H -3.653 -9.090 6.954 1.00 . A A . 74 TYR HA 1 1
14 22421 1 1 93 TYR HB2 H -4.055 -7.722 4.279 1.00 . A A . 74 TYR HB2 1 1
14 22422 1 1 93 TYR HB3 H -5.353 -8.122 5.394 1.00 . A A . 74 TYR HB3 1 1
14 22423 1 1 93 TYR HD1 H -5.049 -7.181 7.824 1.00 . A A . 74 TYR HD1 1 1
14 22424 1 1 93 TYR HD2 H -3.131 -5.628 4.370 1.00 . A A . 74 TYR HD2 1 1
14 22425 1 1 93 TYR HE1 H -4.758 -5.030 8.963 1.00 . A A . 74 TYR HE1 1 1
14 22426 1 1 93 TYR HE2 H -2.831 -3.478 5.495 1.00 . A A . 74 TYR HE2 1 1
14 22427 1 1 93 TYR HH H -3.206 -3.070 8.775 1.00 . A A . 74 TYR HH 1 1
14 22428 1 1 93 TYR N N -2.046 -8.750 5.812 1.00 . A A . 74 TYR N 1 1
14 22429 1 1 93 TYR O O -2.990 -11.241 5.269 1.00 . A A . 74 TYR O 1 1
14 22430 1 1 93 TYR OH O -3.625 -2.919 7.919 1.00 . A A . 74 TYR OH 1 1
14 22431 1 1 94 THR C C -6.382 -11.431 3.153 1.00 . A A . 75 THR C 1 1
14 22432 1 1 94 THR CA C -5.373 -11.701 4.266 1.00 . A A . 75 THR CA 1 1
14 22433 1 1 94 THR CB C -6.009 -12.578 5.326 1.00 . A A . 75 THR CB 1 1
14 22434 1 1 94 THR CG2 C -6.574 -13.875 4.776 1.00 . A A . 75 THR CG2 1 1
14 22435 1 1 94 THR H H -5.624 -9.755 4.914 1.00 . A A . 75 THR H 1 1
14 22436 1 1 94 THR HA H -4.432 -12.152 3.982 1.00 . A A . 75 THR HA 1 1
14 22437 1 1 94 THR HB H -6.798 -11.943 5.695 1.00 . A A . 75 THR HB 1 1
14 22438 1 1 94 THR HG1 H -4.215 -12.490 6.021 1.00 . A A . 75 THR HG1 1 1
14 22439 1 1 94 THR HG21 H -6.993 -14.451 5.586 1.00 . A A . 75 THR HG21 1 1
14 22440 1 1 94 THR HG22 H -5.790 -14.439 4.292 1.00 . A A . 75 THR HG22 1 1
14 22441 1 1 94 THR HG23 H -7.352 -13.645 4.065 1.00 . A A . 75 THR HG23 1 1
14 22442 1 1 94 THR N N -4.982 -10.486 4.844 1.00 . A A . 75 THR N 1 1
14 22443 1 1 94 THR O O -6.046 -11.442 1.979 1.00 . A A . 75 THR O 1 1
14 22444 1 1 94 THR OG1 O -5.054 -12.853 6.339 1.00 . A A . 75 THR OG1 1 1
14 22445 1 1 95 LYS C C -9.331 -9.534 2.994 1.00 . A A . 76 LYS C 1 1
14 22446 1 1 95 LYS CA C -8.668 -10.828 2.614 1.00 . A A . 76 LYS CA 1 1
14 22447 1 1 95 LYS CB C -9.703 -11.965 2.544 1.00 . A A . 76 LYS CB 1 1
14 22448 1 1 95 LYS CD C -8.876 -13.003 0.420 1.00 . A A . 76 LYS CD 1 1
14 22449 1 1 95 LYS CE C -8.391 -14.265 -0.258 1.00 . A A . 76 LYS CE 1 1
14 22450 1 1 95 LYS CG C -9.210 -13.245 1.877 1.00 . A A . 76 LYS CG 1 1
14 22451 1 1 95 LYS H H -7.834 -11.082 4.509 1.00 . A A . 76 LYS H 1 1
14 22452 1 1 95 LYS HA H -8.218 -10.705 1.642 1.00 . A A . 76 LYS HA 1 1
14 22453 1 1 95 LYS HB2 H -10.009 -12.211 3.550 1.00 . A A . 76 LYS HB2 1 1
14 22454 1 1 95 LYS HB3 H -10.565 -11.608 1.999 1.00 . A A . 76 LYS HB3 1 1
14 22455 1 1 95 LYS HD2 H -9.758 -12.650 -0.091 1.00 . A A . 76 LYS HD2 1 1
14 22456 1 1 95 LYS HD3 H -8.099 -12.256 0.357 1.00 . A A . 76 LYS HD3 1 1
14 22457 1 1 95 LYS HE2 H -7.487 -14.595 0.231 1.00 . A A . 76 LYS HE2 1 1
14 22458 1 1 95 LYS HE3 H -9.148 -15.030 -0.164 1.00 . A A . 76 LYS HE3 1 1
14 22459 1 1 95 LYS HG2 H -8.320 -13.593 2.377 1.00 . A A . 76 LYS HG2 1 1
14 22460 1 1 95 LYS HG3 H -9.981 -13.999 1.940 1.00 . A A . 76 LYS HG3 1 1
14 22461 1 1 95 LYS HZ1 H -8.946 -13.660 -2.169 1.00 . A A . 76 LYS HZ1 1 1
14 22462 1 1 95 LYS HZ2 H -7.824 -14.914 -2.154 1.00 . A A . 76 LYS HZ2 1 1
14 22463 1 1 95 LYS HZ3 H -7.330 -13.345 -1.792 1.00 . A A . 76 LYS HZ3 1 1
14 22464 1 1 95 LYS N N -7.611 -11.120 3.553 1.00 . A A . 76 LYS N 1 1
14 22465 1 1 95 LYS NZ N -8.105 -14.032 -1.686 1.00 . A A . 76 LYS NZ 1 1
14 22466 1 1 95 LYS O O -10.188 -9.503 3.868 1.00 . A A . 76 LYS O 1 1
14 22467 1 1 96 PRO C C -10.565 -6.847 1.720 1.00 . A A . 77 PRO C 1 1
14 22468 1 1 96 PRO CA C -9.416 -7.126 2.696 1.00 . A A . 77 PRO CA 1 1
14 22469 1 1 96 PRO CB C -8.233 -6.172 2.434 1.00 . A A . 77 PRO CB 1 1
14 22470 1 1 96 PRO CD C -7.656 -8.319 1.617 1.00 . A A . 77 PRO CD 1 1
14 22471 1 1 96 PRO CG C -7.062 -7.072 2.163 1.00 . A A . 77 PRO CG 1 1
14 22472 1 1 96 PRO HA H -9.740 -7.042 3.724 1.00 . A A . 77 PRO HA 1 1
14 22473 1 1 96 PRO HB2 H -8.457 -5.535 1.591 1.00 . A A . 77 PRO HB2 1 1
14 22474 1 1 96 PRO HB3 H -8.072 -5.575 3.319 1.00 . A A . 77 PRO HB3 1 1
14 22475 1 1 96 PRO HD2 H -7.908 -8.201 0.573 1.00 . A A . 77 PRO HD2 1 1
14 22476 1 1 96 PRO HD3 H -6.990 -9.153 1.773 1.00 . A A . 77 PRO HD3 1 1
14 22477 1 1 96 PRO HG2 H -6.382 -6.632 1.450 1.00 . A A . 77 PRO HG2 1 1
14 22478 1 1 96 PRO HG3 H -6.549 -7.293 3.089 1.00 . A A . 77 PRO HG3 1 1
14 22479 1 1 96 PRO N N -8.843 -8.426 2.455 1.00 . A A . 77 PRO N 1 1
14 22480 1 1 96 PRO O O -10.979 -7.732 0.973 1.00 . A A . 77 PRO O 1 1
14 22481 1 1 97 CYS C C -11.659 -5.008 -0.582 1.00 . A A . 78 CYS C 1 1
14 22482 1 1 97 CYS CA C -12.163 -5.294 0.835 1.00 . A A . 78 CYS CA 1 1
14 22483 1 1 97 CYS CB C -12.924 -4.086 1.394 1.00 . A A . 78 CYS CB 1 1
14 22484 1 1 97 CYS H H -10.698 -4.939 2.297 1.00 . A A . 78 CYS H 1 1
14 22485 1 1 97 CYS HA H -12.828 -6.143 0.806 1.00 . A A . 78 CYS HA 1 1
14 22486 1 1 97 CYS HB2 H -13.180 -4.281 2.424 1.00 . A A . 78 CYS HB2 1 1
14 22487 1 1 97 CYS HB3 H -12.276 -3.221 1.354 1.00 . A A . 78 CYS HB3 1 1
14 22488 1 1 97 CYS HG H -15.038 -4.825 0.221 1.00 . A A . 78 CYS HG 1 1
14 22489 1 1 97 CYS N N -11.059 -5.630 1.706 1.00 . A A . 78 CYS N 1 1
14 22490 1 1 97 CYS O O -12.307 -5.335 -1.570 1.00 . A A . 78 CYS O 1 1
14 22491 1 1 97 CYS SG S -14.453 -3.674 0.526 1.00 . A A . 78 CYS SG 1 1
14 22492 1 1 98 TYR C C -9.121 -5.227 -2.553 1.00 . A A . 79 TYR C 1 1
14 22493 1 1 98 TYR CA C -9.940 -4.073 -1.965 1.00 . A A . 79 TYR CA 1 1
14 22494 1 1 98 TYR CB C -9.112 -2.802 -1.826 1.00 . A A . 79 TYR CB 1 1
14 22495 1 1 98 TYR CD1 C -9.481 -1.521 -3.959 1.00 . A A . 79 TYR CD1 1 1
14 22496 1 1 98 TYR CD2 C -7.272 -2.267 -3.478 1.00 . A A . 79 TYR CD2 1 1
14 22497 1 1 98 TYR CE1 C -9.037 -0.929 -5.115 1.00 . A A . 79 TYR CE1 1 1
14 22498 1 1 98 TYR CE2 C -6.820 -1.682 -4.642 1.00 . A A . 79 TYR CE2 1 1
14 22499 1 1 98 TYR CG C -8.613 -2.198 -3.119 1.00 . A A . 79 TYR CG 1 1
14 22500 1 1 98 TYR CZ C -7.711 -1.011 -5.456 1.00 . A A . 79 TYR CZ 1 1
14 22501 1 1 98 TYR H H -9.987 -4.237 0.141 1.00 . A A . 79 TYR H 1 1
14 22502 1 1 98 TYR HA H -10.778 -3.872 -2.615 1.00 . A A . 79 TYR HA 1 1
14 22503 1 1 98 TYR HB2 H -9.726 -2.057 -1.341 1.00 . A A . 79 TYR HB2 1 1
14 22504 1 1 98 TYR HB3 H -8.257 -3.012 -1.200 1.00 . A A . 79 TYR HB3 1 1
14 22505 1 1 98 TYR HD1 H -10.527 -1.459 -3.692 1.00 . A A . 79 TYR HD1 1 1
14 22506 1 1 98 TYR HD2 H -6.581 -2.795 -2.837 1.00 . A A . 79 TYR HD2 1 1
14 22507 1 1 98 TYR HE1 H -9.730 -0.406 -5.757 1.00 . A A . 79 TYR HE1 1 1
14 22508 1 1 98 TYR HE2 H -5.774 -1.749 -4.909 1.00 . A A . 79 TYR HE2 1 1
14 22509 1 1 98 TYR HH H -7.703 0.465 -6.634 1.00 . A A . 79 TYR HH 1 1
14 22510 1 1 98 TYR N N -10.488 -4.431 -0.675 1.00 . A A . 79 TYR N 1 1
14 22511 1 1 98 TYR O O -9.532 -5.859 -3.537 1.00 . A A . 79 TYR O 1 1
14 22512 1 1 98 TYR OH O -7.275 -0.403 -6.605 1.00 . A A . 79 TYR OH 1 1
14 22513 1 1 99 GLY C C -5.981 -6.733 -1.482 1.00 . A A . 80 GLY C 1 1
14 22514 1 1 99 GLY CA C -7.149 -6.578 -2.398 1.00 . A A . 80 GLY CA 1 1
14 22515 1 1 99 GLY H H -7.683 -5.020 -1.156 1.00 . A A . 80 GLY H 1 1
14 22516 1 1 99 GLY HA2 H -7.712 -7.499 -2.421 1.00 . A A . 80 GLY HA2 1 1
14 22517 1 1 99 GLY HA3 H -6.791 -6.350 -3.390 1.00 . A A . 80 GLY HA3 1 1
14 22518 1 1 99 GLY N N -7.996 -5.517 -1.940 1.00 . A A . 80 GLY N 1 1
14 22519 1 1 99 GLY O O -5.762 -5.868 -0.615 1.00 . A A . 80 GLY O 1 1
14 22520 1 1 100 THR C C -2.849 -7.586 -1.554 1.00 . A A . 81 THR C 1 1
14 22521 1 1 100 THR CA C -4.118 -8.070 -0.822 1.00 . A A . 81 THR CA 1 1
14 22522 1 1 100 THR CB C -4.076 -9.590 -0.557 1.00 . A A . 81 THR CB 1 1
14 22523 1 1 100 THR CG2 C -3.169 -9.919 0.625 1.00 . A A . 81 THR CG2 1 1
14 22524 1 1 100 THR H H -5.404 -8.403 -2.398 1.00 . A A . 81 THR H 1 1
14 22525 1 1 100 THR HA H -4.228 -7.539 0.112 1.00 . A A . 81 THR HA 1 1
14 22526 1 1 100 THR HB H -3.724 -10.094 -1.444 1.00 . A A . 81 THR HB 1 1
14 22527 1 1 100 THR HG1 H -5.417 -10.568 0.558 1.00 . A A . 81 THR HG1 1 1
14 22528 1 1 100 THR HG21 H -2.167 -9.572 0.419 1.00 . A A . 81 THR HG21 1 1
14 22529 1 1 100 THR HG22 H -3.154 -10.988 0.780 1.00 . A A . 81 THR HG22 1 1
14 22530 1 1 100 THR HG23 H -3.544 -9.432 1.513 1.00 . A A . 81 THR HG23 1 1
14 22531 1 1 100 THR N N -5.237 -7.780 -1.654 1.00 . A A . 81 THR N 1 1
14 22532 1 1 100 THR O O -2.822 -7.530 -2.796 1.00 . A A . 81 THR O 1 1
14 22533 1 1 100 THR OG1 O -5.417 -10.043 -0.257 1.00 . A A . 81 THR OG1 1 1
14 22534 1 1 101 ALA C C 0.594 -7.514 -1.114 1.00 . A A . 82 ALA C 1 1
14 22535 1 1 101 ALA CA C -0.630 -6.702 -1.433 1.00 . A A . 82 ALA CA 1 1
14 22536 1 1 101 ALA CB C -0.418 -5.284 -0.936 1.00 . A A . 82 ALA CB 1 1
14 22537 1 1 101 ALA H H -1.830 -7.375 0.147 1.00 . A A . 82 ALA H 1 1
14 22538 1 1 101 ALA HA H -0.766 -6.644 -2.503 1.00 . A A . 82 ALA HA 1 1
14 22539 1 1 101 ALA HB1 H -0.208 -5.303 0.123 1.00 . A A . 82 ALA HB1 1 1
14 22540 1 1 101 ALA HB2 H -1.321 -4.716 -1.106 1.00 . A A . 82 ALA HB2 1 1
14 22541 1 1 101 ALA HB3 H 0.406 -4.829 -1.465 1.00 . A A . 82 ALA HB3 1 1
14 22542 1 1 101 ALA N N -1.822 -7.240 -0.824 1.00 . A A . 82 ALA N 1 1
14 22543 1 1 101 ALA O O 0.656 -8.174 -0.091 1.00 . A A . 82 ALA O 1 1
14 22544 1 1 102 VAL C C 3.793 -7.115 -2.363 1.00 . A A . 83 VAL C 1 1
14 22545 1 1 102 VAL CA C 2.808 -8.146 -1.860 1.00 . A A . 83 VAL CA 1 1
14 22546 1 1 102 VAL CB C 2.973 -9.453 -2.696 1.00 . A A . 83 VAL CB 1 1
14 22547 1 1 102 VAL CG1 C 4.271 -10.166 -2.358 1.00 . A A . 83 VAL CG1 1 1
14 22548 1 1 102 VAL CG2 C 1.785 -10.384 -2.550 1.00 . A A . 83 VAL CG2 1 1
14 22549 1 1 102 VAL H H 1.364 -7.079 -2.901 1.00 . A A . 83 VAL H 1 1
14 22550 1 1 102 VAL HA H 2.973 -8.327 -0.808 1.00 . A A . 83 VAL HA 1 1
14 22551 1 1 102 VAL HB H 3.046 -9.156 -3.732 1.00 . A A . 83 VAL HB 1 1
14 22552 1 1 102 VAL HG11 H 5.103 -9.526 -2.613 1.00 . A A . 83 VAL HG11 1 1
14 22553 1 1 102 VAL HG12 H 4.340 -11.086 -2.918 1.00 . A A . 83 VAL HG12 1 1
14 22554 1 1 102 VAL HG13 H 4.306 -10.382 -1.301 1.00 . A A . 83 VAL HG13 1 1
14 22555 1 1 102 VAL HG21 H 1.963 -11.293 -3.106 1.00 . A A . 83 VAL HG21 1 1
14 22556 1 1 102 VAL HG22 H 0.918 -9.884 -2.954 1.00 . A A . 83 VAL HG22 1 1
14 22557 1 1 102 VAL HG23 H 1.606 -10.613 -1.511 1.00 . A A . 83 VAL HG23 1 1
14 22558 1 1 102 VAL N N 1.525 -7.511 -2.029 1.00 . A A . 83 VAL N 1 1
14 22559 1 1 102 VAL O O 3.948 -6.935 -3.546 1.00 . A A . 83 VAL O 1 1
14 22560 1 1 103 VAL C C 6.716 -5.637 -1.606 1.00 . A A . 84 VAL C 1 1
14 22561 1 1 103 VAL CA C 5.269 -5.347 -1.978 1.00 . A A . 84 VAL CA 1 1
14 22562 1 1 103 VAL CB C 4.778 -3.924 -1.516 1.00 . A A . 84 VAL CB 1 1
14 22563 1 1 103 VAL CG1 C 3.350 -3.690 -1.986 1.00 . A A . 84 VAL CG1 1 1
14 22564 1 1 103 VAL CG2 C 4.877 -3.741 -0.006 1.00 . A A . 84 VAL CG2 1 1
14 22565 1 1 103 VAL H H 4.274 -6.539 -0.544 1.00 . A A . 84 VAL H 1 1
14 22566 1 1 103 VAL HA H 5.215 -5.386 -3.057 1.00 . A A . 84 VAL HA 1 1
14 22567 1 1 103 VAL HB H 5.338 -3.143 -2.009 1.00 . A A . 84 VAL HB 1 1
14 22568 1 1 103 VAL HG11 H 3.309 -3.744 -3.064 1.00 . A A . 84 VAL HG11 1 1
14 22569 1 1 103 VAL HG12 H 3.017 -2.714 -1.664 1.00 . A A . 84 VAL HG12 1 1
14 22570 1 1 103 VAL HG13 H 2.707 -4.448 -1.564 1.00 . A A . 84 VAL HG13 1 1
14 22571 1 1 103 VAL HG21 H 4.259 -4.479 0.483 1.00 . A A . 84 VAL HG21 1 1
14 22572 1 1 103 VAL HG22 H 4.538 -2.752 0.262 1.00 . A A . 84 VAL HG22 1 1
14 22573 1 1 103 VAL HG23 H 5.904 -3.869 0.304 1.00 . A A . 84 VAL HG23 1 1
14 22574 1 1 103 VAL N N 4.390 -6.383 -1.506 1.00 . A A . 84 VAL N 1 1
14 22575 1 1 103 VAL O O 6.990 -6.111 -0.500 1.00 . A A . 84 VAL O 1 1
14 22576 1 1 104 GLU C C 9.864 -4.554 -2.901 1.00 . A A . 85 GLU C 1 1
14 22577 1 1 104 GLU CA C 9.039 -5.687 -2.338 1.00 . A A . 85 GLU CA 1 1
14 22578 1 1 104 GLU CB C 9.476 -7.008 -2.981 1.00 . A A . 85 GLU CB 1 1
14 22579 1 1 104 GLU CD C 11.367 -8.660 -3.336 1.00 . A A . 85 GLU CD 1 1
14 22580 1 1 104 GLU CG C 10.954 -7.320 -2.788 1.00 . A A . 85 GLU CG 1 1
14 22581 1 1 104 GLU H H 7.341 -5.102 -3.438 1.00 . A A . 85 GLU H 1 1
14 22582 1 1 104 GLU HA H 9.187 -5.751 -1.271 1.00 . A A . 85 GLU HA 1 1
14 22583 1 1 104 GLU HB2 H 8.908 -7.811 -2.539 1.00 . A A . 85 GLU HB2 1 1
14 22584 1 1 104 GLU HB3 H 9.277 -6.963 -4.041 1.00 . A A . 85 GLU HB3 1 1
14 22585 1 1 104 GLU HG2 H 11.537 -6.554 -3.274 1.00 . A A . 85 GLU HG2 1 1
14 22586 1 1 104 GLU HG3 H 11.148 -7.306 -1.725 1.00 . A A . 85 GLU HG3 1 1
14 22587 1 1 104 GLU N N 7.623 -5.434 -2.557 1.00 . A A . 85 GLU N 1 1
14 22588 1 1 104 GLU O O 9.733 -4.194 -4.079 1.00 . A A . 85 GLU O 1 1
14 22589 1 1 104 GLU OE1 O 11.650 -8.757 -4.546 1.00 . A A . 85 GLU OE1 1 1
14 22590 1 1 104 GLU OE2 O 11.438 -9.641 -2.565 1.00 . A A . 85 GLU OE2 1 1
14 22591 1 1 105 LEU C C 12.941 -3.399 -2.764 1.00 . A A . 86 LEU C 1 1
14 22592 1 1 105 LEU CA C 11.517 -2.884 -2.502 1.00 . A A . 86 LEU CA 1 1
14 22593 1 1 105 LEU CB C 11.535 -1.819 -1.400 1.00 . A A . 86 LEU CB 1 1
14 22594 1 1 105 LEU CD1 C 11.457 0.335 -2.713 1.00 . A A . 86 LEU CD1 1 1
14 22595 1 1 105 LEU CD2 C 12.543 0.277 -0.451 1.00 . A A . 86 LEU CD2 1 1
14 22596 1 1 105 LEU CG C 12.240 -0.501 -1.716 1.00 . A A . 86 LEU CG 1 1
14 22597 1 1 105 LEU H H 10.760 -4.302 -1.157 1.00 . A A . 86 LEU H 1 1
14 22598 1 1 105 LEU HA H 11.101 -2.456 -3.402 1.00 . A A . 86 LEU HA 1 1
14 22599 1 1 105 LEU HB2 H 10.513 -1.595 -1.135 1.00 . A A . 86 LEU HB2 1 1
14 22600 1 1 105 LEU HB3 H 12.014 -2.253 -0.534 1.00 . A A . 86 LEU HB3 1 1
14 22601 1 1 105 LEU HD11 H 11.960 1.280 -2.856 1.00 . A A . 86 LEU HD11 1 1
14 22602 1 1 105 LEU HD12 H 10.452 0.502 -2.354 1.00 . A A . 86 LEU HD12 1 1
14 22603 1 1 105 LEU HD13 H 11.431 -0.195 -3.652 1.00 . A A . 86 LEU HD13 1 1
14 22604 1 1 105 LEU HD21 H 13.007 1.217 -0.711 1.00 . A A . 86 LEU HD21 1 1
14 22605 1 1 105 LEU HD22 H 13.218 -0.294 0.168 1.00 . A A . 86 LEU HD22 1 1
14 22606 1 1 105 LEU HD23 H 11.632 0.467 0.095 1.00 . A A . 86 LEU HD23 1 1
14 22607 1 1 105 LEU HG H 13.168 -0.742 -2.206 1.00 . A A . 86 LEU HG 1 1
14 22608 1 1 105 LEU N N 10.687 -3.976 -2.081 1.00 . A A . 86 LEU N 1 1
14 22609 1 1 105 LEU O O 13.534 -4.015 -1.905 1.00 . A A . 86 LEU O 1 1
14 22610 1 1 106 PRO C C 15.909 -2.558 -3.740 1.00 . A A . 87 PRO C 1 1
14 22611 1 1 106 PRO CA C 14.888 -3.575 -4.270 1.00 . A A . 87 PRO CA 1 1
14 22612 1 1 106 PRO CB C 14.889 -3.594 -5.793 1.00 . A A . 87 PRO CB 1 1
14 22613 1 1 106 PRO CD C 12.872 -2.501 -5.100 1.00 . A A . 87 PRO CD 1 1
14 22614 1 1 106 PRO CG C 13.939 -2.519 -6.168 1.00 . A A . 87 PRO CG 1 1
14 22615 1 1 106 PRO HA H 15.111 -4.556 -3.876 1.00 . A A . 87 PRO HA 1 1
14 22616 1 1 106 PRO HB2 H 15.883 -3.389 -6.160 1.00 . A A . 87 PRO HB2 1 1
14 22617 1 1 106 PRO HB3 H 14.550 -4.555 -6.150 1.00 . A A . 87 PRO HB3 1 1
14 22618 1 1 106 PRO HD2 H 12.604 -1.485 -4.855 1.00 . A A . 87 PRO HD2 1 1
14 22619 1 1 106 PRO HD3 H 12.001 -3.052 -5.425 1.00 . A A . 87 PRO HD3 1 1
14 22620 1 1 106 PRO HG2 H 14.453 -1.569 -6.198 1.00 . A A . 87 PRO HG2 1 1
14 22621 1 1 106 PRO HG3 H 13.499 -2.733 -7.132 1.00 . A A . 87 PRO HG3 1 1
14 22622 1 1 106 PRO N N 13.510 -3.157 -3.952 1.00 . A A . 87 PRO N 1 1
14 22623 1 1 106 PRO O O 17.080 -2.572 -4.102 1.00 . A A . 87 PRO O 1 1
14 22624 1 1 107 VAL C C 16.224 -1.032 -0.794 1.00 . A A . 88 VAL C 1 1
14 22625 1 1 107 VAL CA C 16.214 -0.679 -2.259 1.00 . A A . 88 VAL CA 1 1
14 22626 1 1 107 VAL CB C 15.593 0.742 -2.408 1.00 . A A . 88 VAL CB 1 1
14 22627 1 1 107 VAL CG1 C 16.555 1.821 -1.929 1.00 . A A . 88 VAL CG1 1 1
14 22628 1 1 107 VAL CG2 C 15.128 1.022 -3.825 1.00 . A A . 88 VAL CG2 1 1
14 22629 1 1 107 VAL H H 14.487 -1.774 -2.644 1.00 . A A . 88 VAL H 1 1
14 22630 1 1 107 VAL HA H 17.217 -0.696 -2.659 1.00 . A A . 88 VAL HA 1 1
14 22631 1 1 107 VAL HB H 14.739 0.771 -1.750 1.00 . A A . 88 VAL HB 1 1
14 22632 1 1 107 VAL HG11 H 16.806 1.645 -0.894 1.00 . A A . 88 VAL HG11 1 1
14 22633 1 1 107 VAL HG12 H 16.087 2.789 -2.022 1.00 . A A . 88 VAL HG12 1 1
14 22634 1 1 107 VAL HG13 H 17.454 1.795 -2.527 1.00 . A A . 88 VAL HG13 1 1
14 22635 1 1 107 VAL HG21 H 14.666 1.998 -3.867 1.00 . A A . 88 VAL HG21 1 1
14 22636 1 1 107 VAL HG22 H 14.421 0.269 -4.138 1.00 . A A . 88 VAL HG22 1 1
14 22637 1 1 107 VAL HG23 H 15.988 1.009 -4.476 1.00 . A A . 88 VAL HG23 1 1
14 22638 1 1 107 VAL N N 15.426 -1.688 -2.893 1.00 . A A . 88 VAL N 1 1
14 22639 1 1 107 VAL O O 15.278 -1.654 -0.303 1.00 . A A . 88 VAL O 1 1
14 22640 1 1 108 ASP C C 16.366 -0.288 2.153 1.00 . A A . 89 ASP C 1 1
14 22641 1 1 108 ASP CA C 17.467 -0.930 1.288 1.00 . A A . 89 ASP CA 1 1
14 22642 1 1 108 ASP CB C 18.841 -0.397 1.689 1.00 . A A . 89 ASP CB 1 1
14 22643 1 1 108 ASP CG C 19.940 -0.978 0.857 1.00 . A A . 89 ASP CG 1 1
14 22644 1 1 108 ASP H H 17.938 -0.130 -0.604 1.00 . A A . 89 ASP H 1 1
14 22645 1 1 108 ASP HA H 17.457 -2.001 1.426 1.00 . A A . 89 ASP HA 1 1
14 22646 1 1 108 ASP HB2 H 18.851 0.667 1.506 1.00 . A A . 89 ASP HB2 1 1
14 22647 1 1 108 ASP HB3 H 19.040 -0.597 2.731 1.00 . A A . 89 ASP HB3 1 1
14 22648 1 1 108 ASP N N 17.260 -0.650 -0.125 1.00 . A A . 89 ASP N 1 1
14 22649 1 1 108 ASP O O 15.774 0.717 1.752 1.00 . A A . 89 ASP O 1 1
14 22650 1 1 108 ASP OD1 O 20.291 -2.140 1.058 1.00 . A A . 89 ASP OD1 1 1
14 22651 1 1 108 ASP OD2 O 20.450 -0.282 -0.038 1.00 . A A . 89 ASP OD2 1 1
14 22652 1 1 109 PRO C C 15.234 1.141 4.677 1.00 . A A . 90 PRO C 1 1
14 22653 1 1 109 PRO CA C 15.040 -0.330 4.294 1.00 . A A . 90 PRO CA 1 1
14 22654 1 1 109 PRO CB C 15.161 -1.232 5.535 1.00 . A A . 90 PRO CB 1 1
14 22655 1 1 109 PRO CD C 16.753 -2.025 3.946 1.00 . A A . 90 PRO CD 1 1
14 22656 1 1 109 PRO CG C 16.500 -1.873 5.415 1.00 . A A . 90 PRO CG 1 1
14 22657 1 1 109 PRO HA H 14.059 -0.439 3.857 1.00 . A A . 90 PRO HA 1 1
14 22658 1 1 109 PRO HB2 H 15.090 -0.626 6.426 1.00 . A A . 90 PRO HB2 1 1
14 22659 1 1 109 PRO HB3 H 14.369 -1.968 5.529 1.00 . A A . 90 PRO HB3 1 1
14 22660 1 1 109 PRO HD2 H 17.813 -1.998 3.748 1.00 . A A . 90 PRO HD2 1 1
14 22661 1 1 109 PRO HD3 H 16.314 -2.935 3.569 1.00 . A A . 90 PRO HD3 1 1
14 22662 1 1 109 PRO HG2 H 17.252 -1.240 5.861 1.00 . A A . 90 PRO HG2 1 1
14 22663 1 1 109 PRO HG3 H 16.491 -2.841 5.893 1.00 . A A . 90 PRO HG3 1 1
14 22664 1 1 109 PRO N N 16.089 -0.843 3.372 1.00 . A A . 90 PRO N 1 1
14 22665 1 1 109 PRO O O 14.304 1.800 5.111 1.00 . A A . 90 PRO O 1 1
14 22666 1 1 110 GLU C C 15.959 4.007 3.831 1.00 . A A . 91 GLU C 1 1
14 22667 1 1 110 GLU CA C 16.781 3.053 4.718 1.00 . A A . 91 GLU CA 1 1
14 22668 1 1 110 GLU CB C 18.264 3.270 4.467 1.00 . A A . 91 GLU CB 1 1
14 22669 1 1 110 GLU CD C 20.125 3.158 2.798 1.00 . A A . 91 GLU CD 1 1
14 22670 1 1 110 GLU CG C 18.683 2.897 3.068 1.00 . A A . 91 GLU CG 1 1
14 22671 1 1 110 GLU H H 17.118 1.045 4.101 1.00 . A A . 91 GLU H 1 1
14 22672 1 1 110 GLU HA H 16.565 3.268 5.753 1.00 . A A . 91 GLU HA 1 1
14 22673 1 1 110 GLU HB2 H 18.490 4.313 4.626 1.00 . A A . 91 GLU HB2 1 1
14 22674 1 1 110 GLU HB3 H 18.833 2.673 5.164 1.00 . A A . 91 GLU HB3 1 1
14 22675 1 1 110 GLU HG2 H 18.494 1.842 2.951 1.00 . A A . 91 GLU HG2 1 1
14 22676 1 1 110 GLU HG3 H 18.081 3.451 2.363 1.00 . A A . 91 GLU HG3 1 1
14 22677 1 1 110 GLU N N 16.435 1.652 4.454 1.00 . A A . 91 GLU N 1 1
14 22678 1 1 110 GLU O O 15.864 5.203 4.099 1.00 . A A . 91 GLU O 1 1
14 22679 1 1 110 GLU OE1 O 20.953 2.283 3.070 1.00 . A A . 91 GLU OE1 1 1
14 22680 1 1 110 GLU OE2 O 20.452 4.245 2.280 1.00 . A A . 91 GLU OE2 1 1
14 22681 1 1 111 GLU C C 13.218 4.594 2.595 1.00 . A A . 92 GLU C 1 1
14 22682 1 1 111 GLU CA C 14.524 4.220 1.869 1.00 . A A . 92 GLU CA 1 1
14 22683 1 1 111 GLU CB C 14.229 3.365 0.632 1.00 . A A . 92 GLU CB 1 1
14 22684 1 1 111 GLU CD C 14.440 5.202 -1.068 1.00 . A A . 92 GLU CD 1 1
14 22685 1 1 111 GLU CG C 13.571 4.098 -0.524 1.00 . A A . 92 GLU CG 1 1
14 22686 1 1 111 GLU H H 15.511 2.504 2.604 1.00 . A A . 92 GLU H 1 1
14 22687 1 1 111 GLU HA H 15.047 5.119 1.575 1.00 . A A . 92 GLU HA 1 1
14 22688 1 1 111 GLU HB2 H 15.159 2.947 0.275 1.00 . A A . 92 GLU HB2 1 1
14 22689 1 1 111 GLU HB3 H 13.582 2.553 0.932 1.00 . A A . 92 GLU HB3 1 1
14 22690 1 1 111 GLU HG2 H 13.371 3.396 -1.319 1.00 . A A . 92 GLU HG2 1 1
14 22691 1 1 111 GLU HG3 H 12.642 4.526 -0.181 1.00 . A A . 92 GLU HG3 1 1
14 22692 1 1 111 GLU N N 15.366 3.461 2.777 1.00 . A A . 92 GLU N 1 1
14 22693 1 1 111 GLU O O 12.524 5.549 2.232 1.00 . A A . 92 GLU O 1 1
14 22694 1 1 111 GLU OE1 O 15.412 4.914 -1.820 1.00 . A A . 92 GLU OE1 1 1
14 22695 1 1 111 GLU OE2 O 14.170 6.377 -0.785 1.00 . A A . 92 GLU OE2 1 1
14 22696 1 1 112 ILE C C 11.807 5.435 5.162 1.00 . A A . 93 ILE C 1 1
14 22697 1 1 112 ILE CA C 11.735 4.101 4.458 1.00 . A A . 93 ILE CA 1 1
14 22698 1 1 112 ILE CB C 11.413 2.923 5.440 1.00 . A A . 93 ILE CB 1 1
14 22699 1 1 112 ILE CD1 C 9.715 1.943 3.802 1.00 . A A . 93 ILE CD1 1 1
14 22700 1 1 112 ILE CG1 C 10.961 1.696 4.644 1.00 . A A . 93 ILE CG1 1 1
14 22701 1 1 112 ILE CG2 C 10.360 3.291 6.495 1.00 . A A . 93 ILE CG2 1 1
14 22702 1 1 112 ILE H H 13.528 3.142 3.952 1.00 . A A . 93 ILE H 1 1
14 22703 1 1 112 ILE HA H 10.923 4.183 3.750 1.00 . A A . 93 ILE HA 1 1
14 22704 1 1 112 ILE HB H 12.326 2.667 5.956 1.00 . A A . 93 ILE HB 1 1
14 22705 1 1 112 ILE HD11 H 8.913 2.283 4.439 1.00 . A A . 93 ILE HD11 1 1
14 22706 1 1 112 ILE HD12 H 9.419 1.024 3.320 1.00 . A A . 93 ILE HD12 1 1
14 22707 1 1 112 ILE HD13 H 9.910 2.680 3.040 1.00 . A A . 93 ILE HD13 1 1
14 22708 1 1 112 ILE HG12 H 11.757 1.394 3.978 1.00 . A A . 93 ILE HG12 1 1
14 22709 1 1 112 ILE HG13 H 10.746 0.893 5.333 1.00 . A A . 93 ILE HG13 1 1
14 22710 1 1 112 ILE HG21 H 9.443 3.575 6.002 1.00 . A A . 93 ILE HG21 1 1
14 22711 1 1 112 ILE HG22 H 10.720 4.117 7.092 1.00 . A A . 93 ILE HG22 1 1
14 22712 1 1 112 ILE HG23 H 10.177 2.439 7.132 1.00 . A A . 93 ILE HG23 1 1
14 22713 1 1 112 ILE N N 12.921 3.860 3.666 1.00 . A A . 93 ILE N 1 1
14 22714 1 1 112 ILE O O 10.802 6.063 5.360 1.00 . A A . 93 ILE O 1 1
14 22715 1 1 113 GLU C C 12.582 8.293 5.214 1.00 . A A . 94 GLU C 1 1
14 22716 1 1 113 GLU CA C 13.175 7.202 6.103 1.00 . A A . 94 GLU CA 1 1
14 22717 1 1 113 GLU CB C 14.633 7.479 6.365 1.00 . A A . 94 GLU CB 1 1
14 22718 1 1 113 GLU CD C 16.678 6.839 7.573 1.00 . A A . 94 GLU CD 1 1
14 22719 1 1 113 GLU CG C 15.304 6.430 7.205 1.00 . A A . 94 GLU CG 1 1
14 22720 1 1 113 GLU H H 13.795 5.354 5.257 1.00 . A A . 94 GLU H 1 1
14 22721 1 1 113 GLU HA H 12.635 7.183 7.039 1.00 . A A . 94 GLU HA 1 1
14 22722 1 1 113 GLU HB2 H 15.151 7.531 5.419 1.00 . A A . 94 GLU HB2 1 1
14 22723 1 1 113 GLU HB3 H 14.732 8.429 6.868 1.00 . A A . 94 GLU HB3 1 1
14 22724 1 1 113 GLU HG2 H 14.728 6.278 8.105 1.00 . A A . 94 GLU HG2 1 1
14 22725 1 1 113 GLU HG3 H 15.352 5.507 6.646 1.00 . A A . 94 GLU HG3 1 1
14 22726 1 1 113 GLU N N 13.008 5.900 5.464 1.00 . A A . 94 GLU N 1 1
14 22727 1 1 113 GLU O O 11.867 9.189 5.684 1.00 . A A . 94 GLU O 1 1
14 22728 1 1 113 GLU OE1 O 16.831 7.533 8.588 1.00 . A A . 94 GLU OE1 1 1
14 22729 1 1 113 GLU OE2 O 17.633 6.510 6.847 1.00 . A A . 94 GLU OE2 1 1
14 22730 1 1 114 ARG C C 10.821 8.948 2.863 1.00 . A A . 95 ARG C 1 1
14 22731 1 1 114 ARG CA C 12.335 9.060 2.917 1.00 . A A . 95 ARG CA 1 1
14 22732 1 1 114 ARG CB C 12.979 8.687 1.557 1.00 . A A . 95 ARG CB 1 1
14 22733 1 1 114 ARG CD C 11.911 10.625 0.350 1.00 . A A . 95 ARG CD 1 1
14 22734 1 1 114 ARG CG C 12.256 9.164 0.290 1.00 . A A . 95 ARG CG 1 1
14 22735 1 1 114 ARG CZ C 13.072 12.678 1.134 1.00 . A A . 95 ARG CZ 1 1
14 22736 1 1 114 ARG H H 13.445 7.437 3.662 1.00 . A A . 95 ARG H 1 1
14 22737 1 1 114 ARG HA H 12.614 10.073 3.169 1.00 . A A . 95 ARG HA 1 1
14 22738 1 1 114 ARG HB2 H 13.972 9.107 1.535 1.00 . A A . 95 ARG HB2 1 1
14 22739 1 1 114 ARG HB3 H 13.066 7.611 1.511 1.00 . A A . 95 ARG HB3 1 1
14 22740 1 1 114 ARG HD2 H 11.380 10.876 -0.554 1.00 . A A . 95 ARG HD2 1 1
14 22741 1 1 114 ARG HD3 H 11.241 10.710 1.195 1.00 . A A . 95 ARG HD3 1 1
14 22742 1 1 114 ARG HE H 13.952 11.068 0.305 1.00 . A A . 95 ARG HE 1 1
14 22743 1 1 114 ARG HG2 H 12.897 8.997 -0.562 1.00 . A A . 95 ARG HG2 1 1
14 22744 1 1 114 ARG HG3 H 11.349 8.589 0.172 1.00 . A A . 95 ARG HG3 1 1
14 22745 1 1 114 ARG HH11 H 11.039 12.834 1.181 1.00 . A A . 95 ARG HH11 1 1
14 22746 1 1 114 ARG HH12 H 11.823 14.162 1.847 1.00 . A A . 95 ARG HH12 1 1
14 22747 1 1 114 ARG HH21 H 15.106 12.895 1.188 1.00 . A A . 95 ARG HH21 1 1
14 22748 1 1 114 ARG HH22 H 14.232 14.215 1.822 1.00 . A A . 95 ARG HH22 1 1
14 22749 1 1 114 ARG N N 12.853 8.170 3.934 1.00 . A A . 95 ARG N 1 1
14 22750 1 1 114 ARG NE N 13.092 11.468 0.565 1.00 . A A . 95 ARG NE 1 1
14 22751 1 1 114 ARG NH1 N 11.918 13.262 1.402 1.00 . A A . 95 ARG NH1 1 1
14 22752 1 1 114 ARG NH2 N 14.216 13.302 1.399 1.00 . A A . 95 ARG NH2 1 1
14 22753 1 1 114 ARG O O 10.096 9.939 2.944 1.00 . A A . 95 ARG O 1 1
14 22754 1 1 115 ILE C C 8.206 7.785 3.989 1.00 . A A . 96 ILE C 1 1
14 22755 1 1 115 ILE CA C 8.973 7.435 2.673 1.00 . A A . 96 ILE CA 1 1
14 22756 1 1 115 ILE CB C 8.848 5.954 2.257 1.00 . A A . 96 ILE CB 1 1
14 22757 1 1 115 ILE CD1 C 9.380 4.317 0.337 1.00 . A A . 96 ILE CD1 1 1
14 22758 1 1 115 ILE CG1 C 9.371 5.759 0.817 1.00 . A A . 96 ILE CG1 1 1
14 22759 1 1 115 ILE CG2 C 7.440 5.388 2.419 1.00 . A A . 96 ILE CG2 1 1
14 22760 1 1 115 ILE H H 11.014 7.001 2.808 1.00 . A A . 96 ILE H 1 1
14 22761 1 1 115 ILE HA H 8.579 8.048 1.875 1.00 . A A . 96 ILE HA 1 1
14 22762 1 1 115 ILE HB H 9.554 5.478 2.914 1.00 . A A . 96 ILE HB 1 1
14 22763 1 1 115 ILE HD11 H 8.376 3.921 0.370 1.00 . A A . 96 ILE HD11 1 1
14 22764 1 1 115 ILE HD12 H 10.022 3.728 0.976 1.00 . A A . 96 ILE HD12 1 1
14 22765 1 1 115 ILE HD13 H 9.749 4.278 -0.678 1.00 . A A . 96 ILE HD13 1 1
14 22766 1 1 115 ILE HG12 H 8.749 6.323 0.138 1.00 . A A . 96 ILE HG12 1 1
14 22767 1 1 115 ILE HG13 H 10.381 6.137 0.760 1.00 . A A . 96 ILE HG13 1 1
14 22768 1 1 115 ILE HG21 H 7.430 4.354 2.110 1.00 . A A . 96 ILE HG21 1 1
14 22769 1 1 115 ILE HG22 H 6.754 5.953 1.805 1.00 . A A . 96 ILE HG22 1 1
14 22770 1 1 115 ILE HG23 H 7.140 5.460 3.454 1.00 . A A . 96 ILE HG23 1 1
14 22771 1 1 115 ILE N N 10.369 7.743 2.782 1.00 . A A . 96 ILE N 1 1
14 22772 1 1 115 ILE O O 7.011 8.002 3.980 1.00 . A A . 96 ILE O 1 1
14 22773 1 1 116 LEU C C 7.962 9.745 6.378 1.00 . A A . 97 LEU C 1 1
14 22774 1 1 116 LEU CA C 8.371 8.271 6.388 1.00 . A A . 97 LEU CA 1 1
14 22775 1 1 116 LEU CB C 9.392 8.004 7.510 1.00 . A A . 97 LEU CB 1 1
14 22776 1 1 116 LEU CD1 C 7.778 7.391 9.350 1.00 . A A . 97 LEU CD1 1 1
14 22777 1 1 116 LEU CD2 C 10.101 8.134 9.913 1.00 . A A . 97 LEU CD2 1 1
14 22778 1 1 116 LEU CG C 8.937 8.293 8.948 1.00 . A A . 97 LEU CG 1 1
14 22779 1 1 116 LEU H H 9.890 7.679 5.042 1.00 . A A . 97 LEU H 1 1
14 22780 1 1 116 LEU HA H 7.494 7.663 6.553 1.00 . A A . 97 LEU HA 1 1
14 22781 1 1 116 LEU HB2 H 9.680 6.965 7.456 1.00 . A A . 97 LEU HB2 1 1
14 22782 1 1 116 LEU HB3 H 10.267 8.604 7.308 1.00 . A A . 97 LEU HB3 1 1
14 22783 1 1 116 LEU HD11 H 6.940 7.568 8.692 1.00 . A A . 97 LEU HD11 1 1
14 22784 1 1 116 LEU HD12 H 7.490 7.608 10.367 1.00 . A A . 97 LEU HD12 1 1
14 22785 1 1 116 LEU HD13 H 8.082 6.358 9.275 1.00 . A A . 97 LEU HD13 1 1
14 22786 1 1 116 LEU HD21 H 10.888 8.824 9.649 1.00 . A A . 97 LEU HD21 1 1
14 22787 1 1 116 LEU HD22 H 10.477 7.123 9.862 1.00 . A A . 97 LEU HD22 1 1
14 22788 1 1 116 LEU HD23 H 9.765 8.341 10.919 1.00 . A A . 97 LEU HD23 1 1
14 22789 1 1 116 LEU HG H 8.592 9.316 9.002 1.00 . A A . 97 LEU HG 1 1
14 22790 1 1 116 LEU N N 8.933 7.899 5.090 1.00 . A A . 97 LEU N 1 1
14 22791 1 1 116 LEU O O 7.036 10.156 7.073 1.00 . A A . 97 LEU O 1 1
14 22792 1 1 117 GLU C C 7.048 12.048 4.582 1.00 . A A . 98 GLU C 1 1
14 22793 1 1 117 GLU CA C 8.316 11.948 5.434 1.00 . A A . 98 GLU CA 1 1
14 22794 1 1 117 GLU CB C 9.460 12.657 4.727 1.00 . A A . 98 GLU CB 1 1
14 22795 1 1 117 GLU CD C 10.481 14.827 3.976 1.00 . A A . 98 GLU CD 1 1
14 22796 1 1 117 GLU CG C 9.354 14.174 4.725 1.00 . A A . 98 GLU CG 1 1
14 22797 1 1 117 GLU H H 9.401 10.160 5.073 1.00 . A A . 98 GLU H 1 1
14 22798 1 1 117 GLU HA H 8.152 12.379 6.411 1.00 . A A . 98 GLU HA 1 1
14 22799 1 1 117 GLU HB2 H 10.393 12.355 5.176 1.00 . A A . 98 GLU HB2 1 1
14 22800 1 1 117 GLU HB3 H 9.445 12.316 3.701 1.00 . A A . 98 GLU HB3 1 1
14 22801 1 1 117 GLU HG2 H 8.422 14.456 4.259 1.00 . A A . 98 GLU HG2 1 1
14 22802 1 1 117 GLU HG3 H 9.364 14.525 5.746 1.00 . A A . 98 GLU HG3 1 1
14 22803 1 1 117 GLU N N 8.645 10.534 5.576 1.00 . A A . 98 GLU N 1 1
14 22804 1 1 117 GLU O O 6.176 12.904 4.783 1.00 . A A . 98 GLU O 1 1
14 22805 1 1 117 GLU OE1 O 11.525 15.135 4.579 1.00 . A A . 98 GLU OE1 1 1
14 22806 1 1 117 GLU OE2 O 10.347 15.040 2.767 1.00 . A A . 98 GLU OE2 1 1
14 22807 1 1 118 VAL C C 4.676 10.213 3.358 1.00 . A A . 99 VAL C 1 1
14 22808 1 1 118 VAL CA C 5.885 10.947 2.716 1.00 . A A . 99 VAL CA 1 1
14 22809 1 1 118 VAL CB C 6.452 10.125 1.508 1.00 . A A . 99 VAL CB 1 1
14 22810 1 1 118 VAL CG1 C 5.427 9.852 0.427 1.00 . A A . 99 VAL CG1 1 1
14 22811 1 1 118 VAL CG2 C 7.644 10.829 0.904 1.00 . A A . 99 VAL CG2 1 1
14 22812 1 1 118 VAL H H 7.670 10.429 3.677 1.00 . A A . 99 VAL H 1 1
14 22813 1 1 118 VAL HA H 5.585 11.922 2.362 1.00 . A A . 99 VAL HA 1 1
14 22814 1 1 118 VAL HB H 6.812 9.198 1.928 1.00 . A A . 99 VAL HB 1 1
14 22815 1 1 118 VAL HG11 H 5.884 9.290 -0.374 1.00 . A A . 99 VAL HG11 1 1
14 22816 1 1 118 VAL HG12 H 5.059 10.793 0.046 1.00 . A A . 99 VAL HG12 1 1
14 22817 1 1 118 VAL HG13 H 4.606 9.287 0.844 1.00 . A A . 99 VAL HG13 1 1
14 22818 1 1 118 VAL HG21 H 8.028 10.249 0.078 1.00 . A A . 99 VAL HG21 1 1
14 22819 1 1 118 VAL HG22 H 8.414 10.946 1.653 1.00 . A A . 99 VAL HG22 1 1
14 22820 1 1 118 VAL HG23 H 7.337 11.800 0.546 1.00 . A A . 99 VAL HG23 1 1
14 22821 1 1 118 VAL N N 6.953 11.097 3.687 1.00 . A A . 99 VAL N 1 1
14 22822 1 1 118 VAL O O 3.628 10.054 2.747 1.00 . A A . 99 VAL O 1 1
14 22823 1 1 119 ALA C C 2.500 9.775 5.384 1.00 . A A . 100 ALA C 1 1
14 22824 1 1 119 ALA CA C 3.828 9.069 5.371 1.00 . A A . 100 ALA CA 1 1
14 22825 1 1 119 ALA CB C 4.281 8.813 6.790 1.00 . A A . 100 ALA CB 1 1
14 22826 1 1 119 ALA H H 5.708 9.980 5.047 1.00 . A A . 100 ALA H 1 1
14 22827 1 1 119 ALA HA H 3.711 8.116 4.885 1.00 . A A . 100 ALA HA 1 1
14 22828 1 1 119 ALA HB1 H 4.404 9.755 7.303 1.00 . A A . 100 ALA HB1 1 1
14 22829 1 1 119 ALA HB2 H 5.221 8.281 6.781 1.00 . A A . 100 ALA HB2 1 1
14 22830 1 1 119 ALA HB3 H 3.535 8.224 7.302 1.00 . A A . 100 ALA HB3 1 1
14 22831 1 1 119 ALA N N 4.846 9.804 4.622 1.00 . A A . 100 ALA N 1 1
14 22832 1 1 119 ALA O O 1.450 9.141 5.344 1.00 . A A . 100 ALA O 1 1
14 22833 1 1 120 GLU C C 1.660 13.176 4.737 1.00 . A A . 101 GLU C 1 1
14 22834 1 1 120 GLU CA C 1.371 11.834 5.440 1.00 . A A . 101 GLU CA 1 1
14 22835 1 1 120 GLU CB C 0.932 12.074 6.888 1.00 . A A . 101 GLU CB 1 1
14 22836 1 1 120 GLU CD C -0.692 13.127 8.461 1.00 . A A . 101 GLU CD 1 1
14 22837 1 1 120 GLU CG C -0.407 12.756 7.037 1.00 . A A . 101 GLU CG 1 1
14 22838 1 1 120 GLU H H 3.420 11.511 5.397 1.00 . A A . 101 GLU H 1 1
14 22839 1 1 120 GLU HA H 0.638 11.219 4.937 1.00 . A A . 101 GLU HA 1 1
14 22840 1 1 120 GLU HB2 H 0.877 11.122 7.395 1.00 . A A . 101 GLU HB2 1 1
14 22841 1 1 120 GLU HB3 H 1.678 12.680 7.378 1.00 . A A . 101 GLU HB3 1 1
14 22842 1 1 120 GLU HG2 H -0.387 13.660 6.446 1.00 . A A . 101 GLU HG2 1 1
14 22843 1 1 120 GLU HG3 H -1.186 12.099 6.679 1.00 . A A . 101 GLU HG3 1 1
14 22844 1 1 120 GLU N N 2.550 11.065 5.424 1.00 . A A . 101 GLU N 1 1
14 22845 1 1 120 GLU O O 2.232 14.082 5.358 1.00 . A A . 101 GLU O 1 1
14 22846 1 1 120 GLU OE1 O -0.866 12.241 9.302 1.00 . A A . 101 GLU OE1 1 1
14 22847 1 1 120 GLU OE2 O -0.746 14.328 8.772 1.00 . A A . 101 GLU OE2 1 1
14 22848 1 1 121 PRO C C 0.294 15.325 2.540 1.00 . A A . 102 PRO C 1 1
14 22849 1 1 121 PRO CA C 1.582 14.510 2.679 1.00 . A A . 102 PRO CA 1 1
14 22850 1 1 121 PRO CB C 2.050 14.006 1.314 1.00 . A A . 102 PRO CB 1 1
14 22851 1 1 121 PRO CD C 0.930 12.222 2.553 1.00 . A A . 102 PRO CD 1 1
14 22852 1 1 121 PRO CG C 1.615 12.571 1.244 1.00 . A A . 102 PRO CG 1 1
14 22853 1 1 121 PRO HA H 2.352 15.123 3.123 1.00 . A A . 102 PRO HA 1 1
14 22854 1 1 121 PRO HB2 H 1.587 14.598 0.539 1.00 . A A . 102 PRO HB2 1 1
14 22855 1 1 121 PRO HB3 H 3.124 14.094 1.244 1.00 . A A . 102 PRO HB3 1 1
14 22856 1 1 121 PRO HD2 H -0.145 12.240 2.441 1.00 . A A . 102 PRO HD2 1 1
14 22857 1 1 121 PRO HD3 H 1.258 11.255 2.905 1.00 . A A . 102 PRO HD3 1 1
14 22858 1 1 121 PRO HG2 H 0.927 12.443 0.421 1.00 . A A . 102 PRO HG2 1 1
14 22859 1 1 121 PRO HG3 H 2.489 11.952 1.101 1.00 . A A . 102 PRO HG3 1 1
14 22860 1 1 121 PRO N N 1.384 13.286 3.434 1.00 . A A . 102 PRO N 1 1
14 22861 1 1 121 PRO O O 0.120 16.301 3.299 1.00 . A A . 102 PRO O 1 1
14 22862 1 1 121 PRO OXT O -0.568 14.994 1.690 1.00 . A A . 102 PRO OXT 1 1
15 22863 1 1 20 HIS C C 2.251 6.588 -10.414 1.00 . A A . 1 HIS C 1 1
15 22864 1 1 20 HIS CA C 1.369 6.424 -11.621 1.00 . A A . 1 HIS CA 1 1
15 22865 1 1 20 HIS CB C 0.656 5.060 -11.594 1.00 . A A . 1 HIS CB 1 1
15 22866 1 1 20 HIS CD2 C -1.661 5.803 -12.394 1.00 . A A . 1 HIS CD2 1 1
15 22867 1 1 20 HIS CE1 C -2.016 4.345 -13.946 1.00 . A A . 1 HIS CE1 1 1
15 22868 1 1 20 HIS CG C -0.570 5.013 -12.438 1.00 . A A . 1 HIS CG 1 1
15 22869 1 1 20 HIS H H 2.900 5.976 -12.923 1.00 . A A . 1 HIS H 1 1
15 22870 1 1 20 HIS HA H 0.616 7.198 -11.574 1.00 . A A . 1 HIS HA 1 1
15 22871 1 1 20 HIS HB2 H 1.326 4.289 -11.943 1.00 . A A . 1 HIS HB2 1 1
15 22872 1 1 20 HIS HB3 H 0.367 4.837 -10.577 1.00 . A A . 1 HIS HB3 1 1
15 22873 1 1 20 HIS HD1 H -0.230 3.342 -13.701 1.00 . A A . 1 HIS HD1 1 1
15 22874 1 1 20 HIS HD2 H -1.808 6.638 -11.724 1.00 . A A . 1 HIS HD2 1 1
15 22875 1 1 20 HIS HE1 H -2.471 3.781 -14.746 1.00 . A A . 1 HIS HE1 1 1
15 22876 1 1 20 HIS N N 2.102 6.640 -12.856 1.00 . A A . 1 HIS N 1 1
15 22877 1 1 20 HIS ND1 N -0.809 4.088 -13.428 1.00 . A A . 1 HIS ND1 1 1
15 22878 1 1 20 HIS NE2 N -2.576 5.384 -13.347 1.00 . A A . 1 HIS NE2 1 1
15 22879 1 1 20 HIS O O 3.131 5.786 -10.174 1.00 . A A . 1 HIS O 1 1
15 22880 1 1 21 MET C C 1.700 8.725 -7.585 1.00 . A A . 2 MET C 1 1
15 22881 1 1 21 MET CA C 2.708 7.987 -8.454 1.00 . A A . 2 MET CA 1 1
15 22882 1 1 21 MET CB C 3.923 8.883 -8.700 1.00 . A A . 2 MET CB 1 1
15 22883 1 1 21 MET CE C 5.714 10.648 -10.722 1.00 . A A . 2 MET CE 1 1
15 22884 1 1 21 MET CG C 5.057 8.242 -9.487 1.00 . A A . 2 MET CG 1 1
15 22885 1 1 21 MET H H 1.347 8.305 -9.975 1.00 . A A . 2 MET H 1 1
15 22886 1 1 21 MET HA H 3.009 7.073 -7.960 1.00 . A A . 2 MET HA 1 1
15 22887 1 1 21 MET HB2 H 3.591 9.767 -9.223 1.00 . A A . 2 MET HB2 1 1
15 22888 1 1 21 MET HB3 H 4.301 9.172 -7.730 1.00 . A A . 2 MET HB3 1 1
15 22889 1 1 21 MET HE1 H 5.294 10.226 -11.623 1.00 . A A . 2 MET HE1 1 1
15 22890 1 1 21 MET HE2 H 6.468 11.375 -10.985 1.00 . A A . 2 MET HE2 1 1
15 22891 1 1 21 MET HE3 H 4.937 11.132 -10.149 1.00 . A A . 2 MET HE3 1 1
15 22892 1 1 21 MET HG2 H 5.398 7.367 -8.955 1.00 . A A . 2 MET HG2 1 1
15 22893 1 1 21 MET HG3 H 4.669 7.942 -10.450 1.00 . A A . 2 MET HG3 1 1
15 22894 1 1 21 MET N N 2.026 7.660 -9.685 1.00 . A A . 2 MET N 1 1
15 22895 1 1 21 MET O O 1.127 9.736 -8.014 1.00 . A A . 2 MET O 1 1
15 22896 1 1 21 MET SD S 6.468 9.344 -9.744 1.00 . A A . 2 MET SD 1 1
15 22897 1 1 22 THR C C 1.137 9.698 -4.504 1.00 . A A . 3 THR C 1 1
15 22898 1 1 22 THR CA C 0.480 8.812 -5.530 1.00 . A A . 3 THR CA 1 1
15 22899 1 1 22 THR CB C -0.351 7.722 -4.810 1.00 . A A . 3 THR CB 1 1
15 22900 1 1 22 THR CG2 C -1.340 8.333 -3.829 1.00 . A A . 3 THR CG2 1 1
15 22901 1 1 22 THR H H 1.971 7.449 -6.104 1.00 . A A . 3 THR H 1 1
15 22902 1 1 22 THR HA H -0.193 9.408 -6.128 1.00 . A A . 3 THR HA 1 1
15 22903 1 1 22 THR HB H 0.338 7.085 -4.275 1.00 . A A . 3 THR HB 1 1
15 22904 1 1 22 THR HG1 H -1.653 6.359 -5.267 1.00 . A A . 3 THR HG1 1 1
15 22905 1 1 22 THR HG21 H -0.801 8.899 -3.083 1.00 . A A . 3 THR HG21 1 1
15 22906 1 1 22 THR HG22 H -1.905 7.548 -3.345 1.00 . A A . 3 THR HG22 1 1
15 22907 1 1 22 THR HG23 H -2.015 8.990 -4.356 1.00 . A A . 3 THR HG23 1 1
15 22908 1 1 22 THR N N 1.460 8.228 -6.414 1.00 . A A . 3 THR N 1 1
15 22909 1 1 22 THR O O 1.930 9.231 -3.680 1.00 . A A . 3 THR O 1 1
15 22910 1 1 22 THR OG1 O -1.066 6.939 -5.775 1.00 . A A . 3 THR OG1 1 1
15 22911 1 1 23 PHE C C 0.239 12.755 -3.076 1.00 . A A . 4 PHE C 1 1
15 22912 1 1 23 PHE CA C 1.374 11.913 -3.619 1.00 . A A . 4 PHE CA 1 1
15 22913 1 1 23 PHE CB C 2.467 12.803 -4.208 1.00 . A A . 4 PHE CB 1 1
15 22914 1 1 23 PHE CD1 C 4.417 11.323 -3.847 1.00 . A A . 4 PHE CD1 1 1
15 22915 1 1 23 PHE CD2 C 3.847 11.923 -6.070 1.00 . A A . 4 PHE CD2 1 1
15 22916 1 1 23 PHE CE1 C 5.439 10.549 -4.312 1.00 . A A . 4 PHE CE1 1 1
15 22917 1 1 23 PHE CE2 C 4.863 11.142 -6.538 1.00 . A A . 4 PHE CE2 1 1
15 22918 1 1 23 PHE CG C 3.611 12.018 -4.719 1.00 . A A . 4 PHE CG 1 1
15 22919 1 1 23 PHE CZ C 5.659 10.454 -5.657 1.00 . A A . 4 PHE CZ 1 1
15 22920 1 1 23 PHE H H 0.299 11.307 -5.323 1.00 . A A . 4 PHE H 1 1
15 22921 1 1 23 PHE HA H 1.797 11.278 -2.849 1.00 . A A . 4 PHE HA 1 1
15 22922 1 1 23 PHE HB2 H 2.053 13.375 -5.023 1.00 . A A . 4 PHE HB2 1 1
15 22923 1 1 23 PHE HB3 H 2.829 13.478 -3.446 1.00 . A A . 4 PHE HB3 1 1
15 22924 1 1 23 PHE HD1 H 4.239 11.403 -2.785 1.00 . A A . 4 PHE HD1 1 1
15 22925 1 1 23 PHE HD2 H 3.222 12.465 -6.763 1.00 . A A . 4 PHE HD2 1 1
15 22926 1 1 23 PHE HE1 H 6.067 10.008 -3.621 1.00 . A A . 4 PHE HE1 1 1
15 22927 1 1 23 PHE HE2 H 5.046 11.072 -7.600 1.00 . A A . 4 PHE HE2 1 1
15 22928 1 1 23 PHE HZ H 6.449 9.816 -6.015 1.00 . A A . 4 PHE HZ 1 1
15 22929 1 1 23 PHE N N 0.854 10.977 -4.582 1.00 . A A . 4 PHE N 1 1
15 22930 1 1 23 PHE O O 0.451 13.751 -2.395 1.00 . A A . 4 PHE O 1 1
15 22931 1 1 24 CYS C C -3.094 11.876 -2.301 1.00 . A A . 5 CYS C 1 1
15 22932 1 1 24 CYS CA C -2.158 12.956 -2.844 1.00 . A A . 5 CYS CA 1 1
15 22933 1 1 24 CYS CB C -2.822 13.749 -3.973 1.00 . A A . 5 CYS CB 1 1
15 22934 1 1 24 CYS H H -1.081 11.487 -3.852 1.00 . A A . 5 CYS H 1 1
15 22935 1 1 24 CYS HA H -1.873 13.621 -2.043 1.00 . A A . 5 CYS HA 1 1
15 22936 1 1 24 CYS HB2 H -3.096 13.067 -4.764 1.00 . A A . 5 CYS HB2 1 1
15 22937 1 1 24 CYS HB3 H -3.716 14.225 -3.597 1.00 . A A . 5 CYS HB3 1 1
15 22938 1 1 24 CYS HG H -2.570 15.874 -5.346 1.00 . A A . 5 CYS HG 1 1
15 22939 1 1 24 CYS N N -0.964 12.306 -3.327 1.00 . A A . 5 CYS N 1 1
15 22940 1 1 24 CYS O O -3.737 11.173 -3.067 1.00 . A A . 5 CYS O 1 1
15 22941 1 1 24 CYS SG S -1.774 15.033 -4.699 1.00 . A A . 5 CYS SG 1 1
15 22942 1 1 25 LEU C C -5.444 11.030 -0.346 1.00 . A A . 6 LEU C 1 1
15 22943 1 1 25 LEU CA C -3.951 10.688 -0.363 1.00 . A A . 6 LEU CA 1 1
15 22944 1 1 25 LEU CB C -3.430 10.313 1.077 1.00 . A A . 6 LEU CB 1 1
15 22945 1 1 25 LEU CD1 C -3.303 12.696 2.078 1.00 . A A . 6 LEU CD1 1 1
15 22946 1 1 25 LEU CD2 C -5.073 11.097 2.883 1.00 . A A . 6 LEU CD2 1 1
15 22947 1 1 25 LEU CG C -3.671 11.243 2.309 1.00 . A A . 6 LEU CG 1 1
15 22948 1 1 25 LEU H H -2.682 12.384 -0.406 1.00 . A A . 6 LEU H 1 1
15 22949 1 1 25 LEU HA H -3.748 9.847 -1.010 1.00 . A A . 6 LEU HA 1 1
15 22950 1 1 25 LEU HB2 H -3.897 9.375 1.335 1.00 . A A . 6 LEU HB2 1 1
15 22951 1 1 25 LEU HB3 H -2.368 10.130 1.008 1.00 . A A . 6 LEU HB3 1 1
15 22952 1 1 25 LEU HD11 H -2.258 12.767 1.814 1.00 . A A . 6 LEU HD11 1 1
15 22953 1 1 25 LEU HD12 H -3.483 13.259 2.983 1.00 . A A . 6 LEU HD12 1 1
15 22954 1 1 25 LEU HD13 H -3.907 13.099 1.279 1.00 . A A . 6 LEU HD13 1 1
15 22955 1 1 25 LEU HD21 H -5.212 10.081 3.220 1.00 . A A . 6 LEU HD21 1 1
15 22956 1 1 25 LEU HD22 H -5.794 11.317 2.109 1.00 . A A . 6 LEU HD22 1 1
15 22957 1 1 25 LEU HD23 H -5.214 11.779 3.707 1.00 . A A . 6 LEU HD23 1 1
15 22958 1 1 25 LEU HG H -2.977 10.872 3.050 1.00 . A A . 6 LEU HG 1 1
15 22959 1 1 25 LEU N N -3.156 11.746 -0.977 1.00 . A A . 6 LEU N 1 1
15 22960 1 1 25 LEU O O -6.312 10.175 -0.515 1.00 . A A . 6 LEU O 1 1
15 22961 1 1 26 GLU C C -7.768 12.786 -1.445 1.00 . A A . 7 GLU C 1 1
15 22962 1 1 26 GLU CA C -7.074 12.808 -0.087 1.00 . A A . 7 GLU CA 1 1
15 22963 1 1 26 GLU CB C -7.032 14.198 0.597 1.00 . A A . 7 GLU CB 1 1
15 22964 1 1 26 GLU CD C -9.483 14.693 1.131 1.00 . A A . 7 GLU CD 1 1
15 22965 1 1 26 GLU CG C -8.232 15.119 0.416 1.00 . A A . 7 GLU CG 1 1
15 22966 1 1 26 GLU H H -4.994 12.955 -0.173 1.00 . A A . 7 GLU H 1 1
15 22967 1 1 26 GLU HA H -7.600 12.116 0.553 1.00 . A A . 7 GLU HA 1 1
15 22968 1 1 26 GLU HB2 H -6.978 13.998 1.658 1.00 . A A . 7 GLU HB2 1 1
15 22969 1 1 26 GLU HB3 H -6.124 14.718 0.338 1.00 . A A . 7 GLU HB3 1 1
15 22970 1 1 26 GLU HG2 H -7.980 16.107 0.762 1.00 . A A . 7 GLU HG2 1 1
15 22971 1 1 26 GLU HG3 H -8.448 15.142 -0.643 1.00 . A A . 7 GLU HG3 1 1
15 22972 1 1 26 GLU N N -5.726 12.303 -0.190 1.00 . A A . 7 GLU N 1 1
15 22973 1 1 26 GLU O O -8.990 12.742 -1.534 1.00 . A A . 7 GLU O 1 1
15 22974 1 1 26 GLU OE1 O -9.498 14.696 2.379 1.00 . A A . 7 GLU OE1 1 1
15 22975 1 1 26 GLU OE2 O -10.486 14.417 0.458 1.00 . A A . 7 GLU OE2 1 1
15 22976 1 1 27 THR C C -8.167 11.277 -3.973 1.00 . A A . 8 THR C 1 1
15 22977 1 1 27 THR CA C -7.573 12.666 -3.803 1.00 . A A . 8 THR CA 1 1
15 22978 1 1 27 THR CB C -6.534 12.939 -4.871 1.00 . A A . 8 THR CB 1 1
15 22979 1 1 27 THR CG2 C -7.191 13.149 -6.228 1.00 . A A . 8 THR CG2 1 1
15 22980 1 1 27 THR H H -6.022 12.789 -2.421 1.00 . A A . 8 THR H 1 1
15 22981 1 1 27 THR HA H -8.367 13.394 -3.868 1.00 . A A . 8 THR HA 1 1
15 22982 1 1 27 THR HB H -5.883 12.081 -4.915 1.00 . A A . 8 THR HB 1 1
15 22983 1 1 27 THR HG1 H -6.452 14.788 -4.197 1.00 . A A . 8 THR HG1 1 1
15 22984 1 1 27 THR HG21 H -6.429 13.327 -6.972 1.00 . A A . 8 THR HG21 1 1
15 22985 1 1 27 THR HG22 H -7.853 14.002 -6.181 1.00 . A A . 8 THR HG22 1 1
15 22986 1 1 27 THR HG23 H -7.756 12.269 -6.495 1.00 . A A . 8 THR HG23 1 1
15 22987 1 1 27 THR N N -6.997 12.750 -2.499 1.00 . A A . 8 THR N 1 1
15 22988 1 1 27 THR O O -9.244 11.123 -4.517 1.00 . A A . 8 THR O 1 1
15 22989 1 1 27 THR OG1 O -5.820 14.127 -4.505 1.00 . A A . 8 THR OG1 1 1
15 22990 1 1 28 TYR C C -9.213 8.745 -2.624 1.00 . A A . 9 TYR C 1 1
15 22991 1 1 28 TYR CA C -7.978 8.930 -3.444 1.00 . A A . 9 TYR CA 1 1
15 22992 1 1 28 TYR CB C -6.893 7.927 -3.110 1.00 . A A . 9 TYR CB 1 1
15 22993 1 1 28 TYR CD1 C -4.973 8.358 -4.680 1.00 . A A . 9 TYR CD1 1 1
15 22994 1 1 28 TYR CD2 C -6.440 6.545 -5.149 1.00 . A A . 9 TYR CD2 1 1
15 22995 1 1 28 TYR CE1 C -4.259 8.077 -5.827 1.00 . A A . 9 TYR CE1 1 1
15 22996 1 1 28 TYR CE2 C -5.728 6.251 -6.289 1.00 . A A . 9 TYR CE2 1 1
15 22997 1 1 28 TYR CG C -6.073 7.598 -4.324 1.00 . A A . 9 TYR CG 1 1
15 22998 1 1 28 TYR CZ C -4.638 7.022 -6.625 1.00 . A A . 9 TYR CZ 1 1
15 22999 1 1 28 TYR H H -6.688 10.474 -2.883 1.00 . A A . 9 TYR H 1 1
15 23000 1 1 28 TYR HA H -8.262 8.790 -4.477 1.00 . A A . 9 TYR HA 1 1
15 23001 1 1 28 TYR HB2 H -6.243 8.365 -2.366 1.00 . A A . 9 TYR HB2 1 1
15 23002 1 1 28 TYR HB3 H -7.336 7.026 -2.718 1.00 . A A . 9 TYR HB3 1 1
15 23003 1 1 28 TYR HD1 H -4.680 9.179 -4.042 1.00 . A A . 9 TYR HD1 1 1
15 23004 1 1 28 TYR HD2 H -7.297 5.947 -4.875 1.00 . A A . 9 TYR HD2 1 1
15 23005 1 1 28 TYR HE1 H -3.402 8.679 -6.092 1.00 . A A . 9 TYR HE1 1 1
15 23006 1 1 28 TYR HE2 H -6.028 5.424 -6.915 1.00 . A A . 9 TYR HE2 1 1
15 23007 1 1 28 TYR HH H -3.006 6.662 -7.522 1.00 . A A . 9 TYR HH 1 1
15 23008 1 1 28 TYR N N -7.507 10.286 -3.386 1.00 . A A . 9 TYR N 1 1
15 23009 1 1 28 TYR O O -10.059 7.905 -2.945 1.00 . A A . 9 TYR O 1 1
15 23010 1 1 28 TYR OH O -3.931 6.744 -7.779 1.00 . A A . 9 TYR OH 1 1
15 23011 1 1 29 LEU C C -11.699 9.916 -1.656 1.00 . A A . 10 LEU C 1 1
15 23012 1 1 29 LEU CA C -10.513 9.578 -0.752 1.00 . A A . 10 LEU CA 1 1
15 23013 1 1 29 LEU CB C -10.347 10.669 0.359 1.00 . A A . 10 LEU CB 1 1
15 23014 1 1 29 LEU CD1 C -10.828 11.573 2.654 1.00 . A A . 10 LEU CD1 1 1
15 23015 1 1 29 LEU CD2 C -12.724 11.180 1.123 1.00 . A A . 10 LEU CD2 1 1
15 23016 1 1 29 LEU CG C -11.350 10.680 1.546 1.00 . A A . 10 LEU CG 1 1
15 23017 1 1 29 LEU H H -8.610 10.198 -1.418 1.00 . A A . 10 LEU H 1 1
15 23018 1 1 29 LEU HA H -10.607 8.600 -0.309 1.00 . A A . 10 LEU HA 1 1
15 23019 1 1 29 LEU HB2 H -9.335 10.704 0.737 1.00 . A A . 10 LEU HB2 1 1
15 23020 1 1 29 LEU HB3 H -10.482 11.609 -0.159 1.00 . A A . 10 LEU HB3 1 1
15 23021 1 1 29 LEU HD11 H -10.700 12.576 2.275 1.00 . A A . 10 LEU HD11 1 1
15 23022 1 1 29 LEU HD12 H -9.880 11.197 3.008 1.00 . A A . 10 LEU HD12 1 1
15 23023 1 1 29 LEU HD13 H -11.536 11.586 3.470 1.00 . A A . 10 LEU HD13 1 1
15 23024 1 1 29 LEU HD21 H -13.387 11.178 1.975 1.00 . A A . 10 LEU HD21 1 1
15 23025 1 1 29 LEU HD22 H -13.121 10.533 0.354 1.00 . A A . 10 LEU HD22 1 1
15 23026 1 1 29 LEU HD23 H -12.635 12.184 0.737 1.00 . A A . 10 LEU HD23 1 1
15 23027 1 1 29 LEU HG H -11.450 9.679 1.939 1.00 . A A . 10 LEU HG 1 1
15 23028 1 1 29 LEU N N -9.344 9.575 -1.602 1.00 . A A . 10 LEU N 1 1
15 23029 1 1 29 LEU O O -12.665 9.166 -1.769 1.00 . A A . 10 LEU O 1 1
15 23030 1 1 30 GLN C C -12.758 10.646 -4.481 1.00 . A A . 11 GLN C 1 1
15 23031 1 1 30 GLN CA C -12.507 11.543 -3.279 1.00 . A A . 11 GLN CA 1 1
15 23032 1 1 30 GLN CB C -12.024 12.921 -3.711 1.00 . A A . 11 GLN CB 1 1
15 23033 1 1 30 GLN CD C -11.373 15.231 -2.887 1.00 . A A . 11 GLN CD 1 1
15 23034 1 1 30 GLN CG C -11.953 13.885 -2.546 1.00 . A A . 11 GLN CG 1 1
15 23035 1 1 30 GLN H H -10.649 11.437 -2.351 1.00 . A A . 11 GLN H 1 1
15 23036 1 1 30 GLN HA H -13.427 11.670 -2.731 1.00 . A A . 11 GLN HA 1 1
15 23037 1 1 30 GLN HB2 H -11.026 12.812 -4.116 1.00 . A A . 11 GLN HB2 1 1
15 23038 1 1 30 GLN HB3 H -12.672 13.328 -4.468 1.00 . A A . 11 GLN HB3 1 1
15 23039 1 1 30 GLN HE21 H -10.688 15.352 -1.058 1.00 . A A . 11 GLN HE21 1 1
15 23040 1 1 30 GLN HE22 H -10.373 16.729 -2.059 1.00 . A A . 11 GLN HE22 1 1
15 23041 1 1 30 GLN HG2 H -12.952 14.042 -2.171 1.00 . A A . 11 GLN HG2 1 1
15 23042 1 1 30 GLN HG3 H -11.351 13.436 -1.770 1.00 . A A . 11 GLN HG3 1 1
15 23043 1 1 30 GLN N N -11.520 10.989 -2.389 1.00 . A A . 11 GLN N 1 1
15 23044 1 1 30 GLN NE2 N -10.743 15.832 -1.925 1.00 . A A . 11 GLN NE2 1 1
15 23045 1 1 30 GLN O O -13.846 10.639 -5.041 1.00 . A A . 11 GLN O 1 1
15 23046 1 1 30 GLN OE1 O -11.488 15.730 -4.018 1.00 . A A . 11 GLN OE1 1 1
15 23047 1 1 31 GLN C C -12.654 7.763 -5.643 1.00 . A A . 12 GLN C 1 1
15 23048 1 1 31 GLN CA C -11.872 9.008 -5.982 1.00 . A A . 12 GLN CA 1 1
15 23049 1 1 31 GLN CB C -10.501 8.623 -6.531 1.00 . A A . 12 GLN CB 1 1
15 23050 1 1 31 GLN CD C -8.372 9.344 -7.643 1.00 . A A . 12 GLN CD 1 1
15 23051 1 1 31 GLN CG C -9.765 9.748 -7.230 1.00 . A A . 12 GLN CG 1 1
15 23052 1 1 31 GLN H H -10.921 9.936 -4.359 1.00 . A A . 12 GLN H 1 1
15 23053 1 1 31 GLN HA H -12.390 9.576 -6.737 1.00 . A A . 12 GLN HA 1 1
15 23054 1 1 31 GLN HB2 H -9.889 8.278 -5.709 1.00 . A A . 12 GLN HB2 1 1
15 23055 1 1 31 GLN HB3 H -10.623 7.809 -7.230 1.00 . A A . 12 GLN HB3 1 1
15 23056 1 1 31 GLN HE21 H -9.053 8.638 -9.354 1.00 . A A . 12 GLN HE21 1 1
15 23057 1 1 31 GLN HE22 H -7.348 8.500 -9.081 1.00 . A A . 12 GLN HE22 1 1
15 23058 1 1 31 GLN HG2 H -10.320 10.031 -8.112 1.00 . A A . 12 GLN HG2 1 1
15 23059 1 1 31 GLN HG3 H -9.698 10.590 -6.557 1.00 . A A . 12 GLN HG3 1 1
15 23060 1 1 31 GLN N N -11.763 9.887 -4.856 1.00 . A A . 12 GLN N 1 1
15 23061 1 1 31 GLN NE2 N -8.249 8.775 -8.810 1.00 . A A . 12 GLN NE2 1 1
15 23062 1 1 31 GLN O O -13.549 7.360 -6.395 1.00 . A A . 12 GLN O 1 1
15 23063 1 1 31 GLN OE1 O -7.416 9.524 -6.905 1.00 . A A . 12 GLN OE1 1 1
15 23064 1 1 32 SER C C -13.133 5.865 -2.597 1.00 . A A . 13 SER C 1 1
15 23065 1 1 32 SER CA C -12.992 5.945 -4.104 1.00 . A A . 13 SER CA 1 1
15 23066 1 1 32 SER CB C -12.171 4.745 -4.608 1.00 . A A . 13 SER CB 1 1
15 23067 1 1 32 SER H H -11.733 7.615 -3.873 1.00 . A A . 13 SER H 1 1
15 23068 1 1 32 SER HA H -13.964 5.918 -4.564 1.00 . A A . 13 SER HA 1 1
15 23069 1 1 32 SER HB2 H -11.212 4.761 -4.116 1.00 . A A . 13 SER HB2 1 1
15 23070 1 1 32 SER HB3 H -12.685 3.832 -4.348 1.00 . A A . 13 SER HB3 1 1
15 23071 1 1 32 SER HG H -11.017 4.944 -6.169 1.00 . A A . 13 SER HG 1 1
15 23072 1 1 32 SER N N -12.356 7.180 -4.497 1.00 . A A . 13 SER N 1 1
15 23073 1 1 32 SER O O -14.216 5.604 -2.068 1.00 . A A . 13 SER O 1 1
15 23074 1 1 32 SER OG O -11.960 4.781 -6.024 1.00 . A A . 13 SER OG 1 1
15 23075 1 1 33 GLY C C -10.580 6.013 -0.088 1.00 . A A . 14 GLY C 1 1
15 23076 1 1 33 GLY CA C -12.003 6.018 -0.510 1.00 . A A . 14 GLY CA 1 1
15 23077 1 1 33 GLY H H -11.215 6.347 -2.382 1.00 . A A . 14 GLY H 1 1
15 23078 1 1 33 GLY HA2 H -12.506 6.876 -0.090 1.00 . A A . 14 GLY HA2 1 1
15 23079 1 1 33 GLY HA3 H -12.476 5.108 -0.174 1.00 . A A . 14 GLY HA3 1 1
15 23080 1 1 33 GLY N N -12.052 6.098 -1.929 1.00 . A A . 14 GLY N 1 1
15 23081 1 1 33 GLY O O -9.698 5.797 -0.928 1.00 . A A . 14 GLY O 1 1
15 23082 1 1 34 GLU C C -8.328 4.938 1.587 1.00 . A A . 15 GLU C 1 1
15 23083 1 1 34 GLU CA C -8.978 6.319 1.661 1.00 . A A . 15 GLU CA 1 1
15 23084 1 1 34 GLU CB C -8.893 6.843 3.115 1.00 . A A . 15 GLU CB 1 1
15 23085 1 1 34 GLU CD C -11.108 7.892 3.782 1.00 . A A . 15 GLU CD 1 1
15 23086 1 1 34 GLU CG C -9.656 8.127 3.414 1.00 . A A . 15 GLU CG 1 1
15 23087 1 1 34 GLU H H -11.064 6.488 1.785 1.00 . A A . 15 GLU H 1 1
15 23088 1 1 34 GLU HA H -8.420 6.987 1.020 1.00 . A A . 15 GLU HA 1 1
15 23089 1 1 34 GLU HB2 H -9.269 6.080 3.779 1.00 . A A . 15 GLU HB2 1 1
15 23090 1 1 34 GLU HB3 H -7.852 7.005 3.349 1.00 . A A . 15 GLU HB3 1 1
15 23091 1 1 34 GLU HG2 H -9.180 8.631 4.242 1.00 . A A . 15 GLU HG2 1 1
15 23092 1 1 34 GLU HG3 H -9.616 8.760 2.540 1.00 . A A . 15 GLU HG3 1 1
15 23093 1 1 34 GLU N N -10.328 6.279 1.162 1.00 . A A . 15 GLU N 1 1
15 23094 1 1 34 GLU O O -8.974 3.908 1.820 1.00 . A A . 15 GLU O 1 1
15 23095 1 1 34 GLU OE1 O -11.928 7.573 2.898 1.00 . A A . 15 GLU OE1 1 1
15 23096 1 1 34 GLU OE2 O -11.451 8.023 4.971 1.00 . A A . 15 GLU OE2 1 1
15 23097 1 1 35 TYR C C -4.925 4.084 1.801 1.00 . A A . 16 TYR C 1 1
15 23098 1 1 35 TYR CA C -6.255 3.750 1.119 1.00 . A A . 16 TYR CA 1 1
15 23099 1 1 35 TYR CB C -6.059 3.386 -0.373 1.00 . A A . 16 TYR CB 1 1
15 23100 1 1 35 TYR CD1 C -5.475 0.917 -0.424 1.00 . A A . 16 TYR CD1 1 1
15 23101 1 1 35 TYR CD2 C -3.851 2.478 -1.198 1.00 . A A . 16 TYR CD2 1 1
15 23102 1 1 35 TYR CE1 C -4.605 -0.122 -0.701 1.00 . A A . 16 TYR CE1 1 1
15 23103 1 1 35 TYR CE2 C -2.982 1.447 -1.475 1.00 . A A . 16 TYR CE2 1 1
15 23104 1 1 35 TYR CG C -5.113 2.234 -0.669 1.00 . A A . 16 TYR CG 1 1
15 23105 1 1 35 TYR CZ C -3.358 0.155 -1.230 1.00 . A A . 16 TYR CZ 1 1
15 23106 1 1 35 TYR H H -6.685 5.786 0.909 1.00 . A A . 16 TYR H 1 1
15 23107 1 1 35 TYR HA H -6.741 2.942 1.645 1.00 . A A . 16 TYR HA 1 1
15 23108 1 1 35 TYR HB2 H -7.020 3.121 -0.783 1.00 . A A . 16 TYR HB2 1 1
15 23109 1 1 35 TYR HB3 H -5.696 4.262 -0.891 1.00 . A A . 16 TYR HB3 1 1
15 23110 1 1 35 TYR HD1 H -6.452 0.707 -0.011 1.00 . A A . 16 TYR HD1 1 1
15 23111 1 1 35 TYR HD2 H -3.554 3.497 -1.394 1.00 . A A . 16 TYR HD2 1 1
15 23112 1 1 35 TYR HE1 H -4.904 -1.142 -0.507 1.00 . A A . 16 TYR HE1 1 1
15 23113 1 1 35 TYR HE2 H -2.004 1.654 -1.884 1.00 . A A . 16 TYR HE2 1 1
15 23114 1 1 35 TYR HH H -1.590 -0.525 -1.388 1.00 . A A . 16 TYR HH 1 1
15 23115 1 1 35 TYR N N -7.086 4.940 1.199 1.00 . A A . 16 TYR N 1 1
15 23116 1 1 35 TYR O O -4.026 3.252 1.941 1.00 . A A . 16 TYR O 1 1
15 23117 1 1 35 TYR OH O -2.481 -0.867 -1.511 1.00 . A A . 16 TYR OH 1 1
15 23118 1 1 36 GLU C C -4.305 6.844 4.000 1.00 . A A . 17 GLU C 1 1
15 23119 1 1 36 GLU CA C -3.756 5.891 2.942 1.00 . A A . 17 GLU CA 1 1
15 23120 1 1 36 GLU CB C -2.952 6.702 1.899 1.00 . A A . 17 GLU CB 1 1
15 23121 1 1 36 GLU CD C -1.776 6.766 -0.344 1.00 . A A . 17 GLU CD 1 1
15 23122 1 1 36 GLU CG C -2.404 5.896 0.725 1.00 . A A . 17 GLU CG 1 1
15 23123 1 1 36 GLU H H -5.719 5.803 2.404 1.00 . A A . 17 GLU H 1 1
15 23124 1 1 36 GLU HA H -3.142 5.116 3.373 1.00 . A A . 17 GLU HA 1 1
15 23125 1 1 36 GLU HB2 H -3.620 7.441 1.484 1.00 . A A . 17 GLU HB2 1 1
15 23126 1 1 36 GLU HB3 H -2.132 7.211 2.381 1.00 . A A . 17 GLU HB3 1 1
15 23127 1 1 36 GLU HG2 H -1.657 5.211 1.100 1.00 . A A . 17 GLU HG2 1 1
15 23128 1 1 36 GLU HG3 H -3.224 5.337 0.302 1.00 . A A . 17 GLU HG3 1 1
15 23129 1 1 36 GLU N N -4.892 5.290 2.322 1.00 . A A . 17 GLU N 1 1
15 23130 1 1 36 GLU O O -5.375 7.460 3.790 1.00 . A A . 17 GLU O 1 1
15 23131 1 1 36 GLU OE1 O -2.454 7.699 -0.830 1.00 . A A . 17 GLU OE1 1 1
15 23132 1 1 36 GLU OE2 O -0.603 6.524 -0.717 1.00 . A A . 17 GLU OE2 1 1
15 23133 1 1 37 ILE C C -3.604 9.304 5.821 1.00 . A A . 18 ILE C 1 1
15 23134 1 1 37 ILE CA C -4.081 7.872 6.162 1.00 . A A . 18 ILE CA 1 1
15 23135 1 1 37 ILE CB C -3.682 7.410 7.624 1.00 . A A . 18 ILE CB 1 1
15 23136 1 1 37 ILE CD1 C -4.122 7.800 10.131 1.00 . A A . 18 ILE CD1 1 1
15 23137 1 1 37 ILE CG1 C -4.413 8.232 8.704 1.00 . A A . 18 ILE CG1 1 1
15 23138 1 1 37 ILE CG2 C -2.188 7.452 7.849 1.00 . A A . 18 ILE CG2 1 1
15 23139 1 1 37 ILE H H -2.826 6.411 5.217 1.00 . A A . 18 ILE H 1 1
15 23140 1 1 37 ILE HA H -5.148 7.868 6.064 1.00 . A A . 18 ILE HA 1 1
15 23141 1 1 37 ILE HB H -3.989 6.378 7.719 1.00 . A A . 18 ILE HB 1 1
15 23142 1 1 37 ILE HD11 H -3.062 7.880 10.322 1.00 . A A . 18 ILE HD11 1 1
15 23143 1 1 37 ILE HD12 H -4.439 6.778 10.271 1.00 . A A . 18 ILE HD12 1 1
15 23144 1 1 37 ILE HD13 H -4.659 8.439 10.817 1.00 . A A . 18 ILE HD13 1 1
15 23145 1 1 37 ILE HG12 H -4.122 9.266 8.609 1.00 . A A . 18 ILE HG12 1 1
15 23146 1 1 37 ILE HG13 H -5.478 8.149 8.541 1.00 . A A . 18 ILE HG13 1 1
15 23147 1 1 37 ILE HG21 H -1.714 6.662 7.283 1.00 . A A . 18 ILE HG21 1 1
15 23148 1 1 37 ILE HG22 H -1.981 7.328 8.901 1.00 . A A . 18 ILE HG22 1 1
15 23149 1 1 37 ILE HG23 H -1.808 8.407 7.522 1.00 . A A . 18 ILE HG23 1 1
15 23150 1 1 37 ILE N N -3.633 6.958 5.126 1.00 . A A . 18 ILE N 1 1
15 23151 1 1 37 ILE O O -2.751 9.463 4.949 1.00 . A A . 18 ILE O 1 1
15 23152 1 1 38 HIS C C -2.449 12.031 6.799 1.00 . A A . 19 HIS C 1 1
15 23153 1 1 38 HIS CA C -3.812 11.728 6.182 1.00 . A A . 19 HIS CA 1 1
15 23154 1 1 38 HIS CB C -4.896 12.715 6.676 1.00 . A A . 19 HIS CB 1 1
15 23155 1 1 38 HIS CD2 C -4.798 14.768 5.090 1.00 . A A . 19 HIS CD2 1 1
15 23156 1 1 38 HIS CE1 C -4.034 16.252 6.472 1.00 . A A . 19 HIS CE1 1 1
15 23157 1 1 38 HIS CG C -4.640 14.150 6.284 1.00 . A A . 19 HIS CG 1 1
15 23158 1 1 38 HIS H H -4.862 10.160 7.126 1.00 . A A . 19 HIS H 1 1
15 23159 1 1 38 HIS HA H -3.710 11.824 5.108 1.00 . A A . 19 HIS HA 1 1
15 23160 1 1 38 HIS HB2 H -5.851 12.426 6.262 1.00 . A A . 19 HIS HB2 1 1
15 23161 1 1 38 HIS HB3 H -4.950 12.665 7.754 1.00 . A A . 19 HIS HB3 1 1
15 23162 1 1 38 HIS HD1 H -3.960 14.985 8.098 1.00 . A A . 19 HIS HD1 1 1
15 23163 1 1 38 HIS HD2 H -5.168 14.313 4.183 1.00 . A A . 19 HIS HD2 1 1
15 23164 1 1 38 HIS HE1 H -3.672 17.177 6.897 1.00 . A A . 19 HIS HE1 1 1
15 23165 1 1 38 HIS N N -4.177 10.337 6.454 1.00 . A A . 19 HIS N 1 1
15 23166 1 1 38 HIS ND1 N -4.159 15.111 7.144 1.00 . A A . 19 HIS ND1 1 1
15 23167 1 1 38 HIS NE2 N -4.412 16.101 5.212 1.00 . A A . 19 HIS NE2 1 1
15 23168 1 1 38 HIS O O -2.322 12.612 7.884 1.00 . A A . 19 HIS O 1 1
15 23169 1 1 39 MET C C 0.612 11.672 5.117 1.00 . A A . 20 MET C 1 1
15 23170 1 1 39 MET CA C -0.093 11.579 6.457 1.00 . A A . 20 MET CA 1 1
15 23171 1 1 39 MET CB C 0.358 10.337 7.234 1.00 . A A . 20 MET CB 1 1
15 23172 1 1 39 MET CE C 0.135 11.371 11.270 1.00 . A A . 20 MET CE 1 1
15 23173 1 1 39 MET CG C -0.003 10.333 8.711 1.00 . A A . 20 MET CG 1 1
15 23174 1 1 39 MET H H -1.783 10.907 5.416 1.00 . A A . 20 MET H 1 1
15 23175 1 1 39 MET HA H 0.086 12.474 7.036 1.00 . A A . 20 MET HA 1 1
15 23176 1 1 39 MET HB2 H -0.193 9.514 6.797 1.00 . A A . 20 MET HB2 1 1
15 23177 1 1 39 MET HB3 H 1.413 10.158 7.113 1.00 . A A . 20 MET HB3 1 1
15 23178 1 1 39 MET HE1 H 0.493 12.134 11.946 1.00 . A A . 20 MET HE1 1 1
15 23179 1 1 39 MET HE2 H 0.512 10.409 11.584 1.00 . A A . 20 MET HE2 1 1
15 23180 1 1 39 MET HE3 H -0.945 11.357 11.284 1.00 . A A . 20 MET HE3 1 1
15 23181 1 1 39 MET HG2 H -1.078 10.382 8.803 1.00 . A A . 20 MET HG2 1 1
15 23182 1 1 39 MET HG3 H 0.353 9.414 9.154 1.00 . A A . 20 MET HG3 1 1
15 23183 1 1 39 MET N N -1.494 11.475 6.167 1.00 . A A . 20 MET N 1 1
15 23184 1 1 39 MET O O -0.076 11.674 4.080 1.00 . A A . 20 MET O 1 1
15 23185 1 1 39 MET SD S 0.708 11.726 9.610 1.00 . A A . 20 MET SD 1 1
15 23186 1 1 40 LYS C C 2.713 10.545 3.083 1.00 . A A . 21 LYS C 1 1
15 23187 1 1 40 LYS CA C 2.622 11.850 3.808 1.00 . A A . 21 LYS CA 1 1
15 23188 1 1 40 LYS CB C 3.998 12.485 3.940 1.00 . A A . 21 LYS CB 1 1
15 23189 1 1 40 LYS CD C 5.362 14.493 4.476 1.00 . A A . 21 LYS CD 1 1
15 23190 1 1 40 LYS CE C 5.422 15.771 5.283 1.00 . A A . 21 LYS CE 1 1
15 23191 1 1 40 LYS CG C 3.978 13.888 4.501 1.00 . A A . 21 LYS CG 1 1
15 23192 1 1 40 LYS H H 2.465 11.562 5.898 1.00 . A A . 21 LYS H 1 1
15 23193 1 1 40 LYS HA H 1.999 12.500 3.211 1.00 . A A . 21 LYS HA 1 1
15 23194 1 1 40 LYS HB2 H 4.601 11.870 4.592 1.00 . A A . 21 LYS HB2 1 1
15 23195 1 1 40 LYS HB3 H 4.461 12.516 2.964 1.00 . A A . 21 LYS HB3 1 1
15 23196 1 1 40 LYS HD2 H 6.058 13.785 4.900 1.00 . A A . 21 LYS HD2 1 1
15 23197 1 1 40 LYS HD3 H 5.636 14.707 3.453 1.00 . A A . 21 LYS HD3 1 1
15 23198 1 1 40 LYS HE2 H 6.421 16.174 5.226 1.00 . A A . 21 LYS HE2 1 1
15 23199 1 1 40 LYS HE3 H 4.723 16.481 4.869 1.00 . A A . 21 LYS HE3 1 1
15 23200 1 1 40 LYS HG2 H 3.317 14.496 3.902 1.00 . A A . 21 LYS HG2 1 1
15 23201 1 1 40 LYS HG3 H 3.621 13.862 5.520 1.00 . A A . 21 LYS HG3 1 1
15 23202 1 1 40 LYS HZ1 H 5.321 16.360 7.287 1.00 . A A . 21 LYS HZ1 1 1
15 23203 1 1 40 LYS HZ2 H 5.593 14.693 7.062 1.00 . A A . 21 LYS HZ2 1 1
15 23204 1 1 40 LYS HZ3 H 4.063 15.342 6.816 1.00 . A A . 21 LYS HZ3 1 1
15 23205 1 1 40 LYS N N 1.932 11.699 5.082 1.00 . A A . 21 LYS N 1 1
15 23206 1 1 40 LYS NZ N 5.080 15.531 6.705 1.00 . A A . 21 LYS NZ 1 1
15 23207 1 1 40 LYS O O 3.307 9.579 3.564 1.00 . A A . 21 LYS O 1 1
15 23208 1 1 41 ARG C C 2.951 9.545 -0.061 1.00 . A A . 22 ARG C 1 1
15 23209 1 1 41 ARG CA C 2.048 9.353 1.166 1.00 . A A . 22 ARG CA 1 1
15 23210 1 1 41 ARG CB C 0.567 9.071 0.802 1.00 . A A . 22 ARG CB 1 1
15 23211 1 1 41 ARG CD C 0.139 11.400 -0.238 1.00 . A A . 22 ARG CD 1 1
15 23212 1 1 41 ARG CG C -0.068 9.890 -0.337 1.00 . A A . 22 ARG CG 1 1
15 23213 1 1 41 ARG CZ C 0.022 13.355 1.294 1.00 . A A . 22 ARG CZ 1 1
15 23214 1 1 41 ARG H H 1.600 11.286 1.619 1.00 . A A . 22 ARG H 1 1
15 23215 1 1 41 ARG HA H 2.416 8.530 1.763 1.00 . A A . 22 ARG HA 1 1
15 23216 1 1 41 ARG HB2 H 0.413 8.027 0.582 1.00 . A A . 22 ARG HB2 1 1
15 23217 1 1 41 ARG HB3 H -0.004 9.283 1.694 1.00 . A A . 22 ARG HB3 1 1
15 23218 1 1 41 ARG HD2 H 1.181 11.602 -0.430 1.00 . A A . 22 ARG HD2 1 1
15 23219 1 1 41 ARG HD3 H -0.445 11.863 -1.020 1.00 . A A . 22 ARG HD3 1 1
15 23220 1 1 41 ARG HE H -0.560 11.442 1.742 1.00 . A A . 22 ARG HE 1 1
15 23221 1 1 41 ARG HG2 H 0.391 9.565 -1.258 1.00 . A A . 22 ARG HG2 1 1
15 23222 1 1 41 ARG HG3 H -1.123 9.671 -0.393 1.00 . A A . 22 ARG HG3 1 1
15 23223 1 1 41 ARG HH11 H 0.629 13.861 -0.611 1.00 . A A . 22 ARG HH11 1 1
15 23224 1 1 41 ARG HH12 H 0.608 15.135 0.502 1.00 . A A . 22 ARG HH12 1 1
15 23225 1 1 41 ARG HH21 H -0.516 13.297 3.263 1.00 . A A . 22 ARG HH21 1 1
15 23226 1 1 41 ARG HH22 H -0.060 14.828 2.694 1.00 . A A . 22 ARG HH22 1 1
15 23227 1 1 41 ARG N N 2.090 10.506 1.959 1.00 . A A . 22 ARG N 1 1
15 23228 1 1 41 ARG NE N -0.197 12.034 1.042 1.00 . A A . 22 ARG NE 1 1
15 23229 1 1 41 ARG NH1 N 0.444 14.157 0.333 1.00 . A A . 22 ARG NH1 1 1
15 23230 1 1 41 ARG NH2 N -0.195 13.854 2.486 1.00 . A A . 22 ARG NH2 1 1
15 23231 1 1 41 ARG O O 2.993 10.633 -0.659 1.00 . A A . 22 ARG O 1 1
15 23232 1 1 42 ALA C C 4.470 7.214 -2.146 1.00 . A A . 23 ALA C 1 1
15 23233 1 1 42 ALA CA C 4.583 8.567 -1.495 1.00 . A A . 23 ALA CA 1 1
15 23234 1 1 42 ALA CB C 6.025 8.883 -1.102 1.00 . A A . 23 ALA CB 1 1
15 23235 1 1 42 ALA H H 3.741 7.777 0.231 1.00 . A A . 23 ALA H 1 1
15 23236 1 1 42 ALA HA H 4.218 9.321 -2.178 1.00 . A A . 23 ALA HA 1 1
15 23237 1 1 42 ALA HB1 H 6.361 8.160 -0.374 1.00 . A A . 23 ALA HB1 1 1
15 23238 1 1 42 ALA HB2 H 6.076 9.875 -0.675 1.00 . A A . 23 ALA HB2 1 1
15 23239 1 1 42 ALA HB3 H 6.659 8.833 -1.974 1.00 . A A . 23 ALA HB3 1 1
15 23240 1 1 42 ALA N N 3.720 8.563 -0.353 1.00 . A A . 23 ALA N 1 1
15 23241 1 1 42 ALA O O 5.288 6.327 -1.935 1.00 . A A . 23 ALA O 1 1
15 23242 1 1 43 GLY C C 3.583 5.711 -4.913 1.00 . A A . 24 GLY C 1 1
15 23243 1 1 43 GLY CA C 3.172 5.774 -3.488 1.00 . A A . 24 GLY CA 1 1
15 23244 1 1 43 GLY H H 2.848 7.815 -3.068 1.00 . A A . 24 GLY H 1 1
15 23245 1 1 43 GLY HA2 H 3.719 5.034 -2.930 1.00 . A A . 24 GLY HA2 1 1
15 23246 1 1 43 GLY HA3 H 2.112 5.587 -3.411 1.00 . A A . 24 GLY HA3 1 1
15 23247 1 1 43 GLY N N 3.434 7.041 -2.892 1.00 . A A . 24 GLY N 1 1
15 23248 1 1 43 GLY O O 2.753 5.834 -5.785 1.00 . A A . 24 GLY O 1 1
15 23249 1 1 44 PHE C C 4.856 4.239 -7.283 1.00 . A A . 25 PHE C 1 1
15 23250 1 1 44 PHE CA C 5.362 5.464 -6.526 1.00 . A A . 25 PHE CA 1 1
15 23251 1 1 44 PHE CB C 6.899 5.517 -6.586 1.00 . A A . 25 PHE CB 1 1
15 23252 1 1 44 PHE CD1 C 7.734 6.832 -4.607 1.00 . A A . 25 PHE CD1 1 1
15 23253 1 1 44 PHE CD2 C 8.004 7.765 -6.781 1.00 . A A . 25 PHE CD2 1 1
15 23254 1 1 44 PHE CE1 C 8.362 7.929 -4.050 1.00 . A A . 25 PHE CE1 1 1
15 23255 1 1 44 PHE CE2 C 8.629 8.870 -6.230 1.00 . A A . 25 PHE CE2 1 1
15 23256 1 1 44 PHE CG C 7.546 6.737 -5.977 1.00 . A A . 25 PHE CG 1 1
15 23257 1 1 44 PHE CZ C 8.810 8.951 -4.863 1.00 . A A . 25 PHE CZ 1 1
15 23258 1 1 44 PHE H H 5.477 5.365 -4.409 1.00 . A A . 25 PHE H 1 1
15 23259 1 1 44 PHE HA H 4.958 6.330 -7.034 1.00 . A A . 25 PHE HA 1 1
15 23260 1 1 44 PHE HB2 H 7.292 4.659 -6.062 1.00 . A A . 25 PHE HB2 1 1
15 23261 1 1 44 PHE HB3 H 7.204 5.457 -7.620 1.00 . A A . 25 PHE HB3 1 1
15 23262 1 1 44 PHE HD1 H 7.376 6.032 -3.975 1.00 . A A . 25 PHE HD1 1 1
15 23263 1 1 44 PHE HD2 H 7.858 7.704 -7.851 1.00 . A A . 25 PHE HD2 1 1
15 23264 1 1 44 PHE HE1 H 8.500 7.988 -2.980 1.00 . A A . 25 PHE HE1 1 1
15 23265 1 1 44 PHE HE2 H 8.980 9.668 -6.867 1.00 . A A . 25 PHE HE2 1 1
15 23266 1 1 44 PHE HZ H 9.301 9.810 -4.431 1.00 . A A . 25 PHE HZ 1 1
15 23267 1 1 44 PHE N N 4.857 5.496 -5.159 1.00 . A A . 25 PHE N 1 1
15 23268 1 1 44 PHE O O 3.889 4.321 -8.000 1.00 . A A . 25 PHE O 1 1
15 23269 1 1 45 ARG C C 3.718 1.326 -7.360 1.00 . A A . 26 ARG C 1 1
15 23270 1 1 45 ARG CA C 5.043 1.912 -7.826 1.00 . A A . 26 ARG CA 1 1
15 23271 1 1 45 ARG CB C 6.123 0.840 -7.913 1.00 . A A . 26 ARG CB 1 1
15 23272 1 1 45 ARG CD C 8.270 0.213 -9.067 1.00 . A A . 26 ARG CD 1 1
15 23273 1 1 45 ARG CG C 7.453 1.344 -8.457 1.00 . A A . 26 ARG CG 1 1
15 23274 1 1 45 ARG CZ C 7.129 -1.434 -10.593 1.00 . A A . 26 ARG CZ 1 1
15 23275 1 1 45 ARG H H 6.185 3.050 -6.406 1.00 . A A . 26 ARG H 1 1
15 23276 1 1 45 ARG HA H 4.861 2.280 -8.825 1.00 . A A . 26 ARG HA 1 1
15 23277 1 1 45 ARG HB2 H 6.293 0.439 -6.925 1.00 . A A . 26 ARG HB2 1 1
15 23278 1 1 45 ARG HB3 H 5.775 0.047 -8.556 1.00 . A A . 26 ARG HB3 1 1
15 23279 1 1 45 ARG HD2 H 9.277 0.562 -9.239 1.00 . A A . 26 ARG HD2 1 1
15 23280 1 1 45 ARG HD3 H 8.288 -0.618 -8.377 1.00 . A A . 26 ARG HD3 1 1
15 23281 1 1 45 ARG HE H 7.765 0.424 -11.073 1.00 . A A . 26 ARG HE 1 1
15 23282 1 1 45 ARG HG2 H 7.258 2.093 -9.208 1.00 . A A . 26 ARG HG2 1 1
15 23283 1 1 45 ARG HG3 H 8.013 1.789 -7.648 1.00 . A A . 26 ARG HG3 1 1
15 23284 1 1 45 ARG HH11 H 7.210 -2.093 -8.668 1.00 . A A . 26 ARG HH11 1 1
15 23285 1 1 45 ARG HH12 H 6.504 -3.199 -9.730 1.00 . A A . 26 ARG HH12 1 1
15 23286 1 1 45 ARG HH21 H 6.851 -1.095 -12.583 1.00 . A A . 26 ARG HH21 1 1
15 23287 1 1 45 ARG HH22 H 6.307 -2.609 -12.054 1.00 . A A . 26 ARG HH22 1 1
15 23288 1 1 45 ARG N N 5.460 3.087 -7.062 1.00 . A A . 26 ARG N 1 1
15 23289 1 1 45 ARG NE N 7.689 -0.238 -10.346 1.00 . A A . 26 ARG NE 1 1
15 23290 1 1 45 ARG NH1 N 6.939 -2.299 -9.616 1.00 . A A . 26 ARG NH1 1 1
15 23291 1 1 45 ARG NH2 N 6.739 -1.736 -11.817 1.00 . A A . 26 ARG NH2 1 1
15 23292 1 1 45 ARG O O 2.937 0.856 -8.172 1.00 . A A . 26 ARG O 1 1
15 23293 1 1 46 GLU C C 0.978 1.681 -6.033 1.00 . A A . 27 GLU C 1 1
15 23294 1 1 46 GLU CA C 2.183 0.873 -5.531 1.00 . A A . 27 GLU CA 1 1
15 23295 1 1 46 GLU CB C 2.309 0.784 -4.009 1.00 . A A . 27 GLU CB 1 1
15 23296 1 1 46 GLU CD C 0.577 -1.037 -3.851 1.00 . A A . 27 GLU CD 1 1
15 23297 1 1 46 GLU CG C 1.180 0.138 -3.216 1.00 . A A . 27 GLU CG 1 1
15 23298 1 1 46 GLU H H 3.971 1.925 -5.422 1.00 . A A . 27 GLU H 1 1
15 23299 1 1 46 GLU HA H 2.097 -0.122 -5.946 1.00 . A A . 27 GLU HA 1 1
15 23300 1 1 46 GLU HB2 H 3.218 0.256 -3.763 1.00 . A A . 27 GLU HB2 1 1
15 23301 1 1 46 GLU HB3 H 2.398 1.804 -3.667 1.00 . A A . 27 GLU HB3 1 1
15 23302 1 1 46 GLU HG2 H 1.606 -0.263 -2.306 1.00 . A A . 27 GLU HG2 1 1
15 23303 1 1 46 GLU HG3 H 0.399 0.841 -2.981 1.00 . A A . 27 GLU HG3 1 1
15 23304 1 1 46 GLU N N 3.412 1.443 -6.065 1.00 . A A . 27 GLU N 1 1
15 23305 1 1 46 GLU O O -0.160 1.254 -5.932 1.00 . A A . 27 GLU O 1 1
15 23306 1 1 46 GLU OE1 O 1.266 -2.028 -4.110 1.00 . A A . 27 GLU OE1 1 1
15 23307 1 1 46 GLU OE2 O -0.640 -1.032 -4.039 1.00 . A A . 27 GLU OE2 1 1
15 23308 1 1 47 CYS C C -0.473 2.853 -8.350 1.00 . A A . 28 CYS C 1 1
15 23309 1 1 47 CYS CA C 0.187 3.657 -7.214 1.00 . A A . 28 CYS CA 1 1
15 23310 1 1 47 CYS CB C 0.728 4.948 -7.789 1.00 . A A . 28 CYS CB 1 1
15 23311 1 1 47 CYS H H 2.174 3.205 -6.584 1.00 . A A . 28 CYS H 1 1
15 23312 1 1 47 CYS HA H -0.527 3.879 -6.437 1.00 . A A . 28 CYS HA 1 1
15 23313 1 1 47 CYS HB2 H 1.252 5.485 -7.012 1.00 . A A . 28 CYS HB2 1 1
15 23314 1 1 47 CYS HB3 H 1.422 4.717 -8.584 1.00 . A A . 28 CYS HB3 1 1
15 23315 1 1 47 CYS HG H -0.894 6.759 -7.386 1.00 . A A . 28 CYS HG 1 1
15 23316 1 1 47 CYS N N 1.252 2.859 -6.611 1.00 . A A . 28 CYS N 1 1
15 23317 1 1 47 CYS O O -1.672 2.960 -8.591 1.00 . A A . 28 CYS O 1 1
15 23318 1 1 47 CYS SG S -0.533 6.062 -8.459 1.00 . A A . 28 CYS SG 1 1
15 23319 1 1 48 ALA C C -1.085 0.140 -9.563 1.00 . A A . 29 ALA C 1 1
15 23320 1 1 48 ALA CA C -0.166 1.198 -10.096 1.00 . A A . 29 ALA CA 1 1
15 23321 1 1 48 ALA CB C 0.986 0.586 -10.874 1.00 . A A . 29 ALA CB 1 1
15 23322 1 1 48 ALA H H 1.266 1.941 -8.751 1.00 . A A . 29 ALA H 1 1
15 23323 1 1 48 ALA HA H -0.745 1.799 -10.767 1.00 . A A . 29 ALA HA 1 1
15 23324 1 1 48 ALA HB1 H 1.552 -0.059 -10.220 1.00 . A A . 29 ALA HB1 1 1
15 23325 1 1 48 ALA HB2 H 1.627 1.370 -11.248 1.00 . A A . 29 ALA HB2 1 1
15 23326 1 1 48 ALA HB3 H 0.599 0.009 -11.700 1.00 . A A . 29 ALA HB3 1 1
15 23327 1 1 48 ALA N N 0.324 2.020 -9.017 1.00 . A A . 29 ALA N 1 1
15 23328 1 1 48 ALA O O -2.192 -0.074 -10.078 1.00 . A A . 29 ALA O 1 1
15 23329 1 1 49 ALA C C -2.645 -1.075 -7.203 1.00 . A A . 30 ALA C 1 1
15 23330 1 1 49 ALA CA C -1.360 -1.521 -7.864 1.00 . A A . 30 ALA CA 1 1
15 23331 1 1 49 ALA CB C -0.497 -2.099 -6.858 1.00 . A A . 30 ALA CB 1 1
15 23332 1 1 49 ALA H H 0.225 -0.222 -8.139 1.00 . A A . 30 ALA H 1 1
15 23333 1 1 49 ALA HA H -1.568 -2.294 -8.587 1.00 . A A . 30 ALA HA 1 1
15 23334 1 1 49 ALA HB1 H -0.389 -1.405 -6.037 1.00 . A A . 30 ALA HB1 1 1
15 23335 1 1 49 ALA HB2 H 0.480 -2.236 -7.299 1.00 . A A . 30 ALA HB2 1 1
15 23336 1 1 49 ALA HB3 H -0.892 -3.035 -6.498 1.00 . A A . 30 ALA HB3 1 1
15 23337 1 1 49 ALA N N -0.650 -0.471 -8.509 1.00 . A A . 30 ALA N 1 1
15 23338 1 1 49 ALA O O -3.643 -1.771 -7.288 1.00 . A A . 30 ALA O 1 1
15 23339 1 1 50 MET C C -4.985 0.747 -6.774 1.00 . A A . 31 MET C 1 1
15 23340 1 1 50 MET CA C -3.809 0.575 -5.820 1.00 . A A . 31 MET CA 1 1
15 23341 1 1 50 MET CB C -3.534 1.871 -5.027 1.00 . A A . 31 MET CB 1 1
15 23342 1 1 50 MET CE C -1.499 4.015 -3.771 1.00 . A A . 31 MET CE 1 1
15 23343 1 1 50 MET CG C -3.104 3.057 -5.867 1.00 . A A . 31 MET CG 1 1
15 23344 1 1 50 MET H H -1.760 0.552 -6.460 1.00 . A A . 31 MET H 1 1
15 23345 1 1 50 MET HA H -4.088 -0.205 -5.125 1.00 . A A . 31 MET HA 1 1
15 23346 1 1 50 MET HB2 H -4.432 2.150 -4.496 1.00 . A A . 31 MET HB2 1 1
15 23347 1 1 50 MET HB3 H -2.758 1.665 -4.306 1.00 . A A . 31 MET HB3 1 1
15 23348 1 1 50 MET HE1 H -0.648 3.651 -4.327 1.00 . A A . 31 MET HE1 1 1
15 23349 1 1 50 MET HE2 H -1.883 3.232 -3.137 1.00 . A A . 31 MET HE2 1 1
15 23350 1 1 50 MET HE3 H -1.195 4.850 -3.157 1.00 . A A . 31 MET HE3 1 1
15 23351 1 1 50 MET HG2 H -2.207 2.783 -6.402 1.00 . A A . 31 MET HG2 1 1
15 23352 1 1 50 MET HG3 H -3.884 3.263 -6.585 1.00 . A A . 31 MET HG3 1 1
15 23353 1 1 50 MET N N -2.618 0.069 -6.522 1.00 . A A . 31 MET N 1 1
15 23354 1 1 50 MET O O -6.139 0.514 -6.398 1.00 . A A . 31 MET O 1 1
15 23355 1 1 50 MET SD S -2.786 4.557 -4.905 1.00 . A A . 31 MET SD 1 1
15 23356 1 1 51 ILE C C -6.392 -0.104 -9.280 1.00 . A A . 32 ILE C 1 1
15 23357 1 1 51 ILE CA C -5.690 1.238 -9.063 1.00 . A A . 32 ILE CA 1 1
15 23358 1 1 51 ILE CB C -5.053 1.706 -10.410 1.00 . A A . 32 ILE CB 1 1
15 23359 1 1 51 ILE CD1 C -5.185 4.184 -9.750 1.00 . A A . 32 ILE CD1 1 1
15 23360 1 1 51 ILE CG1 C -4.318 3.047 -10.245 1.00 . A A . 32 ILE CG1 1 1
15 23361 1 1 51 ILE CG2 C -6.096 1.801 -11.525 1.00 . A A . 32 ILE CG2 1 1
15 23362 1 1 51 ILE H H -3.736 1.236 -8.264 1.00 . A A . 32 ILE H 1 1
15 23363 1 1 51 ILE HA H -6.407 1.973 -8.734 1.00 . A A . 32 ILE HA 1 1
15 23364 1 1 51 ILE HB H -4.333 0.954 -10.698 1.00 . A A . 32 ILE HB 1 1
15 23365 1 1 51 ILE HD11 H -5.997 4.340 -10.445 1.00 . A A . 32 ILE HD11 1 1
15 23366 1 1 51 ILE HD12 H -4.587 5.080 -9.685 1.00 . A A . 32 ILE HD12 1 1
15 23367 1 1 51 ILE HD13 H -5.582 3.944 -8.774 1.00 . A A . 32 ILE HD13 1 1
15 23368 1 1 51 ILE HG12 H -3.513 2.921 -9.535 1.00 . A A . 32 ILE HG12 1 1
15 23369 1 1 51 ILE HG13 H -3.900 3.336 -11.197 1.00 . A A . 32 ILE HG13 1 1
15 23370 1 1 51 ILE HG21 H -6.857 2.515 -11.246 1.00 . A A . 32 ILE HG21 1 1
15 23371 1 1 51 ILE HG22 H -6.548 0.832 -11.677 1.00 . A A . 32 ILE HG22 1 1
15 23372 1 1 51 ILE HG23 H -5.616 2.123 -12.437 1.00 . A A . 32 ILE HG23 1 1
15 23373 1 1 51 ILE N N -4.678 1.086 -8.027 1.00 . A A . 32 ILE N 1 1
15 23374 1 1 51 ILE O O -7.614 -0.180 -9.375 1.00 . A A . 32 ILE O 1 1
15 23375 1 1 52 GLU C C -6.782 -3.029 -8.233 1.00 . A A . 33 GLU C 1 1
15 23376 1 1 52 GLU CA C -6.076 -2.501 -9.490 1.00 . A A . 33 GLU CA 1 1
15 23377 1 1 52 GLU CB C -4.886 -3.399 -9.815 1.00 . A A . 33 GLU CB 1 1
15 23378 1 1 52 GLU CD C -4.545 -2.711 -12.226 1.00 . A A . 33 GLU CD 1 1
15 23379 1 1 52 GLU CG C -3.932 -2.853 -10.863 1.00 . A A . 33 GLU CG 1 1
15 23380 1 1 52 GLU H H -4.655 -1.021 -9.057 1.00 . A A . 33 GLU H 1 1
15 23381 1 1 52 GLU HA H -6.760 -2.501 -10.324 1.00 . A A . 33 GLU HA 1 1
15 23382 1 1 52 GLU HB2 H -4.325 -3.573 -8.908 1.00 . A A . 33 GLU HB2 1 1
15 23383 1 1 52 GLU HB3 H -5.267 -4.343 -10.175 1.00 . A A . 33 GLU HB3 1 1
15 23384 1 1 52 GLU HG2 H -3.591 -1.880 -10.544 1.00 . A A . 33 GLU HG2 1 1
15 23385 1 1 52 GLU HG3 H -3.082 -3.517 -10.931 1.00 . A A . 33 GLU HG3 1 1
15 23386 1 1 52 GLU N N -5.605 -1.154 -9.256 1.00 . A A . 33 GLU N 1 1
15 23387 1 1 52 GLU O O -7.795 -3.711 -8.311 1.00 . A A . 33 GLU O 1 1
15 23388 1 1 52 GLU OE1 O -5.171 -1.677 -12.511 1.00 . A A . 33 GLU OE1 1 1
15 23389 1 1 52 GLU OE2 O -4.355 -3.610 -13.061 1.00 . A A . 33 GLU OE2 1 1
15 23390 1 1 53 LYS C C -8.161 -2.583 -5.482 1.00 . A A . 34 LYS C 1 1
15 23391 1 1 53 LYS CA C -6.765 -3.097 -5.761 1.00 . A A . 34 LYS CA 1 1
15 23392 1 1 53 LYS CB C -5.769 -2.736 -4.660 1.00 . A A . 34 LYS CB 1 1
15 23393 1 1 53 LYS CD C -3.324 -3.050 -4.074 1.00 . A A . 34 LYS CD 1 1
15 23394 1 1 53 LYS CE C -2.159 -4.007 -4.257 1.00 . A A . 34 LYS CE 1 1
15 23395 1 1 53 LYS CG C -4.560 -3.654 -4.683 1.00 . A A . 34 LYS CG 1 1
15 23396 1 1 53 LYS H H -5.470 -2.061 -7.093 1.00 . A A . 34 LYS H 1 1
15 23397 1 1 53 LYS HA H -6.827 -4.174 -5.819 1.00 . A A . 34 LYS HA 1 1
15 23398 1 1 53 LYS HB2 H -5.449 -1.714 -4.806 1.00 . A A . 34 LYS HB2 1 1
15 23399 1 1 53 LYS HB3 H -6.252 -2.823 -3.699 1.00 . A A . 34 LYS HB3 1 1
15 23400 1 1 53 LYS HD2 H -3.103 -2.119 -4.573 1.00 . A A . 34 LYS HD2 1 1
15 23401 1 1 53 LYS HD3 H -3.483 -2.877 -3.021 1.00 . A A . 34 LYS HD3 1 1
15 23402 1 1 53 LYS HE2 H -2.436 -4.963 -3.841 1.00 . A A . 34 LYS HE2 1 1
15 23403 1 1 53 LYS HE3 H -1.978 -4.139 -5.312 1.00 . A A . 34 LYS HE3 1 1
15 23404 1 1 53 LYS HG2 H -4.809 -4.508 -4.065 1.00 . A A . 34 LYS HG2 1 1
15 23405 1 1 53 LYS HG3 H -4.347 -3.994 -5.683 1.00 . A A . 34 LYS HG3 1 1
15 23406 1 1 53 LYS HZ1 H -0.120 -4.183 -3.751 1.00 . A A . 34 LYS HZ1 1 1
15 23407 1 1 53 LYS HZ2 H -1.053 -3.347 -2.596 1.00 . A A . 34 LYS HZ2 1 1
15 23408 1 1 53 LYS HZ3 H -0.656 -2.629 -4.007 1.00 . A A . 34 LYS HZ3 1 1
15 23409 1 1 53 LYS N N -6.253 -2.658 -7.071 1.00 . A A . 34 LYS N 1 1
15 23410 1 1 53 LYS NZ N -0.936 -3.557 -3.604 1.00 . A A . 34 LYS NZ 1 1
15 23411 1 1 53 LYS O O -8.858 -3.093 -4.612 1.00 . A A . 34 LYS O 1 1
15 23412 1 1 54 LYS C C -10.929 -2.062 -6.692 1.00 . A A . 35 LYS C 1 1
15 23413 1 1 54 LYS CA C -9.889 -1.025 -6.210 1.00 . A A . 35 LYS CA 1 1
15 23414 1 1 54 LYS CB C -9.911 0.216 -7.119 1.00 . A A . 35 LYS CB 1 1
15 23415 1 1 54 LYS CD C -11.193 1.978 -8.342 1.00 . A A . 35 LYS CD 1 1
15 23416 1 1 54 LYS CE C -12.570 2.480 -8.746 1.00 . A A . 35 LYS CE 1 1
15 23417 1 1 54 LYS CG C -11.275 0.844 -7.339 1.00 . A A . 35 LYS CG 1 1
15 23418 1 1 54 LYS H H -7.915 -1.253 -6.912 1.00 . A A . 35 LYS H 1 1
15 23419 1 1 54 LYS HA H -10.104 -0.726 -5.194 1.00 . A A . 35 LYS HA 1 1
15 23420 1 1 54 LYS HB2 H -9.270 0.970 -6.685 1.00 . A A . 35 LYS HB2 1 1
15 23421 1 1 54 LYS HB3 H -9.505 -0.063 -8.080 1.00 . A A . 35 LYS HB3 1 1
15 23422 1 1 54 LYS HD2 H -10.641 2.794 -7.902 1.00 . A A . 35 LYS HD2 1 1
15 23423 1 1 54 LYS HD3 H -10.673 1.628 -9.223 1.00 . A A . 35 LYS HD3 1 1
15 23424 1 1 54 LYS HE2 H -12.461 3.238 -9.507 1.00 . A A . 35 LYS HE2 1 1
15 23425 1 1 54 LYS HE3 H -13.105 1.638 -9.162 1.00 . A A . 35 LYS HE3 1 1
15 23426 1 1 54 LYS HG2 H -11.956 0.090 -7.708 1.00 . A A . 35 LYS HG2 1 1
15 23427 1 1 54 LYS HG3 H -11.635 1.231 -6.398 1.00 . A A . 35 LYS HG3 1 1
15 23428 1 1 54 LYS HZ1 H -12.815 3.781 -7.112 1.00 . A A . 35 LYS HZ1 1 1
15 23429 1 1 54 LYS HZ2 H -13.586 2.284 -6.929 1.00 . A A . 35 LYS HZ2 1 1
15 23430 1 1 54 LYS HZ3 H -14.224 3.443 -7.963 1.00 . A A . 35 LYS HZ3 1 1
15 23431 1 1 54 LYS N N -8.563 -1.604 -6.265 1.00 . A A . 35 LYS N 1 1
15 23432 1 1 54 LYS NZ N -13.339 3.027 -7.611 1.00 . A A . 35 LYS NZ 1 1
15 23433 1 1 54 LYS O O -12.113 -1.999 -6.335 1.00 . A A . 35 LYS O 1 1
15 23434 1 1 55 ALA C C -11.770 -5.045 -6.979 1.00 . A A . 36 ALA C 1 1
15 23435 1 1 55 ALA CA C -11.341 -4.045 -8.049 1.00 . A A . 36 ALA CA 1 1
15 23436 1 1 55 ALA CB C -10.672 -4.761 -9.212 1.00 . A A . 36 ALA CB 1 1
15 23437 1 1 55 ALA H H -9.515 -3.039 -7.724 1.00 . A A . 36 ALA H 1 1
15 23438 1 1 55 ALA HA H -12.211 -3.525 -8.425 1.00 . A A . 36 ALA HA 1 1
15 23439 1 1 55 ALA HB1 H -9.796 -5.284 -8.856 1.00 . A A . 36 ALA HB1 1 1
15 23440 1 1 55 ALA HB2 H -10.378 -4.040 -9.961 1.00 . A A . 36 ALA HB2 1 1
15 23441 1 1 55 ALA HB3 H -11.360 -5.471 -9.645 1.00 . A A . 36 ALA HB3 1 1
15 23442 1 1 55 ALA N N -10.472 -3.021 -7.497 1.00 . A A . 36 ALA N 1 1
15 23443 1 1 55 ALA O O -12.932 -5.463 -6.949 1.00 . A A . 36 ALA O 1 1
15 23444 1 1 56 ARG C C -9.792 -6.545 -4.219 1.00 . A A . 37 ARG C 1 1
15 23445 1 1 56 ARG CA C -11.073 -6.340 -4.986 1.00 . A A . 37 ARG CA 1 1
15 23446 1 1 56 ARG CB C -11.571 -7.712 -5.466 1.00 . A A . 37 ARG CB 1 1
15 23447 1 1 56 ARG CD C -12.400 -10.014 -4.832 1.00 . A A . 37 ARG CD 1 1
15 23448 1 1 56 ARG CG C -11.866 -8.688 -4.326 1.00 . A A . 37 ARG CG 1 1
15 23449 1 1 56 ARG CZ C -14.431 -10.890 -5.971 1.00 . A A . 37 ARG CZ 1 1
15 23450 1 1 56 ARG H H -9.948 -4.992 -6.165 1.00 . A A . 37 ARG H 1 1
15 23451 1 1 56 ARG HA H -11.809 -5.899 -4.330 1.00 . A A . 37 ARG HA 1 1
15 23452 1 1 56 ARG HB2 H -12.458 -7.579 -6.063 1.00 . A A . 37 ARG HB2 1 1
15 23453 1 1 56 ARG HB3 H -10.785 -8.136 -6.074 1.00 . A A . 37 ARG HB3 1 1
15 23454 1 1 56 ARG HD2 H -11.710 -10.406 -5.565 1.00 . A A . 37 ARG HD2 1 1
15 23455 1 1 56 ARG HD3 H -12.469 -10.704 -4.003 1.00 . A A . 37 ARG HD3 1 1
15 23456 1 1 56 ARG HE H -14.105 -8.975 -5.448 1.00 . A A . 37 ARG HE 1 1
15 23457 1 1 56 ARG HG2 H -10.953 -8.868 -3.777 1.00 . A A . 37 ARG HG2 1 1
15 23458 1 1 56 ARG HG3 H -12.595 -8.242 -3.666 1.00 . A A . 37 ARG HG3 1 1
15 23459 1 1 56 ARG HH11 H -13.005 -12.327 -5.683 1.00 . A A . 37 ARG HH11 1 1
15 23460 1 1 56 ARG HH12 H -14.437 -12.901 -6.381 1.00 . A A . 37 ARG HH12 1 1
15 23461 1 1 56 ARG HH21 H -16.062 -9.748 -6.425 1.00 . A A . 37 ARG HH21 1 1
15 23462 1 1 56 ARG HH22 H -16.204 -11.391 -6.854 1.00 . A A . 37 ARG HH22 1 1
15 23463 1 1 56 ARG N N -10.834 -5.404 -6.096 1.00 . A A . 37 ARG N 1 1
15 23464 1 1 56 ARG NE N -13.719 -9.882 -5.454 1.00 . A A . 37 ARG NE 1 1
15 23465 1 1 56 ARG NH1 N -13.924 -12.116 -6.018 1.00 . A A . 37 ARG NH1 1 1
15 23466 1 1 56 ARG NH2 N -15.649 -10.661 -6.445 1.00 . A A . 37 ARG NH2 1 1
15 23467 1 1 56 ARG O O -9.660 -6.121 -3.092 1.00 . A A . 37 ARG O 1 1
15 23468 1 1 57 ARG C C -6.615 -7.891 -5.376 1.00 . A A . 38 ARG C 1 1
15 23469 1 1 57 ARG CA C -7.574 -7.514 -4.266 1.00 . A A . 38 ARG CA 1 1
15 23470 1 1 57 ARG CB C -7.704 -8.678 -3.274 1.00 . A A . 38 ARG CB 1 1
15 23471 1 1 57 ARG CD C -6.606 -10.271 -1.672 1.00 . A A . 38 ARG CD 1 1
15 23472 1 1 57 ARG CG C -6.394 -9.109 -2.629 1.00 . A A . 38 ARG CG 1 1
15 23473 1 1 57 ARG CZ C -7.761 -12.476 -1.732 1.00 . A A . 38 ARG CZ 1 1
15 23474 1 1 57 ARG H H -8.994 -7.500 -5.780 1.00 . A A . 38 ARG H 1 1
15 23475 1 1 57 ARG HA H -7.278 -6.620 -3.741 1.00 . A A . 38 ARG HA 1 1
15 23476 1 1 57 ARG HB2 H -8.390 -8.391 -2.492 1.00 . A A . 38 ARG HB2 1 1
15 23477 1 1 57 ARG HB3 H -8.115 -9.528 -3.795 1.00 . A A . 38 ARG HB3 1 1
15 23478 1 1 57 ARG HD2 H -5.654 -10.555 -1.248 1.00 . A A . 38 ARG HD2 1 1
15 23479 1 1 57 ARG HD3 H -7.271 -9.956 -0.881 1.00 . A A . 38 ARG HD3 1 1
15 23480 1 1 57 ARG HE H -7.127 -11.416 -3.329 1.00 . A A . 38 ARG HE 1 1
15 23481 1 1 57 ARG HG2 H -5.702 -9.410 -3.401 1.00 . A A . 38 ARG HG2 1 1
15 23482 1 1 57 ARG HG3 H -5.980 -8.274 -2.082 1.00 . A A . 38 ARG HG3 1 1
15 23483 1 1 57 ARG HH11 H -7.427 -11.814 0.194 1.00 . A A . 38 ARG HH11 1 1
15 23484 1 1 57 ARG HH12 H -8.228 -13.302 0.098 1.00 . A A . 38 ARG HH12 1 1
15 23485 1 1 57 ARG HH21 H -8.224 -13.442 -3.459 1.00 . A A . 38 ARG HH21 1 1
15 23486 1 1 57 ARG HH22 H -8.703 -14.265 -2.034 1.00 . A A . 38 ARG HH22 1 1
15 23487 1 1 57 ARG N N -8.848 -7.202 -4.858 1.00 . A A . 38 ARG N 1 1
15 23488 1 1 57 ARG NE N -7.186 -11.436 -2.343 1.00 . A A . 38 ARG NE 1 1
15 23489 1 1 57 ARG NH1 N -7.811 -12.533 -0.397 1.00 . A A . 38 ARG NH1 1 1
15 23490 1 1 57 ARG NH2 N -8.267 -13.464 -2.454 1.00 . A A . 38 ARG NH2 1 1
15 23491 1 1 57 ARG O O -6.921 -8.776 -6.176 1.00 . A A . 38 ARG O 1 1
15 23492 1 1 58 VAL C C -3.090 -7.401 -5.900 1.00 . A A . 39 VAL C 1 1
15 23493 1 1 58 VAL CA C -4.507 -7.446 -6.510 1.00 . A A . 39 VAL CA 1 1
15 23494 1 1 58 VAL CB C -4.668 -6.376 -7.664 1.00 . A A . 39 VAL CB 1 1
15 23495 1 1 58 VAL CG1 C -3.589 -6.492 -8.738 1.00 . A A . 39 VAL CG1 1 1
15 23496 1 1 58 VAL CG2 C -6.037 -6.507 -8.322 1.00 . A A . 39 VAL CG2 1 1
15 23497 1 1 58 VAL H H -5.303 -6.518 -4.784 1.00 . A A . 39 VAL H 1 1
15 23498 1 1 58 VAL HA H -4.683 -8.434 -6.912 1.00 . A A . 39 VAL HA 1 1
15 23499 1 1 58 VAL HB H -4.611 -5.397 -7.211 1.00 . A A . 39 VAL HB 1 1
15 23500 1 1 58 VAL HG11 H -3.715 -5.706 -9.467 1.00 . A A . 39 VAL HG11 1 1
15 23501 1 1 58 VAL HG12 H -3.677 -7.445 -9.237 1.00 . A A . 39 VAL HG12 1 1
15 23502 1 1 58 VAL HG13 H -2.612 -6.410 -8.284 1.00 . A A . 39 VAL HG13 1 1
15 23503 1 1 58 VAL HG21 H -6.804 -6.356 -7.577 1.00 . A A . 39 VAL HG21 1 1
15 23504 1 1 58 VAL HG22 H -6.140 -7.495 -8.746 1.00 . A A . 39 VAL HG22 1 1
15 23505 1 1 58 VAL HG23 H -6.147 -5.771 -9.104 1.00 . A A . 39 VAL HG23 1 1
15 23506 1 1 58 VAL N N -5.497 -7.207 -5.457 1.00 . A A . 39 VAL N 1 1
15 23507 1 1 58 VAL O O -2.901 -6.833 -4.811 1.00 . A A . 39 VAL O 1 1
15 23508 1 1 59 VAL C C 0.098 -7.164 -7.075 1.00 . A A . 40 VAL C 1 1
15 23509 1 1 59 VAL CA C -0.743 -8.047 -6.144 1.00 . A A . 40 VAL CA 1 1
15 23510 1 1 59 VAL CB C -0.177 -9.517 -6.105 1.00 . A A . 40 VAL CB 1 1
15 23511 1 1 59 VAL CG1 C -0.339 -10.206 -7.446 1.00 . A A . 40 VAL CG1 1 1
15 23512 1 1 59 VAL CG2 C 1.291 -9.561 -5.669 1.00 . A A . 40 VAL CG2 1 1
15 23513 1 1 59 VAL H H -2.364 -8.495 -7.398 1.00 . A A . 40 VAL H 1 1
15 23514 1 1 59 VAL HA H -0.689 -7.619 -5.153 1.00 . A A . 40 VAL HA 1 1
15 23515 1 1 59 VAL HB H -0.762 -10.074 -5.387 1.00 . A A . 40 VAL HB 1 1
15 23516 1 1 59 VAL HG11 H 0.186 -9.646 -8.205 1.00 . A A . 40 VAL HG11 1 1
15 23517 1 1 59 VAL HG12 H -1.387 -10.261 -7.696 1.00 . A A . 40 VAL HG12 1 1
15 23518 1 1 59 VAL HG13 H 0.069 -11.205 -7.390 1.00 . A A . 40 VAL HG13 1 1
15 23519 1 1 59 VAL HG21 H 1.624 -10.588 -5.632 1.00 . A A . 40 VAL HG21 1 1
15 23520 1 1 59 VAL HG22 H 1.400 -9.104 -4.697 1.00 . A A . 40 VAL HG22 1 1
15 23521 1 1 59 VAL HG23 H 1.890 -9.017 -6.385 1.00 . A A . 40 VAL HG23 1 1
15 23522 1 1 59 VAL N N -2.135 -8.029 -6.565 1.00 . A A . 40 VAL N 1 1
15 23523 1 1 59 VAL O O -0.243 -6.988 -8.244 1.00 . A A . 40 VAL O 1 1
15 23524 1 1 60 HIS C C 3.418 -6.148 -6.928 1.00 . A A . 41 HIS C 1 1
15 23525 1 1 60 HIS CA C 2.035 -5.764 -7.330 1.00 . A A . 41 HIS CA 1 1
15 23526 1 1 60 HIS CB C 1.790 -4.287 -7.072 1.00 . A A . 41 HIS CB 1 1
15 23527 1 1 60 HIS CD2 C 3.559 -2.572 -7.958 1.00 . A A . 41 HIS CD2 1 1
15 23528 1 1 60 HIS CE1 C 2.769 -2.212 -9.934 1.00 . A A . 41 HIS CE1 1 1
15 23529 1 1 60 HIS CG C 2.433 -3.321 -8.064 1.00 . A A . 41 HIS CG 1 1
15 23530 1 1 60 HIS H H 1.376 -6.674 -5.597 1.00 . A A . 41 HIS H 1 1
15 23531 1 1 60 HIS HA H 1.872 -5.994 -8.372 1.00 . A A . 41 HIS HA 1 1
15 23532 1 1 60 HIS HB2 H 0.722 -4.139 -7.109 1.00 . A A . 41 HIS HB2 1 1
15 23533 1 1 60 HIS HB3 H 2.141 -4.044 -6.080 1.00 . A A . 41 HIS HB3 1 1
15 23534 1 1 60 HIS HD1 H 1.070 -3.352 -9.716 1.00 . A A . 41 HIS HD1 1 1
15 23535 1 1 60 HIS HD2 H 4.147 -2.413 -7.071 1.00 . A A . 41 HIS HD2 1 1
15 23536 1 1 60 HIS HE1 H 2.644 -1.838 -10.940 1.00 . A A . 41 HIS HE1 1 1
15 23537 1 1 60 HIS N N 1.147 -6.570 -6.546 1.00 . A A . 41 HIS N 1 1
15 23538 1 1 60 HIS ND1 N 1.931 -3.058 -9.336 1.00 . A A . 41 HIS ND1 1 1
15 23539 1 1 60 HIS NE2 N 3.771 -1.889 -9.144 1.00 . A A . 41 HIS NE2 1 1
15 23540 1 1 60 HIS O O 3.734 -6.209 -5.727 1.00 . A A . 41 HIS O 1 1
15 23541 1 1 61 ILE C C 6.460 -5.686 -7.816 1.00 . A A . 42 ILE C 1 1
15 23542 1 1 61 ILE CA C 5.544 -6.891 -7.654 1.00 . A A . 42 ILE CA 1 1
15 23543 1 1 61 ILE CB C 5.963 -8.068 -8.612 1.00 . A A . 42 ILE CB 1 1
15 23544 1 1 61 ILE CD1 C 3.676 -9.285 -8.915 1.00 . A A . 42 ILE CD1 1 1
15 23545 1 1 61 ILE CG1 C 5.107 -9.348 -8.402 1.00 . A A . 42 ILE CG1 1 1
15 23546 1 1 61 ILE CG2 C 7.436 -8.418 -8.465 1.00 . A A . 42 ILE CG2 1 1
15 23547 1 1 61 ILE H H 3.896 -6.374 -8.815 1.00 . A A . 42 ILE H 1 1
15 23548 1 1 61 ILE HA H 5.589 -7.227 -6.628 1.00 . A A . 42 ILE HA 1 1
15 23549 1 1 61 ILE HB H 5.788 -7.704 -9.613 1.00 . A A . 42 ILE HB 1 1
15 23550 1 1 61 ILE HD11 H 3.152 -8.480 -8.421 1.00 . A A . 42 ILE HD11 1 1
15 23551 1 1 61 ILE HD12 H 3.179 -10.221 -8.708 1.00 . A A . 42 ILE HD12 1 1
15 23552 1 1 61 ILE HD13 H 3.683 -9.110 -9.980 1.00 . A A . 42 ILE HD13 1 1
15 23553 1 1 61 ILE HG12 H 5.591 -10.162 -8.918 1.00 . A A . 42 ILE HG12 1 1
15 23554 1 1 61 ILE HG13 H 5.078 -9.577 -7.347 1.00 . A A . 42 ILE HG13 1 1
15 23555 1 1 61 ILE HG21 H 7.639 -8.702 -7.443 1.00 . A A . 42 ILE HG21 1 1
15 23556 1 1 61 ILE HG22 H 8.034 -7.562 -8.732 1.00 . A A . 42 ILE HG22 1 1
15 23557 1 1 61 ILE HG23 H 7.677 -9.242 -9.121 1.00 . A A . 42 ILE HG23 1 1
15 23558 1 1 61 ILE N N 4.208 -6.460 -7.890 1.00 . A A . 42 ILE N 1 1
15 23559 1 1 61 ILE O O 6.275 -4.888 -8.750 1.00 . A A . 42 ILE O 1 1
15 23560 1 1 62 LYS C C 7.655 -3.134 -6.400 1.00 . A A . 43 LYS C 1 1
15 23561 1 1 62 LYS CA C 8.358 -4.431 -6.828 1.00 . A A . 43 LYS CA 1 1
15 23562 1 1 62 LYS CB C 9.134 -4.200 -8.149 1.00 . A A . 43 LYS CB 1 1
15 23563 1 1 62 LYS CD C 10.798 -4.998 -9.818 1.00 . A A . 43 LYS CD 1 1
15 23564 1 1 62 LYS CE C 11.729 -6.129 -10.190 1.00 . A A . 43 LYS CE 1 1
15 23565 1 1 62 LYS CG C 10.039 -5.327 -8.557 1.00 . A A . 43 LYS CG 1 1
15 23566 1 1 62 LYS H H 7.470 -6.232 -6.181 1.00 . A A . 43 LYS H 1 1
15 23567 1 1 62 LYS HA H 9.061 -4.689 -6.052 1.00 . A A . 43 LYS HA 1 1
15 23568 1 1 62 LYS HB2 H 8.418 -4.050 -8.942 1.00 . A A . 43 LYS HB2 1 1
15 23569 1 1 62 LYS HB3 H 9.724 -3.301 -8.048 1.00 . A A . 43 LYS HB3 1 1
15 23570 1 1 62 LYS HD2 H 10.091 -4.842 -10.619 1.00 . A A . 43 LYS HD2 1 1
15 23571 1 1 62 LYS HD3 H 11.376 -4.099 -9.661 1.00 . A A . 43 LYS HD3 1 1
15 23572 1 1 62 LYS HE2 H 12.397 -6.324 -9.365 1.00 . A A . 43 LYS HE2 1 1
15 23573 1 1 62 LYS HE3 H 11.140 -7.012 -10.383 1.00 . A A . 43 LYS HE3 1 1
15 23574 1 1 62 LYS HG2 H 10.748 -5.503 -7.762 1.00 . A A . 43 LYS HG2 1 1
15 23575 1 1 62 LYS HG3 H 9.450 -6.216 -8.719 1.00 . A A . 43 LYS HG3 1 1
15 23576 1 1 62 LYS HZ1 H 13.125 -4.981 -11.233 1.00 . A A . 43 LYS HZ1 1 1
15 23577 1 1 62 LYS HZ2 H 11.926 -5.653 -12.214 1.00 . A A . 43 LYS HZ2 1 1
15 23578 1 1 62 LYS HZ3 H 13.156 -6.620 -11.594 1.00 . A A . 43 LYS HZ3 1 1
15 23579 1 1 62 LYS N N 7.413 -5.553 -6.894 1.00 . A A . 43 LYS N 1 1
15 23580 1 1 62 LYS NZ N 12.528 -5.818 -11.381 1.00 . A A . 43 LYS NZ 1 1
15 23581 1 1 62 LYS O O 7.759 -2.121 -7.081 1.00 . A A . 43 LYS O 1 1
15 23582 1 1 63 PRO C C 7.286 -0.890 -4.349 1.00 . A A . 44 PRO C 1 1
15 23583 1 1 63 PRO CA C 6.258 -1.926 -4.828 1.00 . A A . 44 PRO CA 1 1
15 23584 1 1 63 PRO CB C 5.343 -2.419 -3.705 1.00 . A A . 44 PRO CB 1 1
15 23585 1 1 63 PRO CD C 6.747 -4.226 -4.312 1.00 . A A . 44 PRO CD 1 1
15 23586 1 1 63 PRO CG C 6.034 -3.608 -3.162 1.00 . A A . 44 PRO CG 1 1
15 23587 1 1 63 PRO HA H 5.681 -1.498 -5.635 1.00 . A A . 44 PRO HA 1 1
15 23588 1 1 63 PRO HB2 H 5.222 -1.649 -2.957 1.00 . A A . 44 PRO HB2 1 1
15 23589 1 1 63 PRO HB3 H 4.379 -2.684 -4.113 1.00 . A A . 44 PRO HB3 1 1
15 23590 1 1 63 PRO HD2 H 7.704 -4.612 -3.994 1.00 . A A . 44 PRO HD2 1 1
15 23591 1 1 63 PRO HD3 H 6.151 -5.014 -4.749 1.00 . A A . 44 PRO HD3 1 1
15 23592 1 1 63 PRO HG2 H 6.741 -3.308 -2.403 1.00 . A A . 44 PRO HG2 1 1
15 23593 1 1 63 PRO HG3 H 5.323 -4.308 -2.750 1.00 . A A . 44 PRO HG3 1 1
15 23594 1 1 63 PRO N N 6.931 -3.120 -5.267 1.00 . A A . 44 PRO N 1 1
15 23595 1 1 63 PRO O O 8.350 -1.239 -3.804 1.00 . A A . 44 PRO O 1 1
15 23596 1 1 64 GLY C C 7.179 2.508 -3.609 1.00 . A A . 45 GLY C 1 1
15 23597 1 1 64 GLY CA C 7.918 1.400 -4.241 1.00 . A A . 45 GLY CA 1 1
15 23598 1 1 64 GLY H H 6.130 0.559 -4.985 1.00 . A A . 45 GLY H 1 1
15 23599 1 1 64 GLY HA2 H 8.654 1.017 -3.550 1.00 . A A . 45 GLY HA2 1 1
15 23600 1 1 64 GLY HA3 H 8.409 1.769 -5.130 1.00 . A A . 45 GLY HA3 1 1
15 23601 1 1 64 GLY N N 7.004 0.351 -4.596 1.00 . A A . 45 GLY N 1 1
15 23602 1 1 64 GLY O O 7.271 3.654 -4.023 1.00 . A A . 45 GLY O 1 1
15 23603 1 1 65 GLU C C 6.087 3.244 -0.570 1.00 . A A . 46 GLU C 1 1
15 23604 1 1 65 GLU CA C 5.569 3.051 -1.991 1.00 . A A . 46 GLU CA 1 1
15 23605 1 1 65 GLU CB C 4.133 2.517 -1.970 1.00 . A A . 46 GLU CB 1 1
15 23606 1 1 65 GLU CD C 4.467 0.140 -0.927 1.00 . A A . 46 GLU CD 1 1
15 23607 1 1 65 GLU CG C 3.762 1.499 -0.843 1.00 . A A . 46 GLU CG 1 1
15 23608 1 1 65 GLU H H 6.212 1.197 -2.476 1.00 . A A . 46 GLU H 1 1
15 23609 1 1 65 GLU HA H 5.558 3.998 -2.509 1.00 . A A . 46 GLU HA 1 1
15 23610 1 1 65 GLU HB2 H 3.381 3.276 -2.105 1.00 . A A . 46 GLU HB2 1 1
15 23611 1 1 65 GLU HB3 H 4.113 1.950 -2.888 1.00 . A A . 46 GLU HB3 1 1
15 23612 1 1 65 GLU HG2 H 4.021 1.940 0.107 1.00 . A A . 46 GLU HG2 1 1
15 23613 1 1 65 GLU HG3 H 2.694 1.338 -0.870 1.00 . A A . 46 GLU HG3 1 1
15 23614 1 1 65 GLU N N 6.364 2.149 -2.700 1.00 . A A . 46 GLU N 1 1
15 23615 1 1 65 GLU O O 6.701 2.359 0.025 1.00 . A A . 46 GLU O 1 1
15 23616 1 1 65 GLU OE1 O 5.384 -0.029 -1.752 1.00 . A A . 46 GLU OE1 1 1
15 23617 1 1 65 GLU OE2 O 4.134 -0.767 -0.148 1.00 . A A . 46 GLU OE2 1 1
15 23618 1 1 66 LYS C C 4.996 5.543 1.655 1.00 . A A . 47 LYS C 1 1
15 23619 1 1 66 LYS CA C 6.184 4.821 1.230 1.00 . A A . 47 LYS CA 1 1
15 23620 1 1 66 LYS CB C 7.359 5.703 1.290 1.00 . A A . 47 LYS CB 1 1
15 23621 1 1 66 LYS CD C 9.716 6.003 0.854 1.00 . A A . 47 LYS CD 1 1
15 23622 1 1 66 LYS CE C 9.449 7.175 -0.080 1.00 . A A . 47 LYS CE 1 1
15 23623 1 1 66 LYS CG C 8.609 5.044 0.845 1.00 . A A . 47 LYS CG 1 1
15 23624 1 1 66 LYS H H 5.474 5.100 -0.666 1.00 . A A . 47 LYS H 1 1
15 23625 1 1 66 LYS HA H 6.319 3.942 1.845 1.00 . A A . 47 LYS HA 1 1
15 23626 1 1 66 LYS HB2 H 7.156 6.542 0.644 1.00 . A A . 47 LYS HB2 1 1
15 23627 1 1 66 LYS HB3 H 7.483 6.053 2.303 1.00 . A A . 47 LYS HB3 1 1
15 23628 1 1 66 LYS HD2 H 9.741 6.366 1.872 1.00 . A A . 47 LYS HD2 1 1
15 23629 1 1 66 LYS HD3 H 10.621 5.480 0.603 1.00 . A A . 47 LYS HD3 1 1
15 23630 1 1 66 LYS HE2 H 9.157 6.785 -1.043 1.00 . A A . 47 LYS HE2 1 1
15 23631 1 1 66 LYS HE3 H 8.622 7.733 0.334 1.00 . A A . 47 LYS HE3 1 1
15 23632 1 1 66 LYS HG2 H 8.840 4.243 1.531 1.00 . A A . 47 LYS HG2 1 1
15 23633 1 1 66 LYS HG3 H 8.477 4.656 -0.153 1.00 . A A . 47 LYS HG3 1 1
15 23634 1 1 66 LYS HZ1 H 10.403 8.983 -0.614 1.00 . A A . 47 LYS HZ1 1 1
15 23635 1 1 66 LYS HZ2 H 11.362 7.625 -0.778 1.00 . A A . 47 LYS HZ2 1 1
15 23636 1 1 66 LYS HZ3 H 11.010 8.241 0.761 1.00 . A A . 47 LYS HZ3 1 1
15 23637 1 1 66 LYS N N 5.878 4.414 -0.089 1.00 . A A . 47 LYS N 1 1
15 23638 1 1 66 LYS NZ N 10.622 8.053 -0.191 1.00 . A A . 47 LYS NZ 1 1
15 23639 1 1 66 LYS O O 4.858 6.751 1.515 1.00 . A A . 47 LYS O 1 1
15 23640 1 1 67 ILE C C 2.689 5.477 3.880 1.00 . A A . 48 ILE C 1 1
15 23641 1 1 67 ILE CA C 2.834 5.277 2.397 1.00 . A A . 48 ILE CA 1 1
15 23642 1 1 67 ILE CB C 1.662 4.442 1.786 1.00 . A A . 48 ILE CB 1 1
15 23643 1 1 67 ILE CD1 C 0.575 2.118 1.677 1.00 . A A . 48 ILE CD1 1 1
15 23644 1 1 67 ILE CG1 C 1.733 2.956 2.196 1.00 . A A . 48 ILE CG1 1 1
15 23645 1 1 67 ILE CG2 C 1.678 4.574 0.267 1.00 . A A . 48 ILE CG2 1 1
15 23646 1 1 67 ILE H H 4.411 3.861 2.032 1.00 . A A . 48 ILE H 1 1
15 23647 1 1 67 ILE HA H 2.776 6.263 1.959 1.00 . A A . 48 ILE HA 1 1
15 23648 1 1 67 ILE HB H 0.732 4.867 2.131 1.00 . A A . 48 ILE HB 1 1
15 23649 1 1 67 ILE HD11 H 0.695 1.094 1.996 1.00 . A A . 48 ILE HD11 1 1
15 23650 1 1 67 ILE HD12 H 0.558 2.159 0.597 1.00 . A A . 48 ILE HD12 1 1
15 23651 1 1 67 ILE HD13 H -0.353 2.512 2.064 1.00 . A A . 48 ILE HD13 1 1
15 23652 1 1 67 ILE HG12 H 2.647 2.528 1.813 1.00 . A A . 48 ILE HG12 1 1
15 23653 1 1 67 ILE HG13 H 1.737 2.889 3.274 1.00 . A A . 48 ILE HG13 1 1
15 23654 1 1 67 ILE HG21 H 1.552 5.611 -0.008 1.00 . A A . 48 ILE HG21 1 1
15 23655 1 1 67 ILE HG22 H 0.876 3.988 -0.155 1.00 . A A . 48 ILE HG22 1 1
15 23656 1 1 67 ILE HG23 H 2.625 4.217 -0.111 1.00 . A A . 48 ILE HG23 1 1
15 23657 1 1 67 ILE N N 4.107 4.791 2.024 1.00 . A A . 48 ILE N 1 1
15 23658 1 1 67 ILE O O 2.649 4.530 4.646 1.00 . A A . 48 ILE O 1 1
15 23659 1 1 68 LEU C C 3.515 6.699 6.680 1.00 . A A . 49 LEU C 1 1
15 23660 1 1 68 LEU CA C 2.536 7.273 5.653 1.00 . A A . 49 LEU CA 1 1
15 23661 1 1 68 LEU CB C 1.087 6.995 6.161 1.00 . A A . 49 LEU CB 1 1
15 23662 1 1 68 LEU CD1 C 0.058 8.306 4.205 1.00 . A A . 49 LEU CD1 1 1
15 23663 1 1 68 LEU CD2 C -0.497 5.863 4.515 1.00 . A A . 49 LEU CD2 1 1
15 23664 1 1 68 LEU CG C -0.112 7.171 5.185 1.00 . A A . 49 LEU CG 1 1
15 23665 1 1 68 LEU H H 2.953 7.434 3.593 1.00 . A A . 49 LEU H 1 1
15 23666 1 1 68 LEU HA H 2.668 8.344 5.615 1.00 . A A . 49 LEU HA 1 1
15 23667 1 1 68 LEU HB2 H 1.064 5.972 6.506 1.00 . A A . 49 LEU HB2 1 1
15 23668 1 1 68 LEU HB3 H 0.918 7.630 7.018 1.00 . A A . 49 LEU HB3 1 1
15 23669 1 1 68 LEU HD11 H 0.200 9.234 4.737 1.00 . A A . 49 LEU HD11 1 1
15 23670 1 1 68 LEU HD12 H -0.827 8.384 3.591 1.00 . A A . 49 LEU HD12 1 1
15 23671 1 1 68 LEU HD13 H 0.916 8.116 3.579 1.00 . A A . 49 LEU HD13 1 1
15 23672 1 1 68 LEU HD21 H 0.365 5.466 4.000 1.00 . A A . 49 LEU HD21 1 1
15 23673 1 1 68 LEU HD22 H -1.291 6.041 3.807 1.00 . A A . 49 LEU HD22 1 1
15 23674 1 1 68 LEU HD23 H -0.828 5.157 5.261 1.00 . A A . 49 LEU HD23 1 1
15 23675 1 1 68 LEU HG H -0.959 7.490 5.772 1.00 . A A . 49 LEU HG 1 1
15 23676 1 1 68 LEU N N 2.743 6.752 4.269 1.00 . A A . 49 LEU N 1 1
15 23677 1 1 68 LEU O O 3.393 6.962 7.868 1.00 . A A . 49 LEU O 1 1
15 23678 1 1 69 GLY C C 4.778 4.004 7.727 1.00 . A A . 50 GLY C 1 1
15 23679 1 1 69 GLY CA C 5.408 5.270 7.115 1.00 . A A . 50 GLY CA 1 1
15 23680 1 1 69 GLY H H 4.518 5.860 5.244 1.00 . A A . 50 GLY H 1 1
15 23681 1 1 69 GLY HA2 H 6.295 5.001 6.561 1.00 . A A . 50 GLY HA2 1 1
15 23682 1 1 69 GLY HA3 H 5.677 5.946 7.914 1.00 . A A . 50 GLY HA3 1 1
15 23683 1 1 69 GLY N N 4.470 5.937 6.219 1.00 . A A . 50 GLY N 1 1
15 23684 1 1 69 GLY O O 5.434 3.244 8.448 1.00 . A A . 50 GLY O 1 1
15 23685 1 1 70 ALA C C 1.528 2.578 6.927 1.00 . A A . 51 ALA C 1 1
15 23686 1 1 70 ALA CA C 2.708 2.689 7.869 1.00 . A A . 51 ALA CA 1 1
15 23687 1 1 70 ALA CB C 2.213 2.950 9.289 1.00 . A A . 51 ALA CB 1 1
15 23688 1 1 70 ALA H H 3.076 4.412 6.782 1.00 . A A . 51 ALA H 1 1
15 23689 1 1 70 ALA HA H 3.294 1.782 7.843 1.00 . A A . 51 ALA HA 1 1
15 23690 1 1 70 ALA HB1 H 1.599 2.125 9.616 1.00 . A A . 51 ALA HB1 1 1
15 23691 1 1 70 ALA HB2 H 1.627 3.857 9.297 1.00 . A A . 51 ALA HB2 1 1
15 23692 1 1 70 ALA HB3 H 3.055 3.066 9.953 1.00 . A A . 51 ALA HB3 1 1
15 23693 1 1 70 ALA N N 3.514 3.790 7.402 1.00 . A A . 51 ALA N 1 1
15 23694 1 1 70 ALA O O 0.883 3.587 6.630 1.00 . A A . 51 ALA O 1 1
15 23695 1 1 71 ARG C C -1.182 1.242 6.214 1.00 . A A . 52 ARG C 1 1
15 23696 1 1 71 ARG CA C 0.163 1.191 5.503 1.00 . A A . 52 ARG CA 1 1
15 23697 1 1 71 ARG CB C 0.282 -0.158 4.809 1.00 . A A . 52 ARG CB 1 1
15 23698 1 1 71 ARG CD C 1.623 -1.884 3.618 1.00 . A A . 52 ARG CD 1 1
15 23699 1 1 71 ARG CG C 1.658 -0.518 4.289 1.00 . A A . 52 ARG CG 1 1
15 23700 1 1 71 ARG CZ C 1.328 -4.121 4.744 1.00 . A A . 52 ARG CZ 1 1
15 23701 1 1 71 ARG H H 1.747 0.615 6.785 1.00 . A A . 52 ARG H 1 1
15 23702 1 1 71 ARG HA H 0.210 1.975 4.763 1.00 . A A . 52 ARG HA 1 1
15 23703 1 1 71 ARG HB2 H 0.004 -0.916 5.525 1.00 . A A . 52 ARG HB2 1 1
15 23704 1 1 71 ARG HB3 H -0.416 -0.188 3.985 1.00 . A A . 52 ARG HB3 1 1
15 23705 1 1 71 ARG HD2 H 1.129 -1.787 2.661 1.00 . A A . 52 ARG HD2 1 1
15 23706 1 1 71 ARG HD3 H 2.637 -2.225 3.467 1.00 . A A . 52 ARG HD3 1 1
15 23707 1 1 71 ARG HE H -0.007 -2.584 4.710 1.00 . A A . 52 ARG HE 1 1
15 23708 1 1 71 ARG HG2 H 1.977 0.225 3.574 1.00 . A A . 52 ARG HG2 1 1
15 23709 1 1 71 ARG HG3 H 2.352 -0.549 5.116 1.00 . A A . 52 ARG HG3 1 1
15 23710 1 1 71 ARG HH11 H 3.250 -3.830 4.117 1.00 . A A . 52 ARG HH11 1 1
15 23711 1 1 71 ARG HH12 H 2.921 -5.382 4.749 1.00 . A A . 52 ARG HH12 1 1
15 23712 1 1 71 ARG HH21 H -0.435 -4.754 5.582 1.00 . A A . 52 ARG HH21 1 1
15 23713 1 1 71 ARG HH22 H 0.788 -5.939 5.560 1.00 . A A . 52 ARG HH22 1 1
15 23714 1 1 71 ARG N N 1.240 1.390 6.459 1.00 . A A . 52 ARG N 1 1
15 23715 1 1 71 ARG NE N 0.896 -2.880 4.437 1.00 . A A . 52 ARG NE 1 1
15 23716 1 1 71 ARG NH1 N 2.587 -4.462 4.514 1.00 . A A . 52 ARG NH1 1 1
15 23717 1 1 71 ARG NH2 N 0.510 -4.990 5.340 1.00 . A A . 52 ARG NH2 1 1
15 23718 1 1 71 ARG O O -1.697 0.216 6.664 1.00 . A A . 52 ARG O 1 1
15 23719 1 1 72 ILE C C -3.953 2.974 5.964 1.00 . A A . 53 ILE C 1 1
15 23720 1 1 72 ILE CA C -2.966 2.601 7.022 1.00 . A A . 53 ILE CA 1 1
15 23721 1 1 72 ILE CB C -2.878 3.748 8.067 1.00 . A A . 53 ILE CB 1 1
15 23722 1 1 72 ILE CD1 C -1.516 4.571 10.085 1.00 . A A . 53 ILE CD1 1 1
15 23723 1 1 72 ILE CG1 C -1.729 3.481 9.055 1.00 . A A . 53 ILE CG1 1 1
15 23724 1 1 72 ILE CG2 C -4.207 3.895 8.819 1.00 . A A . 53 ILE CG2 1 1
15 23725 1 1 72 ILE H H -1.243 3.200 6.015 1.00 . A A . 53 ILE H 1 1
15 23726 1 1 72 ILE HA H -3.260 1.685 7.512 1.00 . A A . 53 ILE HA 1 1
15 23727 1 1 72 ILE HB H -2.680 4.662 7.526 1.00 . A A . 53 ILE HB 1 1
15 23728 1 1 72 ILE HD11 H -1.258 5.494 9.586 1.00 . A A . 53 ILE HD11 1 1
15 23729 1 1 72 ILE HD12 H -0.714 4.283 10.747 1.00 . A A . 53 ILE HD12 1 1
15 23730 1 1 72 ILE HD13 H -2.422 4.711 10.655 1.00 . A A . 53 ILE HD13 1 1
15 23731 1 1 72 ILE HG12 H -1.932 2.564 9.589 1.00 . A A . 53 ILE HG12 1 1
15 23732 1 1 72 ILE HG13 H -0.813 3.363 8.498 1.00 . A A . 53 ILE HG13 1 1
15 23733 1 1 72 ILE HG21 H -4.424 2.975 9.341 1.00 . A A . 53 ILE HG21 1 1
15 23734 1 1 72 ILE HG22 H -4.999 4.107 8.117 1.00 . A A . 53 ILE HG22 1 1
15 23735 1 1 72 ILE HG23 H -4.129 4.703 9.532 1.00 . A A . 53 ILE HG23 1 1
15 23736 1 1 72 ILE N N -1.707 2.411 6.368 1.00 . A A . 53 ILE N 1 1
15 23737 1 1 72 ILE O O -3.700 3.894 5.206 1.00 . A A . 53 ILE O 1 1
15 23738 1 1 73 ILE C C -6.780 3.806 5.249 1.00 . A A . 54 ILE C 1 1
15 23739 1 1 73 ILE CA C -6.065 2.509 4.909 1.00 . A A . 54 ILE CA 1 1
15 23740 1 1 73 ILE CB C -7.085 1.320 4.868 1.00 . A A . 54 ILE CB 1 1
15 23741 1 1 73 ILE CD1 C -5.600 -0.077 3.281 1.00 . A A . 54 ILE CD1 1 1
15 23742 1 1 73 ILE CG1 C -6.364 -0.021 4.597 1.00 . A A . 54 ILE CG1 1 1
15 23743 1 1 73 ILE CG2 C -8.194 1.546 3.845 1.00 . A A . 54 ILE CG2 1 1
15 23744 1 1 73 ILE H H -5.228 1.567 6.570 1.00 . A A . 54 ILE H 1 1
15 23745 1 1 73 ILE HA H -5.603 2.618 3.939 1.00 . A A . 54 ILE HA 1 1
15 23746 1 1 73 ILE HB H -7.553 1.259 5.839 1.00 . A A . 54 ILE HB 1 1
15 23747 1 1 73 ILE HD11 H -4.829 0.678 3.277 1.00 . A A . 54 ILE HD11 1 1
15 23748 1 1 73 ILE HD12 H -6.282 0.100 2.463 1.00 . A A . 54 ILE HD12 1 1
15 23749 1 1 73 ILE HD13 H -5.148 -1.052 3.170 1.00 . A A . 54 ILE HD13 1 1
15 23750 1 1 73 ILE HG12 H -5.655 -0.204 5.390 1.00 . A A . 54 ILE HG12 1 1
15 23751 1 1 73 ILE HG13 H -7.096 -0.816 4.592 1.00 . A A . 54 ILE HG13 1 1
15 23752 1 1 73 ILE HG21 H -7.766 1.607 2.856 1.00 . A A . 54 ILE HG21 1 1
15 23753 1 1 73 ILE HG22 H -8.709 2.469 4.069 1.00 . A A . 54 ILE HG22 1 1
15 23754 1 1 73 ILE HG23 H -8.895 0.725 3.884 1.00 . A A . 54 ILE HG23 1 1
15 23755 1 1 73 ILE N N -5.052 2.267 5.906 1.00 . A A . 54 ILE N 1 1
15 23756 1 1 73 ILE O O -7.091 4.600 4.391 1.00 . A A . 54 ILE O 1 1
15 23757 1 1 74 GLY C C -9.125 4.868 7.264 1.00 . A A . 55 GLY C 1 1
15 23758 1 1 74 GLY CA C -7.699 5.200 6.959 1.00 . A A . 55 GLY CA 1 1
15 23759 1 1 74 GLY H H -6.717 3.325 7.155 1.00 . A A . 55 GLY H 1 1
15 23760 1 1 74 GLY HA2 H -7.216 5.586 7.845 1.00 . A A . 55 GLY HA2 1 1
15 23761 1 1 74 GLY HA3 H -7.673 5.944 6.177 1.00 . A A . 55 GLY HA3 1 1
15 23762 1 1 74 GLY N N -7.009 4.011 6.515 1.00 . A A . 55 GLY N 1 1
15 23763 1 1 74 GLY O O -9.757 5.476 8.129 1.00 . A A . 55 GLY O 1 1
15 23764 1 1 75 ILE C C -10.759 2.094 7.448 1.00 . A A . 56 ILE C 1 1
15 23765 1 1 75 ILE CA C -10.941 3.392 6.719 1.00 . A A . 56 ILE CA 1 1
15 23766 1 1 75 ILE CB C -11.599 3.079 5.353 1.00 . A A . 56 ILE CB 1 1
15 23767 1 1 75 ILE CD1 C -12.214 4.108 3.100 1.00 . A A . 56 ILE CD1 1 1
15 23768 1 1 75 ILE CG1 C -11.613 4.326 4.468 1.00 . A A . 56 ILE CG1 1 1
15 23769 1 1 75 ILE CG2 C -13.019 2.528 5.546 1.00 . A A . 56 ILE CG2 1 1
15 23770 1 1 75 ILE H H -9.045 3.511 5.863 1.00 . A A . 56 ILE H 1 1
15 23771 1 1 75 ILE HA H -11.549 4.087 7.278 1.00 . A A . 56 ILE HA 1 1
15 23772 1 1 75 ILE HB H -10.982 2.322 4.887 1.00 . A A . 56 ILE HB 1 1
15 23773 1 1 75 ILE HD11 H -11.684 3.320 2.586 1.00 . A A . 56 ILE HD11 1 1
15 23774 1 1 75 ILE HD12 H -12.145 5.023 2.531 1.00 . A A . 56 ILE HD12 1 1
15 23775 1 1 75 ILE HD13 H -13.252 3.835 3.218 1.00 . A A . 56 ILE HD13 1 1
15 23776 1 1 75 ILE HG12 H -12.180 5.102 4.960 1.00 . A A . 56 ILE HG12 1 1
15 23777 1 1 75 ILE HG13 H -10.596 4.663 4.336 1.00 . A A . 56 ILE HG13 1 1
15 23778 1 1 75 ILE HG21 H -13.455 2.312 4.582 1.00 . A A . 56 ILE HG21 1 1
15 23779 1 1 75 ILE HG22 H -13.625 3.262 6.057 1.00 . A A . 56 ILE HG22 1 1
15 23780 1 1 75 ILE HG23 H -12.976 1.623 6.135 1.00 . A A . 56 ILE HG23 1 1
15 23781 1 1 75 ILE N N -9.621 3.910 6.547 1.00 . A A . 56 ILE N 1 1
15 23782 1 1 75 ILE O O -10.037 1.243 6.938 1.00 . A A . 56 ILE O 1 1
15 23783 1 1 76 PRO C C -11.490 -0.567 8.685 1.00 . A A . 57 PRO C 1 1
15 23784 1 1 76 PRO CA C -11.208 0.721 9.471 1.00 . A A . 57 PRO CA 1 1
15 23785 1 1 76 PRO CB C -12.247 0.911 10.577 1.00 . A A . 57 PRO CB 1 1
15 23786 1 1 76 PRO CD C -12.238 2.922 9.301 1.00 . A A . 57 PRO CD 1 1
15 23787 1 1 76 PRO CG C -12.395 2.382 10.695 1.00 . A A . 57 PRO CG 1 1
15 23788 1 1 76 PRO HA H -10.220 0.664 9.906 1.00 . A A . 57 PRO HA 1 1
15 23789 1 1 76 PRO HB2 H -13.172 0.441 10.281 1.00 . A A . 57 PRO HB2 1 1
15 23790 1 1 76 PRO HB3 H -11.890 0.474 11.498 1.00 . A A . 57 PRO HB3 1 1
15 23791 1 1 76 PRO HD2 H -13.195 2.974 8.804 1.00 . A A . 57 PRO HD2 1 1
15 23792 1 1 76 PRO HD3 H -11.772 3.895 9.330 1.00 . A A . 57 PRO HD3 1 1
15 23793 1 1 76 PRO HG2 H -13.372 2.625 11.087 1.00 . A A . 57 PRO HG2 1 1
15 23794 1 1 76 PRO HG3 H -11.623 2.778 11.339 1.00 . A A . 57 PRO HG3 1 1
15 23795 1 1 76 PRO N N -11.357 1.935 8.648 1.00 . A A . 57 PRO N 1 1
15 23796 1 1 76 PRO O O -12.645 -0.843 8.296 1.00 . A A . 57 PRO O 1 1
15 23797 1 1 77 PRO C C -10.596 -3.753 8.599 1.00 . A A . 58 PRO C 1 1
15 23798 1 1 77 PRO CA C -10.578 -2.563 7.662 1.00 . A A . 58 PRO CA 1 1
15 23799 1 1 77 PRO CB C -9.320 -2.592 6.809 1.00 . A A . 58 PRO CB 1 1
15 23800 1 1 77 PRO CD C -9.022 -1.038 8.654 1.00 . A A . 58 PRO CD 1 1
15 23801 1 1 77 PRO CG C -8.283 -1.878 7.624 1.00 . A A . 58 PRO CG 1 1
15 23802 1 1 77 PRO HA H -11.446 -2.575 7.020 1.00 . A A . 58 PRO HA 1 1
15 23803 1 1 77 PRO HB2 H -9.042 -3.620 6.626 1.00 . A A . 58 PRO HB2 1 1
15 23804 1 1 77 PRO HB3 H -9.498 -2.089 5.871 1.00 . A A . 58 PRO HB3 1 1
15 23805 1 1 77 PRO HD2 H -8.754 -1.338 9.656 1.00 . A A . 58 PRO HD2 1 1
15 23806 1 1 77 PRO HD3 H -8.811 0.010 8.501 1.00 . A A . 58 PRO HD3 1 1
15 23807 1 1 77 PRO HG2 H -7.675 -2.617 8.122 1.00 . A A . 58 PRO HG2 1 1
15 23808 1 1 77 PRO HG3 H -7.691 -1.254 6.974 1.00 . A A . 58 PRO HG3 1 1
15 23809 1 1 77 PRO N N -10.443 -1.336 8.372 1.00 . A A . 58 PRO N 1 1
15 23810 1 1 77 PRO O O -9.825 -3.818 9.565 1.00 . A A . 58 PRO O 1 1
15 23811 1 1 78 VAL C C -10.287 -6.682 8.840 1.00 . A A . 59 VAL C 1 1
15 23812 1 1 78 VAL CA C -11.563 -5.881 9.122 1.00 . A A . 59 VAL CA 1 1
15 23813 1 1 78 VAL CB C -12.821 -6.704 8.743 1.00 . A A . 59 VAL CB 1 1
15 23814 1 1 78 VAL CG1 C -12.957 -7.933 9.625 1.00 . A A . 59 VAL CG1 1 1
15 23815 1 1 78 VAL CG2 C -14.070 -5.837 8.848 1.00 . A A . 59 VAL CG2 1 1
15 23816 1 1 78 VAL H H -12.077 -4.481 7.586 1.00 . A A . 59 VAL H 1 1
15 23817 1 1 78 VAL HA H -11.594 -5.603 10.165 1.00 . A A . 59 VAL HA 1 1
15 23818 1 1 78 VAL HB H -12.721 -7.032 7.719 1.00 . A A . 59 VAL HB 1 1
15 23819 1 1 78 VAL HG11 H -13.077 -7.620 10.652 1.00 . A A . 59 VAL HG11 1 1
15 23820 1 1 78 VAL HG12 H -12.068 -8.538 9.539 1.00 . A A . 59 VAL HG12 1 1
15 23821 1 1 78 VAL HG13 H -13.820 -8.508 9.320 1.00 . A A . 59 VAL HG13 1 1
15 23822 1 1 78 VAL HG21 H -14.183 -5.496 9.866 1.00 . A A . 59 VAL HG21 1 1
15 23823 1 1 78 VAL HG22 H -14.936 -6.414 8.562 1.00 . A A . 59 VAL HG22 1 1
15 23824 1 1 78 VAL HG23 H -13.971 -4.984 8.194 1.00 . A A . 59 VAL HG23 1 1
15 23825 1 1 78 VAL N N -11.475 -4.665 8.337 1.00 . A A . 59 VAL N 1 1
15 23826 1 1 78 VAL O O -10.053 -7.083 7.694 1.00 . A A . 59 VAL O 1 1
15 23827 1 1 79 PRO C C -8.100 -8.971 9.658 1.00 . A A . 60 PRO C 1 1
15 23828 1 1 79 PRO CA C -8.116 -7.445 9.650 1.00 . A A . 60 PRO CA 1 1
15 23829 1 1 79 PRO CB C -7.299 -6.867 10.799 1.00 . A A . 60 PRO CB 1 1
15 23830 1 1 79 PRO CD C -9.648 -6.511 11.269 1.00 . A A . 60 PRO CD 1 1
15 23831 1 1 79 PRO CG C -8.288 -6.690 11.909 1.00 . A A . 60 PRO CG 1 1
15 23832 1 1 79 PRO HA H -7.688 -7.107 8.719 1.00 . A A . 60 PRO HA 1 1
15 23833 1 1 79 PRO HB2 H -6.513 -7.557 11.064 1.00 . A A . 60 PRO HB2 1 1
15 23834 1 1 79 PRO HB3 H -6.872 -5.921 10.502 1.00 . A A . 60 PRO HB3 1 1
15 23835 1 1 79 PRO HD2 H -10.372 -7.174 11.718 1.00 . A A . 60 PRO HD2 1 1
15 23836 1 1 79 PRO HD3 H -9.962 -5.483 11.366 1.00 . A A . 60 PRO HD3 1 1
15 23837 1 1 79 PRO HG2 H -8.288 -7.567 12.538 1.00 . A A . 60 PRO HG2 1 1
15 23838 1 1 79 PRO HG3 H -8.029 -5.816 12.486 1.00 . A A . 60 PRO HG3 1 1
15 23839 1 1 79 PRO N N -9.421 -6.861 9.847 1.00 . A A . 60 PRO N 1 1
15 23840 1 1 79 PRO O O -7.945 -9.615 10.706 1.00 . A A . 60 PRO O 1 1
15 23841 1 1 80 ILE C C -7.238 -11.170 7.224 1.00 . A A . 61 ILE C 1 1
15 23842 1 1 80 ILE CA C -8.280 -10.948 8.304 1.00 . A A . 61 ILE CA 1 1
15 23843 1 1 80 ILE CB C -9.668 -11.459 7.798 1.00 . A A . 61 ILE CB 1 1
15 23844 1 1 80 ILE CD1 C -12.182 -11.428 8.312 1.00 . A A . 61 ILE CD1 1 1
15 23845 1 1 80 ILE CG1 C -10.781 -11.088 8.791 1.00 . A A . 61 ILE CG1 1 1
15 23846 1 1 80 ILE CG2 C -9.650 -12.965 7.555 1.00 . A A . 61 ILE CG2 1 1
15 23847 1 1 80 ILE H H -8.512 -8.980 7.718 1.00 . A A . 61 ILE H 1 1
15 23848 1 1 80 ILE HA H -8.003 -11.449 9.220 1.00 . A A . 61 ILE HA 1 1
15 23849 1 1 80 ILE HB H -9.872 -10.975 6.854 1.00 . A A . 61 ILE HB 1 1
15 23850 1 1 80 ILE HD11 H -12.394 -10.881 7.406 1.00 . A A . 61 ILE HD11 1 1
15 23851 1 1 80 ILE HD12 H -12.901 -11.158 9.072 1.00 . A A . 61 ILE HD12 1 1
15 23852 1 1 80 ILE HD13 H -12.244 -12.488 8.114 1.00 . A A . 61 ILE HD13 1 1
15 23853 1 1 80 ILE HG12 H -10.615 -11.611 9.720 1.00 . A A . 61 ILE HG12 1 1
15 23854 1 1 80 ILE HG13 H -10.737 -10.025 8.974 1.00 . A A . 61 ILE HG13 1 1
15 23855 1 1 80 ILE HG21 H -9.413 -13.477 8.476 1.00 . A A . 61 ILE HG21 1 1
15 23856 1 1 80 ILE HG22 H -8.909 -13.206 6.808 1.00 . A A . 61 ILE HG22 1 1
15 23857 1 1 80 ILE HG23 H -10.627 -13.276 7.214 1.00 . A A . 61 ILE HG23 1 1
15 23858 1 1 80 ILE N N -8.313 -9.530 8.508 1.00 . A A . 61 ILE N 1 1
15 23859 1 1 80 ILE O O -7.055 -10.292 6.378 1.00 . A A . 61 ILE O 1 1
15 23860 1 1 81 GLY C C -4.281 -13.072 6.625 1.00 . A A . 62 GLY C 1 1
15 23861 1 1 81 GLY CA C -5.577 -12.453 6.198 1.00 . A A . 62 GLY CA 1 1
15 23862 1 1 81 GLY H H -6.594 -12.889 7.997 1.00 . A A . 62 GLY H 1 1
15 23863 1 1 81 GLY HA2 H -6.024 -13.028 5.401 1.00 . A A . 62 GLY HA2 1 1
15 23864 1 1 81 GLY HA3 H -5.371 -11.458 5.835 1.00 . A A . 62 GLY HA3 1 1
15 23865 1 1 81 GLY N N -6.513 -12.249 7.255 1.00 . A A . 62 GLY N 1 1
15 23866 1 1 81 GLY O O -4.121 -13.474 7.779 1.00 . A A . 62 GLY O 1 1
15 23867 1 1 82 ILE C C -1.003 -12.703 5.427 1.00 . A A . 63 ILE C 1 1
15 23868 1 1 82 ILE CA C -2.045 -13.712 5.923 1.00 . A A . 63 ILE CA 1 1
15 23869 1 1 82 ILE CB C -1.848 -15.069 5.169 1.00 . A A . 63 ILE CB 1 1
15 23870 1 1 82 ILE CD1 C -2.879 -17.400 4.833 1.00 . A A . 63 ILE CD1 1 1
15 23871 1 1 82 ILE CG1 C -2.919 -16.088 5.596 1.00 . A A . 63 ILE CG1 1 1
15 23872 1 1 82 ILE CG2 C -0.451 -15.632 5.425 1.00 . A A . 63 ILE CG2 1 1
15 23873 1 1 82 ILE H H -3.558 -12.890 4.764 1.00 . A A . 63 ILE H 1 1
15 23874 1 1 82 ILE HA H -1.922 -13.872 6.983 1.00 . A A . 63 ILE HA 1 1
15 23875 1 1 82 ILE HB H -1.947 -14.882 4.110 1.00 . A A . 63 ILE HB 1 1
15 23876 1 1 82 ILE HD11 H -1.916 -17.866 4.973 1.00 . A A . 63 ILE HD11 1 1
15 23877 1 1 82 ILE HD12 H -3.036 -17.209 3.781 1.00 . A A . 63 ILE HD12 1 1
15 23878 1 1 82 ILE HD13 H -3.654 -18.056 5.201 1.00 . A A . 63 ILE HD13 1 1
15 23879 1 1 82 ILE HG12 H -2.788 -16.317 6.643 1.00 . A A . 63 ILE HG12 1 1
15 23880 1 1 82 ILE HG13 H -3.893 -15.645 5.452 1.00 . A A . 63 ILE HG13 1 1
15 23881 1 1 82 ILE HG21 H -0.332 -16.560 4.886 1.00 . A A . 63 ILE HG21 1 1
15 23882 1 1 82 ILE HG22 H -0.328 -15.815 6.482 1.00 . A A . 63 ILE HG22 1 1
15 23883 1 1 82 ILE HG23 H 0.290 -14.922 5.093 1.00 . A A . 63 ILE HG23 1 1
15 23884 1 1 82 ILE N N -3.363 -13.172 5.686 1.00 . A A . 63 ILE N 1 1
15 23885 1 1 82 ILE O O -0.795 -12.557 4.220 1.00 . A A . 63 ILE O 1 1
15 23886 1 1 83 ASP C C 1.961 -11.694 6.230 1.00 . A A . 64 ASP C 1 1
15 23887 1 1 83 ASP CA C 0.638 -11.010 6.000 1.00 . A A . 64 ASP CA 1 1
15 23888 1 1 83 ASP CB C 0.530 -9.740 6.879 1.00 . A A . 64 ASP CB 1 1
15 23889 1 1 83 ASP CG C 1.520 -8.622 6.521 1.00 . A A . 64 ASP CG 1 1
15 23890 1 1 83 ASP H H -0.625 -12.091 7.293 1.00 . A A . 64 ASP H 1 1
15 23891 1 1 83 ASP HA H 0.540 -10.754 4.955 1.00 . A A . 64 ASP HA 1 1
15 23892 1 1 83 ASP HB2 H -0.466 -9.335 6.786 1.00 . A A . 64 ASP HB2 1 1
15 23893 1 1 83 ASP HB3 H 0.695 -10.015 7.910 1.00 . A A . 64 ASP HB3 1 1
15 23894 1 1 83 ASP N N -0.405 -11.975 6.344 1.00 . A A . 64 ASP N 1 1
15 23895 1 1 83 ASP O O 2.346 -11.940 7.377 1.00 . A A . 64 ASP O 1 1
15 23896 1 1 83 ASP OD1 O 2.751 -8.828 6.579 1.00 . A A . 64 ASP OD1 1 1
15 23897 1 1 83 ASP OD2 O 1.065 -7.490 6.227 1.00 . A A . 64 ASP OD2 1 1
15 23898 1 1 84 GLU C C 5.000 -11.842 5.548 1.00 . A A . 65 GLU C 1 1
15 23899 1 1 84 GLU CA C 3.859 -12.778 5.272 1.00 . A A . 65 GLU CA 1 1
15 23900 1 1 84 GLU CB C 4.109 -13.596 4.016 1.00 . A A . 65 GLU CB 1 1
15 23901 1 1 84 GLU CD C 3.370 -15.804 4.938 1.00 . A A . 65 GLU CD 1 1
15 23902 1 1 84 GLU CG C 3.163 -14.766 3.863 1.00 . A A . 65 GLU CG 1 1
15 23903 1 1 84 GLU H H 2.265 -11.867 4.275 1.00 . A A . 65 GLU H 1 1
15 23904 1 1 84 GLU HA H 3.778 -13.459 6.104 1.00 . A A . 65 GLU HA 1 1
15 23905 1 1 84 GLU HB2 H 3.994 -12.951 3.157 1.00 . A A . 65 GLU HB2 1 1
15 23906 1 1 84 GLU HB3 H 5.120 -13.973 4.039 1.00 . A A . 65 GLU HB3 1 1
15 23907 1 1 84 GLU HG2 H 2.148 -14.403 3.918 1.00 . A A . 65 GLU HG2 1 1
15 23908 1 1 84 GLU HG3 H 3.331 -15.227 2.900 1.00 . A A . 65 GLU HG3 1 1
15 23909 1 1 84 GLU N N 2.615 -12.074 5.167 1.00 . A A . 65 GLU N 1 1
15 23910 1 1 84 GLU O O 5.541 -11.812 6.659 1.00 . A A . 65 GLU O 1 1
15 23911 1 1 84 GLU OE1 O 2.830 -15.662 6.043 1.00 . A A . 65 GLU OE1 1 1
15 23912 1 1 84 GLU OE2 O 4.092 -16.797 4.683 1.00 . A A . 65 GLU OE2 1 1
15 23913 1 1 85 GLU C C 6.302 -9.219 3.463 1.00 . A A . 66 GLU C 1 1
15 23914 1 1 85 GLU CA C 6.426 -10.146 4.651 1.00 . A A . 66 GLU CA 1 1
15 23915 1 1 85 GLU CB C 7.777 -10.937 4.659 1.00 . A A . 66 GLU CB 1 1
15 23916 1 1 85 GLU CD C 8.984 -9.124 5.952 1.00 . A A . 66 GLU CD 1 1
15 23917 1 1 85 GLU CG C 9.051 -10.102 4.806 1.00 . A A . 66 GLU CG 1 1
15 23918 1 1 85 GLU H H 4.810 -11.057 3.742 1.00 . A A . 66 GLU H 1 1
15 23919 1 1 85 GLU HA H 6.329 -9.576 5.564 1.00 . A A . 66 GLU HA 1 1
15 23920 1 1 85 GLU HB2 H 7.752 -11.639 5.479 1.00 . A A . 66 GLU HB2 1 1
15 23921 1 1 85 GLU HB3 H 7.839 -11.489 3.734 1.00 . A A . 66 GLU HB3 1 1
15 23922 1 1 85 GLU HG2 H 9.884 -10.767 4.976 1.00 . A A . 66 GLU HG2 1 1
15 23923 1 1 85 GLU HG3 H 9.213 -9.553 3.891 1.00 . A A . 66 GLU HG3 1 1
15 23924 1 1 85 GLU N N 5.332 -11.061 4.573 1.00 . A A . 66 GLU N 1 1
15 23925 1 1 85 GLU O O 5.525 -9.493 2.563 1.00 . A A . 66 GLU O 1 1
15 23926 1 1 85 GLU OE1 O 8.522 -7.995 5.726 1.00 . A A . 66 GLU OE1 1 1
15 23927 1 1 85 GLU OE2 O 9.384 -9.448 7.069 1.00 . A A . 66 GLU OE2 1 1
15 23928 1 1 86 ARG C C 7.592 -7.752 1.168 1.00 . A A . 67 ARG C 1 1
15 23929 1 1 86 ARG CA C 7.050 -7.133 2.448 1.00 . A A . 67 ARG CA 1 1
15 23930 1 1 86 ARG CB C 8.003 -6.013 2.921 1.00 . A A . 67 ARG CB 1 1
15 23931 1 1 86 ARG CD C 8.033 -4.568 0.797 1.00 . A A . 67 ARG CD 1 1
15 23932 1 1 86 ARG CG C 7.840 -4.614 2.300 1.00 . A A . 67 ARG CG 1 1
15 23933 1 1 86 ARG CZ C 7.175 -2.362 -0.054 1.00 . A A . 67 ARG CZ 1 1
15 23934 1 1 86 ARG H H 7.670 -8.069 4.238 1.00 . A A . 67 ARG H 1 1
15 23935 1 1 86 ARG HA H 6.059 -6.730 2.311 1.00 . A A . 67 ARG HA 1 1
15 23936 1 1 86 ARG HB2 H 7.906 -5.909 3.991 1.00 . A A . 67 ARG HB2 1 1
15 23937 1 1 86 ARG HB3 H 9.010 -6.350 2.721 1.00 . A A . 67 ARG HB3 1 1
15 23938 1 1 86 ARG HD2 H 8.915 -5.138 0.546 1.00 . A A . 67 ARG HD2 1 1
15 23939 1 1 86 ARG HD3 H 7.174 -5.023 0.325 1.00 . A A . 67 ARG HD3 1 1
15 23940 1 1 86 ARG HE H 9.112 -2.891 0.190 1.00 . A A . 67 ARG HE 1 1
15 23941 1 1 86 ARG HG2 H 6.851 -4.243 2.523 1.00 . A A . 67 ARG HG2 1 1
15 23942 1 1 86 ARG HG3 H 8.569 -3.964 2.761 1.00 . A A . 67 ARG HG3 1 1
15 23943 1 1 86 ARG HH11 H 5.620 -3.568 0.568 1.00 . A A . 67 ARG HH11 1 1
15 23944 1 1 86 ARG HH12 H 5.168 -2.048 -0.083 1.00 . A A . 67 ARG HH12 1 1
15 23945 1 1 86 ARG HH21 H 8.349 -0.818 -0.780 1.00 . A A . 67 ARG HH21 1 1
15 23946 1 1 86 ARG HH22 H 6.661 -0.611 -0.891 1.00 . A A . 67 ARG HH22 1 1
15 23947 1 1 86 ARG N N 7.053 -8.158 3.473 1.00 . A A . 67 ARG N 1 1
15 23948 1 1 86 ARG NE N 8.182 -3.186 0.300 1.00 . A A . 67 ARG NE 1 1
15 23949 1 1 86 ARG NH1 N 5.909 -2.705 0.158 1.00 . A A . 67 ARG NH1 1 1
15 23950 1 1 86 ARG NH2 N 7.440 -1.191 -0.596 1.00 . A A . 67 ARG NH2 1 1
15 23951 1 1 86 ARG O O 7.163 -7.436 0.059 1.00 . A A . 67 ARG O 1 1
15 23952 1 1 87 SER C C 8.577 -10.661 -0.017 1.00 . A A . 68 SER C 1 1
15 23953 1 1 87 SER CA C 9.167 -9.287 0.253 1.00 . A A . 68 SER CA 1 1
15 23954 1 1 87 SER CB C 10.625 -9.352 0.575 1.00 . A A . 68 SER CB 1 1
15 23955 1 1 87 SER H H 8.782 -8.883 2.252 1.00 . A A . 68 SER H 1 1
15 23956 1 1 87 SER HA H 9.023 -8.657 -0.605 1.00 . A A . 68 SER HA 1 1
15 23957 1 1 87 SER HB2 H 10.785 -10.036 1.394 1.00 . A A . 68 SER HB2 1 1
15 23958 1 1 87 SER HB3 H 11.170 -9.682 -0.298 1.00 . A A . 68 SER HB3 1 1
15 23959 1 1 87 SER HG H 11.794 -7.848 0.308 1.00 . A A . 68 SER HG 1 1
15 23960 1 1 87 SER N N 8.511 -8.645 1.342 1.00 . A A . 68 SER N 1 1
15 23961 1 1 87 SER O O 9.252 -11.592 -0.471 1.00 . A A . 68 SER O 1 1
15 23962 1 1 87 SER OG O 11.085 -8.054 0.932 1.00 . A A . 68 SER OG 1 1
15 23963 1 1 88 THR C C 5.150 -11.555 -0.250 1.00 . A A . 69 THR C 1 1
15 23964 1 1 88 THR CA C 6.586 -11.969 0.039 1.00 . A A . 69 THR CA 1 1
15 23965 1 1 88 THR CB C 6.643 -12.846 1.324 1.00 . A A . 69 THR CB 1 1
15 23966 1 1 88 THR CG2 C 6.070 -14.242 1.083 1.00 . A A . 69 THR CG2 1 1
15 23967 1 1 88 THR H H 6.852 -9.960 0.544 1.00 . A A . 69 THR H 1 1
15 23968 1 1 88 THR HA H 6.998 -12.513 -0.799 1.00 . A A . 69 THR HA 1 1
15 23969 1 1 88 THR HB H 6.072 -12.347 2.091 1.00 . A A . 69 THR HB 1 1
15 23970 1 1 88 THR HG1 H 8.556 -12.669 1.005 1.00 . A A . 69 THR HG1 1 1
15 23971 1 1 88 THR HG21 H 6.128 -14.820 1.993 1.00 . A A . 69 THR HG21 1 1
15 23972 1 1 88 THR HG22 H 6.638 -14.736 0.309 1.00 . A A . 69 THR HG22 1 1
15 23973 1 1 88 THR HG23 H 5.039 -14.158 0.775 1.00 . A A . 69 THR HG23 1 1
15 23974 1 1 88 THR N N 7.327 -10.763 0.235 1.00 . A A . 69 THR N 1 1
15 23975 1 1 88 THR O O 4.772 -10.429 0.042 1.00 . A A . 69 THR O 1 1
15 23976 1 1 88 THR OG1 O 8.012 -12.993 1.738 1.00 . A A . 69 THR OG1 1 1
15 23977 1 1 89 VAL C C 2.170 -12.224 0.130 1.00 . A A . 70 VAL C 1 1
15 23978 1 1 89 VAL CA C 3.013 -12.108 -1.116 1.00 . A A . 70 VAL CA 1 1
15 23979 1 1 89 VAL CB C 2.399 -12.959 -2.265 1.00 . A A . 70 VAL CB 1 1
15 23980 1 1 89 VAL CG1 C 2.907 -12.495 -3.604 1.00 . A A . 70 VAL CG1 1 1
15 23981 1 1 89 VAL CG2 C 2.687 -14.445 -2.086 1.00 . A A . 70 VAL CG2 1 1
15 23982 1 1 89 VAL H H 4.737 -13.301 -1.054 1.00 . A A . 70 VAL H 1 1
15 23983 1 1 89 VAL HA H 2.993 -11.068 -1.419 1.00 . A A . 70 VAL HA 1 1
15 23984 1 1 89 VAL HB H 1.333 -12.811 -2.251 1.00 . A A . 70 VAL HB 1 1
15 23985 1 1 89 VAL HG11 H 2.610 -11.470 -3.770 1.00 . A A . 70 VAL HG11 1 1
15 23986 1 1 89 VAL HG12 H 2.495 -13.123 -4.379 1.00 . A A . 70 VAL HG12 1 1
15 23987 1 1 89 VAL HG13 H 3.984 -12.564 -3.620 1.00 . A A . 70 VAL HG13 1 1
15 23988 1 1 89 VAL HG21 H 3.756 -14.604 -2.090 1.00 . A A . 70 VAL HG21 1 1
15 23989 1 1 89 VAL HG22 H 2.235 -15.002 -2.894 1.00 . A A . 70 VAL HG22 1 1
15 23990 1 1 89 VAL HG23 H 2.279 -14.780 -1.144 1.00 . A A . 70 VAL HG23 1 1
15 23991 1 1 89 VAL N N 4.381 -12.419 -0.833 1.00 . A A . 70 VAL N 1 1
15 23992 1 1 89 VAL O O 2.123 -13.264 0.790 1.00 . A A . 70 VAL O 1 1
15 23993 1 1 90 MET C C -0.715 -11.190 1.089 1.00 . A A . 71 MET C 1 1
15 23994 1 1 90 MET CA C 0.700 -11.089 1.604 1.00 . A A . 71 MET CA 1 1
15 23995 1 1 90 MET CB C 0.934 -9.783 2.396 1.00 . A A . 71 MET CB 1 1
15 23996 1 1 90 MET CE C 2.991 -7.394 2.752 1.00 . A A . 71 MET CE 1 1
15 23997 1 1 90 MET CG C 0.778 -8.503 1.574 1.00 . A A . 71 MET CG 1 1
15 23998 1 1 90 MET H H 1.742 -10.339 -0.049 1.00 . A A . 71 MET H 1 1
15 23999 1 1 90 MET HA H 0.908 -11.938 2.240 1.00 . A A . 71 MET HA 1 1
15 24000 1 1 90 MET HB2 H 0.217 -9.740 3.203 1.00 . A A . 71 MET HB2 1 1
15 24001 1 1 90 MET HB3 H 1.930 -9.809 2.809 1.00 . A A . 71 MET HB3 1 1
15 24002 1 1 90 MET HE1 H 3.479 -7.620 1.814 1.00 . A A . 71 MET HE1 1 1
15 24003 1 1 90 MET HE2 H 3.082 -8.230 3.429 1.00 . A A . 71 MET HE2 1 1
15 24004 1 1 90 MET HE3 H 3.462 -6.527 3.190 1.00 . A A . 71 MET HE3 1 1
15 24005 1 1 90 MET HG2 H 1.386 -8.586 0.685 1.00 . A A . 71 MET HG2 1 1
15 24006 1 1 90 MET HG3 H -0.257 -8.409 1.283 1.00 . A A . 71 MET HG3 1 1
15 24007 1 1 90 MET N N 1.580 -11.147 0.481 1.00 . A A . 71 MET N 1 1
15 24008 1 1 90 MET O O -1.180 -10.314 0.392 1.00 . A A . 71 MET O 1 1
15 24009 1 1 90 MET SD S 1.269 -7.020 2.450 1.00 . A A . 71 MET SD 1 1
15 24010 1 1 91 ILE C C -3.689 -12.263 2.037 1.00 . A A . 72 ILE C 1 1
15 24011 1 1 91 ILE CA C -2.730 -12.436 0.880 1.00 . A A . 72 ILE CA 1 1
15 24012 1 1 91 ILE CB C -3.020 -13.824 0.187 1.00 . A A . 72 ILE CB 1 1
15 24013 1 1 91 ILE CD1 C -0.674 -14.603 -0.545 1.00 . A A . 72 ILE CD1 1 1
15 24014 1 1 91 ILE CG1 C -2.049 -14.139 -0.971 1.00 . A A . 72 ILE CG1 1 1
15 24015 1 1 91 ILE CG2 C -4.451 -13.856 -0.342 1.00 . A A . 72 ILE CG2 1 1
15 24016 1 1 91 ILE H H -0.979 -12.948 1.957 1.00 . A A . 72 ILE H 1 1
15 24017 1 1 91 ILE HA H -2.909 -11.642 0.170 1.00 . A A . 72 ILE HA 1 1
15 24018 1 1 91 ILE HB H -2.936 -14.590 0.944 1.00 . A A . 72 ILE HB 1 1
15 24019 1 1 91 ILE HD11 H -0.075 -14.805 -1.421 1.00 . A A . 72 ILE HD11 1 1
15 24020 1 1 91 ILE HD12 H -0.765 -15.501 0.048 1.00 . A A . 72 ILE HD12 1 1
15 24021 1 1 91 ILE HD13 H -0.202 -13.830 0.043 1.00 . A A . 72 ILE HD13 1 1
15 24022 1 1 91 ILE HG12 H -2.477 -14.922 -1.578 1.00 . A A . 72 ILE HG12 1 1
15 24023 1 1 91 ILE HG13 H -1.931 -13.253 -1.576 1.00 . A A . 72 ILE HG13 1 1
15 24024 1 1 91 ILE HG21 H -4.581 -13.078 -1.080 1.00 . A A . 72 ILE HG21 1 1
15 24025 1 1 91 ILE HG22 H -5.140 -13.692 0.474 1.00 . A A . 72 ILE HG22 1 1
15 24026 1 1 91 ILE HG23 H -4.648 -14.817 -0.792 1.00 . A A . 72 ILE HG23 1 1
15 24027 1 1 91 ILE N N -1.382 -12.272 1.371 1.00 . A A . 72 ILE N 1 1
15 24028 1 1 91 ILE O O -3.917 -13.205 2.808 1.00 . A A . 72 ILE O 1 1
15 24029 1 1 92 PRO C C -6.550 -10.730 2.773 1.00 . A A . 73 PRO C 1 1
15 24030 1 1 92 PRO CA C -5.119 -10.825 3.294 1.00 . A A . 73 PRO CA 1 1
15 24031 1 1 92 PRO CB C -4.652 -9.481 3.876 1.00 . A A . 73 PRO CB 1 1
15 24032 1 1 92 PRO CD C -3.834 -9.799 1.616 1.00 . A A . 73 PRO CD 1 1
15 24033 1 1 92 PRO CG C -3.828 -8.838 2.783 1.00 . A A . 73 PRO CG 1 1
15 24034 1 1 92 PRO HA H -5.039 -11.586 4.051 1.00 . A A . 73 PRO HA 1 1
15 24035 1 1 92 PRO HB2 H -5.517 -8.884 4.126 1.00 . A A . 73 PRO HB2 1 1
15 24036 1 1 92 PRO HB3 H -4.061 -9.653 4.763 1.00 . A A . 73 PRO HB3 1 1
15 24037 1 1 92 PRO HD2 H -4.576 -9.513 0.885 1.00 . A A . 73 PRO HD2 1 1
15 24038 1 1 92 PRO HD3 H -2.851 -9.853 1.173 1.00 . A A . 73 PRO HD3 1 1
15 24039 1 1 92 PRO HG2 H -4.274 -7.898 2.493 1.00 . A A . 73 PRO HG2 1 1
15 24040 1 1 92 PRO HG3 H -2.818 -8.680 3.131 1.00 . A A . 73 PRO HG3 1 1
15 24041 1 1 92 PRO N N -4.187 -11.058 2.267 1.00 . A A . 73 PRO N 1 1
15 24042 1 1 92 PRO O O -6.812 -10.830 1.560 1.00 . A A . 73 PRO O 1 1
15 24043 1 1 93 TYR C C -9.280 -9.258 4.257 1.00 . A A . 74 TYR C 1 1
15 24044 1 1 93 TYR CA C -8.819 -10.383 3.398 1.00 . A A . 74 TYR CA 1 1
15 24045 1 1 93 TYR CB C -9.637 -11.642 3.684 1.00 . A A . 74 TYR CB 1 1
15 24046 1 1 93 TYR CD1 C -11.578 -11.124 2.133 1.00 . A A . 74 TYR CD1 1 1
15 24047 1 1 93 TYR CD2 C -12.068 -11.669 4.402 1.00 . A A . 74 TYR CD2 1 1
15 24048 1 1 93 TYR CE1 C -12.924 -10.955 1.879 1.00 . A A . 74 TYR CE1 1 1
15 24049 1 1 93 TYR CE2 C -13.417 -11.509 4.153 1.00 . A A . 74 TYR CE2 1 1
15 24050 1 1 93 TYR CG C -11.125 -11.481 3.397 1.00 . A A . 74 TYR CG 1 1
15 24051 1 1 93 TYR CZ C -13.840 -11.149 2.892 1.00 . A A . 74 TYR CZ 1 1
15 24052 1 1 93 TYR H H -7.186 -10.516 4.626 1.00 . A A . 74 TYR H 1 1
15 24053 1 1 93 TYR HA H -8.902 -10.115 2.357 1.00 . A A . 74 TYR HA 1 1
15 24054 1 1 93 TYR HB2 H -9.250 -12.462 3.104 1.00 . A A . 74 TYR HB2 1 1
15 24055 1 1 93 TYR HB3 H -9.525 -11.844 4.739 1.00 . A A . 74 TYR HB3 1 1
15 24056 1 1 93 TYR HD1 H -10.859 -10.973 1.341 1.00 . A A . 74 TYR HD1 1 1
15 24057 1 1 93 TYR HD2 H -11.736 -11.951 5.390 1.00 . A A . 74 TYR HD2 1 1
15 24058 1 1 93 TYR HE1 H -13.257 -10.677 0.890 1.00 . A A . 74 TYR HE1 1 1
15 24059 1 1 93 TYR HE2 H -14.133 -11.661 4.947 1.00 . A A . 74 TYR HE2 1 1
15 24060 1 1 93 TYR HH H -15.364 -11.431 1.811 1.00 . A A . 74 TYR HH 1 1
15 24061 1 1 93 TYR N N -7.443 -10.557 3.678 1.00 . A A . 74 TYR N 1 1
15 24062 1 1 93 TYR O O -9.760 -9.454 5.370 1.00 . A A . 74 TYR O 1 1
15 24063 1 1 93 TYR OH O -15.188 -10.969 2.640 1.00 . A A . 74 TYR OH 1 1
15 24064 1 1 94 THR C C -10.712 -6.464 4.076 1.00 . A A . 75 THR C 1 1
15 24065 1 1 94 THR CA C -9.402 -6.976 4.571 1.00 . A A . 75 THR CA 1 1
15 24066 1 1 94 THR CB C -8.324 -5.880 4.532 1.00 . A A . 75 THR CB 1 1
15 24067 1 1 94 THR CG2 C -7.104 -6.287 5.347 1.00 . A A . 75 THR CG2 1 1
15 24068 1 1 94 THR H H -8.626 -7.957 2.931 1.00 . A A . 75 THR H 1 1
15 24069 1 1 94 THR HA H -9.496 -7.344 5.581 1.00 . A A . 75 THR HA 1 1
15 24070 1 1 94 THR HB H -8.742 -4.974 4.947 1.00 . A A . 75 THR HB 1 1
15 24071 1 1 94 THR HG1 H -8.630 -5.937 2.572 1.00 . A A . 75 THR HG1 1 1
15 24072 1 1 94 THR HG21 H -7.393 -6.443 6.375 1.00 . A A . 75 THR HG21 1 1
15 24073 1 1 94 THR HG22 H -6.358 -5.508 5.295 1.00 . A A . 75 THR HG22 1 1
15 24074 1 1 94 THR HG23 H -6.694 -7.202 4.945 1.00 . A A . 75 THR HG23 1 1
15 24075 1 1 94 THR N N -9.036 -8.092 3.811 1.00 . A A . 75 THR N 1 1
15 24076 1 1 94 THR O O -10.958 -6.463 2.869 1.00 . A A . 75 THR O 1 1
15 24077 1 1 94 THR OG1 O -7.938 -5.627 3.170 1.00 . A A . 75 THR OG1 1 1
15 24078 1 1 95 LYS C C -12.930 -4.064 4.882 1.00 . A A . 76 LYS C 1 1
15 24079 1 1 95 LYS CA C -12.841 -5.554 4.566 1.00 . A A . 76 LYS CA 1 1
15 24080 1 1 95 LYS CB C -13.991 -6.326 5.230 1.00 . A A . 76 LYS CB 1 1
15 24081 1 1 95 LYS CD C -15.114 -8.564 5.645 1.00 . A A . 76 LYS CD 1 1
15 24082 1 1 95 LYS CE C -16.469 -8.239 5.015 1.00 . A A . 76 LYS CE 1 1
15 24083 1 1 95 LYS CG C -13.958 -7.832 4.968 1.00 . A A . 76 LYS CG 1 1
15 24084 1 1 95 LYS H H -11.331 -6.163 5.917 1.00 . A A . 76 LYS H 1 1
15 24085 1 1 95 LYS HA H -12.914 -5.680 3.496 1.00 . A A . 76 LYS HA 1 1
15 24086 1 1 95 LYS HB2 H -13.947 -6.161 6.296 1.00 . A A . 76 LYS HB2 1 1
15 24087 1 1 95 LYS HB3 H -14.927 -5.933 4.863 1.00 . A A . 76 LYS HB3 1 1
15 24088 1 1 95 LYS HD2 H -14.946 -9.628 5.563 1.00 . A A . 76 LYS HD2 1 1
15 24089 1 1 95 LYS HD3 H -15.133 -8.285 6.688 1.00 . A A . 76 LYS HD3 1 1
15 24090 1 1 95 LYS HE2 H -17.251 -8.719 5.584 1.00 . A A . 76 LYS HE2 1 1
15 24091 1 1 95 LYS HE3 H -16.618 -7.170 5.052 1.00 . A A . 76 LYS HE3 1 1
15 24092 1 1 95 LYS HG2 H -14.017 -8.002 3.903 1.00 . A A . 76 LYS HG2 1 1
15 24093 1 1 95 LYS HG3 H -13.024 -8.225 5.340 1.00 . A A . 76 LYS HG3 1 1
15 24094 1 1 95 LYS HZ1 H -16.280 -9.686 3.498 1.00 . A A . 76 LYS HZ1 1 1
15 24095 1 1 95 LYS HZ2 H -15.971 -8.101 2.978 1.00 . A A . 76 LYS HZ2 1 1
15 24096 1 1 95 LYS HZ3 H -17.540 -8.603 3.275 1.00 . A A . 76 LYS HZ3 1 1
15 24097 1 1 95 LYS N N -11.567 -6.077 4.970 1.00 . A A . 76 LYS N 1 1
15 24098 1 1 95 LYS NZ N -16.557 -8.687 3.605 1.00 . A A . 76 LYS NZ 1 1
15 24099 1 1 95 LYS O O -13.264 -3.689 6.007 1.00 . A A . 76 LYS O 1 1
15 24100 1 1 96 PRO C C -13.646 -1.265 3.102 1.00 . A A . 77 PRO C 1 1
15 24101 1 1 96 PRO CA C -12.570 -1.770 4.070 1.00 . A A . 77 PRO CA 1 1
15 24102 1 1 96 PRO CB C -11.181 -1.342 3.565 1.00 . A A . 77 PRO CB 1 1
15 24103 1 1 96 PRO CD C -11.784 -3.539 2.707 1.00 . A A . 77 PRO CD 1 1
15 24104 1 1 96 PRO CG C -10.738 -2.446 2.629 1.00 . A A . 77 PRO CG 1 1
15 24105 1 1 96 PRO HA H -12.735 -1.429 5.080 1.00 . A A . 77 PRO HA 1 1
15 24106 1 1 96 PRO HB2 H -11.265 -0.398 3.047 1.00 . A A . 77 PRO HB2 1 1
15 24107 1 1 96 PRO HB3 H -10.502 -1.235 4.398 1.00 . A A . 77 PRO HB3 1 1
15 24108 1 1 96 PRO HD2 H -12.451 -3.495 1.859 1.00 . A A . 77 PRO HD2 1 1
15 24109 1 1 96 PRO HD3 H -11.314 -4.509 2.778 1.00 . A A . 77 PRO HD3 1 1
15 24110 1 1 96 PRO HG2 H -10.676 -2.067 1.620 1.00 . A A . 77 PRO HG2 1 1
15 24111 1 1 96 PRO HG3 H -9.777 -2.827 2.940 1.00 . A A . 77 PRO HG3 1 1
15 24112 1 1 96 PRO N N -12.483 -3.201 3.948 1.00 . A A . 77 PRO N 1 1
15 24113 1 1 96 PRO O O -14.549 -2.013 2.738 1.00 . A A . 77 PRO O 1 1
15 24114 1 1 97 CYS C C -13.766 0.690 0.356 1.00 . A A . 78 CYS C 1 1
15 24115 1 1 97 CYS CA C -14.493 0.488 1.705 1.00 . A A . 78 CYS CA 1 1
15 24116 1 1 97 CYS CB C -15.093 1.806 2.230 1.00 . A A . 78 CYS CB 1 1
15 24117 1 1 97 CYS H H -12.844 0.564 3.006 1.00 . A A . 78 CYS H 1 1
15 24118 1 1 97 CYS HA H -15.275 -0.246 1.575 1.00 . A A . 78 CYS HA 1 1
15 24119 1 1 97 CYS HB2 H -15.401 1.675 3.256 1.00 . A A . 78 CYS HB2 1 1
15 24120 1 1 97 CYS HB3 H -14.323 2.561 2.186 1.00 . A A . 78 CYS HB3 1 1
15 24121 1 1 97 CYS HG H -16.448 1.945 0.080 1.00 . A A . 78 CYS HG 1 1
15 24122 1 1 97 CYS N N -13.543 -0.033 2.667 1.00 . A A . 78 CYS N 1 1
15 24123 1 1 97 CYS O O -14.298 1.285 -0.584 1.00 . A A . 78 CYS O 1 1
15 24124 1 1 97 CYS SG S -16.523 2.432 1.312 1.00 . A A . 78 CYS SG 1 1
15 24125 1 1 98 TYR C C -11.444 -1.098 -1.524 1.00 . A A . 79 TYR C 1 1
15 24126 1 1 98 TYR CA C -11.730 0.290 -0.924 1.00 . A A . 79 TYR CA 1 1
15 24127 1 1 98 TYR CB C -10.418 1.050 -0.606 1.00 . A A . 79 TYR CB 1 1
15 24128 1 1 98 TYR CD1 C -9.863 2.628 -2.490 1.00 . A A . 79 TYR CD1 1 1
15 24129 1 1 98 TYR CD2 C -8.574 0.637 -2.313 1.00 . A A . 79 TYR CD2 1 1
15 24130 1 1 98 TYR CE1 C -9.136 3.004 -3.596 1.00 . A A . 79 TYR CE1 1 1
15 24131 1 1 98 TYR CE2 C -7.841 1.007 -3.428 1.00 . A A . 79 TYR CE2 1 1
15 24132 1 1 98 TYR CG C -9.600 1.443 -1.827 1.00 . A A . 79 TYR CG 1 1
15 24133 1 1 98 TYR CZ C -8.129 2.199 -4.062 1.00 . A A . 79 TYR CZ 1 1
15 24134 1 1 98 TYR H H -12.212 -0.368 1.025 1.00 . A A . 79 TYR H 1 1
15 24135 1 1 98 TYR HA H -12.304 0.858 -1.642 1.00 . A A . 79 TYR HA 1 1
15 24136 1 1 98 TYR HB2 H -10.660 1.957 -0.072 1.00 . A A . 79 TYR HB2 1 1
15 24137 1 1 98 TYR HB3 H -9.798 0.431 0.026 1.00 . A A . 79 TYR HB3 1 1
15 24138 1 1 98 TYR HD1 H -10.654 3.268 -2.126 1.00 . A A . 79 TYR HD1 1 1
15 24139 1 1 98 TYR HD2 H -8.352 -0.293 -1.811 1.00 . A A . 79 TYR HD2 1 1
15 24140 1 1 98 TYR HE1 H -9.355 3.935 -4.094 1.00 . A A . 79 TYR HE1 1 1
15 24141 1 1 98 TYR HE2 H -7.048 0.369 -3.792 1.00 . A A . 79 TYR HE2 1 1
15 24142 1 1 98 TYR HH H -7.166 1.777 -5.666 1.00 . A A . 79 TYR HH 1 1
15 24143 1 1 98 TYR N N -12.547 0.155 0.272 1.00 . A A . 79 TYR N 1 1
15 24144 1 1 98 TYR O O -12.161 -1.546 -2.408 1.00 . A A . 79 TYR O 1 1
15 24145 1 1 98 TYR OH O -7.419 2.579 -5.185 1.00 . A A . 79 TYR OH 1 1
15 24146 1 1 99 GLY C C -8.947 -3.656 -0.672 1.00 . A A . 80 GLY C 1 1
15 24147 1 1 99 GLY CA C -10.089 -3.098 -1.481 1.00 . A A . 80 GLY CA 1 1
15 24148 1 1 99 GLY H H -9.896 -1.441 -0.260 1.00 . A A . 80 GLY H 1 1
15 24149 1 1 99 GLY HA2 H -10.943 -3.756 -1.404 1.00 . A A . 80 GLY HA2 1 1
15 24150 1 1 99 GLY HA3 H -9.784 -3.023 -2.514 1.00 . A A . 80 GLY HA3 1 1
15 24151 1 1 99 GLY N N -10.449 -1.790 -0.990 1.00 . A A . 80 GLY N 1 1
15 24152 1 1 99 GLY O O -8.540 -3.034 0.310 1.00 . A A . 80 GLY O 1 1
15 24153 1 1 100 THR C C -6.072 -5.345 -1.208 1.00 . A A . 81 THR C 1 1
15 24154 1 1 100 THR CA C -7.348 -5.427 -0.360 1.00 . A A . 81 THR CA 1 1
15 24155 1 1 100 THR CB C -7.708 -6.884 -0.004 1.00 . A A . 81 THR CB 1 1
15 24156 1 1 100 THR CG2 C -6.646 -7.522 0.870 1.00 . A A . 81 THR CG2 1 1
15 24157 1 1 100 THR H H -8.754 -5.221 -1.889 1.00 . A A . 81 THR H 1 1
15 24158 1 1 100 THR HA H -7.174 -4.866 0.545 1.00 . A A . 81 THR HA 1 1
15 24159 1 1 100 THR HB H -7.801 -7.442 -0.923 1.00 . A A . 81 THR HB 1 1
15 24160 1 1 100 THR HG1 H -9.558 -6.287 0.280 1.00 . A A . 81 THR HG1 1 1
15 24161 1 1 100 THR HG21 H -6.556 -6.966 1.791 1.00 . A A . 81 THR HG21 1 1
15 24162 1 1 100 THR HG22 H -5.700 -7.510 0.350 1.00 . A A . 81 THR HG22 1 1
15 24163 1 1 100 THR HG23 H -6.925 -8.542 1.092 1.00 . A A . 81 THR HG23 1 1
15 24164 1 1 100 THR N N -8.431 -4.793 -1.064 1.00 . A A . 81 THR N 1 1
15 24165 1 1 100 THR O O -6.120 -5.392 -2.450 1.00 . A A . 81 THR O 1 1
15 24166 1 1 100 THR OG1 O -8.953 -6.902 0.710 1.00 . A A . 81 THR OG1 1 1
15 24167 1 1 101 ALA C C -2.708 -6.195 -0.917 1.00 . A A . 82 ALA C 1 1
15 24168 1 1 101 ALA CA C -3.697 -5.085 -1.201 1.00 . A A . 82 ALA CA 1 1
15 24169 1 1 101 ALA CB C -3.100 -3.791 -0.709 1.00 . A A . 82 ALA CB 1 1
15 24170 1 1 101 ALA H H -4.965 -5.346 0.428 1.00 . A A . 82 ALA H 1 1
15 24171 1 1 101 ALA HA H -3.846 -4.971 -2.269 1.00 . A A . 82 ALA HA 1 1
15 24172 1 1 101 ALA HB1 H -3.786 -2.979 -0.898 1.00 . A A . 82 ALA HB1 1 1
15 24173 1 1 101 ALA HB2 H -2.167 -3.605 -1.219 1.00 . A A . 82 ALA HB2 1 1
15 24174 1 1 101 ALA HB3 H -2.919 -3.865 0.353 1.00 . A A . 82 ALA HB3 1 1
15 24175 1 1 101 ALA N N -4.953 -5.261 -0.547 1.00 . A A . 82 ALA N 1 1
15 24176 1 1 101 ALA O O -2.569 -6.643 0.210 1.00 . A A . 82 ALA O 1 1
15 24177 1 1 102 VAL C C 0.244 -6.956 -2.473 1.00 . A A . 83 VAL C 1 1
15 24178 1 1 102 VAL CA C -1.006 -7.619 -1.870 1.00 . A A . 83 VAL CA 1 1
15 24179 1 1 102 VAL CB C -1.349 -8.913 -2.675 1.00 . A A . 83 VAL CB 1 1
15 24180 1 1 102 VAL CG1 C -0.268 -9.972 -2.508 1.00 . A A . 83 VAL CG1 1 1
15 24181 1 1 102 VAL CG2 C -2.711 -9.468 -2.273 1.00 . A A . 83 VAL CG2 1 1
15 24182 1 1 102 VAL H H -2.298 -6.360 -2.867 1.00 . A A . 83 VAL H 1 1
15 24183 1 1 102 VAL HA H -0.824 -7.857 -0.832 1.00 . A A . 83 VAL HA 1 1
15 24184 1 1 102 VAL HB H -1.388 -8.652 -3.720 1.00 . A A . 83 VAL HB 1 1
15 24185 1 1 102 VAL HG11 H -0.511 -10.838 -3.105 1.00 . A A . 83 VAL HG11 1 1
15 24186 1 1 102 VAL HG12 H -0.214 -10.261 -1.468 1.00 . A A . 83 VAL HG12 1 1
15 24187 1 1 102 VAL HG13 H 0.686 -9.573 -2.815 1.00 . A A . 83 VAL HG13 1 1
15 24188 1 1 102 VAL HG21 H -2.699 -9.717 -1.222 1.00 . A A . 83 VAL HG21 1 1
15 24189 1 1 102 VAL HG22 H -2.923 -10.353 -2.853 1.00 . A A . 83 VAL HG22 1 1
15 24190 1 1 102 VAL HG23 H -3.470 -8.724 -2.459 1.00 . A A . 83 VAL HG23 1 1
15 24191 1 1 102 VAL N N -2.054 -6.643 -1.961 1.00 . A A . 83 VAL N 1 1
15 24192 1 1 102 VAL O O 0.276 -6.659 -3.668 1.00 . A A . 83 VAL O 1 1
15 24193 1 1 103 VAL C C 3.565 -7.057 -2.005 1.00 . A A . 84 VAL C 1 1
15 24194 1 1 103 VAL CA C 2.431 -6.011 -2.134 1.00 . A A . 84 VAL CA 1 1
15 24195 1 1 103 VAL CB C 2.791 -4.691 -1.321 1.00 . A A . 84 VAL CB 1 1
15 24196 1 1 103 VAL CG1 C 1.652 -3.693 -1.377 1.00 . A A . 84 VAL CG1 1 1
15 24197 1 1 103 VAL CG2 C 3.175 -4.954 0.127 1.00 . A A . 84 VAL CG2 1 1
15 24198 1 1 103 VAL H H 1.119 -6.796 -0.691 1.00 . A A . 84 VAL H 1 1
15 24199 1 1 103 VAL HA H 2.266 -5.737 -3.170 1.00 . A A . 84 VAL HA 1 1
15 24200 1 1 103 VAL HB H 3.619 -4.215 -1.826 1.00 . A A . 84 VAL HB 1 1
15 24201 1 1 103 VAL HG11 H 1.918 -2.809 -0.815 1.00 . A A . 84 VAL HG11 1 1
15 24202 1 1 103 VAL HG12 H 0.765 -4.137 -0.950 1.00 . A A . 84 VAL HG12 1 1
15 24203 1 1 103 VAL HG13 H 1.457 -3.420 -2.404 1.00 . A A . 84 VAL HG13 1 1
15 24204 1 1 103 VAL HG21 H 4.042 -5.599 0.157 1.00 . A A . 84 VAL HG21 1 1
15 24205 1 1 103 VAL HG22 H 2.353 -5.435 0.635 1.00 . A A . 84 VAL HG22 1 1
15 24206 1 1 103 VAL HG23 H 3.405 -4.020 0.617 1.00 . A A . 84 VAL HG23 1 1
15 24207 1 1 103 VAL N N 1.201 -6.619 -1.652 1.00 . A A . 84 VAL N 1 1
15 24208 1 1 103 VAL O O 3.668 -7.712 -0.972 1.00 . A A . 84 VAL O 1 1
15 24209 1 1 104 GLU C C 6.717 -7.638 -3.557 1.00 . A A . 85 GLU C 1 1
15 24210 1 1 104 GLU CA C 5.455 -8.235 -2.961 1.00 . A A . 85 GLU CA 1 1
15 24211 1 1 104 GLU CB C 5.175 -9.589 -3.632 1.00 . A A . 85 GLU CB 1 1
15 24212 1 1 104 GLU CD C 6.229 -11.854 -4.197 1.00 . A A . 85 GLU CD 1 1
15 24213 1 1 104 GLU CG C 6.348 -10.558 -3.452 1.00 . A A . 85 GLU CG 1 1
15 24214 1 1 104 GLU H H 4.166 -6.850 -3.921 1.00 . A A . 85 GLU H 1 1
15 24215 1 1 104 GLU HA H 5.632 -8.396 -1.907 1.00 . A A . 85 GLU HA 1 1
15 24216 1 1 104 GLU HB2 H 4.289 -10.023 -3.192 1.00 . A A . 85 GLU HB2 1 1
15 24217 1 1 104 GLU HB3 H 5.017 -9.438 -4.690 1.00 . A A . 85 GLU HB3 1 1
15 24218 1 1 104 GLU HG2 H 7.255 -10.071 -3.772 1.00 . A A . 85 GLU HG2 1 1
15 24219 1 1 104 GLU HG3 H 6.415 -10.777 -2.397 1.00 . A A . 85 GLU HG3 1 1
15 24220 1 1 104 GLU N N 4.335 -7.291 -3.058 1.00 . A A . 85 GLU N 1 1
15 24221 1 1 104 GLU O O 6.777 -7.320 -4.752 1.00 . A A . 85 GLU O 1 1
15 24222 1 1 104 GLU OE1 O 6.324 -11.852 -5.440 1.00 . A A . 85 GLU OE1 1 1
15 24223 1 1 104 GLU OE2 O 6.094 -12.916 -3.551 1.00 . A A . 85 GLU OE2 1 1
15 24224 1 1 105 LEU C C 9.956 -8.106 -3.394 1.00 . A A . 86 LEU C 1 1
15 24225 1 1 105 LEU CA C 8.969 -6.942 -3.175 1.00 . A A . 86 LEU CA 1 1
15 24226 1 1 105 LEU CB C 9.502 -6.000 -2.095 1.00 . A A . 86 LEU CB 1 1
15 24227 1 1 105 LEU CD1 C 10.334 -4.026 -3.418 1.00 . A A . 86 LEU CD1 1 1
15 24228 1 1 105 LEU CD2 C 11.387 -4.604 -1.218 1.00 . A A . 86 LEU CD2 1 1
15 24229 1 1 105 LEU CG C 10.711 -5.143 -2.461 1.00 . A A . 86 LEU CG 1 1
15 24230 1 1 105 LEU H H 7.603 -7.738 -1.799 1.00 . A A . 86 LEU H 1 1
15 24231 1 1 105 LEU HA H 8.821 -6.394 -4.092 1.00 . A A . 86 LEU HA 1 1
15 24232 1 1 105 LEU HB2 H 8.701 -5.334 -1.810 1.00 . A A . 86 LEU HB2 1 1
15 24233 1 1 105 LEU HB3 H 9.763 -6.597 -1.235 1.00 . A A . 86 LEU HB3 1 1
15 24234 1 1 105 LEU HD11 H 11.209 -3.437 -3.646 1.00 . A A . 86 LEU HD11 1 1
15 24235 1 1 105 LEU HD12 H 9.584 -3.394 -2.965 1.00 . A A . 86 LEU HD12 1 1
15 24236 1 1 105 LEU HD13 H 9.946 -4.454 -4.329 1.00 . A A . 86 LEU HD13 1 1
15 24237 1 1 105 LEU HD21 H 12.213 -3.969 -1.503 1.00 . A A . 86 LEU HD21 1 1
15 24238 1 1 105 LEU HD22 H 11.754 -5.425 -0.620 1.00 . A A . 86 LEU HD22 1 1
15 24239 1 1 105 LEU HD23 H 10.676 -4.031 -0.642 1.00 . A A . 86 LEU HD23 1 1
15 24240 1 1 105 LEU HG H 11.408 -5.769 -2.992 1.00 . A A . 86 LEU HG 1 1
15 24241 1 1 105 LEU N N 7.711 -7.476 -2.740 1.00 . A A . 86 LEU N 1 1
15 24242 1 1 105 LEU O O 10.024 -9.012 -2.584 1.00 . A A . 86 LEU O 1 1
15 24243 1 1 106 PRO C C 13.054 -8.850 -4.105 1.00 . A A . 87 PRO C 1 1
15 24244 1 1 106 PRO CA C 11.706 -9.167 -4.769 1.00 . A A . 87 PRO CA 1 1
15 24245 1 1 106 PRO CB C 11.836 -9.119 -6.284 1.00 . A A . 87 PRO CB 1 1
15 24246 1 1 106 PRO CD C 10.617 -7.163 -5.622 1.00 . A A . 87 PRO CD 1 1
15 24247 1 1 106 PRO CG C 11.614 -7.694 -6.624 1.00 . A A . 87 PRO CG 1 1
15 24248 1 1 106 PRO HA H 11.360 -10.138 -4.452 1.00 . A A . 87 PRO HA 1 1
15 24249 1 1 106 PRO HB2 H 12.827 -9.438 -6.570 1.00 . A A . 87 PRO HB2 1 1
15 24250 1 1 106 PRO HB3 H 11.094 -9.755 -6.741 1.00 . A A . 87 PRO HB3 1 1
15 24251 1 1 106 PRO HD2 H 10.898 -6.171 -5.302 1.00 . A A . 87 PRO HD2 1 1
15 24252 1 1 106 PRO HD3 H 9.623 -7.157 -6.045 1.00 . A A . 87 PRO HD3 1 1
15 24253 1 1 106 PRO HG2 H 12.546 -7.154 -6.547 1.00 . A A . 87 PRO HG2 1 1
15 24254 1 1 106 PRO HG3 H 11.218 -7.615 -7.626 1.00 . A A . 87 PRO HG3 1 1
15 24255 1 1 106 PRO N N 10.707 -8.117 -4.504 1.00 . A A . 87 PRO N 1 1
15 24256 1 1 106 PRO O O 14.009 -9.632 -4.168 1.00 . A A . 87 PRO O 1 1
15 24257 1 1 107 VAL C C 14.100 -7.639 -1.334 1.00 . A A . 88 VAL C 1 1
15 24258 1 1 107 VAL CA C 14.289 -7.242 -2.786 1.00 . A A . 88 VAL CA 1 1
15 24259 1 1 107 VAL CB C 14.448 -5.696 -2.894 1.00 . A A . 88 VAL CB 1 1
15 24260 1 1 107 VAL CG1 C 15.800 -5.230 -2.370 1.00 . A A . 88 VAL CG1 1 1
15 24261 1 1 107 VAL CG2 C 14.233 -5.213 -4.320 1.00 . A A . 88 VAL CG2 1 1
15 24262 1 1 107 VAL H H 12.296 -7.163 -3.473 1.00 . A A . 88 VAL H 1 1
15 24263 1 1 107 VAL HA H 15.155 -7.736 -3.200 1.00 . A A . 88 VAL HA 1 1
15 24264 1 1 107 VAL HB H 13.686 -5.258 -2.267 1.00 . A A . 88 VAL HB 1 1
15 24265 1 1 107 VAL HG11 H 16.588 -5.675 -2.958 1.00 . A A . 88 VAL HG11 1 1
15 24266 1 1 107 VAL HG12 H 15.907 -5.529 -1.338 1.00 . A A . 88 VAL HG12 1 1
15 24267 1 1 107 VAL HG13 H 15.860 -4.154 -2.439 1.00 . A A . 88 VAL HG13 1 1
15 24268 1 1 107 VAL HG21 H 14.346 -4.139 -4.359 1.00 . A A . 88 VAL HG21 1 1
15 24269 1 1 107 VAL HG22 H 13.239 -5.482 -4.645 1.00 . A A . 88 VAL HG22 1 1
15 24270 1 1 107 VAL HG23 H 14.961 -5.675 -4.970 1.00 . A A . 88 VAL HG23 1 1
15 24271 1 1 107 VAL N N 13.112 -7.699 -3.484 1.00 . A A . 88 VAL N 1 1
15 24272 1 1 107 VAL O O 12.968 -7.872 -0.917 1.00 . A A . 88 VAL O 1 1
15 24273 1 1 108 ASP C C 14.338 -7.141 1.685 1.00 . A A . 89 ASP C 1 1
15 24274 1 1 108 ASP CA C 15.102 -8.168 0.814 1.00 . A A . 89 ASP CA 1 1
15 24275 1 1 108 ASP CB C 16.529 -8.386 1.347 1.00 . A A . 89 ASP CB 1 1
15 24276 1 1 108 ASP CG C 16.568 -8.867 2.783 1.00 . A A . 89 ASP CG 1 1
15 24277 1 1 108 ASP H H 16.034 -7.516 -0.973 1.00 . A A . 89 ASP H 1 1
15 24278 1 1 108 ASP HA H 14.575 -9.110 0.835 1.00 . A A . 89 ASP HA 1 1
15 24279 1 1 108 ASP HB2 H 17.015 -9.125 0.729 1.00 . A A . 89 ASP HB2 1 1
15 24280 1 1 108 ASP HB3 H 17.076 -7.458 1.270 1.00 . A A . 89 ASP HB3 1 1
15 24281 1 1 108 ASP N N 15.163 -7.744 -0.588 1.00 . A A . 89 ASP N 1 1
15 24282 1 1 108 ASP O O 14.374 -5.932 1.392 1.00 . A A . 89 ASP O 1 1
15 24283 1 1 108 ASP OD1 O 16.551 -10.093 3.004 1.00 . A A . 89 ASP OD1 1 1
15 24284 1 1 108 ASP OD2 O 16.601 -8.034 3.712 1.00 . A A . 89 ASP OD2 1 1
15 24285 1 1 109 PRO C C 13.670 -5.606 4.314 1.00 . A A . 90 PRO C 1 1
15 24286 1 1 109 PRO CA C 12.842 -6.755 3.691 1.00 . A A . 90 PRO CA 1 1
15 24287 1 1 109 PRO CB C 12.355 -7.711 4.793 1.00 . A A . 90 PRO CB 1 1
15 24288 1 1 109 PRO CD C 13.342 -9.041 3.038 1.00 . A A . 90 PRO CD 1 1
15 24289 1 1 109 PRO CG C 12.913 -9.055 4.474 1.00 . A A . 90 PRO CG 1 1
15 24290 1 1 109 PRO HA H 11.983 -6.319 3.202 1.00 . A A . 90 PRO HA 1 1
15 24291 1 1 109 PRO HB2 H 12.711 -7.361 5.752 1.00 . A A . 90 PRO HB2 1 1
15 24292 1 1 109 PRO HB3 H 11.275 -7.728 4.797 1.00 . A A . 90 PRO HB3 1 1
15 24293 1 1 109 PRO HD2 H 14.247 -9.618 2.914 1.00 . A A . 90 PRO HD2 1 1
15 24294 1 1 109 PRO HD3 H 12.559 -9.433 2.408 1.00 . A A . 90 PRO HD3 1 1
15 24295 1 1 109 PRO HG2 H 13.755 -9.266 5.114 1.00 . A A . 90 PRO HG2 1 1
15 24296 1 1 109 PRO HG3 H 12.149 -9.802 4.625 1.00 . A A . 90 PRO HG3 1 1
15 24297 1 1 109 PRO N N 13.589 -7.617 2.745 1.00 . A A . 90 PRO N 1 1
15 24298 1 1 109 PRO O O 13.102 -4.709 4.958 1.00 . A A . 90 PRO O 1 1
15 24299 1 1 110 GLU C C 15.466 -3.212 4.012 1.00 . A A . 91 GLU C 1 1
15 24300 1 1 110 GLU CA C 15.892 -4.557 4.603 1.00 . A A . 91 GLU CA 1 1
15 24301 1 1 110 GLU CB C 17.359 -4.827 4.254 1.00 . A A . 91 GLU CB 1 1
15 24302 1 1 110 GLU CD C 19.075 -5.031 2.420 1.00 . A A . 91 GLU CD 1 1
15 24303 1 1 110 GLU CG C 17.614 -5.039 2.772 1.00 . A A . 91 GLU CG 1 1
15 24304 1 1 110 GLU H H 15.412 -6.410 3.687 1.00 . A A . 91 GLU H 1 1
15 24305 1 1 110 GLU HA H 15.788 -4.495 5.675 1.00 . A A . 91 GLU HA 1 1
15 24306 1 1 110 GLU HB2 H 17.952 -3.986 4.579 1.00 . A A . 91 GLU HB2 1 1
15 24307 1 1 110 GLU HB3 H 17.685 -5.711 4.783 1.00 . A A . 91 GLU HB3 1 1
15 24308 1 1 110 GLU HG2 H 17.194 -5.993 2.499 1.00 . A A . 91 GLU HG2 1 1
15 24309 1 1 110 GLU HG3 H 17.112 -4.259 2.219 1.00 . A A . 91 GLU HG3 1 1
15 24310 1 1 110 GLU N N 15.008 -5.628 4.129 1.00 . A A . 91 GLU N 1 1
15 24311 1 1 110 GLU O O 15.752 -2.155 4.573 1.00 . A A . 91 GLU O 1 1
15 24312 1 1 110 GLU OE1 O 19.757 -6.053 2.577 1.00 . A A . 91 GLU OE1 1 1
15 24313 1 1 110 GLU OE2 O 19.575 -3.972 1.973 1.00 . A A . 91 GLU OE2 1 1
15 24314 1 1 111 GLU C C 13.310 -1.302 3.193 1.00 . A A . 92 GLU C 1 1
15 24315 1 1 111 GLU CA C 14.251 -2.045 2.261 1.00 . A A . 92 GLU CA 1 1
15 24316 1 1 111 GLU CB C 13.571 -2.312 0.927 1.00 . A A . 92 GLU CB 1 1
15 24317 1 1 111 GLU CD C 15.587 -1.628 -0.387 1.00 . A A . 92 GLU CD 1 1
15 24318 1 1 111 GLU CG C 14.528 -2.683 -0.178 1.00 . A A . 92 GLU CG 1 1
15 24319 1 1 111 GLU H H 14.619 -4.136 2.457 1.00 . A A . 92 GLU H 1 1
15 24320 1 1 111 GLU HA H 15.105 -1.407 2.090 1.00 . A A . 92 GLU HA 1 1
15 24321 1 1 111 GLU HB2 H 12.867 -3.122 1.052 1.00 . A A . 92 GLU HB2 1 1
15 24322 1 1 111 GLU HB3 H 13.031 -1.424 0.628 1.00 . A A . 92 GLU HB3 1 1
15 24323 1 1 111 GLU HG2 H 15.013 -3.613 0.077 1.00 . A A . 92 GLU HG2 1 1
15 24324 1 1 111 GLU HG3 H 13.976 -2.803 -1.097 1.00 . A A . 92 GLU HG3 1 1
15 24325 1 1 111 GLU N N 14.762 -3.256 2.876 1.00 . A A . 92 GLU N 1 1
15 24326 1 1 111 GLU O O 13.202 -0.097 3.113 1.00 . A A . 92 GLU O 1 1
15 24327 1 1 111 GLU OE1 O 15.275 -0.539 -0.928 1.00 . A A . 92 GLU OE1 1 1
15 24328 1 1 111 GLU OE2 O 16.742 -1.870 -0.034 1.00 . A A . 92 GLU OE2 1 1
15 24329 1 1 112 ILE C C 12.561 -0.539 6.048 1.00 . A A . 93 ILE C 1 1
15 24330 1 1 112 ILE CA C 11.776 -1.397 5.067 1.00 . A A . 93 ILE CA 1 1
15 24331 1 1 112 ILE CB C 10.850 -2.430 5.790 1.00 . A A . 93 ILE CB 1 1
15 24332 1 1 112 ILE CD1 C 8.841 -1.828 4.305 1.00 . A A . 93 ILE CD1 1 1
15 24333 1 1 112 ILE CG1 C 9.768 -2.930 4.824 1.00 . A A . 93 ILE CG1 1 1
15 24334 1 1 112 ILE CG2 C 10.213 -1.870 7.070 1.00 . A A . 93 ILE CG2 1 1
15 24335 1 1 112 ILE H H 12.807 -2.993 4.137 1.00 . A A . 93 ILE H 1 1
15 24336 1 1 112 ILE HA H 11.157 -0.718 4.499 1.00 . A A . 93 ILE HA 1 1
15 24337 1 1 112 ILE HB H 11.463 -3.274 6.069 1.00 . A A . 93 ILE HB 1 1
15 24338 1 1 112 ILE HD11 H 8.051 -2.262 3.711 1.00 . A A . 93 ILE HD11 1 1
15 24339 1 1 112 ILE HD12 H 9.397 -1.143 3.683 1.00 . A A . 93 ILE HD12 1 1
15 24340 1 1 112 ILE HD13 H 8.411 -1.295 5.139 1.00 . A A . 93 ILE HD13 1 1
15 24341 1 1 112 ILE HG12 H 10.247 -3.386 3.971 1.00 . A A . 93 ILE HG12 1 1
15 24342 1 1 112 ILE HG13 H 9.158 -3.666 5.325 1.00 . A A . 93 ILE HG13 1 1
15 24343 1 1 112 ILE HG21 H 9.594 -2.629 7.528 1.00 . A A . 93 ILE HG21 1 1
15 24344 1 1 112 ILE HG22 H 9.606 -1.013 6.822 1.00 . A A . 93 ILE HG22 1 1
15 24345 1 1 112 ILE HG23 H 10.991 -1.574 7.756 1.00 . A A . 93 ILE HG23 1 1
15 24346 1 1 112 ILE N N 12.665 -2.020 4.100 1.00 . A A . 93 ILE N 1 1
15 24347 1 1 112 ILE O O 12.111 0.519 6.431 1.00 . A A . 93 ILE O 1 1
15 24348 1 1 113 GLU C C 14.927 1.142 6.638 1.00 . A A . 94 GLU C 1 1
15 24349 1 1 113 GLU CA C 14.639 -0.200 7.277 1.00 . A A . 94 GLU CA 1 1
15 24350 1 1 113 GLU CB C 15.954 -0.947 7.490 1.00 . A A . 94 GLU CB 1 1
15 24351 1 1 113 GLU CD C 15.025 -2.553 9.167 1.00 . A A . 94 GLU CD 1 1
15 24352 1 1 113 GLU CG C 15.780 -2.399 7.890 1.00 . A A . 94 GLU CG 1 1
15 24353 1 1 113 GLU H H 14.108 -1.796 5.987 1.00 . A A . 94 GLU H 1 1
15 24354 1 1 113 GLU HA H 14.134 -0.047 8.217 1.00 . A A . 94 GLU HA 1 1
15 24355 1 1 113 GLU HB2 H 16.519 -0.917 6.570 1.00 . A A . 94 GLU HB2 1 1
15 24356 1 1 113 GLU HB3 H 16.519 -0.447 8.263 1.00 . A A . 94 GLU HB3 1 1
15 24357 1 1 113 GLU HG2 H 15.230 -2.903 7.109 1.00 . A A . 94 GLU HG2 1 1
15 24358 1 1 113 GLU HG3 H 16.752 -2.857 7.992 1.00 . A A . 94 GLU HG3 1 1
15 24359 1 1 113 GLU N N 13.771 -0.958 6.371 1.00 . A A . 94 GLU N 1 1
15 24360 1 1 113 GLU O O 14.839 2.203 7.279 1.00 . A A . 94 GLU O 1 1
15 24361 1 1 113 GLU OE1 O 15.639 -2.430 10.243 1.00 . A A . 94 GLU OE1 1 1
15 24362 1 1 113 GLU OE2 O 13.805 -2.794 9.121 1.00 . A A . 94 GLU OE2 1 1
15 24363 1 1 114 ARG C C 14.214 3.071 4.456 1.00 . A A . 95 ARG C 1 1
15 24364 1 1 114 ARG CA C 15.464 2.213 4.530 1.00 . A A . 95 ARG CA 1 1
15 24365 1 1 114 ARG CB C 15.839 1.712 3.136 1.00 . A A . 95 ARG CB 1 1
15 24366 1 1 114 ARG CD C 16.388 2.146 0.768 1.00 . A A . 95 ARG CD 1 1
15 24367 1 1 114 ARG CG C 16.167 2.780 2.121 1.00 . A A . 95 ARG CG 1 1
15 24368 1 1 114 ARG CZ C 16.879 2.871 -1.559 1.00 . A A . 95 ARG CZ 1 1
15 24369 1 1 114 ARG H H 15.217 0.177 4.949 1.00 . A A . 95 ARG H 1 1
15 24370 1 1 114 ARG HA H 16.287 2.781 4.936 1.00 . A A . 95 ARG HA 1 1
15 24371 1 1 114 ARG HB2 H 16.699 1.065 3.224 1.00 . A A . 95 ARG HB2 1 1
15 24372 1 1 114 ARG HB3 H 15.013 1.129 2.758 1.00 . A A . 95 ARG HB3 1 1
15 24373 1 1 114 ARG HD2 H 17.115 1.357 0.878 1.00 . A A . 95 ARG HD2 1 1
15 24374 1 1 114 ARG HD3 H 15.448 1.717 0.450 1.00 . A A . 95 ARG HD3 1 1
15 24375 1 1 114 ARG HE H 17.167 3.961 0.124 1.00 . A A . 95 ARG HE 1 1
15 24376 1 1 114 ARG HG2 H 15.344 3.477 2.059 1.00 . A A . 95 ARG HG2 1 1
15 24377 1 1 114 ARG HG3 H 17.066 3.298 2.420 1.00 . A A . 95 ARG HG3 1 1
15 24378 1 1 114 ARG HH11 H 16.124 0.948 -1.468 1.00 . A A . 95 ARG HH11 1 1
15 24379 1 1 114 ARG HH12 H 16.499 1.508 -3.035 1.00 . A A . 95 ARG HH12 1 1
15 24380 1 1 114 ARG HH21 H 17.682 4.697 -2.062 1.00 . A A . 95 ARG HH21 1 1
15 24381 1 1 114 ARG HH22 H 17.383 3.655 -3.376 1.00 . A A . 95 ARG HH22 1 1
15 24382 1 1 114 ARG N N 15.198 1.069 5.357 1.00 . A A . 95 ARG N 1 1
15 24383 1 1 114 ARG NE N 16.843 3.104 -0.241 1.00 . A A . 95 ARG NE 1 1
15 24384 1 1 114 ARG NH1 N 16.471 1.697 -2.052 1.00 . A A . 95 ARG NH1 1 1
15 24385 1 1 114 ARG NH2 N 17.346 3.807 -2.386 1.00 . A A . 95 ARG NH2 1 1
15 24386 1 1 114 ARG O O 14.232 4.245 4.779 1.00 . A A . 95 ARG O 1 1
15 24387 1 1 115 ILE C C 11.300 3.682 5.241 1.00 . A A . 96 ILE C 1 1
15 24388 1 1 115 ILE CA C 11.831 3.071 3.950 1.00 . A A . 96 ILE CA 1 1
15 24389 1 1 115 ILE CB C 10.820 2.081 3.291 1.00 . A A . 96 ILE CB 1 1
15 24390 1 1 115 ILE CD1 C 10.180 0.962 1.065 1.00 . A A . 96 ILE CD1 1 1
15 24391 1 1 115 ILE CG1 C 11.080 1.961 1.778 1.00 . A A . 96 ILE CG1 1 1
15 24392 1 1 115 ILE CG2 C 9.345 2.382 3.601 1.00 . A A . 96 ILE CG2 1 1
15 24393 1 1 115 ILE H H 13.161 1.453 4.032 1.00 . A A . 96 ILE H 1 1
15 24394 1 1 115 ILE HA H 11.993 3.884 3.257 1.00 . A A . 96 ILE HA 1 1
15 24395 1 1 115 ILE HB H 11.095 1.142 3.736 1.00 . A A . 96 ILE HB 1 1
15 24396 1 1 115 ILE HD11 H 10.332 -0.022 1.484 1.00 . A A . 96 ILE HD11 1 1
15 24397 1 1 115 ILE HD12 H 10.420 0.946 0.011 1.00 . A A . 96 ILE HD12 1 1
15 24398 1 1 115 ILE HD13 H 9.149 1.253 1.195 1.00 . A A . 96 ILE HD13 1 1
15 24399 1 1 115 ILE HG12 H 10.927 2.925 1.315 1.00 . A A . 96 ILE HG12 1 1
15 24400 1 1 115 ILE HG13 H 12.105 1.656 1.626 1.00 . A A . 96 ILE HG13 1 1
15 24401 1 1 115 ILE HG21 H 9.174 2.264 4.661 1.00 . A A . 96 ILE HG21 1 1
15 24402 1 1 115 ILE HG22 H 8.707 1.702 3.054 1.00 . A A . 96 ILE HG22 1 1
15 24403 1 1 115 ILE HG23 H 9.119 3.399 3.320 1.00 . A A . 96 ILE HG23 1 1
15 24404 1 1 115 ILE N N 13.117 2.432 4.129 1.00 . A A . 96 ILE N 1 1
15 24405 1 1 115 ILE O O 10.560 4.624 5.197 1.00 . A A . 96 ILE O 1 1
15 24406 1 1 116 LEU C C 11.824 5.163 7.779 1.00 . A A . 97 LEU C 1 1
15 24407 1 1 116 LEU CA C 11.285 3.737 7.641 1.00 . A A . 97 LEU CA 1 1
15 24408 1 1 116 LEU CB C 11.753 2.867 8.815 1.00 . A A . 97 LEU CB 1 1
15 24409 1 1 116 LEU CD1 C 9.770 3.243 10.329 1.00 . A A . 97 LEU CD1 1 1
15 24410 1 1 116 LEU CD2 C 11.950 2.457 11.283 1.00 . A A . 97 LEU CD2 1 1
15 24411 1 1 116 LEU CG C 11.290 3.306 10.211 1.00 . A A . 97 LEU CG 1 1
15 24412 1 1 116 LEU H H 12.289 2.372 6.383 1.00 . A A . 97 LEU H 1 1
15 24413 1 1 116 LEU HA H 10.206 3.773 7.629 1.00 . A A . 97 LEU HA 1 1
15 24414 1 1 116 LEU HB2 H 11.404 1.859 8.646 1.00 . A A . 97 LEU HB2 1 1
15 24415 1 1 116 LEU HB3 H 12.833 2.855 8.809 1.00 . A A . 97 LEU HB3 1 1
15 24416 1 1 116 LEU HD11 H 9.436 2.232 10.144 1.00 . A A . 97 LEU HD11 1 1
15 24417 1 1 116 LEU HD12 H 9.320 3.911 9.611 1.00 . A A . 97 LEU HD12 1 1
15 24418 1 1 116 LEU HD13 H 9.478 3.541 11.324 1.00 . A A . 97 LEU HD13 1 1
15 24419 1 1 116 LEU HD21 H 13.023 2.575 11.230 1.00 . A A . 97 LEU HD21 1 1
15 24420 1 1 116 LEU HD22 H 11.695 1.420 11.128 1.00 . A A . 97 LEU HD22 1 1
15 24421 1 1 116 LEU HD23 H 11.601 2.768 12.257 1.00 . A A . 97 LEU HD23 1 1
15 24422 1 1 116 LEU HG H 11.582 4.335 10.362 1.00 . A A . 97 LEU HG 1 1
15 24423 1 1 116 LEU N N 11.713 3.171 6.379 1.00 . A A . 97 LEU N 1 1
15 24424 1 1 116 LEU O O 11.120 6.068 8.210 1.00 . A A . 97 LEU O 1 1
15 24425 1 1 117 GLU C C 13.333 7.499 6.199 1.00 . A A . 98 GLU C 1 1
15 24426 1 1 117 GLU CA C 13.680 6.665 7.439 1.00 . A A . 98 GLU CA 1 1
15 24427 1 1 117 GLU CB C 15.192 6.485 7.525 1.00 . A A . 98 GLU CB 1 1
15 24428 1 1 117 GLU CD C 15.509 8.318 9.223 1.00 . A A . 98 GLU CD 1 1
15 24429 1 1 117 GLU CG C 15.957 7.746 7.898 1.00 . A A . 98 GLU CG 1 1
15 24430 1 1 117 GLU H H 13.547 4.599 6.977 1.00 . A A . 98 GLU H 1 1
15 24431 1 1 117 GLU HA H 13.333 7.165 8.331 1.00 . A A . 98 GLU HA 1 1
15 24432 1 1 117 GLU HB2 H 15.417 5.707 8.237 1.00 . A A . 98 GLU HB2 1 1
15 24433 1 1 117 GLU HB3 H 15.532 6.162 6.552 1.00 . A A . 98 GLU HB3 1 1
15 24434 1 1 117 GLU HG2 H 17.009 7.512 7.961 1.00 . A A . 98 GLU HG2 1 1
15 24435 1 1 117 GLU HG3 H 15.799 8.488 7.129 1.00 . A A . 98 GLU HG3 1 1
15 24436 1 1 117 GLU N N 13.051 5.360 7.354 1.00 . A A . 98 GLU N 1 1
15 24437 1 1 117 GLU O O 13.015 8.680 6.280 1.00 . A A . 98 GLU O 1 1
15 24438 1 1 117 GLU OE1 O 15.630 7.626 10.256 1.00 . A A . 98 GLU OE1 1 1
15 24439 1 1 117 GLU OE2 O 15.051 9.487 9.263 1.00 . A A . 98 GLU OE2 1 1
15 24440 1 1 118 VAL C C 11.600 7.625 3.462 1.00 . A A . 99 VAL C 1 1
15 24441 1 1 118 VAL CA C 13.121 7.455 3.767 1.00 . A A . 99 VAL CA 1 1
15 24442 1 1 118 VAL CB C 13.846 6.561 2.675 1.00 . A A . 99 VAL CB 1 1
15 24443 1 1 118 VAL CG1 C 13.650 7.056 1.244 1.00 . A A . 99 VAL CG1 1 1
15 24444 1 1 118 VAL CG2 C 15.336 6.503 2.967 1.00 . A A . 99 VAL CG2 1 1
15 24445 1 1 118 VAL H H 13.555 5.885 5.105 1.00 . A A . 99 VAL H 1 1
15 24446 1 1 118 VAL HA H 13.589 8.428 3.765 1.00 . A A . 99 VAL HA 1 1
15 24447 1 1 118 VAL HB H 13.460 5.554 2.783 1.00 . A A . 99 VAL HB 1 1
15 24448 1 1 118 VAL HG11 H 14.173 6.401 0.563 1.00 . A A . 99 VAL HG11 1 1
15 24449 1 1 118 VAL HG12 H 14.041 8.058 1.153 1.00 . A A . 99 VAL HG12 1 1
15 24450 1 1 118 VAL HG13 H 12.596 7.059 1.006 1.00 . A A . 99 VAL HG13 1 1
15 24451 1 1 118 VAL HG21 H 15.745 7.503 2.944 1.00 . A A . 99 VAL HG21 1 1
15 24452 1 1 118 VAL HG22 H 15.827 5.894 2.223 1.00 . A A . 99 VAL HG22 1 1
15 24453 1 1 118 VAL HG23 H 15.495 6.073 3.945 1.00 . A A . 99 VAL HG23 1 1
15 24454 1 1 118 VAL N N 13.355 6.848 5.074 1.00 . A A . 99 VAL N 1 1
15 24455 1 1 118 VAL O O 11.233 8.143 2.430 1.00 . A A . 99 VAL O 1 1
15 24456 1 1 119 ALA C C 8.692 8.576 3.701 1.00 . A A . 100 ALA C 1 1
15 24457 1 1 119 ALA CA C 9.273 7.285 4.272 1.00 . A A . 100 ALA CA 1 1
15 24458 1 1 119 ALA CB C 8.618 6.968 5.591 1.00 . A A . 100 ALA CB 1 1
15 24459 1 1 119 ALA H H 11.131 6.931 5.255 1.00 . A A . 100 ALA H 1 1
15 24460 1 1 119 ALA HA H 9.013 6.484 3.598 1.00 . A A . 100 ALA HA 1 1
15 24461 1 1 119 ALA HB1 H 8.799 7.780 6.280 1.00 . A A . 100 ALA HB1 1 1
15 24462 1 1 119 ALA HB2 H 9.052 6.053 5.966 1.00 . A A . 100 ALA HB2 1 1
15 24463 1 1 119 ALA HB3 H 7.560 6.836 5.429 1.00 . A A . 100 ALA HB3 1 1
15 24464 1 1 119 ALA N N 10.755 7.259 4.410 1.00 . A A . 100 ALA N 1 1
15 24465 1 1 119 ALA O O 7.891 8.533 2.774 1.00 . A A . 100 ALA O 1 1
15 24466 1 1 120 GLU C C 9.338 11.528 2.591 1.00 . A A . 101 GLU C 1 1
15 24467 1 1 120 GLU CA C 8.570 10.960 3.783 1.00 . A A . 101 GLU CA 1 1
15 24468 1 1 120 GLU CB C 8.411 11.974 4.928 1.00 . A A . 101 GLU CB 1 1
15 24469 1 1 120 GLU CD C 7.220 12.576 7.084 1.00 . A A . 101 GLU CD 1 1
15 24470 1 1 120 GLU CG C 7.472 11.508 6.043 1.00 . A A . 101 GLU CG 1 1
15 24471 1 1 120 GLU H H 9.820 9.686 4.886 1.00 . A A . 101 GLU H 1 1
15 24472 1 1 120 GLU HA H 7.594 10.750 3.377 1.00 . A A . 101 GLU HA 1 1
15 24473 1 1 120 GLU HB2 H 9.382 12.162 5.362 1.00 . A A . 101 GLU HB2 1 1
15 24474 1 1 120 GLU HB3 H 8.027 12.899 4.525 1.00 . A A . 101 GLU HB3 1 1
15 24475 1 1 120 GLU HG2 H 6.526 11.225 5.608 1.00 . A A . 101 GLU HG2 1 1
15 24476 1 1 120 GLU HG3 H 7.911 10.648 6.527 1.00 . A A . 101 GLU HG3 1 1
15 24477 1 1 120 GLU N N 9.102 9.693 4.226 1.00 . A A . 101 GLU N 1 1
15 24478 1 1 120 GLU O O 8.709 12.010 1.641 1.00 . A A . 101 GLU O 1 1
15 24479 1 1 120 GLU OE1 O 8.153 12.944 7.813 1.00 . A A . 101 GLU OE1 1 1
15 24480 1 1 120 GLU OE2 O 6.090 13.092 7.172 1.00 . A A . 101 GLU OE2 1 1
15 24481 1 1 121 PRO C C 11.626 10.926 0.407 1.00 . A A . 102 PRO C 1 1
15 24482 1 1 121 PRO CA C 11.415 12.034 1.460 1.00 . A A . 102 PRO CA 1 1
15 24483 1 1 121 PRO CB C 12.724 12.526 2.050 1.00 . A A . 102 PRO CB 1 1
15 24484 1 1 121 PRO CD C 11.613 11.222 3.727 1.00 . A A . 102 PRO CD 1 1
15 24485 1 1 121 PRO CG C 12.967 11.652 3.233 1.00 . A A . 102 PRO CG 1 1
15 24486 1 1 121 PRO HA H 10.869 12.855 1.031 1.00 . A A . 102 PRO HA 1 1
15 24487 1 1 121 PRO HB2 H 13.499 12.432 1.306 1.00 . A A . 102 PRO HB2 1 1
15 24488 1 1 121 PRO HB3 H 12.589 13.556 2.345 1.00 . A A . 102 PRO HB3 1 1
15 24489 1 1 121 PRO HD2 H 11.602 10.160 3.924 1.00 . A A . 102 PRO HD2 1 1
15 24490 1 1 121 PRO HD3 H 11.347 11.772 4.617 1.00 . A A . 102 PRO HD3 1 1
15 24491 1 1 121 PRO HG2 H 13.549 10.791 2.935 1.00 . A A . 102 PRO HG2 1 1
15 24492 1 1 121 PRO HG3 H 13.487 12.208 3.999 1.00 . A A . 102 PRO HG3 1 1
15 24493 1 1 121 PRO N N 10.694 11.558 2.604 1.00 . A A . 102 PRO N 1 1
15 24494 1 1 121 PRO O O 10.719 10.691 -0.417 1.00 . A A . 102 PRO O 1 1
15 24495 1 1 121 PRO OXT O 12.684 10.265 0.397 1.00 . A A . 102 PRO OXT 1 1
16 24496 1 1 20 HIS C C 2.776 8.826 -9.414 1.00 . A A . 1 HIS C 1 1
16 24497 1 1 20 HIS CA C 2.829 8.330 -10.832 1.00 . A A . 1 HIS CA 1 1
16 24498 1 1 20 HIS CB C 3.043 6.794 -10.812 1.00 . A A . 1 HIS CB 1 1
16 24499 1 1 20 HIS CD2 C 4.475 6.125 -12.874 1.00 . A A . 1 HIS CD2 1 1
16 24500 1 1 20 HIS CE1 C 3.025 4.942 -13.958 1.00 . A A . 1 HIS CE1 1 1
16 24501 1 1 20 HIS CG C 3.330 6.151 -12.147 1.00 . A A . 1 HIS CG 1 1
16 24502 1 1 20 HIS H H 4.834 8.724 -10.974 1.00 . A A . 1 HIS H 1 1
16 24503 1 1 20 HIS HA H 1.916 8.577 -11.353 1.00 . A A . 1 HIS HA 1 1
16 24504 1 1 20 HIS HB2 H 3.875 6.565 -10.163 1.00 . A A . 1 HIS HB2 1 1
16 24505 1 1 20 HIS HB3 H 2.155 6.333 -10.407 1.00 . A A . 1 HIS HB3 1 1
16 24506 1 1 20 HIS HD1 H 1.486 5.210 -12.615 1.00 . A A . 1 HIS HD1 1 1
16 24507 1 1 20 HIS HD2 H 5.400 6.621 -12.614 1.00 . A A . 1 HIS HD2 1 1
16 24508 1 1 20 HIS HE1 H 2.550 4.319 -14.701 1.00 . A A . 1 HIS HE1 1 1
16 24509 1 1 20 HIS N N 3.963 9.001 -11.467 1.00 . A A . 1 HIS N 1 1
16 24510 1 1 20 HIS ND1 N 2.423 5.397 -12.855 1.00 . A A . 1 HIS ND1 1 1
16 24511 1 1 20 HIS NE2 N 4.279 5.359 -14.021 1.00 . A A . 1 HIS NE2 1 1
16 24512 1 1 20 HIS O O 3.773 8.751 -8.721 1.00 . A A . 1 HIS O 1 1
16 24513 1 1 21 MET C C 0.071 9.865 -7.208 1.00 . A A . 2 MET C 1 1
16 24514 1 1 21 MET CA C 1.530 9.910 -7.635 1.00 . A A . 2 MET CA 1 1
16 24515 1 1 21 MET CB C 2.002 11.386 -7.471 1.00 . A A . 2 MET CB 1 1
16 24516 1 1 21 MET CE C 2.662 13.158 -10.111 1.00 . A A . 2 MET CE 1 1
16 24517 1 1 21 MET CG C 3.456 11.739 -7.832 1.00 . A A . 2 MET CG 1 1
16 24518 1 1 21 MET H H 0.887 9.482 -9.595 1.00 . A A . 2 MET H 1 1
16 24519 1 1 21 MET HA H 2.116 9.271 -6.992 1.00 . A A . 2 MET HA 1 1
16 24520 1 1 21 MET HB2 H 1.359 12.016 -8.068 1.00 . A A . 2 MET HB2 1 1
16 24521 1 1 21 MET HB3 H 1.842 11.645 -6.435 1.00 . A A . 2 MET HB3 1 1
16 24522 1 1 21 MET HE1 H 2.882 14.051 -9.544 1.00 . A A . 2 MET HE1 1 1
16 24523 1 1 21 MET HE2 H 1.641 12.856 -9.935 1.00 . A A . 2 MET HE2 1 1
16 24524 1 1 21 MET HE3 H 2.795 13.364 -11.162 1.00 . A A . 2 MET HE3 1 1
16 24525 1 1 21 MET HG2 H 3.702 12.691 -7.386 1.00 . A A . 2 MET HG2 1 1
16 24526 1 1 21 MET HG3 H 4.092 10.974 -7.407 1.00 . A A . 2 MET HG3 1 1
16 24527 1 1 21 MET N N 1.663 9.403 -8.997 1.00 . A A . 2 MET N 1 1
16 24528 1 1 21 MET O O -0.807 10.277 -7.958 1.00 . A A . 2 MET O 1 1
16 24529 1 1 21 MET SD S 3.785 11.842 -9.623 1.00 . A A . 2 MET SD 1 1
16 24530 1 1 22 THR C C -1.530 9.933 -4.094 1.00 . A A . 3 THR C 1 1
16 24531 1 1 22 THR CA C -1.527 9.322 -5.493 1.00 . A A . 3 THR CA 1 1
16 24532 1 1 22 THR CB C -2.094 7.883 -5.444 1.00 . A A . 3 THR CB 1 1
16 24533 1 1 22 THR CG2 C -3.505 7.871 -4.867 1.00 . A A . 3 THR CG2 1 1
16 24534 1 1 22 THR H H 0.539 8.960 -5.504 1.00 . A A . 3 THR H 1 1
16 24535 1 1 22 THR HA H -2.151 9.925 -6.137 1.00 . A A . 3 THR HA 1 1
16 24536 1 1 22 THR HB H -1.449 7.273 -4.830 1.00 . A A . 3 THR HB 1 1
16 24537 1 1 22 THR HG1 H -1.495 7.859 -7.292 1.00 . A A . 3 THR HG1 1 1
16 24538 1 1 22 THR HG21 H -4.153 8.472 -5.488 1.00 . A A . 3 THR HG21 1 1
16 24539 1 1 22 THR HG22 H -3.486 8.273 -3.866 1.00 . A A . 3 THR HG22 1 1
16 24540 1 1 22 THR HG23 H -3.873 6.854 -4.839 1.00 . A A . 3 THR HG23 1 1
16 24541 1 1 22 THR N N -0.187 9.355 -6.036 1.00 . A A . 3 THR N 1 1
16 24542 1 1 22 THR O O -0.851 9.435 -3.187 1.00 . A A . 3 THR O 1 1
16 24543 1 1 22 THR OG1 O -2.130 7.354 -6.770 1.00 . A A . 3 THR OG1 1 1
16 24544 1 1 23 PHE C C -3.801 11.906 -2.288 1.00 . A A . 4 PHE C 1 1
16 24545 1 1 23 PHE CA C -2.342 11.702 -2.654 1.00 . A A . 4 PHE CA 1 1
16 24546 1 1 23 PHE CB C -1.618 13.049 -2.655 1.00 . A A . 4 PHE CB 1 1
16 24547 1 1 23 PHE CD1 C 0.728 12.492 -2.051 1.00 . A A . 4 PHE CD1 1 1
16 24548 1 1 23 PHE CD2 C 0.294 13.293 -4.244 1.00 . A A . 4 PHE CD2 1 1
16 24549 1 1 23 PHE CE1 C 2.059 12.368 -2.358 1.00 . A A . 4 PHE CE1 1 1
16 24550 1 1 23 PHE CE2 C 1.629 13.179 -4.550 1.00 . A A . 4 PHE CE2 1 1
16 24551 1 1 23 PHE CG C -0.169 12.949 -2.986 1.00 . A A . 4 PHE CG 1 1
16 24552 1 1 23 PHE CZ C 2.510 12.710 -3.604 1.00 . A A . 4 PHE CZ 1 1
16 24553 1 1 23 PHE H H -2.636 11.456 -4.736 1.00 . A A . 4 PHE H 1 1
16 24554 1 1 23 PHE HA H -1.877 11.058 -1.922 1.00 . A A . 4 PHE HA 1 1
16 24555 1 1 23 PHE HB2 H -2.081 13.684 -3.396 1.00 . A A . 4 PHE HB2 1 1
16 24556 1 1 23 PHE HB3 H -1.717 13.496 -1.677 1.00 . A A . 4 PHE HB3 1 1
16 24557 1 1 23 PHE HD1 H 0.371 12.223 -1.067 1.00 . A A . 4 PHE HD1 1 1
16 24558 1 1 23 PHE HD2 H -0.400 13.661 -4.985 1.00 . A A . 4 PHE HD2 1 1
16 24559 1 1 23 PHE HE1 H 2.756 12.011 -1.615 1.00 . A A . 4 PHE HE1 1 1
16 24560 1 1 23 PHE HE2 H 1.982 13.454 -5.532 1.00 . A A . 4 PHE HE2 1 1
16 24561 1 1 23 PHE HZ H 3.557 12.593 -3.831 1.00 . A A . 4 PHE HZ 1 1
16 24562 1 1 23 PHE N N -2.224 11.044 -3.945 1.00 . A A . 4 PHE N 1 1
16 24563 1 1 23 PHE O O -4.113 12.356 -1.197 1.00 . A A . 4 PHE O 1 1
16 24564 1 1 24 CYS C C -6.628 10.614 -2.079 1.00 . A A . 5 CYS C 1 1
16 24565 1 1 24 CYS CA C -6.104 11.731 -2.976 1.00 . A A . 5 CYS CA 1 1
16 24566 1 1 24 CYS CB C -6.830 11.708 -4.315 1.00 . A A . 5 CYS CB 1 1
16 24567 1 1 24 CYS H H -4.390 11.196 -4.051 1.00 . A A . 5 CYS H 1 1
16 24568 1 1 24 CYS HA H -6.271 12.685 -2.503 1.00 . A A . 5 CYS HA 1 1
16 24569 1 1 24 CYS HB2 H -6.752 10.719 -4.743 1.00 . A A . 5 CYS HB2 1 1
16 24570 1 1 24 CYS HB3 H -7.872 11.942 -4.155 1.00 . A A . 5 CYS HB3 1 1
16 24571 1 1 24 CYS HG H -6.361 14.096 -5.033 1.00 . A A . 5 CYS HG 1 1
16 24572 1 1 24 CYS N N -4.684 11.569 -3.198 1.00 . A A . 5 CYS N 1 1
16 24573 1 1 24 CYS O O -6.995 9.562 -2.567 1.00 . A A . 5 CYS O 1 1
16 24574 1 1 24 CYS SG S -6.185 12.876 -5.524 1.00 . A A . 5 CYS SG 1 1
16 24575 1 1 25 LEU C C -8.544 9.708 0.299 1.00 . A A . 6 LEU C 1 1
16 24576 1 1 25 LEU CA C -7.038 9.826 0.159 1.00 . A A . 6 LEU CA 1 1
16 24577 1 1 25 LEU CB C -6.285 9.892 1.546 1.00 . A A . 6 LEU CB 1 1
16 24578 1 1 25 LEU CD1 C -5.577 12.385 1.730 1.00 . A A . 6 LEU CD1 1 1
16 24579 1 1 25 LEU CD2 C -7.526 11.551 3.095 1.00 . A A . 6 LEU CD2 1 1
16 24580 1 1 25 LEU CG C -6.212 11.191 2.416 1.00 . A A . 6 LEU CG 1 1
16 24581 1 1 25 LEU H H -6.292 11.680 -0.409 1.00 . A A . 6 LEU H 1 1
16 24582 1 1 25 LEU HA H -6.726 8.905 -0.314 1.00 . A A . 6 LEU HA 1 1
16 24583 1 1 25 LEU HB2 H -6.763 9.169 2.182 1.00 . A A . 6 LEU HB2 1 1
16 24584 1 1 25 LEU HB3 H -5.275 9.549 1.383 1.00 . A A . 6 LEU HB3 1 1
16 24585 1 1 25 LEU HD11 H -5.498 13.200 2.433 1.00 . A A . 6 LEU HD11 1 1
16 24586 1 1 25 LEU HD12 H -6.206 12.697 0.912 1.00 . A A . 6 LEU HD12 1 1
16 24587 1 1 25 LEU HD13 H -4.595 12.122 1.364 1.00 . A A . 6 LEU HD13 1 1
16 24588 1 1 25 LEU HD21 H -7.400 12.461 3.665 1.00 . A A . 6 LEU HD21 1 1
16 24589 1 1 25 LEU HD22 H -7.821 10.752 3.758 1.00 . A A . 6 LEU HD22 1 1
16 24590 1 1 25 LEU HD23 H -8.291 11.696 2.349 1.00 . A A . 6 LEU HD23 1 1
16 24591 1 1 25 LEU HG H -5.509 10.924 3.193 1.00 . A A . 6 LEU HG 1 1
16 24592 1 1 25 LEU N N -6.613 10.831 -0.772 1.00 . A A . 6 LEU N 1 1
16 24593 1 1 25 LEU O O -9.108 8.642 0.113 1.00 . A A . 6 LEU O 1 1
16 24594 1 1 26 GLU C C -11.405 10.512 -0.595 1.00 . A A . 7 GLU C 1 1
16 24595 1 1 26 GLU CA C -10.642 10.727 0.728 1.00 . A A . 7 GLU CA 1 1
16 24596 1 1 26 GLU CB C -11.150 11.916 1.556 1.00 . A A . 7 GLU CB 1 1
16 24597 1 1 26 GLU CD C -13.414 13.037 1.466 1.00 . A A . 7 GLU CD 1 1
16 24598 1 1 26 GLU CG C -12.623 11.854 1.952 1.00 . A A . 7 GLU CG 1 1
16 24599 1 1 26 GLU H H -8.768 11.676 0.545 1.00 . A A . 7 GLU H 1 1
16 24600 1 1 26 GLU HA H -10.732 9.828 1.314 1.00 . A A . 7 GLU HA 1 1
16 24601 1 1 26 GLU HB2 H -10.567 11.938 2.465 1.00 . A A . 7 GLU HB2 1 1
16 24602 1 1 26 GLU HB3 H -10.953 12.833 1.028 1.00 . A A . 7 GLU HB3 1 1
16 24603 1 1 26 GLU HG2 H -13.059 10.959 1.532 1.00 . A A . 7 GLU HG2 1 1
16 24604 1 1 26 GLU HG3 H -12.691 11.808 3.029 1.00 . A A . 7 GLU HG3 1 1
16 24605 1 1 26 GLU N N -9.219 10.806 0.517 1.00 . A A . 7 GLU N 1 1
16 24606 1 1 26 GLU O O -12.598 10.189 -0.613 1.00 . A A . 7 GLU O 1 1
16 24607 1 1 26 GLU OE1 O -13.273 14.136 2.037 1.00 . A A . 7 GLU OE1 1 1
16 24608 1 1 26 GLU OE2 O -14.227 12.893 0.519 1.00 . A A . 7 GLU OE2 1 1
16 24609 1 1 27 THR C C -11.596 8.899 -3.144 1.00 . A A . 8 THR C 1 1
16 24610 1 1 27 THR CA C -11.261 10.387 -2.991 1.00 . A A . 8 THR CA 1 1
16 24611 1 1 27 THR CB C -10.289 10.836 -4.104 1.00 . A A . 8 THR CB 1 1
16 24612 1 1 27 THR CG2 C -10.908 10.666 -5.488 1.00 . A A . 8 THR CG2 1 1
16 24613 1 1 27 THR H H -9.737 10.821 -1.623 1.00 . A A . 8 THR H 1 1
16 24614 1 1 27 THR HA H -12.171 10.966 -3.058 1.00 . A A . 8 THR HA 1 1
16 24615 1 1 27 THR HB H -9.393 10.236 -4.035 1.00 . A A . 8 THR HB 1 1
16 24616 1 1 27 THR HG1 H -9.957 12.647 -4.772 1.00 . A A . 8 THR HG1 1 1
16 24617 1 1 27 THR HG21 H -11.170 9.629 -5.638 1.00 . A A . 8 THR HG21 1 1
16 24618 1 1 27 THR HG22 H -10.197 10.966 -6.243 1.00 . A A . 8 THR HG22 1 1
16 24619 1 1 27 THR HG23 H -11.796 11.275 -5.565 1.00 . A A . 8 THR HG23 1 1
16 24620 1 1 27 THR N N -10.689 10.609 -1.695 1.00 . A A . 8 THR N 1 1
16 24621 1 1 27 THR O O -12.538 8.531 -3.839 1.00 . A A . 8 THR O 1 1
16 24622 1 1 27 THR OG1 O -9.945 12.221 -3.905 1.00 . A A . 8 THR OG1 1 1
16 24623 1 1 28 TYR C C -12.359 6.230 -1.766 1.00 . A A . 9 TYR C 1 1
16 24624 1 1 28 TYR CA C -11.111 6.643 -2.501 1.00 . A A . 9 TYR CA 1 1
16 24625 1 1 28 TYR CB C -9.881 5.833 -2.148 1.00 . A A . 9 TYR CB 1 1
16 24626 1 1 28 TYR CD1 C -9.077 5.013 -4.385 1.00 . A A . 9 TYR CD1 1 1
16 24627 1 1 28 TYR CD2 C -7.788 6.674 -3.277 1.00 . A A . 9 TYR CD2 1 1
16 24628 1 1 28 TYR CE1 C -8.200 5.024 -5.446 1.00 . A A . 9 TYR CE1 1 1
16 24629 1 1 28 TYR CE2 C -6.900 6.691 -4.336 1.00 . A A . 9 TYR CE2 1 1
16 24630 1 1 28 TYR CG C -8.886 5.838 -3.282 1.00 . A A . 9 TYR CG 1 1
16 24631 1 1 28 TYR CZ C -7.114 5.864 -5.420 1.00 . A A . 9 TYR CZ 1 1
16 24632 1 1 28 TYR H H -10.193 8.370 -1.794 1.00 . A A . 9 TYR H 1 1
16 24633 1 1 28 TYR HA H -11.330 6.479 -3.547 1.00 . A A . 9 TYR HA 1 1
16 24634 1 1 28 TYR HB2 H -9.411 6.262 -1.274 1.00 . A A . 9 TYR HB2 1 1
16 24635 1 1 28 TYR HB3 H -10.167 4.814 -1.948 1.00 . A A . 9 TYR HB3 1 1
16 24636 1 1 28 TYR HD1 H -9.931 4.354 -4.403 1.00 . A A . 9 TYR HD1 1 1
16 24637 1 1 28 TYR HD2 H -7.623 7.320 -2.427 1.00 . A A . 9 TYR HD2 1 1
16 24638 1 1 28 TYR HE1 H -8.368 4.374 -6.292 1.00 . A A . 9 TYR HE1 1 1
16 24639 1 1 28 TYR HE2 H -6.047 7.352 -4.315 1.00 . A A . 9 TYR HE2 1 1
16 24640 1 1 28 TYR HH H -5.337 5.819 -6.119 1.00 . A A . 9 TYR HH 1 1
16 24641 1 1 28 TYR N N -10.879 8.051 -2.422 1.00 . A A . 9 TYR N 1 1
16 24642 1 1 28 TYR O O -12.982 5.223 -2.112 1.00 . A A . 9 TYR O 1 1
16 24643 1 1 28 TYR OH O -6.229 5.874 -6.483 1.00 . A A . 9 TYR OH 1 1
16 24644 1 1 29 LEU C C -15.134 7.052 -1.084 1.00 . A A . 10 LEU C 1 1
16 24645 1 1 29 LEU CA C -14.011 6.792 -0.084 1.00 . A A . 10 LEU CA 1 1
16 24646 1 1 29 LEU CB C -14.143 7.749 1.139 1.00 . A A . 10 LEU CB 1 1
16 24647 1 1 29 LEU CD1 C -15.127 8.435 3.362 1.00 . A A . 10 LEU CD1 1 1
16 24648 1 1 29 LEU CD2 C -16.653 7.474 1.681 1.00 . A A . 10 LEU CD2 1 1
16 24649 1 1 29 LEU CG C -15.231 7.441 2.226 1.00 . A A . 10 LEU CG 1 1
16 24650 1 1 29 LEU H H -12.219 7.816 -0.560 1.00 . A A . 10 LEU H 1 1
16 24651 1 1 29 LEU HA H -14.004 5.760 0.232 1.00 . A A . 10 LEU HA 1 1
16 24652 1 1 29 LEU HB2 H -13.185 7.772 1.638 1.00 . A A . 10 LEU HB2 1 1
16 24653 1 1 29 LEU HB3 H -14.334 8.738 0.750 1.00 . A A . 10 LEU HB3 1 1
16 24654 1 1 29 LEU HD11 H -15.272 9.435 2.982 1.00 . A A . 10 LEU HD11 1 1
16 24655 1 1 29 LEU HD12 H -14.152 8.359 3.819 1.00 . A A . 10 LEU HD12 1 1
16 24656 1 1 29 LEU HD13 H -15.888 8.215 4.096 1.00 . A A . 10 LEU HD13 1 1
16 24657 1 1 29 LEU HD21 H -16.863 8.460 1.291 1.00 . A A . 10 LEU HD21 1 1
16 24658 1 1 29 LEU HD22 H -17.349 7.243 2.472 1.00 . A A . 10 LEU HD22 1 1
16 24659 1 1 29 LEU HD23 H -16.751 6.747 0.888 1.00 . A A . 10 LEU HD23 1 1
16 24660 1 1 29 LEU HG H -15.036 6.460 2.634 1.00 . A A . 10 LEU HG 1 1
16 24661 1 1 29 LEU N N -12.775 7.046 -0.804 1.00 . A A . 10 LEU N 1 1
16 24662 1 1 29 LEU O O -16.081 6.281 -1.209 1.00 . A A . 10 LEU O 1 1
16 24663 1 1 30 GLN C C -15.991 7.506 -3.979 1.00 . A A . 11 GLN C 1 1
16 24664 1 1 30 GLN CA C -15.904 8.531 -2.862 1.00 . A A . 11 GLN CA 1 1
16 24665 1 1 30 GLN CB C -15.507 9.897 -3.444 1.00 . A A . 11 GLN CB 1 1
16 24666 1 1 30 GLN CD C -16.671 11.251 -1.632 1.00 . A A . 11 GLN CD 1 1
16 24667 1 1 30 GLN CG C -15.391 11.020 -2.414 1.00 . A A . 11 GLN CG 1 1
16 24668 1 1 30 GLN H H -14.098 8.594 -1.792 1.00 . A A . 11 GLN H 1 1
16 24669 1 1 30 GLN HA H -16.867 8.622 -2.382 1.00 . A A . 11 GLN HA 1 1
16 24670 1 1 30 GLN HB2 H -14.548 9.790 -3.929 1.00 . A A . 11 GLN HB2 1 1
16 24671 1 1 30 GLN HB3 H -16.239 10.182 -4.185 1.00 . A A . 11 GLN HB3 1 1
16 24672 1 1 30 GLN HE21 H -15.622 11.898 -0.085 1.00 . A A . 11 GLN HE21 1 1
16 24673 1 1 30 GLN HE22 H -17.335 11.870 0.129 1.00 . A A . 11 GLN HE22 1 1
16 24674 1 1 30 GLN HG2 H -14.606 10.769 -1.716 1.00 . A A . 11 GLN HG2 1 1
16 24675 1 1 30 GLN HG3 H -15.130 11.935 -2.927 1.00 . A A . 11 GLN HG3 1 1
16 24676 1 1 30 GLN N N -14.941 8.102 -1.872 1.00 . A A . 11 GLN N 1 1
16 24677 1 1 30 GLN NE2 N -16.537 11.717 -0.418 1.00 . A A . 11 GLN NE2 1 1
16 24678 1 1 30 GLN O O -17.007 7.395 -4.660 1.00 . A A . 11 GLN O 1 1
16 24679 1 1 30 GLN OE1 O -17.781 11.020 -2.131 1.00 . A A . 11 GLN OE1 1 1
16 24680 1 1 31 GLN C C -15.179 4.350 -4.638 1.00 . A A . 12 GLN C 1 1
16 24681 1 1 31 GLN CA C -14.872 5.737 -5.171 1.00 . A A . 12 GLN CA 1 1
16 24682 1 1 31 GLN CB C -13.524 5.756 -5.894 1.00 . A A . 12 GLN CB 1 1
16 24683 1 1 31 GLN CD C -14.268 7.504 -7.595 1.00 . A A . 12 GLN CD 1 1
16 24684 1 1 31 GLN CG C -13.220 7.086 -6.570 1.00 . A A . 12 GLN CG 1 1
16 24685 1 1 31 GLN H H -14.164 6.866 -3.541 1.00 . A A . 12 GLN H 1 1
16 24686 1 1 31 GLN HA H -15.639 6.019 -5.872 1.00 . A A . 12 GLN HA 1 1
16 24687 1 1 31 GLN HB2 H -12.745 5.551 -5.176 1.00 . A A . 12 GLN HB2 1 1
16 24688 1 1 31 GLN HB3 H -13.522 4.982 -6.647 1.00 . A A . 12 GLN HB3 1 1
16 24689 1 1 31 GLN HE21 H -14.645 5.616 -8.095 1.00 . A A . 12 GLN HE21 1 1
16 24690 1 1 31 GLN HE22 H -15.538 6.811 -8.941 1.00 . A A . 12 GLN HE22 1 1
16 24691 1 1 31 GLN HG2 H -13.168 7.852 -5.810 1.00 . A A . 12 GLN HG2 1 1
16 24692 1 1 31 GLN HG3 H -12.262 7.011 -7.065 1.00 . A A . 12 GLN HG3 1 1
16 24693 1 1 31 GLN N N -14.931 6.737 -4.138 1.00 . A A . 12 GLN N 1 1
16 24694 1 1 31 GLN NE2 N -14.871 6.554 -8.265 1.00 . A A . 12 GLN NE2 1 1
16 24695 1 1 31 GLN O O -15.038 3.363 -5.362 1.00 . A A . 12 GLN O 1 1
16 24696 1 1 31 GLN OE1 O -14.510 8.693 -7.792 1.00 . A A . 12 GLN OE1 1 1
16 24697 1 1 32 SER C C -14.804 2.019 -2.678 1.00 . A A . 13 SER C 1 1
16 24698 1 1 32 SER CA C -15.950 3.040 -2.696 1.00 . A A . 13 SER CA 1 1
16 24699 1 1 32 SER CB C -17.190 2.460 -3.385 1.00 . A A . 13 SER CB 1 1
16 24700 1 1 32 SER H H -15.580 5.100 -2.815 1.00 . A A . 13 SER H 1 1
16 24701 1 1 32 SER HA H -16.214 3.303 -1.685 1.00 . A A . 13 SER HA 1 1
16 24702 1 1 32 SER HB2 H -16.942 2.191 -4.402 1.00 . A A . 13 SER HB2 1 1
16 24703 1 1 32 SER HB3 H -17.525 1.584 -2.850 1.00 . A A . 13 SER HB3 1 1
16 24704 1 1 32 SER HG H -18.945 3.073 -2.837 1.00 . A A . 13 SER HG 1 1
16 24705 1 1 32 SER N N -15.563 4.283 -3.358 1.00 . A A . 13 SER N 1 1
16 24706 1 1 32 SER O O -15.033 0.797 -2.678 1.00 . A A . 13 SER O 1 1
16 24707 1 1 32 SER OG O -18.246 3.418 -3.409 1.00 . A A . 13 SER OG 1 1
16 24708 1 1 33 GLY C C -11.367 2.254 -1.781 1.00 . A A . 14 GLY C 1 1
16 24709 1 1 33 GLY CA C -12.443 1.666 -2.627 1.00 . A A . 14 GLY CA 1 1
16 24710 1 1 33 GLY H H -13.462 3.485 -2.544 1.00 . A A . 14 GLY H 1 1
16 24711 1 1 33 GLY HA2 H -12.712 0.690 -2.248 1.00 . A A . 14 GLY HA2 1 1
16 24712 1 1 33 GLY HA3 H -12.083 1.573 -3.640 1.00 . A A . 14 GLY HA3 1 1
16 24713 1 1 33 GLY N N -13.595 2.512 -2.621 1.00 . A A . 14 GLY N 1 1
16 24714 1 1 33 GLY O O -10.348 2.695 -2.288 1.00 . A A . 14 GLY O 1 1
16 24715 1 1 34 GLU C C -9.433 2.023 0.605 1.00 . A A . 15 GLU C 1 1
16 24716 1 1 34 GLU CA C -10.708 2.865 0.467 1.00 . A A . 15 GLU CA 1 1
16 24717 1 1 34 GLU CB C -11.421 2.982 1.798 1.00 . A A . 15 GLU CB 1 1
16 24718 1 1 34 GLU CD C -13.551 3.669 2.903 1.00 . A A . 15 GLU CD 1 1
16 24719 1 1 34 GLU CG C -12.647 3.868 1.734 1.00 . A A . 15 GLU CG 1 1
16 24720 1 1 34 GLU H H -12.461 1.902 -0.178 1.00 . A A . 15 GLU H 1 1
16 24721 1 1 34 GLU HA H -10.460 3.858 0.121 1.00 . A A . 15 GLU HA 1 1
16 24722 1 1 34 GLU HB2 H -11.729 1.998 2.119 1.00 . A A . 15 GLU HB2 1 1
16 24723 1 1 34 GLU HB3 H -10.742 3.396 2.529 1.00 . A A . 15 GLU HB3 1 1
16 24724 1 1 34 GLU HG2 H -12.334 4.901 1.714 1.00 . A A . 15 GLU HG2 1 1
16 24725 1 1 34 GLU HG3 H -13.193 3.640 0.830 1.00 . A A . 15 GLU HG3 1 1
16 24726 1 1 34 GLU N N -11.620 2.287 -0.502 1.00 . A A . 15 GLU N 1 1
16 24727 1 1 34 GLU O O -9.459 0.785 0.474 1.00 . A A . 15 GLU O 1 1
16 24728 1 1 34 GLU OE1 O -13.290 4.204 3.978 1.00 . A A . 15 GLU OE1 1 1
16 24729 1 1 34 GLU OE2 O -14.554 2.932 2.768 1.00 . A A . 15 GLU OE2 1 1
16 24730 1 1 35 TYR C C -6.272 2.889 2.011 1.00 . A A . 16 TYR C 1 1
16 24731 1 1 35 TYR CA C -7.048 2.064 0.983 1.00 . A A . 16 TYR CA 1 1
16 24732 1 1 35 TYR CB C -6.365 2.068 -0.409 1.00 . A A . 16 TYR CB 1 1
16 24733 1 1 35 TYR CD1 C -5.015 -0.086 -0.382 1.00 . A A . 16 TYR CD1 1 1
16 24734 1 1 35 TYR CD2 C -3.889 1.937 -0.947 1.00 . A A . 16 TYR CD2 1 1
16 24735 1 1 35 TYR CE1 C -3.841 -0.794 -0.585 1.00 . A A . 16 TYR CE1 1 1
16 24736 1 1 35 TYR CE2 C -2.709 1.239 -1.141 1.00 . A A . 16 TYR CE2 1 1
16 24737 1 1 35 TYR CG C -5.060 1.291 -0.559 1.00 . A A . 16 TYR CG 1 1
16 24738 1 1 35 TYR CZ C -2.690 -0.126 -0.960 1.00 . A A . 16 TYR CZ 1 1
16 24739 1 1 35 TYR H H -8.388 3.679 0.873 1.00 . A A . 16 TYR H 1 1
16 24740 1 1 35 TYR HA H -7.169 1.054 1.345 1.00 . A A . 16 TYR HA 1 1
16 24741 1 1 35 TYR HB2 H -7.058 1.653 -1.125 1.00 . A A . 16 TYR HB2 1 1
16 24742 1 1 35 TYR HB3 H -6.174 3.095 -0.684 1.00 . A A . 16 TYR HB3 1 1
16 24743 1 1 35 TYR HD1 H -5.912 -0.606 -0.080 1.00 . A A . 16 TYR HD1 1 1
16 24744 1 1 35 TYR HD2 H -3.906 3.007 -1.086 1.00 . A A . 16 TYR HD2 1 1
16 24745 1 1 35 TYR HE1 H -3.828 -1.864 -0.440 1.00 . A A . 16 TYR HE1 1 1
16 24746 1 1 35 TYR HE2 H -1.812 1.765 -1.435 1.00 . A A . 16 TYR HE2 1 1
16 24747 1 1 35 TYR HH H -0.749 -0.278 -0.990 1.00 . A A . 16 TYR HH 1 1
16 24748 1 1 35 TYR N N -8.344 2.688 0.831 1.00 . A A . 16 TYR N 1 1
16 24749 1 1 35 TYR O O -5.043 2.917 2.034 1.00 . A A . 16 TYR O 1 1
16 24750 1 1 35 TYR OH O -1.520 -0.839 -1.199 1.00 . A A . 16 TYR OH 1 1
16 24751 1 1 36 GLU C C -7.364 4.513 5.074 1.00 . A A . 17 GLU C 1 1
16 24752 1 1 36 GLU CA C -6.473 4.380 3.904 1.00 . A A . 17 GLU CA 1 1
16 24753 1 1 36 GLU CB C -6.227 5.787 3.424 1.00 . A A . 17 GLU CB 1 1
16 24754 1 1 36 GLU CD C -7.470 6.152 1.247 1.00 . A A . 17 GLU CD 1 1
16 24755 1 1 36 GLU CG C -7.389 6.476 2.716 1.00 . A A . 17 GLU CG 1 1
16 24756 1 1 36 GLU H H -7.989 3.355 2.885 1.00 . A A . 17 GLU H 1 1
16 24757 1 1 36 GLU HA H -5.527 3.958 4.205 1.00 . A A . 17 GLU HA 1 1
16 24758 1 1 36 GLU HB2 H -6.043 6.357 4.322 1.00 . A A . 17 GLU HB2 1 1
16 24759 1 1 36 GLU HB3 H -5.347 5.784 2.818 1.00 . A A . 17 GLU HB3 1 1
16 24760 1 1 36 GLU HG2 H -8.302 6.135 3.181 1.00 . A A . 17 GLU HG2 1 1
16 24761 1 1 36 GLU HG3 H -7.309 7.541 2.852 1.00 . A A . 17 GLU HG3 1 1
16 24762 1 1 36 GLU N N -7.022 3.518 2.892 1.00 . A A . 17 GLU N 1 1
16 24763 1 1 36 GLU O O -8.527 4.129 5.043 1.00 . A A . 17 GLU O 1 1
16 24764 1 1 36 GLU OE1 O -6.669 6.728 0.474 1.00 . A A . 17 GLU OE1 1 1
16 24765 1 1 36 GLU OE2 O -8.314 5.335 0.856 1.00 . A A . 17 GLU OE2 1 1
16 24766 1 1 37 ILE C C -8.031 6.881 7.311 1.00 . A A . 18 ILE C 1 1
16 24767 1 1 37 ILE CA C -7.610 5.388 7.255 1.00 . A A . 18 ILE CA 1 1
16 24768 1 1 37 ILE CB C -6.932 4.903 8.580 1.00 . A A . 18 ILE CB 1 1
16 24769 1 1 37 ILE CD1 C -7.370 4.387 11.080 1.00 . A A . 18 ILE CD1 1 1
16 24770 1 1 37 ILE CG1 C -7.953 4.813 9.742 1.00 . A A . 18 ILE CG1 1 1
16 24771 1 1 37 ILE CG2 C -5.727 5.762 8.960 1.00 . A A . 18 ILE CG2 1 1
16 24772 1 1 37 ILE H H -5.901 5.445 6.073 1.00 . A A . 18 ILE H 1 1
16 24773 1 1 37 ILE HA H -8.385 4.710 6.964 1.00 . A A . 18 ILE HA 1 1
16 24774 1 1 37 ILE HB H -6.559 3.918 8.367 1.00 . A A . 18 ILE HB 1 1
16 24775 1 1 37 ILE HD11 H -8.154 4.364 11.822 1.00 . A A . 18 ILE HD11 1 1
16 24776 1 1 37 ILE HD12 H -6.614 5.098 11.379 1.00 . A A . 18 ILE HD12 1 1
16 24777 1 1 37 ILE HD13 H -6.923 3.408 11.000 1.00 . A A . 18 ILE HD13 1 1
16 24778 1 1 37 ILE HG12 H -8.413 5.778 9.882 1.00 . A A . 18 ILE HG12 1 1
16 24779 1 1 37 ILE HG13 H -8.718 4.101 9.472 1.00 . A A . 18 ILE HG13 1 1
16 24780 1 1 37 ILE HG21 H -4.942 5.610 8.237 1.00 . A A . 18 ILE HG21 1 1
16 24781 1 1 37 ILE HG22 H -5.376 5.477 9.941 1.00 . A A . 18 ILE HG22 1 1
16 24782 1 1 37 ILE HG23 H -6.013 6.804 8.966 1.00 . A A . 18 ILE HG23 1 1
16 24783 1 1 37 ILE N N -6.835 5.156 6.107 1.00 . A A . 18 ILE N 1 1
16 24784 1 1 37 ILE O O -8.453 7.394 8.345 1.00 . A A . 18 ILE O 1 1
16 24785 1 1 38 HIS C C -7.339 9.815 6.827 1.00 . A A . 19 HIS C 1 1
16 24786 1 1 38 HIS CA C -8.246 8.966 6.006 1.00 . A A . 19 HIS CA 1 1
16 24787 1 1 38 HIS CB C -9.727 9.267 6.272 1.00 . A A . 19 HIS CB 1 1
16 24788 1 1 38 HIS CD2 C -10.917 9.159 4.011 1.00 . A A . 19 HIS CD2 1 1
16 24789 1 1 38 HIS CE1 C -11.910 7.259 4.213 1.00 . A A . 19 HIS CE1 1 1
16 24790 1 1 38 HIS CG C -10.605 8.684 5.231 1.00 . A A . 19 HIS CG 1 1
16 24791 1 1 38 HIS H H -7.552 7.053 5.402 1.00 . A A . 19 HIS H 1 1
16 24792 1 1 38 HIS HA H -8.031 9.208 4.971 1.00 . A A . 19 HIS HA 1 1
16 24793 1 1 38 HIS HB2 H -10.010 8.849 7.226 1.00 . A A . 19 HIS HB2 1 1
16 24794 1 1 38 HIS HB3 H -9.883 10.335 6.286 1.00 . A A . 19 HIS HB3 1 1
16 24795 1 1 38 HIS HD1 H -11.216 6.868 6.117 1.00 . A A . 19 HIS HD1 1 1
16 24796 1 1 38 HIS HD2 H -10.580 10.096 3.594 1.00 . A A . 19 HIS HD2 1 1
16 24797 1 1 38 HIS HE1 H -12.508 6.382 4.012 1.00 . A A . 19 HIS HE1 1 1
16 24798 1 1 38 HIS N N -7.905 7.548 6.165 1.00 . A A . 19 HIS N 1 1
16 24799 1 1 38 HIS ND1 N -11.247 7.479 5.348 1.00 . A A . 19 HIS ND1 1 1
16 24800 1 1 38 HIS NE2 N -11.740 8.258 3.367 1.00 . A A . 19 HIS NE2 1 1
16 24801 1 1 38 HIS O O -7.697 10.339 7.877 1.00 . A A . 19 HIS O 1 1
16 24802 1 1 39 MET C C -4.128 10.954 5.869 1.00 . A A . 20 MET C 1 1
16 24803 1 1 39 MET CA C -5.068 10.556 7.009 1.00 . A A . 20 MET CA 1 1
16 24804 1 1 39 MET CB C -4.401 9.606 7.998 1.00 . A A . 20 MET CB 1 1
16 24805 1 1 39 MET CE C -1.464 10.529 9.107 1.00 . A A . 20 MET CE 1 1
16 24806 1 1 39 MET CG C -4.207 10.160 9.381 1.00 . A A . 20 MET CG 1 1
16 24807 1 1 39 MET H H -5.914 9.310 5.589 1.00 . A A . 20 MET H 1 1
16 24808 1 1 39 MET HA H -5.458 11.427 7.514 1.00 . A A . 20 MET HA 1 1
16 24809 1 1 39 MET HB2 H -5.020 8.723 8.077 1.00 . A A . 20 MET HB2 1 1
16 24810 1 1 39 MET HB3 H -3.442 9.319 7.597 1.00 . A A . 20 MET HB3 1 1
16 24811 1 1 39 MET HE1 H -1.543 10.092 8.123 1.00 . A A . 20 MET HE1 1 1
16 24812 1 1 39 MET HE2 H -1.340 9.744 9.837 1.00 . A A . 20 MET HE2 1 1
16 24813 1 1 39 MET HE3 H -0.609 11.187 9.137 1.00 . A A . 20 MET HE3 1 1
16 24814 1 1 39 MET HG2 H -5.168 10.544 9.693 1.00 . A A . 20 MET HG2 1 1
16 24815 1 1 39 MET HG3 H -3.929 9.328 10.012 1.00 . A A . 20 MET HG3 1 1
16 24816 1 1 39 MET N N -6.129 9.831 6.391 1.00 . A A . 20 MET N 1 1
16 24817 1 1 39 MET O O -4.485 10.748 4.721 1.00 . A A . 20 MET O 1 1
16 24818 1 1 39 MET SD S -2.957 11.459 9.473 1.00 . A A . 20 MET SD 1 1
16 24819 1 1 40 LYS C C -1.416 10.680 4.366 1.00 . A A . 21 LYS C 1 1
16 24820 1 1 40 LYS CA C -2.053 11.878 5.076 1.00 . A A . 21 LYS CA 1 1
16 24821 1 1 40 LYS CB C -0.987 12.808 5.655 1.00 . A A . 21 LYS CB 1 1
16 24822 1 1 40 LYS CD C 0.982 14.282 5.359 1.00 . A A . 21 LYS CD 1 1
16 24823 1 1 40 LYS CE C 2.120 14.723 4.468 1.00 . A A . 21 LYS CE 1 1
16 24824 1 1 40 LYS CG C 0.018 13.352 4.656 1.00 . A A . 21 LYS CG 1 1
16 24825 1 1 40 LYS H H -2.643 11.490 7.072 1.00 . A A . 21 LYS H 1 1
16 24826 1 1 40 LYS HA H -2.642 12.423 4.351 1.00 . A A . 21 LYS HA 1 1
16 24827 1 1 40 LYS HB2 H -1.473 13.647 6.127 1.00 . A A . 21 LYS HB2 1 1
16 24828 1 1 40 LYS HB3 H -0.443 12.263 6.412 1.00 . A A . 21 LYS HB3 1 1
16 24829 1 1 40 LYS HD2 H 0.440 15.161 5.679 1.00 . A A . 21 LYS HD2 1 1
16 24830 1 1 40 LYS HD3 H 1.378 13.773 6.225 1.00 . A A . 21 LYS HD3 1 1
16 24831 1 1 40 LYS HE2 H 2.845 15.257 5.064 1.00 . A A . 21 LYS HE2 1 1
16 24832 1 1 40 LYS HE3 H 2.592 13.843 4.058 1.00 . A A . 21 LYS HE3 1 1
16 24833 1 1 40 LYS HG2 H 0.566 12.531 4.219 1.00 . A A . 21 LYS HG2 1 1
16 24834 1 1 40 LYS HG3 H -0.503 13.899 3.884 1.00 . A A . 21 LYS HG3 1 1
16 24835 1 1 40 LYS HZ1 H 0.941 15.158 2.794 1.00 . A A . 21 LYS HZ1 1 1
16 24836 1 1 40 LYS HZ2 H 2.521 15.723 2.735 1.00 . A A . 21 LYS HZ2 1 1
16 24837 1 1 40 LYS HZ3 H 1.386 16.527 3.707 1.00 . A A . 21 LYS HZ3 1 1
16 24838 1 1 40 LYS N N -2.954 11.437 6.143 1.00 . A A . 21 LYS N 1 1
16 24839 1 1 40 LYS NZ N 1.694 15.594 3.361 1.00 . A A . 21 LYS NZ 1 1
16 24840 1 1 40 LYS O O -0.634 9.947 4.955 1.00 . A A . 21 LYS O 1 1
16 24841 1 1 41 ARG C C -0.255 9.904 1.326 1.00 . A A . 22 ARG C 1 1
16 24842 1 1 41 ARG CA C -1.254 9.362 2.342 1.00 . A A . 22 ARG CA 1 1
16 24843 1 1 41 ARG CB C -2.397 8.627 1.608 1.00 . A A . 22 ARG CB 1 1
16 24844 1 1 41 ARG CD C -3.804 8.367 -0.429 1.00 . A A . 22 ARG CD 1 1
16 24845 1 1 41 ARG CG C -2.927 9.317 0.368 1.00 . A A . 22 ARG CG 1 1
16 24846 1 1 41 ARG CZ C -3.584 6.030 -1.286 1.00 . A A . 22 ARG CZ 1 1
16 24847 1 1 41 ARG H H -2.379 11.105 2.668 1.00 . A A . 22 ARG H 1 1
16 24848 1 1 41 ARG HA H -0.754 8.680 3.013 1.00 . A A . 22 ARG HA 1 1
16 24849 1 1 41 ARG HB2 H -2.133 7.629 1.314 1.00 . A A . 22 ARG HB2 1 1
16 24850 1 1 41 ARG HB3 H -3.224 8.554 2.299 1.00 . A A . 22 ARG HB3 1 1
16 24851 1 1 41 ARG HD2 H -4.636 8.048 0.180 1.00 . A A . 22 ARG HD2 1 1
16 24852 1 1 41 ARG HD3 H -4.171 8.894 -1.299 1.00 . A A . 22 ARG HD3 1 1
16 24853 1 1 41 ARG HE H -2.070 7.272 -0.910 1.00 . A A . 22 ARG HE 1 1
16 24854 1 1 41 ARG HG2 H -3.491 10.194 0.649 1.00 . A A . 22 ARG HG2 1 1
16 24855 1 1 41 ARG HG3 H -2.088 9.613 -0.243 1.00 . A A . 22 ARG HG3 1 1
16 24856 1 1 41 ARG HH11 H -5.524 6.371 -0.614 1.00 . A A . 22 ARG HH11 1 1
16 24857 1 1 41 ARG HH12 H -5.304 4.894 -1.365 1.00 . A A . 22 ARG HH12 1 1
16 24858 1 1 41 ARG HH21 H -1.792 5.325 -1.811 1.00 . A A . 22 ARG HH21 1 1
16 24859 1 1 41 ARG HH22 H -3.078 4.240 -2.162 1.00 . A A . 22 ARG HH22 1 1
16 24860 1 1 41 ARG N N -1.774 10.476 3.115 1.00 . A A . 22 ARG N 1 1
16 24861 1 1 41 ARG NE N -3.053 7.184 -0.875 1.00 . A A . 22 ARG NE 1 1
16 24862 1 1 41 ARG NH1 N -4.870 5.750 -1.090 1.00 . A A . 22 ARG NH1 1 1
16 24863 1 1 41 ARG NH2 N -2.785 5.116 -1.784 1.00 . A A . 22 ARG NH2 1 1
16 24864 1 1 41 ARG O O -0.278 11.109 1.033 1.00 . A A . 22 ARG O 1 1
16 24865 1 1 42 ALA C C 2.143 8.372 -1.064 1.00 . A A . 23 ALA C 1 1
16 24866 1 1 42 ALA CA C 1.582 9.521 -0.227 1.00 . A A . 23 ALA CA 1 1
16 24867 1 1 42 ALA CB C 2.708 10.295 0.426 1.00 . A A . 23 ALA CB 1 1
16 24868 1 1 42 ALA H H 0.588 8.097 1.069 1.00 . A A . 23 ALA H 1 1
16 24869 1 1 42 ALA HA H 1.047 10.189 -0.885 1.00 . A A . 23 ALA HA 1 1
16 24870 1 1 42 ALA HB1 H 3.226 9.649 1.120 1.00 . A A . 23 ALA HB1 1 1
16 24871 1 1 42 ALA HB2 H 2.313 11.150 0.952 1.00 . A A . 23 ALA HB2 1 1
16 24872 1 1 42 ALA HB3 H 3.407 10.624 -0.329 1.00 . A A . 23 ALA HB3 1 1
16 24873 1 1 42 ALA N N 0.609 9.052 0.789 1.00 . A A . 23 ALA N 1 1
16 24874 1 1 42 ALA O O 3.176 7.765 -0.704 1.00 . A A . 23 ALA O 1 1
16 24875 1 1 43 GLY C C 2.538 7.319 -4.264 1.00 . A A . 24 GLY C 1 1
16 24876 1 1 43 GLY CA C 1.880 6.963 -2.997 1.00 . A A . 24 GLY CA 1 1
16 24877 1 1 43 GLY H H 0.719 8.624 -2.434 1.00 . A A . 24 GLY H 1 1
16 24878 1 1 43 GLY HA2 H 2.570 6.357 -2.433 1.00 . A A . 24 GLY HA2 1 1
16 24879 1 1 43 GLY HA3 H 0.996 6.380 -3.207 1.00 . A A . 24 GLY HA3 1 1
16 24880 1 1 43 GLY N N 1.494 8.084 -2.172 1.00 . A A . 24 GLY N 1 1
16 24881 1 1 43 GLY O O 1.891 7.432 -5.298 1.00 . A A . 24 GLY O 1 1
16 24882 1 1 44 PHE C C 4.747 6.566 -6.265 1.00 . A A . 25 PHE C 1 1
16 24883 1 1 44 PHE CA C 4.612 7.781 -5.355 1.00 . A A . 25 PHE CA 1 1
16 24884 1 1 44 PHE CB C 6.004 8.248 -4.911 1.00 . A A . 25 PHE CB 1 1
16 24885 1 1 44 PHE CD1 C 6.027 10.715 -4.427 1.00 . A A . 25 PHE CD1 1 1
16 24886 1 1 44 PHE CD2 C 5.993 9.201 -2.587 1.00 . A A . 25 PHE CD2 1 1
16 24887 1 1 44 PHE CE1 C 6.039 11.780 -3.547 1.00 . A A . 25 PHE CE1 1 1
16 24888 1 1 44 PHE CE2 C 6.004 10.259 -1.707 1.00 . A A . 25 PHE CE2 1 1
16 24889 1 1 44 PHE CG C 6.005 9.413 -3.958 1.00 . A A . 25 PHE CG 1 1
16 24890 1 1 44 PHE CZ C 6.027 11.552 -2.186 1.00 . A A . 25 PHE CZ 1 1
16 24891 1 1 44 PHE H H 4.267 7.244 -3.348 1.00 . A A . 25 PHE H 1 1
16 24892 1 1 44 PHE HA H 4.122 8.584 -5.885 1.00 . A A . 25 PHE HA 1 1
16 24893 1 1 44 PHE HB2 H 6.500 7.424 -4.418 1.00 . A A . 25 PHE HB2 1 1
16 24894 1 1 44 PHE HB3 H 6.574 8.525 -5.784 1.00 . A A . 25 PHE HB3 1 1
16 24895 1 1 44 PHE HD1 H 6.035 10.893 -5.492 1.00 . A A . 25 PHE HD1 1 1
16 24896 1 1 44 PHE HD2 H 5.975 8.190 -2.210 1.00 . A A . 25 PHE HD2 1 1
16 24897 1 1 44 PHE HE1 H 6.058 12.794 -3.918 1.00 . A A . 25 PHE HE1 1 1
16 24898 1 1 44 PHE HE2 H 5.994 10.074 -0.644 1.00 . A A . 25 PHE HE2 1 1
16 24899 1 1 44 PHE HZ H 6.036 12.384 -1.498 1.00 . A A . 25 PHE HZ 1 1
16 24900 1 1 44 PHE N N 3.825 7.428 -4.206 1.00 . A A . 25 PHE N 1 1
16 24901 1 1 44 PHE O O 4.144 6.475 -7.316 1.00 . A A . 25 PHE O 1 1
16 24902 1 1 45 ARG C C 4.550 3.453 -6.567 1.00 . A A . 26 ARG C 1 1
16 24903 1 1 45 ARG CA C 5.702 4.407 -6.587 1.00 . A A . 26 ARG CA 1 1
16 24904 1 1 45 ARG CB C 6.938 3.719 -6.084 1.00 . A A . 26 ARG CB 1 1
16 24905 1 1 45 ARG CD C 8.522 4.247 -7.858 1.00 . A A . 26 ARG CD 1 1
16 24906 1 1 45 ARG CG C 8.213 4.424 -6.407 1.00 . A A . 26 ARG CG 1 1
16 24907 1 1 45 ARG CZ C 10.373 4.735 -9.366 1.00 . A A . 26 ARG CZ 1 1
16 24908 1 1 45 ARG H H 5.779 5.647 -4.871 1.00 . A A . 26 ARG H 1 1
16 24909 1 1 45 ARG HA H 5.880 4.719 -7.604 1.00 . A A . 26 ARG HA 1 1
16 24910 1 1 45 ARG HB2 H 6.867 3.619 -5.012 1.00 . A A . 26 ARG HB2 1 1
16 24911 1 1 45 ARG HB3 H 6.980 2.730 -6.517 1.00 . A A . 26 ARG HB3 1 1
16 24912 1 1 45 ARG HD2 H 8.718 3.195 -8.007 1.00 . A A . 26 ARG HD2 1 1
16 24913 1 1 45 ARG HD3 H 7.669 4.541 -8.449 1.00 . A A . 26 ARG HD3 1 1
16 24914 1 1 45 ARG HE H 9.935 5.725 -7.672 1.00 . A A . 26 ARG HE 1 1
16 24915 1 1 45 ARG HG2 H 8.099 5.476 -6.192 1.00 . A A . 26 ARG HG2 1 1
16 24916 1 1 45 ARG HG3 H 9.012 4.005 -5.813 1.00 . A A . 26 ARG HG3 1 1
16 24917 1 1 45 ARG HH11 H 9.294 3.079 -9.913 1.00 . A A . 26 ARG HH11 1 1
16 24918 1 1 45 ARG HH12 H 10.546 3.491 -10.994 1.00 . A A . 26 ARG HH12 1 1
16 24919 1 1 45 ARG HH21 H 11.641 6.301 -9.120 1.00 . A A . 26 ARG HH21 1 1
16 24920 1 1 45 ARG HH22 H 11.932 5.371 -10.513 1.00 . A A . 26 ARG HH22 1 1
16 24921 1 1 45 ARG N N 5.444 5.584 -5.792 1.00 . A A . 26 ARG N 1 1
16 24922 1 1 45 ARG NE N 9.684 4.983 -8.270 1.00 . A A . 26 ARG NE 1 1
16 24923 1 1 45 ARG NH1 N 10.052 3.692 -10.142 1.00 . A A . 26 ARG NH1 1 1
16 24924 1 1 45 ARG NH2 N 11.380 5.514 -9.687 1.00 . A A . 26 ARG NH2 1 1
16 24925 1 1 45 ARG O O 4.215 2.840 -7.577 1.00 . A A . 26 ARG O 1 1
16 24926 1 1 46 GLU C C 1.527 2.943 -5.950 1.00 . A A . 27 GLU C 1 1
16 24927 1 1 46 GLU CA C 2.826 2.446 -5.307 1.00 . A A . 27 GLU CA 1 1
16 24928 1 1 46 GLU CB C 2.659 2.077 -3.873 1.00 . A A . 27 GLU CB 1 1
16 24929 1 1 46 GLU CD C 1.973 0.369 -2.230 1.00 . A A . 27 GLU CD 1 1
16 24930 1 1 46 GLU CG C 1.985 0.761 -3.657 1.00 . A A . 27 GLU CG 1 1
16 24931 1 1 46 GLU H H 4.117 3.999 -4.725 1.00 . A A . 27 GLU H 1 1
16 24932 1 1 46 GLU HA H 3.137 1.563 -5.849 1.00 . A A . 27 GLU HA 1 1
16 24933 1 1 46 GLU HB2 H 3.623 2.052 -3.388 1.00 . A A . 27 GLU HB2 1 1
16 24934 1 1 46 GLU HB3 H 2.046 2.838 -3.417 1.00 . A A . 27 GLU HB3 1 1
16 24935 1 1 46 GLU HG2 H 0.964 0.827 -4.002 1.00 . A A . 27 GLU HG2 1 1
16 24936 1 1 46 GLU HG3 H 2.510 0.002 -4.220 1.00 . A A . 27 GLU HG3 1 1
16 24937 1 1 46 GLU N N 3.890 3.385 -5.452 1.00 . A A . 27 GLU N 1 1
16 24938 1 1 46 GLU O O 0.529 2.217 -5.974 1.00 . A A . 27 GLU O 1 1
16 24939 1 1 46 GLU OE1 O 3.048 0.228 -1.664 1.00 . A A . 27 GLU OE1 1 1
16 24940 1 1 46 GLU OE2 O 0.879 0.101 -1.708 1.00 . A A . 27 GLU OE2 1 1
16 24941 1 1 47 CYS C C -0.042 3.776 -8.272 1.00 . A A . 28 CYS C 1 1
16 24942 1 1 47 CYS CA C 0.407 4.762 -7.186 1.00 . A A . 28 CYS CA 1 1
16 24943 1 1 47 CYS CB C 0.844 6.073 -7.858 1.00 . A A . 28 CYS CB 1 1
16 24944 1 1 47 CYS H H 2.301 4.796 -6.268 1.00 . A A . 28 CYS H 1 1
16 24945 1 1 47 CYS HA H -0.401 4.965 -6.500 1.00 . A A . 28 CYS HA 1 1
16 24946 1 1 47 CYS HB2 H 0.988 6.825 -7.094 1.00 . A A . 28 CYS HB2 1 1
16 24947 1 1 47 CYS HB3 H 1.788 5.912 -8.358 1.00 . A A . 28 CYS HB3 1 1
16 24948 1 1 47 CYS HG H -1.374 5.953 -9.102 1.00 . A A . 28 CYS HG 1 1
16 24949 1 1 47 CYS N N 1.542 4.197 -6.449 1.00 . A A . 28 CYS N 1 1
16 24950 1 1 47 CYS O O -1.220 3.456 -8.394 1.00 . A A . 28 CYS O 1 1
16 24951 1 1 47 CYS SG S -0.319 6.760 -9.066 1.00 . A A . 28 CYS SG 1 1
16 24952 1 1 48 ALA C C 0.159 0.981 -9.563 1.00 . A A . 29 ALA C 1 1
16 24953 1 1 48 ALA CA C 0.654 2.322 -10.087 1.00 . A A . 29 ALA CA 1 1
16 24954 1 1 48 ALA CB C 1.877 2.162 -10.970 1.00 . A A . 29 ALA CB 1 1
16 24955 1 1 48 ALA H H 1.856 3.504 -8.795 1.00 . A A . 29 ALA H 1 1
16 24956 1 1 48 ALA HA H -0.143 2.729 -10.681 1.00 . A A . 29 ALA HA 1 1
16 24957 1 1 48 ALA HB1 H 2.193 3.131 -11.327 1.00 . A A . 29 ALA HB1 1 1
16 24958 1 1 48 ALA HB2 H 1.638 1.530 -11.811 1.00 . A A . 29 ALA HB2 1 1
16 24959 1 1 48 ALA HB3 H 2.674 1.714 -10.396 1.00 . A A . 29 ALA HB3 1 1
16 24960 1 1 48 ALA N N 0.930 3.249 -9.004 1.00 . A A . 29 ALA N 1 1
16 24961 1 1 48 ALA O O -0.778 0.386 -10.113 1.00 . A A . 29 ALA O 1 1
16 24962 1 1 49 ALA C C -0.975 -0.778 -7.362 1.00 . A A . 30 ALA C 1 1
16 24963 1 1 49 ALA CA C 0.446 -0.712 -7.846 1.00 . A A . 30 ALA CA 1 1
16 24964 1 1 49 ALA CB C 1.341 -0.909 -6.664 1.00 . A A . 30 ALA CB 1 1
16 24965 1 1 49 ALA H H 1.495 1.073 -8.109 1.00 . A A . 30 ALA H 1 1
16 24966 1 1 49 ALA HA H 0.637 -1.518 -8.535 1.00 . A A . 30 ALA HA 1 1
16 24967 1 1 49 ALA HB1 H 1.187 -1.892 -6.251 1.00 . A A . 30 ALA HB1 1 1
16 24968 1 1 49 ALA HB2 H 1.105 -0.163 -5.920 1.00 . A A . 30 ALA HB2 1 1
16 24969 1 1 49 ALA HB3 H 2.371 -0.800 -6.968 1.00 . A A . 30 ALA HB3 1 1
16 24970 1 1 49 ALA N N 0.766 0.540 -8.487 1.00 . A A . 30 ALA N 1 1
16 24971 1 1 49 ALA O O -1.667 -1.762 -7.599 1.00 . A A . 30 ALA O 1 1
16 24972 1 1 50 MET C C -3.828 0.155 -7.149 1.00 . A A . 31 MET C 1 1
16 24973 1 1 50 MET CA C -2.748 0.286 -6.103 1.00 . A A . 31 MET CA 1 1
16 24974 1 1 50 MET CB C -2.992 1.493 -5.193 1.00 . A A . 31 MET CB 1 1
16 24975 1 1 50 MET CE C -4.985 3.586 -4.039 1.00 . A A . 31 MET CE 1 1
16 24976 1 1 50 MET CG C -3.050 2.843 -5.887 1.00 . A A . 31 MET CG 1 1
16 24977 1 1 50 MET H H -0.804 1.041 -6.595 1.00 . A A . 31 MET H 1 1
16 24978 1 1 50 MET HA H -2.828 -0.607 -5.505 1.00 . A A . 31 MET HA 1 1
16 24979 1 1 50 MET HB2 H -3.936 1.338 -4.694 1.00 . A A . 31 MET HB2 1 1
16 24980 1 1 50 MET HB3 H -2.210 1.524 -4.448 1.00 . A A . 31 MET HB3 1 1
16 24981 1 1 50 MET HE1 H -4.821 2.668 -3.493 1.00 . A A . 31 MET HE1 1 1
16 24982 1 1 50 MET HE2 H -5.691 3.405 -4.836 1.00 . A A . 31 MET HE2 1 1
16 24983 1 1 50 MET HE3 H -5.381 4.335 -3.371 1.00 . A A . 31 MET HE3 1 1
16 24984 1 1 50 MET HG2 H -2.090 3.037 -6.344 1.00 . A A . 31 MET HG2 1 1
16 24985 1 1 50 MET HG3 H -3.806 2.814 -6.658 1.00 . A A . 31 MET HG3 1 1
16 24986 1 1 50 MET N N -1.411 0.269 -6.684 1.00 . A A . 31 MET N 1 1
16 24987 1 1 50 MET O O -4.834 -0.512 -6.918 1.00 . A A . 31 MET O 1 1
16 24988 1 1 50 MET SD S -3.435 4.172 -4.736 1.00 . A A . 31 MET SD 1 1
16 24989 1 1 51 ILE C C -4.775 -0.774 -9.809 1.00 . A A . 32 ILE C 1 1
16 24990 1 1 51 ILE CA C -4.536 0.678 -9.402 1.00 . A A . 32 ILE CA 1 1
16 24991 1 1 51 ILE CB C -3.991 1.468 -10.614 1.00 . A A . 32 ILE CB 1 1
16 24992 1 1 51 ILE CD1 C -3.153 3.786 -11.311 1.00 . A A . 32 ILE CD1 1 1
16 24993 1 1 51 ILE CG1 C -3.790 2.942 -10.230 1.00 . A A . 32 ILE CG1 1 1
16 24994 1 1 51 ILE CG2 C -4.930 1.340 -11.817 1.00 . A A . 32 ILE CG2 1 1
16 24995 1 1 51 ILE H H -2.748 1.219 -8.435 1.00 . A A . 32 ILE H 1 1
16 24996 1 1 51 ILE HA H -5.467 1.123 -9.083 1.00 . A A . 32 ILE HA 1 1
16 24997 1 1 51 ILE HB H -3.030 1.042 -10.865 1.00 . A A . 32 ILE HB 1 1
16 24998 1 1 51 ILE HD11 H -2.188 3.374 -11.564 1.00 . A A . 32 ILE HD11 1 1
16 24999 1 1 51 ILE HD12 H -3.031 4.798 -10.954 1.00 . A A . 32 ILE HD12 1 1
16 25000 1 1 51 ILE HD13 H -3.788 3.783 -12.182 1.00 . A A . 32 ILE HD13 1 1
16 25001 1 1 51 ILE HG12 H -4.751 3.379 -10.001 1.00 . A A . 32 ILE HG12 1 1
16 25002 1 1 51 ILE HG13 H -3.162 2.993 -9.352 1.00 . A A . 32 ILE HG13 1 1
16 25003 1 1 51 ILE HG21 H -5.052 0.296 -12.069 1.00 . A A . 32 ILE HG21 1 1
16 25004 1 1 51 ILE HG22 H -4.494 1.856 -12.658 1.00 . A A . 32 ILE HG22 1 1
16 25005 1 1 51 ILE HG23 H -5.890 1.773 -11.578 1.00 . A A . 32 ILE HG23 1 1
16 25006 1 1 51 ILE N N -3.593 0.734 -8.303 1.00 . A A . 32 ILE N 1 1
16 25007 1 1 51 ILE O O -5.918 -1.212 -9.989 1.00 . A A . 32 ILE O 1 1
16 25008 1 1 52 GLU C C -4.294 -3.783 -9.159 1.00 . A A . 33 GLU C 1 1
16 25009 1 1 52 GLU CA C -3.767 -2.892 -10.285 1.00 . A A . 33 GLU CA 1 1
16 25010 1 1 52 GLU CB C -2.397 -3.341 -10.762 1.00 . A A . 33 GLU CB 1 1
16 25011 1 1 52 GLU CD C -0.499 -2.942 -12.370 1.00 . A A . 33 GLU CD 1 1
16 25012 1 1 52 GLU CG C -1.846 -2.484 -11.883 1.00 . A A . 33 GLU CG 1 1
16 25013 1 1 52 GLU H H -2.839 -1.153 -9.603 1.00 . A A . 33 GLU H 1 1
16 25014 1 1 52 GLU HA H -4.456 -2.949 -11.115 1.00 . A A . 33 GLU HA 1 1
16 25015 1 1 52 GLU HB2 H -1.712 -3.287 -9.929 1.00 . A A . 33 GLU HB2 1 1
16 25016 1 1 52 GLU HB3 H -2.460 -4.359 -11.114 1.00 . A A . 33 GLU HB3 1 1
16 25017 1 1 52 GLU HG2 H -2.536 -2.510 -12.713 1.00 . A A . 33 GLU HG2 1 1
16 25018 1 1 52 GLU HG3 H -1.760 -1.468 -11.525 1.00 . A A . 33 GLU HG3 1 1
16 25019 1 1 52 GLU N N -3.707 -1.524 -9.868 1.00 . A A . 33 GLU N 1 1
16 25020 1 1 52 GLU O O -5.046 -4.720 -9.408 1.00 . A A . 33 GLU O 1 1
16 25021 1 1 52 GLU OE1 O 0.535 -2.504 -11.823 1.00 . A A . 33 GLU OE1 1 1
16 25022 1 1 52 GLU OE2 O -0.443 -3.719 -13.343 1.00 . A A . 33 GLU OE2 1 1
16 25023 1 1 53 LYS C C -5.873 -4.283 -6.584 1.00 . A A . 34 LYS C 1 1
16 25024 1 1 53 LYS CA C -4.363 -4.196 -6.710 1.00 . A A . 34 LYS CA 1 1
16 25025 1 1 53 LYS CB C -3.780 -3.567 -5.448 1.00 . A A . 34 LYS CB 1 1
16 25026 1 1 53 LYS CD C -1.726 -2.889 -4.224 1.00 . A A . 34 LYS CD 1 1
16 25027 1 1 53 LYS CE C -0.264 -3.125 -3.940 1.00 . A A . 34 LYS CE 1 1
16 25028 1 1 53 LYS CG C -2.313 -3.867 -5.210 1.00 . A A . 34 LYS CG 1 1
16 25029 1 1 53 LYS H H -3.364 -2.656 -7.793 1.00 . A A . 34 LYS H 1 1
16 25030 1 1 53 LYS HA H -3.960 -5.191 -6.811 1.00 . A A . 34 LYS HA 1 1
16 25031 1 1 53 LYS HB2 H -3.898 -2.496 -5.516 1.00 . A A . 34 LYS HB2 1 1
16 25032 1 1 53 LYS HB3 H -4.344 -3.922 -4.597 1.00 . A A . 34 LYS HB3 1 1
16 25033 1 1 53 LYS HD2 H -1.797 -1.895 -4.630 1.00 . A A . 34 LYS HD2 1 1
16 25034 1 1 53 LYS HD3 H -2.275 -2.964 -3.298 1.00 . A A . 34 LYS HD3 1 1
16 25035 1 1 53 LYS HE2 H -0.132 -4.130 -3.566 1.00 . A A . 34 LYS HE2 1 1
16 25036 1 1 53 LYS HE3 H 0.303 -3.003 -4.850 1.00 . A A . 34 LYS HE3 1 1
16 25037 1 1 53 LYS HG2 H -2.277 -4.852 -4.762 1.00 . A A . 34 LYS HG2 1 1
16 25038 1 1 53 LYS HG3 H -1.758 -3.859 -6.131 1.00 . A A . 34 LYS HG3 1 1
16 25039 1 1 53 LYS HZ1 H 1.190 -2.358 -2.598 1.00 . A A . 34 LYS HZ1 1 1
16 25040 1 1 53 LYS HZ2 H -0.397 -2.074 -2.094 1.00 . A A . 34 LYS HZ2 1 1
16 25041 1 1 53 LYS HZ3 H 0.243 -1.180 -3.275 1.00 . A A . 34 LYS HZ3 1 1
16 25042 1 1 53 LYS N N -3.940 -3.443 -7.912 1.00 . A A . 34 LYS N 1 1
16 25043 1 1 53 LYS NZ N 0.225 -2.161 -2.928 1.00 . A A . 34 LYS NZ 1 1
16 25044 1 1 53 LYS O O -6.401 -5.220 -5.985 1.00 . A A . 34 LYS O 1 1
16 25045 1 1 54 LYS C C -8.627 -4.468 -7.913 1.00 . A A . 35 LYS C 1 1
16 25046 1 1 54 LYS CA C -8.003 -3.259 -7.171 1.00 . A A . 35 LYS CA 1 1
16 25047 1 1 54 LYS CB C -8.460 -1.946 -7.818 1.00 . A A . 35 LYS CB 1 1
16 25048 1 1 54 LYS CD C -10.352 -0.523 -8.615 1.00 . A A . 35 LYS CD 1 1
16 25049 1 1 54 LYS CE C -11.851 -0.446 -8.754 1.00 . A A . 35 LYS CE 1 1
16 25050 1 1 54 LYS CG C -9.961 -1.775 -7.875 1.00 . A A . 35 LYS CG 1 1
16 25051 1 1 54 LYS H H -6.053 -2.625 -7.662 1.00 . A A . 35 LYS H 1 1
16 25052 1 1 54 LYS HA H -8.327 -3.267 -6.141 1.00 . A A . 35 LYS HA 1 1
16 25053 1 1 54 LYS HB2 H -8.049 -1.122 -7.254 1.00 . A A . 35 LYS HB2 1 1
16 25054 1 1 54 LYS HB3 H -8.073 -1.907 -8.825 1.00 . A A . 35 LYS HB3 1 1
16 25055 1 1 54 LYS HD2 H -10.001 0.340 -8.066 1.00 . A A . 35 LYS HD2 1 1
16 25056 1 1 54 LYS HD3 H -9.908 -0.535 -9.600 1.00 . A A . 35 LYS HD3 1 1
16 25057 1 1 54 LYS HE2 H -12.182 -1.328 -9.283 1.00 . A A . 35 LYS HE2 1 1
16 25058 1 1 54 LYS HE3 H -12.290 -0.438 -7.768 1.00 . A A . 35 LYS HE3 1 1
16 25059 1 1 54 LYS HG2 H -10.391 -2.627 -8.381 1.00 . A A . 35 LYS HG2 1 1
16 25060 1 1 54 LYS HG3 H -10.346 -1.725 -6.867 1.00 . A A . 35 LYS HG3 1 1
16 25061 1 1 54 LYS HZ1 H -11.868 0.775 -10.450 1.00 . A A . 35 LYS HZ1 1 1
16 25062 1 1 54 LYS HZ2 H -12.002 1.618 -8.994 1.00 . A A . 35 LYS HZ2 1 1
16 25063 1 1 54 LYS HZ3 H -13.314 0.758 -9.586 1.00 . A A . 35 LYS HZ3 1 1
16 25064 1 1 54 LYS N N -6.554 -3.322 -7.185 1.00 . A A . 35 LYS N 1 1
16 25065 1 1 54 LYS NZ N -12.279 0.750 -9.495 1.00 . A A . 35 LYS NZ 1 1
16 25066 1 1 54 LYS O O -9.779 -4.836 -7.668 1.00 . A A . 35 LYS O 1 1
16 25067 1 1 55 ALA C C -8.638 -7.410 -8.666 1.00 . A A . 36 ALA C 1 1
16 25068 1 1 55 ALA CA C -8.336 -6.215 -9.573 1.00 . A A . 36 ALA CA 1 1
16 25069 1 1 55 ALA CB C -7.336 -6.583 -10.650 1.00 . A A . 36 ALA CB 1 1
16 25070 1 1 55 ALA H H -6.921 -4.798 -8.909 1.00 . A A . 36 ALA H 1 1
16 25071 1 1 55 ALA HA H -9.252 -5.888 -10.044 1.00 . A A . 36 ALA HA 1 1
16 25072 1 1 55 ALA HB1 H -7.742 -7.363 -11.275 1.00 . A A . 36 ALA HB1 1 1
16 25073 1 1 55 ALA HB2 H -6.423 -6.928 -10.189 1.00 . A A . 36 ALA HB2 1 1
16 25074 1 1 55 ALA HB3 H -7.125 -5.713 -11.253 1.00 . A A . 36 ALA HB3 1 1
16 25075 1 1 55 ALA N N -7.851 -5.092 -8.793 1.00 . A A . 36 ALA N 1 1
16 25076 1 1 55 ALA O O -9.710 -8.024 -8.766 1.00 . A A . 36 ALA O 1 1
16 25077 1 1 56 ARG C C -6.636 -8.722 -5.884 1.00 . A A . 37 ARG C 1 1
16 25078 1 1 56 ARG CA C -7.847 -8.780 -6.789 1.00 . A A . 37 ARG CA 1 1
16 25079 1 1 56 ARG CB C -7.949 -10.187 -7.445 1.00 . A A . 37 ARG CB 1 1
16 25080 1 1 56 ARG CD C -7.948 -11.493 -5.216 1.00 . A A . 37 ARG CD 1 1
16 25081 1 1 56 ARG CG C -8.629 -11.277 -6.571 1.00 . A A . 37 ARG CG 1 1
16 25082 1 1 56 ARG CZ C -8.464 -12.710 -3.098 1.00 . A A . 37 ARG CZ 1 1
16 25083 1 1 56 ARG H H -6.902 -7.146 -7.741 1.00 . A A . 37 ARG H 1 1
16 25084 1 1 56 ARG HA H -8.727 -8.578 -6.197 1.00 . A A . 37 ARG HA 1 1
16 25085 1 1 56 ARG HB2 H -8.508 -10.096 -8.364 1.00 . A A . 37 ARG HB2 1 1
16 25086 1 1 56 ARG HB3 H -6.949 -10.519 -7.680 1.00 . A A . 37 ARG HB3 1 1
16 25087 1 1 56 ARG HD2 H -6.926 -11.796 -5.387 1.00 . A A . 37 ARG HD2 1 1
16 25088 1 1 56 ARG HD3 H -7.958 -10.561 -4.671 1.00 . A A . 37 ARG HD3 1 1
16 25089 1 1 56 ARG HE H -9.177 -13.139 -4.935 1.00 . A A . 37 ARG HE 1 1
16 25090 1 1 56 ARG HG2 H -9.652 -10.985 -6.387 1.00 . A A . 37 ARG HG2 1 1
16 25091 1 1 56 ARG HG3 H -8.624 -12.208 -7.118 1.00 . A A . 37 ARG HG3 1 1
16 25092 1 1 56 ARG HH11 H -7.426 -10.954 -2.705 1.00 . A A . 37 ARG HH11 1 1
16 25093 1 1 56 ARG HH12 H -7.707 -11.902 -1.347 1.00 . A A . 37 ARG HH12 1 1
16 25094 1 1 56 ARG HH21 H -9.556 -14.408 -3.117 1.00 . A A . 37 ARG HH21 1 1
16 25095 1 1 56 ARG HH22 H -8.935 -14.055 -1.576 1.00 . A A . 37 ARG HH22 1 1
16 25096 1 1 56 ARG N N -7.707 -7.706 -7.770 1.00 . A A . 37 ARG N 1 1
16 25097 1 1 56 ARG NE N -8.612 -12.519 -4.418 1.00 . A A . 37 ARG NE 1 1
16 25098 1 1 56 ARG NH1 N -7.819 -11.802 -2.336 1.00 . A A . 37 ARG NH1 1 1
16 25099 1 1 56 ARG NH2 N -9.023 -13.782 -2.537 1.00 . A A . 37 ARG NH2 1 1
16 25100 1 1 56 ARG O O -6.747 -8.388 -4.733 1.00 . A A . 37 ARG O 1 1
16 25101 1 1 57 ARG C C -3.125 -8.755 -6.650 1.00 . A A . 38 ARG C 1 1
16 25102 1 1 57 ARG CA C -4.245 -9.010 -5.683 1.00 . A A . 38 ARG CA 1 1
16 25103 1 1 57 ARG CB C -3.965 -10.304 -4.858 1.00 . A A . 38 ARG CB 1 1
16 25104 1 1 57 ARG CD C -3.355 -12.717 -4.703 1.00 . A A . 38 ARG CD 1 1
16 25105 1 1 57 ARG CG C -3.833 -11.611 -5.634 1.00 . A A . 38 ARG CG 1 1
16 25106 1 1 57 ARG CZ C -2.421 -14.987 -5.174 1.00 . A A . 38 ARG CZ 1 1
16 25107 1 1 57 ARG H H -5.453 -9.347 -7.360 1.00 . A A . 38 ARG H 1 1
16 25108 1 1 57 ARG HA H -4.335 -8.168 -5.011 1.00 . A A . 38 ARG HA 1 1
16 25109 1 1 57 ARG HB2 H -3.056 -10.178 -4.291 1.00 . A A . 38 ARG HB2 1 1
16 25110 1 1 57 ARG HB3 H -4.780 -10.443 -4.163 1.00 . A A . 38 ARG HB3 1 1
16 25111 1 1 57 ARG HD2 H -2.346 -12.493 -4.392 1.00 . A A . 38 ARG HD2 1 1
16 25112 1 1 57 ARG HD3 H -3.995 -12.735 -3.834 1.00 . A A . 38 ARG HD3 1 1
16 25113 1 1 57 ARG HE H -4.178 -14.242 -5.852 1.00 . A A . 38 ARG HE 1 1
16 25114 1 1 57 ARG HG2 H -4.796 -11.878 -6.042 1.00 . A A . 38 ARG HG2 1 1
16 25115 1 1 57 ARG HG3 H -3.116 -11.482 -6.431 1.00 . A A . 38 ARG HG3 1 1
16 25116 1 1 57 ARG HH11 H -1.013 -13.779 -4.267 1.00 . A A . 38 ARG HH11 1 1
16 25117 1 1 57 ARG HH12 H -0.523 -15.376 -4.490 1.00 . A A . 38 ARG HH12 1 1
16 25118 1 1 57 ARG HH21 H -3.484 -16.452 -6.120 1.00 . A A . 38 ARG HH21 1 1
16 25119 1 1 57 ARG HH22 H -1.950 -16.943 -5.547 1.00 . A A . 38 ARG HH22 1 1
16 25120 1 1 57 ARG N N -5.490 -9.062 -6.422 1.00 . A A . 38 ARG N 1 1
16 25121 1 1 57 ARG NE N -3.369 -14.040 -5.330 1.00 . A A . 38 ARG NE 1 1
16 25122 1 1 57 ARG NH1 N -1.251 -14.695 -4.602 1.00 . A A . 38 ARG NH1 1 1
16 25123 1 1 57 ARG NH2 N -2.631 -16.211 -5.647 1.00 . A A . 38 ARG NH2 1 1
16 25124 1 1 57 ARG O O -2.991 -9.474 -7.635 1.00 . A A . 38 ARG O 1 1
16 25125 1 1 58 VAL C C -0.054 -6.990 -6.564 1.00 . A A . 39 VAL C 1 1
16 25126 1 1 58 VAL CA C -1.278 -7.411 -7.333 1.00 . A A . 39 VAL CA 1 1
16 25127 1 1 58 VAL CB C -1.670 -6.317 -8.395 1.00 . A A . 39 VAL CB 1 1
16 25128 1 1 58 VAL CG1 C -0.459 -5.845 -9.204 1.00 . A A . 39 VAL CG1 1 1
16 25129 1 1 58 VAL CG2 C -2.718 -6.858 -9.357 1.00 . A A . 39 VAL CG2 1 1
16 25130 1 1 58 VAL H H -2.517 -7.128 -5.656 1.00 . A A . 39 VAL H 1 1
16 25131 1 1 58 VAL HA H -1.041 -8.322 -7.860 1.00 . A A . 39 VAL HA 1 1
16 25132 1 1 58 VAL HB H -2.096 -5.480 -7.860 1.00 . A A . 39 VAL HB 1 1
16 25133 1 1 58 VAL HG11 H -0.765 -5.121 -9.943 1.00 . A A . 39 VAL HG11 1 1
16 25134 1 1 58 VAL HG12 H -0.006 -6.693 -9.695 1.00 . A A . 39 VAL HG12 1 1
16 25135 1 1 58 VAL HG13 H 0.263 -5.395 -8.538 1.00 . A A . 39 VAL HG13 1 1
16 25136 1 1 58 VAL HG21 H -3.592 -7.161 -8.800 1.00 . A A . 39 VAL HG21 1 1
16 25137 1 1 58 VAL HG22 H -2.318 -7.707 -9.889 1.00 . A A . 39 VAL HG22 1 1
16 25138 1 1 58 VAL HG23 H -2.995 -6.090 -10.063 1.00 . A A . 39 VAL HG23 1 1
16 25139 1 1 58 VAL N N -2.370 -7.717 -6.433 1.00 . A A . 39 VAL N 1 1
16 25140 1 1 58 VAL O O -0.157 -6.321 -5.517 1.00 . A A . 39 VAL O 1 1
16 25141 1 1 59 VAL C C 3.035 -6.139 -7.483 1.00 . A A . 40 VAL C 1 1
16 25142 1 1 59 VAL CA C 2.340 -7.082 -6.499 1.00 . A A . 40 VAL CA 1 1
16 25143 1 1 59 VAL CB C 3.226 -8.346 -6.191 1.00 . A A . 40 VAL CB 1 1
16 25144 1 1 59 VAL CG1 C 3.346 -9.260 -7.395 1.00 . A A . 40 VAL CG1 1 1
16 25145 1 1 59 VAL CG2 C 4.613 -7.954 -5.684 1.00 . A A . 40 VAL CG2 1 1
16 25146 1 1 59 VAL H H 1.069 -8.000 -7.845 1.00 . A A . 40 VAL H 1 1
16 25147 1 1 59 VAL HA H 2.123 -6.549 -5.580 1.00 . A A . 40 VAL HA 1 1
16 25148 1 1 59 VAL HB H 2.736 -8.918 -5.416 1.00 . A A . 40 VAL HB 1 1
16 25149 1 1 59 VAL HG11 H 2.372 -9.654 -7.643 1.00 . A A . 40 VAL HG11 1 1
16 25150 1 1 59 VAL HG12 H 4.021 -10.072 -7.172 1.00 . A A . 40 VAL HG12 1 1
16 25151 1 1 59 VAL HG13 H 3.720 -8.691 -8.232 1.00 . A A . 40 VAL HG13 1 1
16 25152 1 1 59 VAL HG21 H 4.524 -7.408 -4.756 1.00 . A A . 40 VAL HG21 1 1
16 25153 1 1 59 VAL HG22 H 5.097 -7.329 -6.420 1.00 . A A . 40 VAL HG22 1 1
16 25154 1 1 59 VAL HG23 H 5.204 -8.844 -5.529 1.00 . A A . 40 VAL HG23 1 1
16 25155 1 1 59 VAL N N 1.075 -7.428 -7.047 1.00 . A A . 40 VAL N 1 1
16 25156 1 1 59 VAL O O 2.867 -6.269 -8.705 1.00 . A A . 40 VAL O 1 1
16 25157 1 1 60 HIS C C 5.830 -4.096 -7.248 1.00 . A A . 41 HIS C 1 1
16 25158 1 1 60 HIS CA C 4.426 -4.217 -7.778 1.00 . A A . 41 HIS CA 1 1
16 25159 1 1 60 HIS CB C 3.659 -2.891 -7.665 1.00 . A A . 41 HIS CB 1 1
16 25160 1 1 60 HIS CD2 C 4.884 -0.669 -8.315 1.00 . A A . 41 HIS CD2 1 1
16 25161 1 1 60 HIS CE1 C 4.109 -0.403 -10.314 1.00 . A A . 41 HIS CE1 1 1
16 25162 1 1 60 HIS CG C 4.072 -1.731 -8.564 1.00 . A A . 41 HIS CG 1 1
16 25163 1 1 60 HIS H H 3.888 -5.131 -5.998 1.00 . A A . 41 HIS H 1 1
16 25164 1 1 60 HIS HA H 4.425 -4.555 -8.802 1.00 . A A . 41 HIS HA 1 1
16 25165 1 1 60 HIS HB2 H 2.618 -3.086 -7.879 1.00 . A A . 41 HIS HB2 1 1
16 25166 1 1 60 HIS HB3 H 3.733 -2.556 -6.640 1.00 . A A . 41 HIS HB3 1 1
16 25167 1 1 60 HIS HD1 H 2.912 -2.068 -10.318 1.00 . A A . 41 HIS HD1 1 1
16 25168 1 1 60 HIS HD2 H 5.369 -0.430 -7.382 1.00 . A A . 41 HIS HD2 1 1
16 25169 1 1 60 HIS HE1 H 3.907 -0.003 -11.297 1.00 . A A . 41 HIS HE1 1 1
16 25170 1 1 60 HIS N N 3.756 -5.189 -6.968 1.00 . A A . 41 HIS N 1 1
16 25171 1 1 60 HIS ND1 N 3.581 -1.526 -9.841 1.00 . A A . 41 HIS ND1 1 1
16 25172 1 1 60 HIS NE2 N 4.907 0.162 -9.430 1.00 . A A . 41 HIS NE2 1 1
16 25173 1 1 60 HIS O O 6.026 -4.002 -6.015 1.00 . A A . 41 HIS O 1 1
16 25174 1 1 61 ILE C C 8.518 -2.577 -7.655 1.00 . A A . 42 ILE C 1 1
16 25175 1 1 61 ILE CA C 8.167 -4.060 -7.739 1.00 . A A . 42 ILE CA 1 1
16 25176 1 1 61 ILE CB C 9.124 -4.840 -8.708 1.00 . A A . 42 ILE CB 1 1
16 25177 1 1 61 ILE CD1 C 11.542 -5.653 -9.015 1.00 . A A . 42 ILE CD1 1 1
16 25178 1 1 61 ILE CG1 C 10.571 -4.839 -8.177 1.00 . A A . 42 ILE CG1 1 1
16 25179 1 1 61 ILE CG2 C 9.067 -4.277 -10.128 1.00 . A A . 42 ILE CG2 1 1
16 25180 1 1 61 ILE H H 6.553 -4.285 -9.076 1.00 . A A . 42 ILE H 1 1
16 25181 1 1 61 ILE HA H 8.243 -4.474 -6.744 1.00 . A A . 42 ILE HA 1 1
16 25182 1 1 61 ILE HB H 8.774 -5.861 -8.754 1.00 . A A . 42 ILE HB 1 1
16 25183 1 1 61 ILE HD11 H 11.213 -6.680 -9.052 1.00 . A A . 42 ILE HD11 1 1
16 25184 1 1 61 ILE HD12 H 12.527 -5.605 -8.573 1.00 . A A . 42 ILE HD12 1 1
16 25185 1 1 61 ILE HD13 H 11.579 -5.250 -10.015 1.00 . A A . 42 ILE HD13 1 1
16 25186 1 1 61 ILE HG12 H 10.936 -3.824 -8.149 1.00 . A A . 42 ILE HG12 1 1
16 25187 1 1 61 ILE HG13 H 10.577 -5.241 -7.174 1.00 . A A . 42 ILE HG13 1 1
16 25188 1 1 61 ILE HG21 H 9.364 -3.239 -10.113 1.00 . A A . 42 ILE HG21 1 1
16 25189 1 1 61 ILE HG22 H 8.059 -4.360 -10.508 1.00 . A A . 42 ILE HG22 1 1
16 25190 1 1 61 ILE HG23 H 9.737 -4.835 -10.765 1.00 . A A . 42 ILE HG23 1 1
16 25191 1 1 61 ILE N N 6.789 -4.173 -8.129 1.00 . A A . 42 ILE N 1 1
16 25192 1 1 61 ILE O O 8.026 -1.778 -8.467 1.00 . A A . 42 ILE O 1 1
16 25193 1 1 62 LYS C C 8.514 -0.012 -5.894 1.00 . A A . 43 LYS C 1 1
16 25194 1 1 62 LYS CA C 9.716 -0.832 -6.382 1.00 . A A . 43 LYS CA 1 1
16 25195 1 1 62 LYS CB C 10.360 -0.110 -7.593 1.00 . A A . 43 LYS CB 1 1
16 25196 1 1 62 LYS CD C 12.181 0.168 -9.255 1.00 . A A . 43 LYS CD 1 1
16 25197 1 1 62 LYS CE C 13.557 -0.273 -9.705 1.00 . A A . 43 LYS CE 1 1
16 25198 1 1 62 LYS CG C 11.678 -0.658 -8.082 1.00 . A A . 43 LYS CG 1 1
16 25199 1 1 62 LYS H H 9.637 -2.933 -6.056 1.00 . A A . 43 LYS H 1 1
16 25200 1 1 62 LYS HA H 10.432 -0.873 -5.574 1.00 . A A . 43 LYS HA 1 1
16 25201 1 1 62 LYS HB2 H 9.669 -0.156 -8.420 1.00 . A A . 43 LYS HB2 1 1
16 25202 1 1 62 LYS HB3 H 10.500 0.928 -7.327 1.00 . A A . 43 LYS HB3 1 1
16 25203 1 1 62 LYS HD2 H 11.493 0.057 -10.080 1.00 . A A . 43 LYS HD2 1 1
16 25204 1 1 62 LYS HD3 H 12.217 1.205 -8.956 1.00 . A A . 43 LYS HD3 1 1
16 25205 1 1 62 LYS HE2 H 14.240 -0.197 -8.874 1.00 . A A . 43 LYS HE2 1 1
16 25206 1 1 62 LYS HE3 H 13.486 -1.301 -10.026 1.00 . A A . 43 LYS HE3 1 1
16 25207 1 1 62 LYS HG2 H 12.398 -0.619 -7.278 1.00 . A A . 43 LYS HG2 1 1
16 25208 1 1 62 LYS HG3 H 11.541 -1.679 -8.403 1.00 . A A . 43 LYS HG3 1 1
16 25209 1 1 62 LYS HZ1 H 13.455 0.444 -11.664 1.00 . A A . 43 LYS HZ1 1 1
16 25210 1 1 62 LYS HZ2 H 15.014 0.219 -11.109 1.00 . A A . 43 LYS HZ2 1 1
16 25211 1 1 62 LYS HZ3 H 14.128 1.546 -10.564 1.00 . A A . 43 LYS HZ3 1 1
16 25212 1 1 62 LYS N N 9.322 -2.222 -6.658 1.00 . A A . 43 LYS N 1 1
16 25213 1 1 62 LYS NZ N 14.066 0.543 -10.829 1.00 . A A . 43 LYS NZ 1 1
16 25214 1 1 62 LYS O O 8.037 0.873 -6.614 1.00 . A A . 43 LYS O 1 1
16 25215 1 1 63 PRO C C 7.317 1.705 -3.471 1.00 . A A . 44 PRO C 1 1
16 25216 1 1 63 PRO CA C 6.828 0.420 -4.157 1.00 . A A . 44 PRO CA 1 1
16 25217 1 1 63 PRO CB C 6.223 -0.535 -3.139 1.00 . A A . 44 PRO CB 1 1
16 25218 1 1 63 PRO CD C 8.256 -1.511 -3.864 1.00 . A A . 44 PRO CD 1 1
16 25219 1 1 63 PRO CG C 7.396 -1.308 -2.654 1.00 . A A . 44 PRO CG 1 1
16 25220 1 1 63 PRO HA H 6.121 0.646 -4.936 1.00 . A A . 44 PRO HA 1 1
16 25221 1 1 63 PRO HB2 H 5.750 0.027 -2.347 1.00 . A A . 44 PRO HB2 1 1
16 25222 1 1 63 PRO HB3 H 5.501 -1.175 -3.624 1.00 . A A . 44 PRO HB3 1 1
16 25223 1 1 63 PRO HD2 H 9.300 -1.536 -3.597 1.00 . A A . 44 PRO HD2 1 1
16 25224 1 1 63 PRO HD3 H 7.975 -2.427 -4.364 1.00 . A A . 44 PRO HD3 1 1
16 25225 1 1 63 PRO HG2 H 7.926 -0.733 -1.911 1.00 . A A . 44 PRO HG2 1 1
16 25226 1 1 63 PRO HG3 H 7.094 -2.259 -2.243 1.00 . A A . 44 PRO HG3 1 1
16 25227 1 1 63 PRO N N 7.937 -0.343 -4.713 1.00 . A A . 44 PRO N 1 1
16 25228 1 1 63 PRO O O 8.526 1.913 -3.306 1.00 . A A . 44 PRO O 1 1
16 25229 1 1 64 GLY C C 5.565 4.575 -1.993 1.00 . A A . 45 GLY C 1 1
16 25230 1 1 64 GLY CA C 6.761 3.803 -2.468 1.00 . A A . 45 GLY CA 1 1
16 25231 1 1 64 GLY H H 5.439 2.359 -3.218 1.00 . A A . 45 GLY H 1 1
16 25232 1 1 64 GLY HA2 H 7.395 3.586 -1.621 1.00 . A A . 45 GLY HA2 1 1
16 25233 1 1 64 GLY HA3 H 7.315 4.411 -3.168 1.00 . A A . 45 GLY HA3 1 1
16 25234 1 1 64 GLY N N 6.388 2.565 -3.090 1.00 . A A . 45 GLY N 1 1
16 25235 1 1 64 GLY O O 5.375 5.739 -2.363 1.00 . A A . 45 GLY O 1 1
16 25236 1 1 65 GLU C C 3.641 4.389 0.822 1.00 . A A . 46 GLU C 1 1
16 25237 1 1 65 GLU CA C 3.549 4.529 -0.673 1.00 . A A . 46 GLU CA 1 1
16 25238 1 1 65 GLU CB C 2.259 3.919 -1.245 1.00 . A A . 46 GLU CB 1 1
16 25239 1 1 65 GLU CD C 0.451 5.554 -0.436 1.00 . A A . 46 GLU CD 1 1
16 25240 1 1 65 GLU CG C 0.951 4.129 -0.468 1.00 . A A . 46 GLU CG 1 1
16 25241 1 1 65 GLU H H 4.835 2.945 -1.100 1.00 . A A . 46 GLU H 1 1
16 25242 1 1 65 GLU HA H 3.588 5.582 -0.907 1.00 . A A . 46 GLU HA 1 1
16 25243 1 1 65 GLU HB2 H 2.124 4.384 -2.211 1.00 . A A . 46 GLU HB2 1 1
16 25244 1 1 65 GLU HB3 H 2.417 2.867 -1.408 1.00 . A A . 46 GLU HB3 1 1
16 25245 1 1 65 GLU HG2 H 0.183 3.517 -0.916 1.00 . A A . 46 GLU HG2 1 1
16 25246 1 1 65 GLU HG3 H 1.111 3.797 0.548 1.00 . A A . 46 GLU HG3 1 1
16 25247 1 1 65 GLU N N 4.715 3.909 -1.270 1.00 . A A . 46 GLU N 1 1
16 25248 1 1 65 GLU O O 4.178 3.414 1.328 1.00 . A A . 46 GLU O 1 1
16 25249 1 1 65 GLU OE1 O 0.840 6.315 0.472 1.00 . A A . 46 GLU OE1 1 1
16 25250 1 1 65 GLU OE2 O -0.362 5.927 -1.310 1.00 . A A . 46 GLU OE2 1 1
16 25251 1 1 66 LYS C C 1.889 6.034 3.282 1.00 . A A . 47 LYS C 1 1
16 25252 1 1 66 LYS CA C 3.155 5.436 2.929 1.00 . A A . 47 LYS CA 1 1
16 25253 1 1 66 LYS CB C 4.286 6.209 3.549 1.00 . A A . 47 LYS CB 1 1
16 25254 1 1 66 LYS CD C 6.502 6.677 2.524 1.00 . A A . 47 LYS CD 1 1
16 25255 1 1 66 LYS CE C 6.012 7.154 1.167 1.00 . A A . 47 LYS CE 1 1
16 25256 1 1 66 LYS CG C 5.621 5.662 3.202 1.00 . A A . 47 LYS CG 1 1
16 25257 1 1 66 LYS H H 2.701 6.104 1.013 1.00 . A A . 47 LYS H 1 1
16 25258 1 1 66 LYS HA H 3.161 4.416 3.283 1.00 . A A . 47 LYS HA 1 1
16 25259 1 1 66 LYS HB2 H 4.232 7.248 3.263 1.00 . A A . 47 LYS HB2 1 1
16 25260 1 1 66 LYS HB3 H 4.173 6.155 4.622 1.00 . A A . 47 LYS HB3 1 1
16 25261 1 1 66 LYS HD2 H 6.451 7.543 3.165 1.00 . A A . 47 LYS HD2 1 1
16 25262 1 1 66 LYS HD3 H 7.497 6.279 2.456 1.00 . A A . 47 LYS HD3 1 1
16 25263 1 1 66 LYS HE2 H 6.850 7.500 0.583 1.00 . A A . 47 LYS HE2 1 1
16 25264 1 1 66 LYS HE3 H 5.543 6.318 0.668 1.00 . A A . 47 LYS HE3 1 1
16 25265 1 1 66 LYS HG2 H 6.105 5.332 4.108 1.00 . A A . 47 LYS HG2 1 1
16 25266 1 1 66 LYS HG3 H 5.486 4.818 2.540 1.00 . A A . 47 LYS HG3 1 1
16 25267 1 1 66 LYS HZ1 H 4.175 7.946 1.803 1.00 . A A . 47 LYS HZ1 1 1
16 25268 1 1 66 LYS HZ2 H 4.705 8.532 0.339 1.00 . A A . 47 LYS HZ2 1 1
16 25269 1 1 66 LYS HZ3 H 5.460 9.048 1.789 1.00 . A A . 47 LYS HZ3 1 1
16 25270 1 1 66 LYS N N 3.178 5.392 1.504 1.00 . A A . 47 LYS N 1 1
16 25271 1 1 66 LYS NZ N 5.026 8.246 1.286 1.00 . A A . 47 LYS NZ 1 1
16 25272 1 1 66 LYS O O 1.743 7.255 3.423 1.00 . A A . 47 LYS O 1 1
16 25273 1 1 67 ILE C C -0.514 5.796 5.006 1.00 . A A . 48 ILE C 1 1
16 25274 1 1 67 ILE CA C -0.358 5.552 3.543 1.00 . A A . 48 ILE CA 1 1
16 25275 1 1 67 ILE CB C -1.418 4.495 3.087 1.00 . A A . 48 ILE CB 1 1
16 25276 1 1 67 ILE CD1 C -2.047 2.001 3.104 1.00 . A A . 48 ILE CD1 1 1
16 25277 1 1 67 ILE CG1 C -1.011 3.055 3.444 1.00 . A A . 48 ILE CG1 1 1
16 25278 1 1 67 ILE CG2 C -1.840 4.649 1.646 1.00 . A A . 48 ILE CG2 1 1
16 25279 1 1 67 ILE H H 1.296 4.322 3.015 1.00 . A A . 48 ILE H 1 1
16 25280 1 1 67 ILE HA H -0.543 6.470 3.000 1.00 . A A . 48 ILE HA 1 1
16 25281 1 1 67 ILE HB H -2.300 4.750 3.643 1.00 . A A . 48 ILE HB 1 1
16 25282 1 1 67 ILE HD11 H -2.243 2.018 2.043 1.00 . A A . 48 ILE HD11 1 1
16 25283 1 1 67 ILE HD12 H -2.961 2.207 3.642 1.00 . A A . 48 ILE HD12 1 1
16 25284 1 1 67 ILE HD13 H -1.679 1.027 3.386 1.00 . A A . 48 ILE HD13 1 1
16 25285 1 1 67 ILE HG12 H -0.103 2.806 2.913 1.00 . A A . 48 ILE HG12 1 1
16 25286 1 1 67 ILE HG13 H -0.820 3.021 4.504 1.00 . A A . 48 ILE HG13 1 1
16 25287 1 1 67 ILE HG21 H -2.312 5.609 1.506 1.00 . A A . 48 ILE HG21 1 1
16 25288 1 1 67 ILE HG22 H -2.537 3.864 1.388 1.00 . A A . 48 ILE HG22 1 1
16 25289 1 1 67 ILE HG23 H -0.971 4.580 1.008 1.00 . A A . 48 ILE HG23 1 1
16 25290 1 1 67 ILE N N 0.972 5.209 3.255 1.00 . A A . 48 ILE N 1 1
16 25291 1 1 67 ILE O O -0.339 4.902 5.815 1.00 . A A . 48 ILE O 1 1
16 25292 1 1 68 LEU C C 0.129 7.285 7.645 1.00 . A A . 49 LEU C 1 1
16 25293 1 1 68 LEU CA C -1.007 7.548 6.678 1.00 . A A . 49 LEU CA 1 1
16 25294 1 1 68 LEU CB C -2.315 6.935 7.275 1.00 . A A . 49 LEU CB 1 1
16 25295 1 1 68 LEU CD1 C -3.659 7.645 5.178 1.00 . A A . 49 LEU CD1 1 1
16 25296 1 1 68 LEU CD2 C -3.586 5.218 5.908 1.00 . A A . 49 LEU CD2 1 1
16 25297 1 1 68 LEU CG C -3.534 6.669 6.342 1.00 . A A . 49 LEU CG 1 1
16 25298 1 1 68 LEU H H -0.654 7.717 4.616 1.00 . A A . 49 LEU H 1 1
16 25299 1 1 68 LEU HA H -1.153 8.608 6.562 1.00 . A A . 49 LEU HA 1 1
16 25300 1 1 68 LEU HB2 H -2.040 5.981 7.700 1.00 . A A . 49 LEU HB2 1 1
16 25301 1 1 68 LEU HB3 H -2.638 7.563 8.091 1.00 . A A . 49 LEU HB3 1 1
16 25302 1 1 68 LEU HD11 H -3.792 8.647 5.558 1.00 . A A . 49 LEU HD11 1 1
16 25303 1 1 68 LEU HD12 H -4.492 7.386 4.545 1.00 . A A . 49 LEU HD12 1 1
16 25304 1 1 68 LEU HD13 H -2.750 7.610 4.595 1.00 . A A . 49 LEU HD13 1 1
16 25305 1 1 68 LEU HD21 H -4.331 5.107 5.137 1.00 . A A . 49 LEU HD21 1 1
16 25306 1 1 68 LEU HD22 H -3.851 4.602 6.755 1.00 . A A . 49 LEU HD22 1 1
16 25307 1 1 68 LEU HD23 H -2.619 4.914 5.540 1.00 . A A . 49 LEU HD23 1 1
16 25308 1 1 68 LEU HG H -4.423 6.864 6.923 1.00 . A A . 49 LEU HG 1 1
16 25309 1 1 68 LEU N N -0.721 7.044 5.328 1.00 . A A . 49 LEU N 1 1
16 25310 1 1 68 LEU O O -0.037 7.406 8.853 1.00 . A A . 49 LEU O 1 1
16 25311 1 1 69 GLY C C 2.291 5.133 8.431 1.00 . A A . 50 GLY C 1 1
16 25312 1 1 69 GLY CA C 2.398 6.591 7.959 1.00 . A A . 50 GLY CA 1 1
16 25313 1 1 69 GLY H H 1.314 6.961 6.150 1.00 . A A . 50 GLY H 1 1
16 25314 1 1 69 GLY HA2 H 3.300 6.703 7.376 1.00 . A A . 50 GLY HA2 1 1
16 25315 1 1 69 GLY HA3 H 2.434 7.239 8.821 1.00 . A A . 50 GLY HA3 1 1
16 25316 1 1 69 GLY N N 1.266 6.948 7.127 1.00 . A A . 50 GLY N 1 1
16 25317 1 1 69 GLY O O 3.277 4.393 8.437 1.00 . A A . 50 GLY O 1 1
16 25318 1 1 70 ALA C C -0.190 2.799 8.248 1.00 . A A . 51 ALA C 1 1
16 25319 1 1 70 ALA CA C 0.778 3.410 9.237 1.00 . A A . 51 ALA CA 1 1
16 25320 1 1 70 ALA CB C 0.170 3.444 10.628 1.00 . A A . 51 ALA CB 1 1
16 25321 1 1 70 ALA H H 0.346 5.376 8.733 1.00 . A A . 51 ALA H 1 1
16 25322 1 1 70 ALA HA H 1.691 2.831 9.259 1.00 . A A . 51 ALA HA 1 1
16 25323 1 1 70 ALA HB1 H 0.874 3.883 11.317 1.00 . A A . 51 ALA HB1 1 1
16 25324 1 1 70 ALA HB2 H -0.066 2.439 10.943 1.00 . A A . 51 ALA HB2 1 1
16 25325 1 1 70 ALA HB3 H -0.732 4.036 10.610 1.00 . A A . 51 ALA HB3 1 1
16 25326 1 1 70 ALA N N 1.086 4.736 8.795 1.00 . A A . 51 ALA N 1 1
16 25327 1 1 70 ALA O O -1.274 3.343 8.015 1.00 . A A . 51 ALA O 1 1
16 25328 1 1 71 ARG C C -1.895 0.454 7.159 1.00 . A A . 52 ARG C 1 1
16 25329 1 1 71 ARG CA C -0.532 0.978 6.655 1.00 . A A . 52 ARG CA 1 1
16 25330 1 1 71 ARG CB C 0.360 -0.163 6.130 1.00 . A A . 52 ARG CB 1 1
16 25331 1 1 71 ARG CD C 0.747 -2.196 4.734 1.00 . A A . 52 ARG CD 1 1
16 25332 1 1 71 ARG CG C -0.247 -1.092 5.093 1.00 . A A . 52 ARG CG 1 1
16 25333 1 1 71 ARG CZ C 2.092 -3.961 5.948 1.00 . A A . 52 ARG CZ 1 1
16 25334 1 1 71 ARG H H 1.070 1.319 7.971 1.00 . A A . 52 ARG H 1 1
16 25335 1 1 71 ARG HA H -0.714 1.656 5.837 1.00 . A A . 52 ARG HA 1 1
16 25336 1 1 71 ARG HB2 H 1.240 0.279 5.686 1.00 . A A . 52 ARG HB2 1 1
16 25337 1 1 71 ARG HB3 H 0.676 -0.755 6.975 1.00 . A A . 52 ARG HB3 1 1
16 25338 1 1 71 ARG HD2 H 0.281 -2.869 4.028 1.00 . A A . 52 ARG HD2 1 1
16 25339 1 1 71 ARG HD3 H 1.620 -1.749 4.282 1.00 . A A . 52 ARG HD3 1 1
16 25340 1 1 71 ARG HE H 0.715 -2.705 6.762 1.00 . A A . 52 ARG HE 1 1
16 25341 1 1 71 ARG HG2 H -1.145 -1.537 5.498 1.00 . A A . 52 ARG HG2 1 1
16 25342 1 1 71 ARG HG3 H -0.484 -0.529 4.203 1.00 . A A . 52 ARG HG3 1 1
16 25343 1 1 71 ARG HH11 H 2.601 -3.891 3.961 1.00 . A A . 52 ARG HH11 1 1
16 25344 1 1 71 ARG HH12 H 3.435 -5.059 4.885 1.00 . A A . 52 ARG HH12 1 1
16 25345 1 1 71 ARG HH21 H 1.912 -4.343 7.936 1.00 . A A . 52 ARG HH21 1 1
16 25346 1 1 71 ARG HH22 H 3.051 -5.311 7.110 1.00 . A A . 52 ARG HH22 1 1
16 25347 1 1 71 ARG N N 0.213 1.695 7.675 1.00 . A A . 52 ARG N 1 1
16 25348 1 1 71 ARG NE N 1.168 -2.968 5.925 1.00 . A A . 52 ARG NE 1 1
16 25349 1 1 71 ARG NH1 N 2.744 -4.317 4.853 1.00 . A A . 52 ARG NH1 1 1
16 25350 1 1 71 ARG NH2 N 2.367 -4.580 7.073 1.00 . A A . 52 ARG NH2 1 1
16 25351 1 1 71 ARG O O -1.979 -0.628 7.753 1.00 . A A . 52 ARG O 1 1
16 25352 1 1 72 ILE C C -5.148 0.987 6.096 1.00 . A A . 53 ILE C 1 1
16 25353 1 1 72 ILE CA C -4.281 0.869 7.340 1.00 . A A . 53 ILE CA 1 1
16 25354 1 1 72 ILE CB C -4.851 1.806 8.453 1.00 . A A . 53 ILE CB 1 1
16 25355 1 1 72 ILE CD1 C -3.690 0.531 10.386 1.00 . A A . 53 ILE CD1 1 1
16 25356 1 1 72 ILE CG1 C -3.922 1.866 9.692 1.00 . A A . 53 ILE CG1 1 1
16 25357 1 1 72 ILE CG2 C -6.254 1.368 8.865 1.00 . A A . 53 ILE CG2 1 1
16 25358 1 1 72 ILE H H -2.845 2.147 6.579 1.00 . A A . 53 ILE H 1 1
16 25359 1 1 72 ILE HA H -4.279 -0.152 7.685 1.00 . A A . 53 ILE HA 1 1
16 25360 1 1 72 ILE HB H -4.922 2.793 8.021 1.00 . A A . 53 ILE HB 1 1
16 25361 1 1 72 ILE HD11 H -4.637 0.120 10.703 1.00 . A A . 53 ILE HD11 1 1
16 25362 1 1 72 ILE HD12 H -3.057 0.682 11.248 1.00 . A A . 53 ILE HD12 1 1
16 25363 1 1 72 ILE HD13 H -3.209 -0.152 9.703 1.00 . A A . 53 ILE HD13 1 1
16 25364 1 1 72 ILE HG12 H -2.956 2.239 9.386 1.00 . A A . 53 ILE HG12 1 1
16 25365 1 1 72 ILE HG13 H -4.348 2.549 10.412 1.00 . A A . 53 ILE HG13 1 1
16 25366 1 1 72 ILE HG21 H -6.208 0.367 9.266 1.00 . A A . 53 ILE HG21 1 1
16 25367 1 1 72 ILE HG22 H -6.902 1.380 8.001 1.00 . A A . 53 ILE HG22 1 1
16 25368 1 1 72 ILE HG23 H -6.644 2.038 9.614 1.00 . A A . 53 ILE HG23 1 1
16 25369 1 1 72 ILE N N -2.942 1.249 6.968 1.00 . A A . 53 ILE N 1 1
16 25370 1 1 72 ILE O O -5.064 1.987 5.393 1.00 . A A . 53 ILE O 1 1
16 25371 1 1 73 ILE C C -8.060 0.802 4.874 1.00 . A A . 54 ILE C 1 1
16 25372 1 1 73 ILE CA C -6.804 -0.041 4.626 1.00 . A A . 54 ILE CA 1 1
16 25373 1 1 73 ILE CB C -7.208 -1.503 4.248 1.00 . A A . 54 ILE CB 1 1
16 25374 1 1 73 ILE CD1 C -6.233 -3.841 3.807 1.00 . A A . 54 ILE CD1 1 1
16 25375 1 1 73 ILE CG1 C -5.948 -2.378 4.099 1.00 . A A . 54 ILE CG1 1 1
16 25376 1 1 73 ILE CG2 C -8.023 -1.530 2.950 1.00 . A A . 54 ILE CG2 1 1
16 25377 1 1 73 ILE H H -5.979 -0.791 6.438 1.00 . A A . 54 ILE H 1 1
16 25378 1 1 73 ILE HA H -6.265 0.405 3.802 1.00 . A A . 54 ILE HA 1 1
16 25379 1 1 73 ILE HB H -7.818 -1.907 5.043 1.00 . A A . 54 ILE HB 1 1
16 25380 1 1 73 ILE HD11 H -5.301 -4.379 3.717 1.00 . A A . 54 ILE HD11 1 1
16 25381 1 1 73 ILE HD12 H -6.785 -3.919 2.883 1.00 . A A . 54 ILE HD12 1 1
16 25382 1 1 73 ILE HD13 H -6.817 -4.261 4.612 1.00 . A A . 54 ILE HD13 1 1
16 25383 1 1 73 ILE HG12 H -5.349 -1.996 3.286 1.00 . A A . 54 ILE HG12 1 1
16 25384 1 1 73 ILE HG13 H -5.374 -2.325 5.014 1.00 . A A . 54 ILE HG13 1 1
16 25385 1 1 73 ILE HG21 H -8.920 -0.941 3.076 1.00 . A A . 54 ILE HG21 1 1
16 25386 1 1 73 ILE HG22 H -8.292 -2.548 2.712 1.00 . A A . 54 ILE HG22 1 1
16 25387 1 1 73 ILE HG23 H -7.433 -1.118 2.144 1.00 . A A . 54 ILE HG23 1 1
16 25388 1 1 73 ILE N N -5.949 -0.026 5.821 1.00 . A A . 54 ILE N 1 1
16 25389 1 1 73 ILE O O -8.650 1.354 3.957 1.00 . A A . 54 ILE O 1 1
16 25390 1 1 74 GLY C C -10.917 0.947 6.249 1.00 . A A . 55 GLY C 1 1
16 25391 1 1 74 GLY CA C -9.621 1.669 6.496 1.00 . A A . 55 GLY CA 1 1
16 25392 1 1 74 GLY H H -7.985 0.339 6.792 1.00 . A A . 55 GLY H 1 1
16 25393 1 1 74 GLY HA2 H -9.548 1.926 7.543 1.00 . A A . 55 GLY HA2 1 1
16 25394 1 1 74 GLY HA3 H -9.600 2.572 5.907 1.00 . A A . 55 GLY HA3 1 1
16 25395 1 1 74 GLY N N -8.469 0.862 6.122 1.00 . A A . 55 GLY N 1 1
16 25396 1 1 74 GLY O O -12.011 1.508 6.398 1.00 . A A . 55 GLY O 1 1
16 25397 1 1 75 ILE C C -11.659 -2.365 6.433 1.00 . A A . 56 ILE C 1 1
16 25398 1 1 75 ILE CA C -11.890 -1.140 5.611 1.00 . A A . 56 ILE CA 1 1
16 25399 1 1 75 ILE CB C -11.913 -1.595 4.130 1.00 . A A . 56 ILE CB 1 1
16 25400 1 1 75 ILE CD1 C -11.841 -0.795 1.728 1.00 . A A . 56 ILE CD1 1 1
16 25401 1 1 75 ILE CG1 C -11.953 -0.404 3.180 1.00 . A A . 56 ILE CG1 1 1
16 25402 1 1 75 ILE CG2 C -13.095 -2.532 3.874 1.00 . A A . 56 ILE CG2 1 1
16 25403 1 1 75 ILE H H -9.887 -0.642 5.774 1.00 . A A . 56 ILE H 1 1
16 25404 1 1 75 ILE HA H -12.816 -0.646 5.855 1.00 . A A . 56 ILE HA 1 1
16 25405 1 1 75 ILE HB H -11.009 -2.160 3.950 1.00 . A A . 56 ILE HB 1 1
16 25406 1 1 75 ILE HD11 H -10.902 -1.304 1.563 1.00 . A A . 56 ILE HD11 1 1
16 25407 1 1 75 ILE HD12 H -11.888 0.085 1.106 1.00 . A A . 56 ILE HD12 1 1
16 25408 1 1 75 ILE HD13 H -12.656 -1.458 1.482 1.00 . A A . 56 ILE HD13 1 1
16 25409 1 1 75 ILE HG12 H -12.887 0.121 3.309 1.00 . A A . 56 ILE HG12 1 1
16 25410 1 1 75 ILE HG13 H -11.134 0.263 3.412 1.00 . A A . 56 ILE HG13 1 1
16 25411 1 1 75 ILE HG21 H -13.109 -2.822 2.834 1.00 . A A . 56 ILE HG21 1 1
16 25412 1 1 75 ILE HG22 H -14.014 -2.023 4.123 1.00 . A A . 56 ILE HG22 1 1
16 25413 1 1 75 ILE HG23 H -12.994 -3.411 4.494 1.00 . A A . 56 ILE HG23 1 1
16 25414 1 1 75 ILE N N -10.791 -0.279 5.868 1.00 . A A . 56 ILE N 1 1
16 25415 1 1 75 ILE O O -10.598 -2.957 6.298 1.00 . A A . 56 ILE O 1 1
16 25416 1 1 76 PRO C C -12.522 -5.182 7.197 1.00 . A A . 57 PRO C 1 1
16 25417 1 1 76 PRO CA C -12.462 -3.954 8.120 1.00 . A A . 57 PRO CA 1 1
16 25418 1 1 76 PRO CB C -13.698 -3.926 9.035 1.00 . A A . 57 PRO CB 1 1
16 25419 1 1 76 PRO CD C -13.815 -1.993 7.657 1.00 . A A . 57 PRO CD 1 1
16 25420 1 1 76 PRO CG C -14.157 -2.510 9.018 1.00 . A A . 57 PRO CG 1 1
16 25421 1 1 76 PRO HA H -11.553 -3.964 8.704 1.00 . A A . 57 PRO HA 1 1
16 25422 1 1 76 PRO HB2 H -14.449 -4.589 8.635 1.00 . A A . 57 PRO HB2 1 1
16 25423 1 1 76 PRO HB3 H -13.423 -4.245 10.029 1.00 . A A . 57 PRO HB3 1 1
16 25424 1 1 76 PRO HD2 H -14.605 -2.222 6.957 1.00 . A A . 57 PRO HD2 1 1
16 25425 1 1 76 PRO HD3 H -13.628 -0.930 7.696 1.00 . A A . 57 PRO HD3 1 1
16 25426 1 1 76 PRO HG2 H -15.222 -2.465 9.186 1.00 . A A . 57 PRO HG2 1 1
16 25427 1 1 76 PRO HG3 H -13.633 -1.945 9.775 1.00 . A A . 57 PRO HG3 1 1
16 25428 1 1 76 PRO N N -12.587 -2.734 7.328 1.00 . A A . 57 PRO N 1 1
16 25429 1 1 76 PRO O O -13.573 -5.482 6.608 1.00 . A A . 57 PRO O 1 1
16 25430 1 1 77 PRO C C -11.147 -8.297 6.862 1.00 . A A . 58 PRO C 1 1
16 25431 1 1 77 PRO CA C -11.349 -6.995 6.106 1.00 . A A . 58 PRO CA 1 1
16 25432 1 1 77 PRO CB C -10.069 -6.661 5.338 1.00 . A A . 58 PRO CB 1 1
16 25433 1 1 77 PRO CD C -10.059 -5.577 7.515 1.00 . A A . 58 PRO CD 1 1
16 25434 1 1 77 PRO CG C -9.161 -6.034 6.375 1.00 . A A . 58 PRO CG 1 1
16 25435 1 1 77 PRO HA H -12.168 -7.058 5.405 1.00 . A A . 58 PRO HA 1 1
16 25436 1 1 77 PRO HB2 H -9.651 -7.569 4.928 1.00 . A A . 58 PRO HB2 1 1
16 25437 1 1 77 PRO HB3 H -10.290 -5.970 4.538 1.00 . A A . 58 PRO HB3 1 1
16 25438 1 1 77 PRO HD2 H -9.857 -6.142 8.413 1.00 . A A . 58 PRO HD2 1 1
16 25439 1 1 77 PRO HD3 H -9.927 -4.518 7.686 1.00 . A A . 58 PRO HD3 1 1
16 25440 1 1 77 PRO HG2 H -8.450 -6.766 6.728 1.00 . A A . 58 PRO HG2 1 1
16 25441 1 1 77 PRO HG3 H -8.644 -5.189 5.944 1.00 . A A . 58 PRO HG3 1 1
16 25442 1 1 77 PRO N N -11.405 -5.868 6.981 1.00 . A A . 58 PRO N 1 1
16 25443 1 1 77 PRO O O -11.245 -8.343 8.095 1.00 . A A . 58 PRO O 1 1
16 25444 1 1 78 VAL C C -9.165 -10.450 7.199 1.00 . A A . 59 VAL C 1 1
16 25445 1 1 78 VAL CA C -10.606 -10.613 6.723 1.00 . A A . 59 VAL CA 1 1
16 25446 1 1 78 VAL CB C -10.737 -11.775 5.699 1.00 . A A . 59 VAL CB 1 1
16 25447 1 1 78 VAL CG1 C -10.283 -13.091 6.305 1.00 . A A . 59 VAL CG1 1 1
16 25448 1 1 78 VAL CG2 C -12.179 -11.895 5.234 1.00 . A A . 59 VAL CG2 1 1
16 25449 1 1 78 VAL H H -11.012 -9.270 5.157 1.00 . A A . 59 VAL H 1 1
16 25450 1 1 78 VAL HA H -11.258 -10.763 7.572 1.00 . A A . 59 VAL HA 1 1
16 25451 1 1 78 VAL HB H -10.122 -11.553 4.839 1.00 . A A . 59 VAL HB 1 1
16 25452 1 1 78 VAL HG11 H -10.881 -13.306 7.176 1.00 . A A . 59 VAL HG11 1 1
16 25453 1 1 78 VAL HG12 H -9.245 -13.008 6.589 1.00 . A A . 59 VAL HG12 1 1
16 25454 1 1 78 VAL HG13 H -10.398 -13.884 5.581 1.00 . A A . 59 VAL HG13 1 1
16 25455 1 1 78 VAL HG21 H -12.499 -10.961 4.798 1.00 . A A . 59 VAL HG21 1 1
16 25456 1 1 78 VAL HG22 H -12.809 -12.133 6.079 1.00 . A A . 59 VAL HG22 1 1
16 25457 1 1 78 VAL HG23 H -12.253 -12.682 4.499 1.00 . A A . 59 VAL HG23 1 1
16 25458 1 1 78 VAL N N -10.930 -9.351 6.126 1.00 . A A . 59 VAL N 1 1
16 25459 1 1 78 VAL O O -8.290 -10.196 6.387 1.00 . A A . 59 VAL O 1 1
16 25460 1 1 79 PRO C C -6.478 -11.149 8.910 1.00 . A A . 60 PRO C 1 1
16 25461 1 1 79 PRO CA C -7.631 -10.157 9.129 1.00 . A A . 60 PRO CA 1 1
16 25462 1 1 79 PRO CB C -7.993 -10.096 10.615 1.00 . A A . 60 PRO CB 1 1
16 25463 1 1 79 PRO CD C -9.890 -11.015 9.521 1.00 . A A . 60 PRO CD 1 1
16 25464 1 1 79 PRO CG C -9.073 -11.101 10.774 1.00 . A A . 60 PRO CG 1 1
16 25465 1 1 79 PRO HA H -7.314 -9.174 8.816 1.00 . A A . 60 PRO HA 1 1
16 25466 1 1 79 PRO HB2 H -7.125 -10.349 11.206 1.00 . A A . 60 PRO HB2 1 1
16 25467 1 1 79 PRO HB3 H -8.336 -9.103 10.867 1.00 . A A . 60 PRO HB3 1 1
16 25468 1 1 79 PRO HD2 H -10.275 -11.987 9.251 1.00 . A A . 60 PRO HD2 1 1
16 25469 1 1 79 PRO HD3 H -10.697 -10.308 9.647 1.00 . A A . 60 PRO HD3 1 1
16 25470 1 1 79 PRO HG2 H -8.642 -12.086 10.877 1.00 . A A . 60 PRO HG2 1 1
16 25471 1 1 79 PRO HG3 H -9.679 -10.863 11.635 1.00 . A A . 60 PRO HG3 1 1
16 25472 1 1 79 PRO N N -8.923 -10.531 8.510 1.00 . A A . 60 PRO N 1 1
16 25473 1 1 79 PRO O O -5.647 -11.345 9.805 1.00 . A A . 60 PRO O 1 1
16 25474 1 1 80 ILE C C -4.214 -11.840 6.788 1.00 . A A . 61 ILE C 1 1
16 25475 1 1 80 ILE CA C -5.296 -12.635 7.480 1.00 . A A . 61 ILE CA 1 1
16 25476 1 1 80 ILE CB C -5.773 -13.820 6.590 1.00 . A A . 61 ILE CB 1 1
16 25477 1 1 80 ILE CD1 C -7.534 -15.671 6.456 1.00 . A A . 61 ILE CD1 1 1
16 25478 1 1 80 ILE CG1 C -6.911 -14.576 7.292 1.00 . A A . 61 ILE CG1 1 1
16 25479 1 1 80 ILE CG2 C -4.615 -14.777 6.266 1.00 . A A . 61 ILE CG2 1 1
16 25480 1 1 80 ILE H H -6.955 -11.474 6.986 1.00 . A A . 61 ILE H 1 1
16 25481 1 1 80 ILE HA H -4.923 -13.005 8.424 1.00 . A A . 61 ILE HA 1 1
16 25482 1 1 80 ILE HB H -6.150 -13.409 5.665 1.00 . A A . 61 ILE HB 1 1
16 25483 1 1 80 ILE HD11 H -7.944 -15.245 5.553 1.00 . A A . 61 ILE HD11 1 1
16 25484 1 1 80 ILE HD12 H -8.322 -16.152 7.016 1.00 . A A . 61 ILE HD12 1 1
16 25485 1 1 80 ILE HD13 H -6.779 -16.397 6.197 1.00 . A A . 61 ILE HD13 1 1
16 25486 1 1 80 ILE HG12 H -6.522 -15.033 8.188 1.00 . A A . 61 ILE HG12 1 1
16 25487 1 1 80 ILE HG13 H -7.685 -13.876 7.567 1.00 . A A . 61 ILE HG13 1 1
16 25488 1 1 80 ILE HG21 H -4.974 -15.579 5.638 1.00 . A A . 61 ILE HG21 1 1
16 25489 1 1 80 ILE HG22 H -4.215 -15.188 7.180 1.00 . A A . 61 ILE HG22 1 1
16 25490 1 1 80 ILE HG23 H -3.836 -14.236 5.747 1.00 . A A . 61 ILE HG23 1 1
16 25491 1 1 80 ILE N N -6.369 -11.719 7.742 1.00 . A A . 61 ILE N 1 1
16 25492 1 1 80 ILE O O -4.517 -10.945 6.027 1.00 . A A . 61 ILE O 1 1
16 25493 1 1 81 GLY C C -0.645 -11.435 7.063 1.00 . A A . 62 GLY C 1 1
16 25494 1 1 81 GLY CA C -1.976 -11.339 6.421 1.00 . A A . 62 GLY CA 1 1
16 25495 1 1 81 GLY H H -2.736 -12.761 7.755 1.00 . A A . 62 GLY H 1 1
16 25496 1 1 81 GLY HA2 H -1.897 -11.731 5.418 1.00 . A A . 62 GLY HA2 1 1
16 25497 1 1 81 GLY HA3 H -2.285 -10.306 6.381 1.00 . A A . 62 GLY HA3 1 1
16 25498 1 1 81 GLY N N -2.983 -12.086 7.085 1.00 . A A . 62 GLY N 1 1
16 25499 1 1 81 GLY O O -0.507 -11.242 8.269 1.00 . A A . 62 GLY O 1 1
16 25500 1 1 82 ILE C C 2.517 -10.837 5.966 1.00 . A A . 63 ILE C 1 1
16 25501 1 1 82 ILE CA C 1.675 -11.864 6.719 1.00 . A A . 63 ILE CA 1 1
16 25502 1 1 82 ILE CB C 2.260 -13.331 6.489 1.00 . A A . 63 ILE CB 1 1
16 25503 1 1 82 ILE CD1 C 0.112 -14.805 6.645 1.00 . A A . 63 ILE CD1 1 1
16 25504 1 1 82 ILE CG1 C 1.460 -14.433 7.246 1.00 . A A . 63 ILE CG1 1 1
16 25505 1 1 82 ILE CG2 C 3.729 -13.423 6.884 1.00 . A A . 63 ILE CG2 1 1
16 25506 1 1 82 ILE H H 0.172 -11.866 5.302 1.00 . A A . 63 ILE H 1 1
16 25507 1 1 82 ILE HA H 1.698 -11.634 7.773 1.00 . A A . 63 ILE HA 1 1
16 25508 1 1 82 ILE HB H 2.203 -13.531 5.429 1.00 . A A . 63 ILE HB 1 1
16 25509 1 1 82 ILE HD11 H -0.352 -15.570 7.248 1.00 . A A . 63 ILE HD11 1 1
16 25510 1 1 82 ILE HD12 H 0.258 -15.175 5.641 1.00 . A A . 63 ILE HD12 1 1
16 25511 1 1 82 ILE HD13 H -0.521 -13.930 6.618 1.00 . A A . 63 ILE HD13 1 1
16 25512 1 1 82 ILE HG12 H 2.055 -15.333 7.277 1.00 . A A . 63 ILE HG12 1 1
16 25513 1 1 82 ILE HG13 H 1.292 -14.099 8.259 1.00 . A A . 63 ILE HG13 1 1
16 25514 1 1 82 ILE HG21 H 3.831 -13.164 7.927 1.00 . A A . 63 ILE HG21 1 1
16 25515 1 1 82 ILE HG22 H 4.305 -12.732 6.285 1.00 . A A . 63 ILE HG22 1 1
16 25516 1 1 82 ILE HG23 H 4.091 -14.427 6.724 1.00 . A A . 63 ILE HG23 1 1
16 25517 1 1 82 ILE N N 0.333 -11.737 6.269 1.00 . A A . 63 ILE N 1 1
16 25518 1 1 82 ILE O O 2.185 -10.462 4.846 1.00 . A A . 63 ILE O 1 1
16 25519 1 1 83 ASP C C 5.780 -10.088 6.208 1.00 . A A . 64 ASP C 1 1
16 25520 1 1 83 ASP CA C 4.445 -9.405 6.042 1.00 . A A . 64 ASP CA 1 1
16 25521 1 1 83 ASP CB C 4.386 -8.058 6.794 1.00 . A A . 64 ASP CB 1 1
16 25522 1 1 83 ASP CG C 5.245 -6.958 6.198 1.00 . A A . 64 ASP CG 1 1
16 25523 1 1 83 ASP H H 3.664 -10.610 7.546 1.00 . A A . 64 ASP H 1 1
16 25524 1 1 83 ASP HA H 4.222 -9.283 4.992 1.00 . A A . 64 ASP HA 1 1
16 25525 1 1 83 ASP HB2 H 3.365 -7.710 6.803 1.00 . A A . 64 ASP HB2 1 1
16 25526 1 1 83 ASP HB3 H 4.702 -8.226 7.813 1.00 . A A . 64 ASP HB3 1 1
16 25527 1 1 83 ASP N N 3.510 -10.331 6.618 1.00 . A A . 64 ASP N 1 1
16 25528 1 1 83 ASP O O 6.377 -10.052 7.294 1.00 . A A . 64 ASP O 1 1
16 25529 1 1 83 ASP OD1 O 6.421 -6.819 6.587 1.00 . A A . 64 ASP OD1 1 1
16 25530 1 1 83 ASP OD2 O 4.725 -6.142 5.392 1.00 . A A . 64 ASP OD2 1 1
16 25531 1 1 84 GLU C C 8.606 -10.759 5.351 1.00 . A A . 65 GLU C 1 1
16 25532 1 1 84 GLU CA C 7.378 -11.600 5.225 1.00 . A A . 65 GLU CA 1 1
16 25533 1 1 84 GLU CB C 7.485 -12.549 4.014 1.00 . A A . 65 GLU CB 1 1
16 25534 1 1 84 GLU CD C 5.097 -13.164 3.224 1.00 . A A . 65 GLU CD 1 1
16 25535 1 1 84 GLU CG C 6.378 -13.617 3.925 1.00 . A A . 65 GLU CG 1 1
16 25536 1 1 84 GLU H H 5.689 -10.840 4.326 1.00 . A A . 65 GLU H 1 1
16 25537 1 1 84 GLU HA H 7.310 -12.214 6.111 1.00 . A A . 65 GLU HA 1 1
16 25538 1 1 84 GLU HB2 H 7.444 -11.945 3.118 1.00 . A A . 65 GLU HB2 1 1
16 25539 1 1 84 GLU HB3 H 8.445 -13.042 4.038 1.00 . A A . 65 GLU HB3 1 1
16 25540 1 1 84 GLU HG2 H 6.764 -14.470 3.389 1.00 . A A . 65 GLU HG2 1 1
16 25541 1 1 84 GLU HG3 H 6.127 -13.924 4.930 1.00 . A A . 65 GLU HG3 1 1
16 25542 1 1 84 GLU N N 6.188 -10.815 5.176 1.00 . A A . 65 GLU N 1 1
16 25543 1 1 84 GLU O O 9.290 -10.778 6.379 1.00 . A A . 65 GLU O 1 1
16 25544 1 1 84 GLU OE1 O 4.392 -12.281 3.727 1.00 . A A . 65 GLU OE1 1 1
16 25545 1 1 84 GLU OE2 O 4.792 -13.723 2.139 1.00 . A A . 65 GLU OE2 1 1
16 25546 1 1 85 GLU C C 9.718 -8.077 3.309 1.00 . A A . 66 GLU C 1 1
16 25547 1 1 85 GLU CA C 10.021 -9.179 4.321 1.00 . A A . 66 GLU CA 1 1
16 25548 1 1 85 GLU CB C 11.209 -10.103 3.928 1.00 . A A . 66 GLU CB 1 1
16 25549 1 1 85 GLU CD C 13.099 -8.522 3.505 1.00 . A A . 66 GLU CD 1 1
16 25550 1 1 85 GLU CG C 12.617 -9.663 4.308 1.00 . A A . 66 GLU CG 1 1
16 25551 1 1 85 GLU H H 8.199 -9.917 3.626 1.00 . A A . 66 GLU H 1 1
16 25552 1 1 85 GLU HA H 10.171 -8.762 5.305 1.00 . A A . 66 GLU HA 1 1
16 25553 1 1 85 GLU HB2 H 11.048 -11.070 4.378 1.00 . A A . 66 GLU HB2 1 1
16 25554 1 1 85 GLU HB3 H 11.182 -10.218 2.856 1.00 . A A . 66 GLU HB3 1 1
16 25555 1 1 85 GLU HG2 H 12.618 -9.367 5.346 1.00 . A A . 66 GLU HG2 1 1
16 25556 1 1 85 GLU HG3 H 13.288 -10.497 4.173 1.00 . A A . 66 GLU HG3 1 1
16 25557 1 1 85 GLU N N 8.852 -9.987 4.358 1.00 . A A . 66 GLU N 1 1
16 25558 1 1 85 GLU O O 8.716 -8.168 2.598 1.00 . A A . 66 GLU O 1 1
16 25559 1 1 85 GLU OE1 O 13.443 -8.725 2.331 1.00 . A A . 66 GLU OE1 1 1
16 25560 1 1 85 GLU OE2 O 13.050 -7.390 4.004 1.00 . A A . 66 GLU OE2 1 1
16 25561 1 1 86 ARG C C 10.830 -6.207 0.968 1.00 . A A . 67 ARG C 1 1
16 25562 1 1 86 ARG CA C 10.305 -5.972 2.362 1.00 . A A . 67 ARG CA 1 1
16 25563 1 1 86 ARG CB C 10.882 -4.697 2.948 1.00 . A A . 67 ARG CB 1 1
16 25564 1 1 86 ARG CD C 9.061 -3.451 1.792 1.00 . A A . 67 ARG CD 1 1
16 25565 1 1 86 ARG CG C 10.541 -3.458 2.142 1.00 . A A . 67 ARG CG 1 1
16 25566 1 1 86 ARG CZ C 7.209 -4.454 3.197 1.00 . A A . 67 ARG CZ 1 1
16 25567 1 1 86 ARG H H 11.381 -7.113 3.753 1.00 . A A . 67 ARG H 1 1
16 25568 1 1 86 ARG HA H 9.233 -5.865 2.325 1.00 . A A . 67 ARG HA 1 1
16 25569 1 1 86 ARG HB2 H 10.511 -4.587 3.954 1.00 . A A . 67 ARG HB2 1 1
16 25570 1 1 86 ARG HB3 H 11.956 -4.798 2.983 1.00 . A A . 67 ARG HB3 1 1
16 25571 1 1 86 ARG HD2 H 8.872 -2.559 1.219 1.00 . A A . 67 ARG HD2 1 1
16 25572 1 1 86 ARG HD3 H 8.917 -4.326 1.174 1.00 . A A . 67 ARG HD3 1 1
16 25573 1 1 86 ARG HE H 8.376 -2.859 3.683 1.00 . A A . 67 ARG HE 1 1
16 25574 1 1 86 ARG HG2 H 10.773 -2.576 2.721 1.00 . A A . 67 ARG HG2 1 1
16 25575 1 1 86 ARG HG3 H 11.119 -3.461 1.229 1.00 . A A . 67 ARG HG3 1 1
16 25576 1 1 86 ARG HH11 H 7.433 -5.449 1.399 1.00 . A A . 67 ARG HH11 1 1
16 25577 1 1 86 ARG HH12 H 6.235 -6.076 2.426 1.00 . A A . 67 ARG HH12 1 1
16 25578 1 1 86 ARG HH21 H 6.675 -3.802 5.084 1.00 . A A . 67 ARG HH21 1 1
16 25579 1 1 86 ARG HH22 H 5.827 -5.154 4.563 1.00 . A A . 67 ARG HH22 1 1
16 25580 1 1 86 ARG N N 10.545 -7.084 3.228 1.00 . A A . 67 ARG N 1 1
16 25581 1 1 86 ARG NE N 8.189 -3.527 2.990 1.00 . A A . 67 ARG NE 1 1
16 25582 1 1 86 ARG NH1 N 6.943 -5.383 2.269 1.00 . A A . 67 ARG NH1 1 1
16 25583 1 1 86 ARG NH2 N 6.524 -4.454 4.338 1.00 . A A . 67 ARG NH2 1 1
16 25584 1 1 86 ARG O O 10.196 -5.834 -0.030 1.00 . A A . 67 ARG O 1 1
16 25585 1 1 87 SER C C 12.065 -8.552 -0.775 1.00 . A A . 68 SER C 1 1
16 25586 1 1 87 SER CA C 12.549 -7.153 -0.372 1.00 . A A . 68 SER CA 1 1
16 25587 1 1 87 SER CB C 14.080 -7.055 -0.266 1.00 . A A . 68 SER CB 1 1
16 25588 1 1 87 SER H H 12.408 -7.092 1.719 1.00 . A A . 68 SER H 1 1
16 25589 1 1 87 SER HA H 12.174 -6.447 -1.096 1.00 . A A . 68 SER HA 1 1
16 25590 1 1 87 SER HB2 H 14.330 -6.085 0.142 1.00 . A A . 68 SER HB2 1 1
16 25591 1 1 87 SER HB3 H 14.456 -7.825 0.389 1.00 . A A . 68 SER HB3 1 1
16 25592 1 1 87 SER HG H 14.196 -6.587 -2.123 1.00 . A A . 68 SER HG 1 1
16 25593 1 1 87 SER N N 11.950 -6.825 0.890 1.00 . A A . 68 SER N 1 1
16 25594 1 1 87 SER O O 12.719 -9.306 -1.498 1.00 . A A . 68 SER O 1 1
16 25595 1 1 87 SER OG O 14.707 -7.169 -1.542 1.00 . A A . 68 SER OG 1 1
16 25596 1 1 88 THR C C 8.739 -9.621 -0.650 1.00 . A A . 69 THR C 1 1
16 25597 1 1 88 THR CA C 10.200 -10.050 -0.558 1.00 . A A . 69 THR CA 1 1
16 25598 1 1 88 THR CB C 10.408 -10.999 0.656 1.00 . A A . 69 THR CB 1 1
16 25599 1 1 88 THR CG2 C 9.940 -12.409 0.343 1.00 . A A . 69 THR CG2 1 1
16 25600 1 1 88 THR H H 10.394 -8.149 0.163 1.00 . A A . 69 THR H 1 1
16 25601 1 1 88 THR HA H 10.530 -10.515 -1.474 1.00 . A A . 69 THR HA 1 1
16 25602 1 1 88 THR HB H 9.841 -10.609 1.488 1.00 . A A . 69 THR HB 1 1
16 25603 1 1 88 THR HG1 H 12.145 -10.163 1.144 1.00 . A A . 69 THR HG1 1 1
16 25604 1 1 88 THR HG21 H 10.529 -12.802 -0.472 1.00 . A A . 69 THR HG21 1 1
16 25605 1 1 88 THR HG22 H 8.900 -12.383 0.054 1.00 . A A . 69 THR HG22 1 1
16 25606 1 1 88 THR HG23 H 10.056 -13.038 1.212 1.00 . A A . 69 THR HG23 1 1
16 25607 1 1 88 THR N N 10.889 -8.839 -0.331 1.00 . A A . 69 THR N 1 1
16 25608 1 1 88 THR O O 8.439 -8.456 -0.360 1.00 . A A . 69 THR O 1 1
16 25609 1 1 88 THR OG1 O 11.817 -11.060 0.992 1.00 . A A . 69 THR OG1 1 1
16 25610 1 1 89 VAL C C 5.870 -10.374 0.228 1.00 . A A . 70 VAL C 1 1
16 25611 1 1 89 VAL CA C 6.482 -10.128 -1.114 1.00 . A A . 70 VAL CA 1 1
16 25612 1 1 89 VAL CB C 5.701 -10.904 -2.214 1.00 . A A . 70 VAL CB 1 1
16 25613 1 1 89 VAL CG1 C 6.241 -10.595 -3.590 1.00 . A A . 70 VAL CG1 1 1
16 25614 1 1 89 VAL CG2 C 5.691 -12.401 -1.964 1.00 . A A . 70 VAL CG2 1 1
16 25615 1 1 89 VAL H H 8.119 -11.403 -1.257 1.00 . A A . 70 VAL H 1 1
16 25616 1 1 89 VAL HA H 6.383 -9.066 -1.302 1.00 . A A . 70 VAL HA 1 1
16 25617 1 1 89 VAL HB H 4.684 -10.546 -2.189 1.00 . A A . 70 VAL HB 1 1
16 25618 1 1 89 VAL HG11 H 7.295 -10.828 -3.629 1.00 . A A . 70 VAL HG11 1 1
16 25619 1 1 89 VAL HG12 H 6.090 -9.547 -3.797 1.00 . A A . 70 VAL HG12 1 1
16 25620 1 1 89 VAL HG13 H 5.714 -11.186 -4.324 1.00 . A A . 70 VAL HG13 1 1
16 25621 1 1 89 VAL HG21 H 5.200 -12.603 -1.025 1.00 . A A . 70 VAL HG21 1 1
16 25622 1 1 89 VAL HG22 H 6.705 -12.768 -1.923 1.00 . A A . 70 VAL HG22 1 1
16 25623 1 1 89 VAL HG23 H 5.159 -12.895 -2.763 1.00 . A A . 70 VAL HG23 1 1
16 25624 1 1 89 VAL N N 7.861 -10.483 -1.050 1.00 . A A . 70 VAL N 1 1
16 25625 1 1 89 VAL O O 6.409 -11.143 1.036 1.00 . A A . 70 VAL O 1 1
16 25626 1 1 90 MET C C 2.729 -10.385 1.297 1.00 . A A . 71 MET C 1 1
16 25627 1 1 90 MET CA C 4.075 -9.836 1.681 1.00 . A A . 71 MET CA 1 1
16 25628 1 1 90 MET CB C 3.938 -8.452 2.354 1.00 . A A . 71 MET CB 1 1
16 25629 1 1 90 MET CE C 2.053 -4.921 1.156 1.00 . A A . 71 MET CE 1 1
16 25630 1 1 90 MET CG C 3.169 -7.425 1.527 1.00 . A A . 71 MET CG 1 1
16 25631 1 1 90 MET H H 4.473 -9.103 -0.218 1.00 . A A . 71 MET H 1 1
16 25632 1 1 90 MET HA H 4.585 -10.521 2.342 1.00 . A A . 71 MET HA 1 1
16 25633 1 1 90 MET HB2 H 3.409 -8.577 3.288 1.00 . A A . 71 MET HB2 1 1
16 25634 1 1 90 MET HB3 H 4.924 -8.059 2.556 1.00 . A A . 71 MET HB3 1 1
16 25635 1 1 90 MET HE1 H 1.077 -5.372 1.254 1.00 . A A . 71 MET HE1 1 1
16 25636 1 1 90 MET HE2 H 2.382 -5.013 0.132 1.00 . A A . 71 MET HE2 1 1
16 25637 1 1 90 MET HE3 H 1.998 -3.877 1.429 1.00 . A A . 71 MET HE3 1 1
16 25638 1 1 90 MET HG2 H 3.601 -7.385 0.539 1.00 . A A . 71 MET HG2 1 1
16 25639 1 1 90 MET HG3 H 2.140 -7.743 1.450 1.00 . A A . 71 MET HG3 1 1
16 25640 1 1 90 MET N N 4.815 -9.707 0.469 1.00 . A A . 71 MET N 1 1
16 25641 1 1 90 MET O O 2.217 -10.042 0.223 1.00 . A A . 71 MET O 1 1
16 25642 1 1 90 MET SD S 3.209 -5.766 2.227 1.00 . A A . 71 MET SD 1 1
16 25643 1 1 91 ILE C C -0.232 -11.352 2.749 1.00 . A A . 72 ILE C 1 1
16 25644 1 1 91 ILE CA C 0.878 -11.778 1.761 1.00 . A A . 72 ILE CA 1 1
16 25645 1 1 91 ILE CB C 0.904 -13.336 1.532 1.00 . A A . 72 ILE CB 1 1
16 25646 1 1 91 ILE CD1 C -0.993 -13.339 -0.206 1.00 . A A . 72 ILE CD1 1 1
16 25647 1 1 91 ILE CG1 C -0.475 -13.889 1.112 1.00 . A A . 72 ILE CG1 1 1
16 25648 1 1 91 ILE CG2 C 1.458 -14.095 2.736 1.00 . A A . 72 ILE CG2 1 1
16 25649 1 1 91 ILE H H 2.645 -11.510 2.912 1.00 . A A . 72 ILE H 1 1
16 25650 1 1 91 ILE HA H 0.624 -11.315 0.817 1.00 . A A . 72 ILE HA 1 1
16 25651 1 1 91 ILE HB H 1.600 -13.506 0.729 1.00 . A A . 72 ILE HB 1 1
16 25652 1 1 91 ILE HD11 H -0.294 -13.577 -0.994 1.00 . A A . 72 ILE HD11 1 1
16 25653 1 1 91 ILE HD12 H -1.106 -12.267 -0.135 1.00 . A A . 72 ILE HD12 1 1
16 25654 1 1 91 ILE HD13 H -1.951 -13.786 -0.429 1.00 . A A . 72 ILE HD13 1 1
16 25655 1 1 91 ILE HG12 H -0.413 -14.963 1.018 1.00 . A A . 72 ILE HG12 1 1
16 25656 1 1 91 ILE HG13 H -1.196 -13.646 1.880 1.00 . A A . 72 ILE HG13 1 1
16 25657 1 1 91 ILE HG21 H 2.470 -13.770 2.931 1.00 . A A . 72 ILE HG21 1 1
16 25658 1 1 91 ILE HG22 H 1.452 -15.156 2.532 1.00 . A A . 72 ILE HG22 1 1
16 25659 1 1 91 ILE HG23 H 0.842 -13.892 3.599 1.00 . A A . 72 ILE HG23 1 1
16 25660 1 1 91 ILE N N 2.169 -11.235 2.093 1.00 . A A . 72 ILE N 1 1
16 25661 1 1 91 ILE O O -0.567 -12.071 3.697 1.00 . A A . 72 ILE O 1 1
16 25662 1 1 92 PRO C C -3.135 -10.200 2.806 1.00 . A A . 73 PRO C 1 1
16 25663 1 1 92 PRO CA C -1.855 -9.694 3.417 1.00 . A A . 73 PRO CA 1 1
16 25664 1 1 92 PRO CB C -1.775 -8.154 3.349 1.00 . A A . 73 PRO CB 1 1
16 25665 1 1 92 PRO CD C -0.396 -9.112 1.649 1.00 . A A . 73 PRO CD 1 1
16 25666 1 1 92 PRO CG C -0.606 -7.868 2.460 1.00 . A A . 73 PRO CG 1 1
16 25667 1 1 92 PRO HA H -1.756 -10.042 4.434 1.00 . A A . 73 PRO HA 1 1
16 25668 1 1 92 PRO HB2 H -2.695 -7.768 2.935 1.00 . A A . 73 PRO HB2 1 1
16 25669 1 1 92 PRO HB3 H -1.624 -7.754 4.340 1.00 . A A . 73 PRO HB3 1 1
16 25670 1 1 92 PRO HD2 H -1.045 -9.119 0.785 1.00 . A A . 73 PRO HD2 1 1
16 25671 1 1 92 PRO HD3 H 0.637 -9.218 1.358 1.00 . A A . 73 PRO HD3 1 1
16 25672 1 1 92 PRO HG2 H -0.827 -7.030 1.814 1.00 . A A . 73 PRO HG2 1 1
16 25673 1 1 92 PRO HG3 H 0.268 -7.659 3.058 1.00 . A A . 73 PRO HG3 1 1
16 25674 1 1 92 PRO N N -0.777 -10.142 2.599 1.00 . A A . 73 PRO N 1 1
16 25675 1 1 92 PRO O O -3.640 -9.635 1.839 1.00 . A A . 73 PRO O 1 1
16 25676 1 1 93 TYR C C -6.019 -11.264 3.415 1.00 . A A . 74 TYR C 1 1
16 25677 1 1 93 TYR CA C -4.817 -11.873 2.770 1.00 . A A . 74 TYR CA 1 1
16 25678 1 1 93 TYR CB C -4.817 -13.389 2.902 1.00 . A A . 74 TYR CB 1 1
16 25679 1 1 93 TYR CD1 C -5.440 -14.353 0.666 1.00 . A A . 74 TYR CD1 1 1
16 25680 1 1 93 TYR CD2 C -7.073 -14.418 2.396 1.00 . A A . 74 TYR CD2 1 1
16 25681 1 1 93 TYR CE1 C -6.321 -14.959 -0.196 1.00 . A A . 74 TYR CE1 1 1
16 25682 1 1 93 TYR CE2 C -7.961 -15.022 1.535 1.00 . A A . 74 TYR CE2 1 1
16 25683 1 1 93 TYR CG C -5.796 -14.072 1.976 1.00 . A A . 74 TYR CG 1 1
16 25684 1 1 93 TYR CZ C -7.579 -15.289 0.244 1.00 . A A . 74 TYR CZ 1 1
16 25685 1 1 93 TYR H H -3.278 -11.643 4.157 1.00 . A A . 74 TYR H 1 1
16 25686 1 1 93 TYR HA H -4.823 -11.606 1.724 1.00 . A A . 74 TYR HA 1 1
16 25687 1 1 93 TYR HB2 H -3.824 -13.761 2.704 1.00 . A A . 74 TYR HB2 1 1
16 25688 1 1 93 TYR HB3 H -5.099 -13.624 3.918 1.00 . A A . 74 TYR HB3 1 1
16 25689 1 1 93 TYR HD1 H -4.448 -14.092 0.326 1.00 . A A . 74 TYR HD1 1 1
16 25690 1 1 93 TYR HD2 H -7.369 -14.208 3.413 1.00 . A A . 74 TYR HD2 1 1
16 25691 1 1 93 TYR HE1 H -6.024 -15.172 -1.213 1.00 . A A . 74 TYR HE1 1 1
16 25692 1 1 93 TYR HE2 H -8.950 -15.284 1.875 1.00 . A A . 74 TYR HE2 1 1
16 25693 1 1 93 TYR HH H -8.007 -16.643 -1.008 1.00 . A A . 74 TYR HH 1 1
16 25694 1 1 93 TYR N N -3.646 -11.282 3.327 1.00 . A A . 74 TYR N 1 1
16 25695 1 1 93 TYR O O -6.722 -11.867 4.245 1.00 . A A . 74 TYR O 1 1
16 25696 1 1 93 TYR OH O -8.465 -15.884 -0.620 1.00 . A A . 74 TYR OH 1 1
16 25697 1 1 94 THR C C -8.249 -9.137 2.513 1.00 . A A . 75 THR C 1 1
16 25698 1 1 94 THR CA C -7.223 -9.318 3.613 1.00 . A A . 75 THR CA 1 1
16 25699 1 1 94 THR CB C -6.710 -7.963 4.142 1.00 . A A . 75 THR CB 1 1
16 25700 1 1 94 THR CG2 C -5.952 -8.123 5.454 1.00 . A A . 75 THR CG2 1 1
16 25701 1 1 94 THR H H -5.543 -9.596 2.530 1.00 . A A . 75 THR H 1 1
16 25702 1 1 94 THR HA H -7.620 -9.883 4.441 1.00 . A A . 75 THR HA 1 1
16 25703 1 1 94 THR HB H -7.564 -7.330 4.303 1.00 . A A . 75 THR HB 1 1
16 25704 1 1 94 THR HG1 H -5.155 -6.888 3.649 1.00 . A A . 75 THR HG1 1 1
16 25705 1 1 94 THR HG21 H -6.607 -8.551 6.199 1.00 . A A . 75 THR HG21 1 1
16 25706 1 1 94 THR HG22 H -5.605 -7.157 5.790 1.00 . A A . 75 THR HG22 1 1
16 25707 1 1 94 THR HG23 H -5.106 -8.776 5.303 1.00 . A A . 75 THR HG23 1 1
16 25708 1 1 94 THR N N -6.181 -10.051 3.121 1.00 . A A . 75 THR N 1 1
16 25709 1 1 94 THR O O -7.894 -8.980 1.333 1.00 . A A . 75 THR O 1 1
16 25710 1 1 94 THR OG1 O -5.842 -7.356 3.171 1.00 . A A . 75 THR OG1 1 1
16 25711 1 1 95 LYS C C -11.296 -7.738 2.186 1.00 . A A . 76 LYS C 1 1
16 25712 1 1 95 LYS CA C -10.572 -9.045 1.906 1.00 . A A . 76 LYS CA 1 1
16 25713 1 1 95 LYS CB C -11.576 -10.197 1.901 1.00 . A A . 76 LYS CB 1 1
16 25714 1 1 95 LYS CD C -12.121 -12.557 1.358 1.00 . A A . 76 LYS CD 1 1
16 25715 1 1 95 LYS CE C -11.603 -13.896 0.889 1.00 . A A . 76 LYS CE 1 1
16 25716 1 1 95 LYS CG C -11.013 -11.530 1.457 1.00 . A A . 76 LYS CG 1 1
16 25717 1 1 95 LYS H H -9.693 -9.494 3.792 1.00 . A A . 76 LYS H 1 1
16 25718 1 1 95 LYS HA H -10.114 -8.977 0.930 1.00 . A A . 76 LYS HA 1 1
16 25719 1 1 95 LYS HB2 H -11.961 -10.315 2.902 1.00 . A A . 76 LYS HB2 1 1
16 25720 1 1 95 LYS HB3 H -12.395 -9.938 1.247 1.00 . A A . 76 LYS HB3 1 1
16 25721 1 1 95 LYS HD2 H -12.578 -12.676 2.328 1.00 . A A . 76 LYS HD2 1 1
16 25722 1 1 95 LYS HD3 H -12.861 -12.200 0.656 1.00 . A A . 76 LYS HD3 1 1
16 25723 1 1 95 LYS HE2 H -11.096 -13.767 -0.055 1.00 . A A . 76 LYS HE2 1 1
16 25724 1 1 95 LYS HE3 H -10.905 -14.271 1.624 1.00 . A A . 76 LYS HE3 1 1
16 25725 1 1 95 LYS HG2 H -10.547 -11.414 0.491 1.00 . A A . 76 LYS HG2 1 1
16 25726 1 1 95 LYS HG3 H -10.283 -11.866 2.178 1.00 . A A . 76 LYS HG3 1 1
16 25727 1 1 95 LYS HZ1 H -13.194 -15.040 1.615 1.00 . A A . 76 LYS HZ1 1 1
16 25728 1 1 95 LYS HZ2 H -12.316 -15.786 0.411 1.00 . A A . 76 LYS HZ2 1 1
16 25729 1 1 95 LYS HZ3 H -13.385 -14.551 0.012 1.00 . A A . 76 LYS HZ3 1 1
16 25730 1 1 95 LYS N N -9.503 -9.251 2.865 1.00 . A A . 76 LYS N 1 1
16 25731 1 1 95 LYS NZ N -12.693 -14.868 0.722 1.00 . A A . 76 LYS NZ 1 1
16 25732 1 1 95 LYS O O -12.175 -7.679 3.062 1.00 . A A . 76 LYS O 1 1
16 25733 1 1 96 PRO C C -12.397 -5.071 0.480 1.00 . A A . 77 PRO C 1 1
16 25734 1 1 96 PRO CA C -11.501 -5.373 1.687 1.00 . A A . 77 PRO CA 1 1
16 25735 1 1 96 PRO CB C -10.288 -4.434 1.702 1.00 . A A . 77 PRO CB 1 1
16 25736 1 1 96 PRO CD C -9.714 -6.551 0.648 1.00 . A A . 77 PRO CD 1 1
16 25737 1 1 96 PRO CG C -9.228 -5.136 0.888 1.00 . A A . 77 PRO CG 1 1
16 25738 1 1 96 PRO HA H -12.052 -5.275 2.610 1.00 . A A . 77 PRO HA 1 1
16 25739 1 1 96 PRO HB2 H -10.565 -3.488 1.259 1.00 . A A . 77 PRO HB2 1 1
16 25740 1 1 96 PRO HB3 H -9.963 -4.277 2.719 1.00 . A A . 77 PRO HB3 1 1
16 25741 1 1 96 PRO HD2 H -10.007 -6.688 -0.383 1.00 . A A . 77 PRO HD2 1 1
16 25742 1 1 96 PRO HD3 H -8.949 -7.261 0.925 1.00 . A A . 77 PRO HD3 1 1
16 25743 1 1 96 PRO HG2 H -9.094 -4.627 -0.055 1.00 . A A . 77 PRO HG2 1 1
16 25744 1 1 96 PRO HG3 H -8.297 -5.149 1.436 1.00 . A A . 77 PRO HG3 1 1
16 25745 1 1 96 PRO N N -10.873 -6.649 1.547 1.00 . A A . 77 PRO N 1 1
16 25746 1 1 96 PRO O O -12.691 -5.951 -0.325 1.00 . A A . 77 PRO O 1 1
16 25747 1 1 97 CYS C C -12.730 -2.898 -1.903 1.00 . A A . 78 CYS C 1 1
16 25748 1 1 97 CYS CA C -13.622 -3.413 -0.765 1.00 . A A . 78 CYS CA 1 1
16 25749 1 1 97 CYS CB C -14.597 -2.319 -0.291 1.00 . A A . 78 CYS CB 1 1
16 25750 1 1 97 CYS H H -12.539 -3.165 1.014 1.00 . A A . 78 CYS H 1 1
16 25751 1 1 97 CYS HA H -14.185 -4.266 -1.111 1.00 . A A . 78 CYS HA 1 1
16 25752 1 1 97 CYS HB2 H -15.119 -2.661 0.588 1.00 . A A . 78 CYS HB2 1 1
16 25753 1 1 97 CYS HB3 H -14.019 -1.445 -0.033 1.00 . A A . 78 CYS HB3 1 1
16 25754 1 1 97 CYS HG H -15.469 -0.589 -1.867 1.00 . A A . 78 CYS HG 1 1
16 25755 1 1 97 CYS N N -12.792 -3.831 0.343 1.00 . A A . 78 CYS N 1 1
16 25756 1 1 97 CYS O O -13.210 -2.495 -2.957 1.00 . A A . 78 CYS O 1 1
16 25757 1 1 97 CYS SG S -15.856 -1.802 -1.482 1.00 . A A . 78 CYS SG 1 1
16 25758 1 1 98 TYR C C -9.768 -3.620 -3.343 1.00 . A A . 79 TYR C 1 1
16 25759 1 1 98 TYR CA C -10.505 -2.451 -2.687 1.00 . A A . 79 TYR CA 1 1
16 25760 1 1 98 TYR CB C -9.533 -1.430 -2.087 1.00 . A A . 79 TYR CB 1 1
16 25761 1 1 98 TYR CD1 C -9.308 0.231 -3.955 1.00 . A A . 79 TYR CD1 1 1
16 25762 1 1 98 TYR CD2 C -7.350 -0.924 -3.258 1.00 . A A . 79 TYR CD2 1 1
16 25763 1 1 98 TYR CE1 C -8.586 0.917 -4.895 1.00 . A A . 79 TYR CE1 1 1
16 25764 1 1 98 TYR CE2 C -6.615 -0.240 -4.203 1.00 . A A . 79 TYR CE2 1 1
16 25765 1 1 98 TYR CG C -8.710 -0.699 -3.120 1.00 . A A . 79 TYR CG 1 1
16 25766 1 1 98 TYR CZ C -7.245 0.682 -5.017 1.00 . A A . 79 TYR CZ 1 1
16 25767 1 1 98 TYR H H -11.092 -3.330 -0.862 1.00 . A A . 79 TYR H 1 1
16 25768 1 1 98 TYR HA H -11.097 -1.966 -3.450 1.00 . A A . 79 TYR HA 1 1
16 25769 1 1 98 TYR HB2 H -10.093 -0.694 -1.531 1.00 . A A . 79 TYR HB2 1 1
16 25770 1 1 98 TYR HB3 H -8.855 -1.939 -1.417 1.00 . A A . 79 TYR HB3 1 1
16 25771 1 1 98 TYR HD1 H -10.367 0.411 -3.854 1.00 . A A . 79 TYR HD1 1 1
16 25772 1 1 98 TYR HD2 H -6.867 -1.647 -2.618 1.00 . A A . 79 TYR HD2 1 1
16 25773 1 1 98 TYR HE1 H -9.076 1.636 -5.534 1.00 . A A . 79 TYR HE1 1 1
16 25774 1 1 98 TYR HE2 H -5.557 -0.424 -4.302 1.00 . A A . 79 TYR HE2 1 1
16 25775 1 1 98 TYR HH H -6.014 0.703 -6.447 1.00 . A A . 79 TYR HH 1 1
16 25776 1 1 98 TYR N N -11.428 -2.938 -1.692 1.00 . A A . 79 TYR N 1 1
16 25777 1 1 98 TYR O O -10.136 -4.047 -4.428 1.00 . A A . 79 TYR O 1 1
16 25778 1 1 98 TYR OH O -6.523 1.364 -5.960 1.00 . A A . 79 TYR OH 1 1
16 25779 1 1 99 GLY C C -6.910 -5.681 -2.292 1.00 . A A . 80 GLY C 1 1
16 25780 1 1 99 GLY CA C -8.038 -5.280 -3.204 1.00 . A A . 80 GLY CA 1 1
16 25781 1 1 99 GLY H H -8.474 -3.813 -1.801 1.00 . A A . 80 GLY H 1 1
16 25782 1 1 99 GLY HA2 H -8.711 -6.116 -3.327 1.00 . A A . 80 GLY HA2 1 1
16 25783 1 1 99 GLY HA3 H -7.631 -5.009 -4.167 1.00 . A A . 80 GLY HA3 1 1
16 25784 1 1 99 GLY N N -8.771 -4.161 -2.667 1.00 . A A . 80 GLY N 1 1
16 25785 1 1 99 GLY O O -6.705 -5.051 -1.252 1.00 . A A . 80 GLY O 1 1
16 25786 1 1 100 THR C C -3.816 -6.575 -2.409 1.00 . A A . 81 THR C 1 1
16 25787 1 1 100 THR CA C -5.099 -7.218 -1.910 1.00 . A A . 81 THR CA 1 1
16 25788 1 1 100 THR CB C -5.045 -8.754 -2.011 1.00 . A A . 81 THR CB 1 1
16 25789 1 1 100 THR CG2 C -3.893 -9.345 -1.216 1.00 . A A . 81 THR CG2 1 1
16 25790 1 1 100 THR H H -6.393 -7.160 -3.518 1.00 . A A . 81 THR H 1 1
16 25791 1 1 100 THR HA H -5.202 -6.921 -0.882 1.00 . A A . 81 THR HA 1 1
16 25792 1 1 100 THR HB H -4.912 -8.975 -3.057 1.00 . A A . 81 THR HB 1 1
16 25793 1 1 100 THR HG1 H -6.605 -8.841 -0.791 1.00 . A A . 81 THR HG1 1 1
16 25794 1 1 100 THR HG21 H -4.004 -9.088 -0.173 1.00 . A A . 81 THR HG21 1 1
16 25795 1 1 100 THR HG22 H -2.959 -8.944 -1.585 1.00 . A A . 81 THR HG22 1 1
16 25796 1 1 100 THR HG23 H -3.891 -10.421 -1.324 1.00 . A A . 81 THR HG23 1 1
16 25797 1 1 100 THR N N -6.199 -6.708 -2.666 1.00 . A A . 81 THR N 1 1
16 25798 1 1 100 THR O O -3.537 -6.533 -3.626 1.00 . A A . 81 THR O 1 1
16 25799 1 1 100 THR OG1 O -6.303 -9.337 -1.565 1.00 . A A . 81 THR OG1 1 1
16 25800 1 1 101 ALA C C -0.612 -6.167 -1.461 1.00 . A A . 82 ALA C 1 1
16 25801 1 1 101 ALA CA C -1.856 -5.388 -1.778 1.00 . A A . 82 ALA CA 1 1
16 25802 1 1 101 ALA CB C -1.861 -4.100 -0.985 1.00 . A A . 82 ALA CB 1 1
16 25803 1 1 101 ALA H H -3.259 -6.256 -0.538 1.00 . A A . 82 ALA H 1 1
16 25804 1 1 101 ALA HA H -1.857 -5.121 -2.828 1.00 . A A . 82 ALA HA 1 1
16 25805 1 1 101 ALA HB1 H -1.853 -4.331 0.070 1.00 . A A . 82 ALA HB1 1 1
16 25806 1 1 101 ALA HB2 H -2.747 -3.533 -1.224 1.00 . A A . 82 ALA HB2 1 1
16 25807 1 1 101 ALA HB3 H -0.981 -3.524 -1.231 1.00 . A A . 82 ALA HB3 1 1
16 25808 1 1 101 ALA N N -3.040 -6.099 -1.480 1.00 . A A . 82 ALA N 1 1
16 25809 1 1 101 ALA O O -0.346 -6.485 -0.323 1.00 . A A . 82 ALA O 1 1
16 25810 1 1 102 VAL C C 2.447 -6.180 -2.908 1.00 . A A . 83 VAL C 1 1
16 25811 1 1 102 VAL CA C 1.395 -7.127 -2.326 1.00 . A A . 83 VAL CA 1 1
16 25812 1 1 102 VAL CB C 1.388 -8.473 -3.107 1.00 . A A . 83 VAL CB 1 1
16 25813 1 1 102 VAL CG1 C 2.662 -9.254 -2.857 1.00 . A A . 83 VAL CG1 1 1
16 25814 1 1 102 VAL CG2 C 0.169 -9.320 -2.742 1.00 . A A . 83 VAL CG2 1 1
16 25815 1 1 102 VAL H H -0.125 -6.223 -3.387 1.00 . A A . 83 VAL H 1 1
16 25816 1 1 102 VAL HA H 1.616 -7.300 -1.281 1.00 . A A . 83 VAL HA 1 1
16 25817 1 1 102 VAL HB H 1.331 -8.236 -4.159 1.00 . A A . 83 VAL HB 1 1
16 25818 1 1 102 VAL HG11 H 2.744 -9.473 -1.802 1.00 . A A . 83 VAL HG11 1 1
16 25819 1 1 102 VAL HG12 H 3.512 -8.665 -3.167 1.00 . A A . 83 VAL HG12 1 1
16 25820 1 1 102 VAL HG13 H 2.637 -10.179 -3.414 1.00 . A A . 83 VAL HG13 1 1
16 25821 1 1 102 VAL HG21 H -0.732 -8.769 -2.969 1.00 . A A . 83 VAL HG21 1 1
16 25822 1 1 102 VAL HG22 H 0.195 -9.550 -1.688 1.00 . A A . 83 VAL HG22 1 1
16 25823 1 1 102 VAL HG23 H 0.185 -10.236 -3.313 1.00 . A A . 83 VAL HG23 1 1
16 25824 1 1 102 VAL N N 0.143 -6.452 -2.469 1.00 . A A . 83 VAL N 1 1
16 25825 1 1 102 VAL O O 2.214 -5.568 -3.943 1.00 . A A . 83 VAL O 1 1
16 25826 1 1 103 VAL C C 5.909 -5.786 -2.510 1.00 . A A . 84 VAL C 1 1
16 25827 1 1 103 VAL CA C 4.586 -5.091 -2.706 1.00 . A A . 84 VAL CA 1 1
16 25828 1 1 103 VAL CB C 4.602 -3.674 -1.974 1.00 . A A . 84 VAL CB 1 1
16 25829 1 1 103 VAL CG1 C 3.256 -3.004 -2.048 1.00 . A A . 84 VAL CG1 1 1
16 25830 1 1 103 VAL CG2 C 5.078 -3.767 -0.523 1.00 . A A . 84 VAL CG2 1 1
16 25831 1 1 103 VAL H H 3.695 -6.437 -1.369 1.00 . A A . 84 VAL H 1 1
16 25832 1 1 103 VAL HA H 4.425 -4.945 -3.764 1.00 . A A . 84 VAL HA 1 1
16 25833 1 1 103 VAL HB H 5.246 -2.981 -2.500 1.00 . A A . 84 VAL HB 1 1
16 25834 1 1 103 VAL HG11 H 2.990 -2.846 -3.082 1.00 . A A . 84 VAL HG11 1 1
16 25835 1 1 103 VAL HG12 H 3.294 -2.054 -1.535 1.00 . A A . 84 VAL HG12 1 1
16 25836 1 1 103 VAL HG13 H 2.514 -3.636 -1.583 1.00 . A A . 84 VAL HG13 1 1
16 25837 1 1 103 VAL HG21 H 4.430 -4.429 0.031 1.00 . A A . 84 VAL HG21 1 1
16 25838 1 1 103 VAL HG22 H 5.060 -2.785 -0.072 1.00 . A A . 84 VAL HG22 1 1
16 25839 1 1 103 VAL HG23 H 6.088 -4.152 -0.502 1.00 . A A . 84 VAL HG23 1 1
16 25840 1 1 103 VAL N N 3.538 -5.977 -2.217 1.00 . A A . 84 VAL N 1 1
16 25841 1 1 103 VAL O O 6.061 -6.549 -1.545 1.00 . A A . 84 VAL O 1 1
16 25842 1 1 104 GLU C C 9.144 -5.142 -3.700 1.00 . A A . 85 GLU C 1 1
16 25843 1 1 104 GLU CA C 8.126 -6.171 -3.292 1.00 . A A . 85 GLU CA 1 1
16 25844 1 1 104 GLU CB C 8.287 -7.435 -4.133 1.00 . A A . 85 GLU CB 1 1
16 25845 1 1 104 GLU CD C 9.826 -9.331 -4.765 1.00 . A A . 85 GLU CD 1 1
16 25846 1 1 104 GLU CG C 9.599 -8.154 -3.868 1.00 . A A . 85 GLU CG 1 1
16 25847 1 1 104 GLU H H 6.642 -5.041 -4.216 1.00 . A A . 85 GLU H 1 1
16 25848 1 1 104 GLU HA H 8.275 -6.410 -2.248 1.00 . A A . 85 GLU HA 1 1
16 25849 1 1 104 GLU HB2 H 7.474 -8.107 -3.904 1.00 . A A . 85 GLU HB2 1 1
16 25850 1 1 104 GLU HB3 H 8.249 -7.170 -5.178 1.00 . A A . 85 GLU HB3 1 1
16 25851 1 1 104 GLU HG2 H 10.411 -7.455 -3.997 1.00 . A A . 85 GLU HG2 1 1
16 25852 1 1 104 GLU HG3 H 9.585 -8.498 -2.844 1.00 . A A . 85 GLU HG3 1 1
16 25853 1 1 104 GLU N N 6.822 -5.593 -3.422 1.00 . A A . 85 GLU N 1 1
16 25854 1 1 104 GLU O O 9.059 -4.550 -4.779 1.00 . A A . 85 GLU O 1 1
16 25855 1 1 104 GLU OE1 O 10.261 -9.133 -5.910 1.00 . A A . 85 GLU OE1 1 1
16 25856 1 1 104 GLU OE2 O 9.587 -10.481 -4.343 1.00 . A A . 85 GLU OE2 1 1
16 25857 1 1 105 LEU C C 12.354 -4.661 -3.534 1.00 . A A . 86 LEU C 1 1
16 25858 1 1 105 LEU CA C 11.070 -3.920 -3.101 1.00 . A A . 86 LEU CA 1 1
16 25859 1 1 105 LEU CB C 11.314 -3.157 -1.806 1.00 . A A . 86 LEU CB 1 1
16 25860 1 1 105 LEU CD1 C 11.582 -0.791 -2.612 1.00 . A A . 86 LEU CD1 1 1
16 25861 1 1 105 LEU CD2 C 12.662 -1.551 -0.492 1.00 . A A . 86 LEU CD2 1 1
16 25862 1 1 105 LEU CG C 12.232 -1.951 -1.876 1.00 . A A . 86 LEU CG 1 1
16 25863 1 1 105 LEU H H 10.093 -5.401 -2.002 1.00 . A A . 86 LEU H 1 1
16 25864 1 1 105 LEU HA H 10.696 -3.239 -3.855 1.00 . A A . 86 LEU HA 1 1
16 25865 1 1 105 LEU HB2 H 10.356 -2.821 -1.439 1.00 . A A . 86 LEU HB2 1 1
16 25866 1 1 105 LEU HB3 H 11.725 -3.853 -1.090 1.00 . A A . 86 LEU HB3 1 1
16 25867 1 1 105 LEU HD11 H 12.267 0.044 -2.629 1.00 . A A . 86 LEU HD11 1 1
16 25868 1 1 105 LEU HD12 H 10.676 -0.501 -2.101 1.00 . A A . 86 LEU HD12 1 1
16 25869 1 1 105 LEU HD13 H 11.350 -1.085 -3.623 1.00 . A A . 86 LEU HD13 1 1
16 25870 1 1 105 LEU HD21 H 13.217 -2.358 -0.037 1.00 . A A . 86 LEU HD21 1 1
16 25871 1 1 105 LEU HD22 H 11.788 -1.335 0.105 1.00 . A A . 86 LEU HD22 1 1
16 25872 1 1 105 LEU HD23 H 13.284 -0.671 -0.548 1.00 . A A . 86 LEU HD23 1 1
16 25873 1 1 105 LEU HG H 13.109 -2.222 -2.440 1.00 . A A . 86 LEU HG 1 1
16 25874 1 1 105 LEU N N 10.064 -4.895 -2.846 1.00 . A A . 86 LEU N 1 1
16 25875 1 1 105 LEU O O 12.670 -5.706 -2.981 1.00 . A A . 86 LEU O 1 1
16 25876 1 1 106 PRO C C 15.528 -4.384 -4.099 1.00 . A A . 87 PRO C 1 1
16 25877 1 1 106 PRO CA C 14.347 -4.820 -4.973 1.00 . A A . 87 PRO CA 1 1
16 25878 1 1 106 PRO CB C 14.518 -4.306 -6.397 1.00 . A A . 87 PRO CB 1 1
16 25879 1 1 106 PRO CD C 12.752 -3.013 -5.389 1.00 . A A . 87 PRO CD 1 1
16 25880 1 1 106 PRO CG C 13.876 -2.959 -6.394 1.00 . A A . 87 PRO CG 1 1
16 25881 1 1 106 PRO HA H 14.270 -5.896 -4.966 1.00 . A A . 87 PRO HA 1 1
16 25882 1 1 106 PRO HB2 H 15.571 -4.248 -6.631 1.00 . A A . 87 PRO HB2 1 1
16 25883 1 1 106 PRO HB3 H 14.025 -4.977 -7.087 1.00 . A A . 87 PRO HB3 1 1
16 25884 1 1 106 PRO HD2 H 12.736 -2.106 -4.803 1.00 . A A . 87 PRO HD2 1 1
16 25885 1 1 106 PRO HD3 H 11.805 -3.157 -5.887 1.00 . A A . 87 PRO HD3 1 1
16 25886 1 1 106 PRO HG2 H 14.597 -2.209 -6.102 1.00 . A A . 87 PRO HG2 1 1
16 25887 1 1 106 PRO HG3 H 13.485 -2.733 -7.375 1.00 . A A . 87 PRO HG3 1 1
16 25888 1 1 106 PRO N N 13.086 -4.176 -4.544 1.00 . A A . 87 PRO N 1 1
16 25889 1 1 106 PRO O O 16.647 -4.879 -4.224 1.00 . A A . 87 PRO O 1 1
16 25890 1 1 107 VAL C C 15.970 -3.545 -0.960 1.00 . A A . 88 VAL C 1 1
16 25891 1 1 107 VAL CA C 16.190 -2.899 -2.310 1.00 . A A . 88 VAL CA 1 1
16 25892 1 1 107 VAL CB C 15.933 -1.359 -2.186 1.00 . A A . 88 VAL CB 1 1
16 25893 1 1 107 VAL CG1 C 16.978 -0.644 -1.343 1.00 . A A . 88 VAL CG1 1 1
16 25894 1 1 107 VAL CG2 C 15.816 -0.707 -3.549 1.00 . A A . 88 VAL CG2 1 1
16 25895 1 1 107 VAL H H 14.295 -3.234 -3.121 1.00 . A A . 88 VAL H 1 1
16 25896 1 1 107 VAL HA H 17.195 -3.073 -2.666 1.00 . A A . 88 VAL HA 1 1
16 25897 1 1 107 VAL HB H 14.988 -1.251 -1.679 1.00 . A A . 88 VAL HB 1 1
16 25898 1 1 107 VAL HG11 H 16.701 0.396 -1.244 1.00 . A A . 88 VAL HG11 1 1
16 25899 1 1 107 VAL HG12 H 17.937 -0.706 -1.833 1.00 . A A . 88 VAL HG12 1 1
16 25900 1 1 107 VAL HG13 H 17.034 -1.099 -0.365 1.00 . A A . 88 VAL HG13 1 1
16 25901 1 1 107 VAL HG21 H 14.979 -1.132 -4.083 1.00 . A A . 88 VAL HG21 1 1
16 25902 1 1 107 VAL HG22 H 16.724 -0.881 -4.104 1.00 . A A . 88 VAL HG22 1 1
16 25903 1 1 107 VAL HG23 H 15.671 0.355 -3.425 1.00 . A A . 88 VAL HG23 1 1
16 25904 1 1 107 VAL N N 15.235 -3.483 -3.208 1.00 . A A . 88 VAL N 1 1
16 25905 1 1 107 VAL O O 14.888 -4.089 -0.709 1.00 . A A . 88 VAL O 1 1
16 25906 1 1 108 ASP C C 15.839 -3.329 2.066 1.00 . A A . 89 ASP C 1 1
16 25907 1 1 108 ASP CA C 16.899 -4.048 1.227 1.00 . A A . 89 ASP CA 1 1
16 25908 1 1 108 ASP CB C 18.272 -3.958 1.932 1.00 . A A . 89 ASP CB 1 1
16 25909 1 1 108 ASP CG C 19.303 -4.902 1.383 1.00 . A A . 89 ASP CG 1 1
16 25910 1 1 108 ASP H H 17.775 -3.025 -0.418 1.00 . A A . 89 ASP H 1 1
16 25911 1 1 108 ASP HA H 16.625 -5.087 1.130 1.00 . A A . 89 ASP HA 1 1
16 25912 1 1 108 ASP HB2 H 18.664 -2.963 1.787 1.00 . A A . 89 ASP HB2 1 1
16 25913 1 1 108 ASP HB3 H 18.157 -4.141 2.990 1.00 . A A . 89 ASP HB3 1 1
16 25914 1 1 108 ASP N N 16.965 -3.490 -0.116 1.00 . A A . 89 ASP N 1 1
16 25915 1 1 108 ASP O O 15.468 -2.180 1.766 1.00 . A A . 89 ASP O 1 1
16 25916 1 1 108 ASP OD1 O 20.042 -4.522 0.449 1.00 . A A . 89 ASP OD1 1 1
16 25917 1 1 108 ASP OD2 O 19.417 -6.037 1.879 1.00 . A A . 89 ASP OD2 1 1
16 25918 1 1 109 PRO C C 14.754 -2.079 4.716 1.00 . A A . 90 PRO C 1 1
16 25919 1 1 109 PRO CA C 14.321 -3.403 4.063 1.00 . A A . 90 PRO CA 1 1
16 25920 1 1 109 PRO CB C 14.153 -4.477 5.143 1.00 . A A . 90 PRO CB 1 1
16 25921 1 1 109 PRO CD C 15.684 -5.353 3.564 1.00 . A A . 90 PRO CD 1 1
16 25922 1 1 109 PRO CG C 15.369 -5.329 5.021 1.00 . A A . 90 PRO CG 1 1
16 25923 1 1 109 PRO HA H 13.384 -3.267 3.538 1.00 . A A . 90 PRO HA 1 1
16 25924 1 1 109 PRO HB2 H 14.091 -4.006 6.113 1.00 . A A . 90 PRO HB2 1 1
16 25925 1 1 109 PRO HB3 H 13.254 -5.046 4.954 1.00 . A A . 90 PRO HB3 1 1
16 25926 1 1 109 PRO HD2 H 16.728 -5.571 3.400 1.00 . A A . 90 PRO HD2 1 1
16 25927 1 1 109 PRO HD3 H 15.060 -6.071 3.052 1.00 . A A . 90 PRO HD3 1 1
16 25928 1 1 109 PRO HG2 H 16.186 -4.893 5.578 1.00 . A A . 90 PRO HG2 1 1
16 25929 1 1 109 PRO HG3 H 15.158 -6.327 5.372 1.00 . A A . 90 PRO HG3 1 1
16 25930 1 1 109 PRO N N 15.341 -3.978 3.150 1.00 . A A . 90 PRO N 1 1
16 25931 1 1 109 PRO O O 13.941 -1.393 5.328 1.00 . A A . 90 PRO O 1 1
16 25932 1 1 110 GLU C C 15.829 0.732 4.512 1.00 . A A . 91 GLU C 1 1
16 25933 1 1 110 GLU CA C 16.605 -0.475 5.058 1.00 . A A . 91 GLU CA 1 1
16 25934 1 1 110 GLU CB C 18.077 -0.380 4.634 1.00 . A A . 91 GLU CB 1 1
16 25935 1 1 110 GLU CD C 19.713 -0.385 2.708 1.00 . A A . 91 GLU CD 1 1
16 25936 1 1 110 GLU CG C 18.281 -0.508 3.131 1.00 . A A . 91 GLU CG 1 1
16 25937 1 1 110 GLU H H 16.605 -2.349 4.064 1.00 . A A . 91 GLU H 1 1
16 25938 1 1 110 GLU HA H 16.547 -0.476 6.136 1.00 . A A . 91 GLU HA 1 1
16 25939 1 1 110 GLU HB2 H 18.471 0.575 4.949 1.00 . A A . 91 GLU HB2 1 1
16 25940 1 1 110 GLU HB3 H 18.633 -1.169 5.119 1.00 . A A . 91 GLU HB3 1 1
16 25941 1 1 110 GLU HG2 H 17.901 -1.467 2.815 1.00 . A A . 91 GLU HG2 1 1
16 25942 1 1 110 GLU HG3 H 17.707 0.268 2.647 1.00 . A A . 91 GLU HG3 1 1
16 25943 1 1 110 GLU N N 16.030 -1.725 4.554 1.00 . A A . 91 GLU N 1 1
16 25944 1 1 110 GLU O O 15.776 1.800 5.137 1.00 . A A . 91 GLU O 1 1
16 25945 1 1 110 GLU OE1 O 20.498 -1.328 2.924 1.00 . A A . 91 GLU OE1 1 1
16 25946 1 1 110 GLU OE2 O 20.076 0.651 2.130 1.00 . A A . 91 GLU OE2 1 1
16 25947 1 1 111 GLU C C 13.214 1.910 3.587 1.00 . A A . 92 GLU C 1 1
16 25948 1 1 111 GLU CA C 14.417 1.542 2.701 1.00 . A A . 92 GLU CA 1 1
16 25949 1 1 111 GLU CB C 13.933 1.016 1.347 1.00 . A A . 92 GLU CB 1 1
16 25950 1 1 111 GLU CD C 14.284 2.966 -0.254 1.00 . A A . 92 GLU CD 1 1
16 25951 1 1 111 GLU CG C 13.285 2.050 0.424 1.00 . A A . 92 GLU CG 1 1
16 25952 1 1 111 GLU H H 15.291 -0.359 2.939 1.00 . A A . 92 GLU H 1 1
16 25953 1 1 111 GLU HA H 15.033 2.415 2.550 1.00 . A A . 92 GLU HA 1 1
16 25954 1 1 111 GLU HB2 H 14.778 0.593 0.823 1.00 . A A . 92 GLU HB2 1 1
16 25955 1 1 111 GLU HB3 H 13.216 0.230 1.532 1.00 . A A . 92 GLU HB3 1 1
16 25956 1 1 111 GLU HG2 H 12.725 1.533 -0.342 1.00 . A A . 92 GLU HG2 1 1
16 25957 1 1 111 GLU HG3 H 12.607 2.652 1.011 1.00 . A A . 92 GLU HG3 1 1
16 25958 1 1 111 GLU N N 15.202 0.528 3.357 1.00 . A A . 92 GLU N 1 1
16 25959 1 1 111 GLU O O 12.812 3.046 3.624 1.00 . A A . 92 GLU O 1 1
16 25960 1 1 111 GLU OE1 O 14.824 3.874 0.390 1.00 . A A . 92 GLU OE1 1 1
16 25961 1 1 111 GLU OE2 O 14.524 2.804 -1.475 1.00 . A A . 92 GLU OE2 1 1
16 25962 1 1 112 ILE C C 11.789 2.229 6.244 1.00 . A A . 93 ILE C 1 1
16 25963 1 1 112 ILE CA C 11.522 1.142 5.230 1.00 . A A . 93 ILE CA 1 1
16 25964 1 1 112 ILE CB C 11.093 -0.143 6.016 1.00 . A A . 93 ILE CB 1 1
16 25965 1 1 112 ILE CD1 C 10.228 -2.519 5.795 1.00 . A A . 93 ILE CD1 1 1
16 25966 1 1 112 ILE CG1 C 10.650 -1.253 5.072 1.00 . A A . 93 ILE CG1 1 1
16 25967 1 1 112 ILE CG2 C 9.972 0.167 7.023 1.00 . A A . 93 ILE CG2 1 1
16 25968 1 1 112 ILE H H 13.161 0.064 4.384 1.00 . A A . 93 ILE H 1 1
16 25969 1 1 112 ILE HA H 10.702 1.447 4.599 1.00 . A A . 93 ILE HA 1 1
16 25970 1 1 112 ILE HB H 11.951 -0.482 6.579 1.00 . A A . 93 ILE HB 1 1
16 25971 1 1 112 ILE HD11 H 9.815 -3.218 5.084 1.00 . A A . 93 ILE HD11 1 1
16 25972 1 1 112 ILE HD12 H 9.482 -2.281 6.537 1.00 . A A . 93 ILE HD12 1 1
16 25973 1 1 112 ILE HD13 H 11.087 -2.963 6.275 1.00 . A A . 93 ILE HD13 1 1
16 25974 1 1 112 ILE HG12 H 9.815 -0.909 4.479 1.00 . A A . 93 ILE HG12 1 1
16 25975 1 1 112 ILE HG13 H 11.473 -1.502 4.417 1.00 . A A . 93 ILE HG13 1 1
16 25976 1 1 112 ILE HG21 H 9.111 0.554 6.497 1.00 . A A . 93 ILE HG21 1 1
16 25977 1 1 112 ILE HG22 H 10.318 0.902 7.734 1.00 . A A . 93 ILE HG22 1 1
16 25978 1 1 112 ILE HG23 H 9.699 -0.739 7.544 1.00 . A A . 93 ILE HG23 1 1
16 25979 1 1 112 ILE N N 12.701 0.931 4.364 1.00 . A A . 93 ILE N 1 1
16 25980 1 1 112 ILE O O 10.956 3.082 6.466 1.00 . A A . 93 ILE O 1 1
16 25981 1 1 113 GLU C C 13.408 4.568 7.282 1.00 . A A . 94 GLU C 1 1
16 25982 1 1 113 GLU CA C 13.346 3.144 7.851 1.00 . A A . 94 GLU CA 1 1
16 25983 1 1 113 GLU CB C 14.653 2.672 8.476 1.00 . A A . 94 GLU CB 1 1
16 25984 1 1 113 GLU CD C 15.760 0.668 9.603 1.00 . A A . 94 GLU CD 1 1
16 25985 1 1 113 GLU CG C 14.527 1.225 8.959 1.00 . A A . 94 GLU CG 1 1
16 25986 1 1 113 GLU H H 13.613 1.526 6.533 1.00 . A A . 94 GLU H 1 1
16 25987 1 1 113 GLU HA H 12.568 3.122 8.600 1.00 . A A . 94 GLU HA 1 1
16 25988 1 1 113 GLU HB2 H 15.437 2.730 7.734 1.00 . A A . 94 GLU HB2 1 1
16 25989 1 1 113 GLU HB3 H 14.901 3.295 9.322 1.00 . A A . 94 GLU HB3 1 1
16 25990 1 1 113 GLU HG2 H 13.725 1.173 9.678 1.00 . A A . 94 GLU HG2 1 1
16 25991 1 1 113 GLU HG3 H 14.271 0.606 8.111 1.00 . A A . 94 GLU HG3 1 1
16 25992 1 1 113 GLU N N 12.963 2.203 6.817 1.00 . A A . 94 GLU N 1 1
16 25993 1 1 113 GLU O O 12.972 5.533 7.918 1.00 . A A . 94 GLU O 1 1
16 25994 1 1 113 GLU OE1 O 16.669 0.209 8.888 1.00 . A A . 94 GLU OE1 1 1
16 25995 1 1 113 GLU OE2 O 15.828 0.639 10.851 1.00 . A A . 94 GLU OE2 1 1
16 25996 1 1 114 ARG C C 12.495 6.348 4.978 1.00 . A A . 95 ARG C 1 1
16 25997 1 1 114 ARG CA C 13.924 5.932 5.340 1.00 . A A . 95 ARG CA 1 1
16 25998 1 1 114 ARG CB C 14.728 5.730 4.074 1.00 . A A . 95 ARG CB 1 1
16 25999 1 1 114 ARG CD C 15.377 6.528 1.853 1.00 . A A . 95 ARG CD 1 1
16 26000 1 1 114 ARG CG C 14.796 6.932 3.170 1.00 . A A . 95 ARG CG 1 1
16 26001 1 1 114 ARG CZ C 15.198 7.488 -0.404 1.00 . A A . 95 ARG CZ 1 1
16 26002 1 1 114 ARG H H 14.181 3.853 5.609 1.00 . A A . 95 ARG H 1 1
16 26003 1 1 114 ARG HA H 14.391 6.682 5.961 1.00 . A A . 95 ARG HA 1 1
16 26004 1 1 114 ARG HB2 H 15.737 5.459 4.347 1.00 . A A . 95 ARG HB2 1 1
16 26005 1 1 114 ARG HB3 H 14.288 4.913 3.519 1.00 . A A . 95 ARG HB3 1 1
16 26006 1 1 114 ARG HD2 H 16.378 6.159 2.018 1.00 . A A . 95 ARG HD2 1 1
16 26007 1 1 114 ARG HD3 H 14.764 5.731 1.456 1.00 . A A . 95 ARG HD3 1 1
16 26008 1 1 114 ARG HE H 15.611 8.500 1.293 1.00 . A A . 95 ARG HE 1 1
16 26009 1 1 114 ARG HG2 H 13.799 7.321 3.022 1.00 . A A . 95 ARG HG2 1 1
16 26010 1 1 114 ARG HG3 H 15.423 7.687 3.620 1.00 . A A . 95 ARG HG3 1 1
16 26011 1 1 114 ARG HH11 H 14.890 5.436 -0.376 1.00 . A A . 95 ARG HH11 1 1
16 26012 1 1 114 ARG HH12 H 14.776 6.155 -1.911 1.00 . A A . 95 ARG HH12 1 1
16 26013 1 1 114 ARG HH21 H 15.441 9.481 -0.839 1.00 . A A . 95 ARG HH21 1 1
16 26014 1 1 114 ARG HH22 H 15.083 8.487 -2.173 1.00 . A A . 95 ARG HH22 1 1
16 26015 1 1 114 ARG N N 13.863 4.666 6.055 1.00 . A A . 95 ARG N 1 1
16 26016 1 1 114 ARG NE N 15.410 7.621 0.901 1.00 . A A . 95 ARG NE 1 1
16 26017 1 1 114 ARG NH1 N 14.936 6.283 -0.930 1.00 . A A . 95 ARG NH1 1 1
16 26018 1 1 114 ARG NH2 N 15.248 8.562 -1.187 1.00 . A A . 95 ARG NH2 1 1
16 26019 1 1 114 ARG O O 12.086 7.494 5.138 1.00 . A A . 95 ARG O 1 1
16 26020 1 1 115 ILE C C 9.479 5.832 5.400 1.00 . A A . 96 ILE C 1 1
16 26021 1 1 115 ILE CA C 10.352 5.482 4.171 1.00 . A A . 96 ILE CA 1 1
16 26022 1 1 115 ILE CB C 9.927 4.153 3.447 1.00 . A A . 96 ILE CB 1 1
16 26023 1 1 115 ILE CD1 C 9.759 5.237 1.099 1.00 . A A . 96 ILE CD1 1 1
16 26024 1 1 115 ILE CG1 C 10.365 4.140 1.960 1.00 . A A . 96 ILE CG1 1 1
16 26025 1 1 115 ILE CG2 C 8.480 3.727 3.627 1.00 . A A . 96 ILE CG2 1 1
16 26026 1 1 115 ILE H H 12.160 4.481 4.452 1.00 . A A . 96 ILE H 1 1
16 26027 1 1 115 ILE HA H 10.275 6.296 3.468 1.00 . A A . 96 ILE HA 1 1
16 26028 1 1 115 ILE HB H 10.534 3.412 3.945 1.00 . A A . 96 ILE HB 1 1
16 26029 1 1 115 ILE HD11 H 8.683 5.152 1.117 1.00 . A A . 96 ILE HD11 1 1
16 26030 1 1 115 ILE HD12 H 10.106 5.119 0.083 1.00 . A A . 96 ILE HD12 1 1
16 26031 1 1 115 ILE HD13 H 10.054 6.209 1.464 1.00 . A A . 96 ILE HD13 1 1
16 26032 1 1 115 ILE HG12 H 11.438 4.261 1.915 1.00 . A A . 96 ILE HG12 1 1
16 26033 1 1 115 ILE HG13 H 10.101 3.188 1.525 1.00 . A A . 96 ILE HG13 1 1
16 26034 1 1 115 ILE HG21 H 8.314 2.790 3.116 1.00 . A A . 96 ILE HG21 1 1
16 26035 1 1 115 ILE HG22 H 7.827 4.477 3.208 1.00 . A A . 96 ILE HG22 1 1
16 26036 1 1 115 ILE HG23 H 8.266 3.606 4.678 1.00 . A A . 96 ILE HG23 1 1
16 26037 1 1 115 ILE N N 11.745 5.368 4.543 1.00 . A A . 96 ILE N 1 1
16 26038 1 1 115 ILE O O 8.365 6.312 5.271 1.00 . A A . 96 ILE O 1 1
16 26039 1 1 116 LEU C C 9.481 7.461 8.064 1.00 . A A . 97 LEU C 1 1
16 26040 1 1 116 LEU CA C 9.354 5.954 7.821 1.00 . A A . 97 LEU CA 1 1
16 26041 1 1 116 LEU CB C 9.956 5.149 8.981 1.00 . A A . 97 LEU CB 1 1
16 26042 1 1 116 LEU CD1 C 7.855 4.935 10.361 1.00 . A A . 97 LEU CD1 1 1
16 26043 1 1 116 LEU CD2 C 10.096 4.556 11.404 1.00 . A A . 97 LEU CD2 1 1
16 26044 1 1 116 LEU CG C 9.325 5.344 10.361 1.00 . A A . 97 LEU CG 1 1
16 26045 1 1 116 LEU H H 10.899 5.174 6.611 1.00 . A A . 97 LEU H 1 1
16 26046 1 1 116 LEU HA H 8.309 5.707 7.710 1.00 . A A . 97 LEU HA 1 1
16 26047 1 1 116 LEU HB2 H 9.884 4.101 8.730 1.00 . A A . 97 LEU HB2 1 1
16 26048 1 1 116 LEU HB3 H 11.002 5.406 9.052 1.00 . A A . 97 LEU HB3 1 1
16 26049 1 1 116 LEU HD11 H 7.310 5.544 9.653 1.00 . A A . 97 LEU HD11 1 1
16 26050 1 1 116 LEU HD12 H 7.443 5.079 11.348 1.00 . A A . 97 LEU HD12 1 1
16 26051 1 1 116 LEU HD13 H 7.769 3.895 10.082 1.00 . A A . 97 LEU HD13 1 1
16 26052 1 1 116 LEU HD21 H 9.633 4.693 12.370 1.00 . A A . 97 LEU HD21 1 1
16 26053 1 1 116 LEU HD22 H 11.117 4.907 11.440 1.00 . A A . 97 LEU HD22 1 1
16 26054 1 1 116 LEU HD23 H 10.085 3.507 11.146 1.00 . A A . 97 LEU HD23 1 1
16 26055 1 1 116 LEU HG H 9.378 6.391 10.622 1.00 . A A . 97 LEU HG 1 1
16 26056 1 1 116 LEU N N 10.022 5.617 6.581 1.00 . A A . 97 LEU N 1 1
16 26057 1 1 116 LEU O O 8.628 8.079 8.693 1.00 . A A . 97 LEU O 1 1
16 26058 1 1 117 GLU C C 9.952 10.150 6.540 1.00 . A A . 98 GLU C 1 1
16 26059 1 1 117 GLU CA C 10.756 9.482 7.652 1.00 . A A . 98 GLU CA 1 1
16 26060 1 1 117 GLU CB C 12.229 9.800 7.453 1.00 . A A . 98 GLU CB 1 1
16 26061 1 1 117 GLU CD C 14.023 11.561 7.447 1.00 . A A . 98 GLU CD 1 1
16 26062 1 1 117 GLU CG C 12.583 11.250 7.727 1.00 . A A . 98 GLU CG 1 1
16 26063 1 1 117 GLU H H 11.222 7.484 7.111 1.00 . A A . 98 GLU H 1 1
16 26064 1 1 117 GLU HA H 10.425 9.829 8.619 1.00 . A A . 98 GLU HA 1 1
16 26065 1 1 117 GLU HB2 H 12.824 9.155 8.079 1.00 . A A . 98 GLU HB2 1 1
16 26066 1 1 117 GLU HB3 H 12.460 9.589 6.419 1.00 . A A . 98 GLU HB3 1 1
16 26067 1 1 117 GLU HG2 H 11.973 11.868 7.085 1.00 . A A . 98 GLU HG2 1 1
16 26068 1 1 117 GLU HG3 H 12.362 11.483 8.759 1.00 . A A . 98 GLU HG3 1 1
16 26069 1 1 117 GLU N N 10.544 8.043 7.553 1.00 . A A . 98 GLU N 1 1
16 26070 1 1 117 GLU O O 9.225 11.125 6.744 1.00 . A A . 98 GLU O 1 1
16 26071 1 1 117 GLU OE1 O 14.917 11.018 8.148 1.00 . A A . 98 GLU OE1 1 1
16 26072 1 1 117 GLU OE2 O 14.296 12.347 6.522 1.00 . A A . 98 GLU OE2 1 1
16 26073 1 1 118 VAL C C 7.875 9.536 4.187 1.00 . A A . 99 VAL C 1 1
16 26074 1 1 118 VAL CA C 9.369 9.992 4.155 1.00 . A A . 99 VAL CA 1 1
16 26075 1 1 118 VAL CB C 10.134 9.405 2.905 1.00 . A A . 99 VAL CB 1 1
16 26076 1 1 118 VAL CG1 C 9.537 9.841 1.567 1.00 . A A . 99 VAL CG1 1 1
16 26077 1 1 118 VAL CG2 C 11.599 9.808 2.949 1.00 . A A . 99 VAL CG2 1 1
16 26078 1 1 118 VAL H H 10.630 8.758 5.316 1.00 . A A . 99 VAL H 1 1
16 26079 1 1 118 VAL HA H 9.414 11.070 4.124 1.00 . A A . 99 VAL HA 1 1
16 26080 1 1 118 VAL HB H 10.097 8.330 3.000 1.00 . A A . 99 VAL HB 1 1
16 26081 1 1 118 VAL HG11 H 10.111 9.415 0.758 1.00 . A A . 99 VAL HG11 1 1
16 26082 1 1 118 VAL HG12 H 9.557 10.919 1.495 1.00 . A A . 99 VAL HG12 1 1
16 26083 1 1 118 VAL HG13 H 8.514 9.498 1.501 1.00 . A A . 99 VAL HG13 1 1
16 26084 1 1 118 VAL HG21 H 12.051 9.420 3.850 1.00 . A A . 99 VAL HG21 1 1
16 26085 1 1 118 VAL HG22 H 11.676 10.885 2.941 1.00 . A A . 99 VAL HG22 1 1
16 26086 1 1 118 VAL HG23 H 12.110 9.404 2.088 1.00 . A A . 99 VAL HG23 1 1
16 26087 1 1 118 VAL N N 10.046 9.547 5.371 1.00 . A A . 99 VAL N 1 1
16 26088 1 1 118 VAL O O 7.132 9.630 3.192 1.00 . A A . 99 VAL O 1 1
16 26089 1 1 119 ALA C C 5.091 9.670 5.224 1.00 . A A . 100 ALA C 1 1
16 26090 1 1 119 ALA CA C 6.081 8.602 5.601 1.00 . A A . 100 ALA CA 1 1
16 26091 1 1 119 ALA CB C 5.902 8.224 7.062 1.00 . A A . 100 ALA CB 1 1
16 26092 1 1 119 ALA H H 8.088 9.048 6.102 1.00 . A A . 100 ALA H 1 1
16 26093 1 1 119 ALA HA H 5.904 7.724 5.000 1.00 . A A . 100 ALA HA 1 1
16 26094 1 1 119 ALA HB1 H 4.892 7.880 7.223 1.00 . A A . 100 ALA HB1 1 1
16 26095 1 1 119 ALA HB2 H 6.092 9.087 7.682 1.00 . A A . 100 ALA HB2 1 1
16 26096 1 1 119 ALA HB3 H 6.596 7.438 7.317 1.00 . A A . 100 ALA HB3 1 1
16 26097 1 1 119 ALA N N 7.443 9.070 5.364 1.00 . A A . 100 ALA N 1 1
16 26098 1 1 119 ALA O O 4.184 9.446 4.415 1.00 . A A . 100 ALA O 1 1
16 26099 1 1 120 GLU C C 5.277 13.088 4.850 1.00 . A A . 101 GLU C 1 1
16 26100 1 1 120 GLU CA C 4.477 11.960 5.507 1.00 . A A . 101 GLU CA 1 1
16 26101 1 1 120 GLU CB C 3.822 12.440 6.808 1.00 . A A . 101 GLU CB 1 1
16 26102 1 1 120 GLU CD C 2.222 11.972 8.694 1.00 . A A . 101 GLU CD 1 1
16 26103 1 1 120 GLU CG C 2.840 11.451 7.422 1.00 . A A . 101 GLU CG 1 1
16 26104 1 1 120 GLU H H 6.129 10.978 6.278 1.00 . A A . 101 GLU H 1 1
16 26105 1 1 120 GLU HA H 3.710 11.606 4.834 1.00 . A A . 101 GLU HA 1 1
16 26106 1 1 120 GLU HB2 H 4.603 12.623 7.531 1.00 . A A . 101 GLU HB2 1 1
16 26107 1 1 120 GLU HB3 H 3.306 13.368 6.618 1.00 . A A . 101 GLU HB3 1 1
16 26108 1 1 120 GLU HG2 H 2.051 11.257 6.711 1.00 . A A . 101 GLU HG2 1 1
16 26109 1 1 120 GLU HG3 H 3.362 10.532 7.640 1.00 . A A . 101 GLU HG3 1 1
16 26110 1 1 120 GLU N N 5.323 10.841 5.742 1.00 . A A . 101 GLU N 1 1
16 26111 1 1 120 GLU O O 5.962 13.853 5.527 1.00 . A A . 101 GLU O 1 1
16 26112 1 1 120 GLU OE1 O 1.215 12.699 8.631 1.00 . A A . 101 GLU OE1 1 1
16 26113 1 1 120 GLU OE2 O 2.737 11.667 9.789 1.00 . A A . 101 GLU OE2 1 1
16 26114 1 1 121 PRO C C 5.089 15.417 2.645 1.00 . A A . 102 PRO C 1 1
16 26115 1 1 121 PRO CA C 5.954 14.169 2.750 1.00 . A A . 102 PRO CA 1 1
16 26116 1 1 121 PRO CB C 6.147 13.516 1.364 1.00 . A A . 102 PRO CB 1 1
16 26117 1 1 121 PRO CD C 4.677 12.166 2.634 1.00 . A A . 102 PRO CD 1 1
16 26118 1 1 121 PRO CG C 5.694 12.105 1.551 1.00 . A A . 102 PRO CG 1 1
16 26119 1 1 121 PRO HA H 6.912 14.426 3.178 1.00 . A A . 102 PRO HA 1 1
16 26120 1 1 121 PRO HB2 H 5.542 14.034 0.635 1.00 . A A . 102 PRO HB2 1 1
16 26121 1 1 121 PRO HB3 H 7.186 13.562 1.076 1.00 . A A . 102 PRO HB3 1 1
16 26122 1 1 121 PRO HD2 H 3.727 12.509 2.252 1.00 . A A . 102 PRO HD2 1 1
16 26123 1 1 121 PRO HD3 H 4.585 11.200 3.110 1.00 . A A . 102 PRO HD3 1 1
16 26124 1 1 121 PRO HG2 H 5.253 11.711 0.650 1.00 . A A . 102 PRO HG2 1 1
16 26125 1 1 121 PRO HG3 H 6.523 11.493 1.874 1.00 . A A . 102 PRO HG3 1 1
16 26126 1 1 121 PRO N N 5.280 13.135 3.521 1.00 . A A . 102 PRO N 1 1
16 26127 1 1 121 PRO O O 4.010 15.366 2.020 1.00 . A A . 102 PRO O 1 1
16 26128 1 1 121 PRO OXT O 5.480 16.470 3.176 1.00 . A A . 102 PRO OXT 1 1
17 26129 1 1 20 HIS C C 3.215 7.781 -10.532 1.00 . A A . 1 HIS C 1 1
17 26130 1 1 20 HIS CA C 2.932 7.622 -12.003 1.00 . A A . 1 HIS CA 1 1
17 26131 1 1 20 HIS CB C 1.968 6.442 -12.229 1.00 . A A . 1 HIS CB 1 1
17 26132 1 1 20 HIS CD2 C 1.875 5.448 -14.624 1.00 . A A . 1 HIS CD2 1 1
17 26133 1 1 20 HIS CE1 C 0.284 6.674 -15.441 1.00 . A A . 1 HIS CE1 1 1
17 26134 1 1 20 HIS CG C 1.478 6.294 -13.639 1.00 . A A . 1 HIS CG 1 1
17 26135 1 1 20 HIS H H 4.056 7.323 -13.745 1.00 . A A . 1 HIS H 1 1
17 26136 1 1 20 HIS HA H 2.476 8.532 -12.364 1.00 . A A . 1 HIS HA 1 1
17 26137 1 1 20 HIS HB2 H 2.473 5.524 -11.964 1.00 . A A . 1 HIS HB2 1 1
17 26138 1 1 20 HIS HB3 H 1.109 6.562 -11.586 1.00 . A A . 1 HIS HB3 1 1
17 26139 1 1 20 HIS HD1 H -0.015 7.785 -13.723 1.00 . A A . 1 HIS HD1 1 1
17 26140 1 1 20 HIS HD2 H 2.651 4.702 -14.547 1.00 . A A . 1 HIS HD2 1 1
17 26141 1 1 20 HIS HE1 H -0.443 7.107 -16.112 1.00 . A A . 1 HIS HE1 1 1
17 26142 1 1 20 HIS N N 4.185 7.427 -12.719 1.00 . A A . 1 HIS N 1 1
17 26143 1 1 20 HIS ND1 N 0.470 7.060 -14.180 1.00 . A A . 1 HIS ND1 1 1
17 26144 1 1 20 HIS NE2 N 1.114 5.693 -15.768 1.00 . A A . 1 HIS NE2 1 1
17 26145 1 1 20 HIS O O 4.105 7.134 -10.013 1.00 . A A . 1 HIS O 1 1
17 26146 1 1 21 MET C C 1.171 9.237 -7.969 1.00 . A A . 2 MET C 1 1
17 26147 1 1 21 MET CA C 2.580 8.944 -8.461 1.00 . A A . 2 MET CA 1 1
17 26148 1 1 21 MET CB C 3.467 10.182 -8.207 1.00 . A A . 2 MET CB 1 1
17 26149 1 1 21 MET CE C 7.501 11.071 -8.854 1.00 . A A . 2 MET CE 1 1
17 26150 1 1 21 MET CG C 4.928 10.046 -8.613 1.00 . A A . 2 MET CG 1 1
17 26151 1 1 21 MET H H 1.766 9.148 -10.349 1.00 . A A . 2 MET H 1 1
17 26152 1 1 21 MET HA H 2.981 8.081 -7.948 1.00 . A A . 2 MET HA 1 1
17 26153 1 1 21 MET HB2 H 3.052 11.017 -8.753 1.00 . A A . 2 MET HB2 1 1
17 26154 1 1 21 MET HB3 H 3.430 10.413 -7.152 1.00 . A A . 2 MET HB3 1 1
17 26155 1 1 21 MET HE1 H 8.186 11.896 -8.727 1.00 . A A . 2 MET HE1 1 1
17 26156 1 1 21 MET HE2 H 7.477 10.785 -9.894 1.00 . A A . 2 MET HE2 1 1
17 26157 1 1 21 MET HE3 H 7.831 10.233 -8.258 1.00 . A A . 2 MET HE3 1 1
17 26158 1 1 21 MET HG2 H 5.381 9.250 -8.041 1.00 . A A . 2 MET HG2 1 1
17 26159 1 1 21 MET HG3 H 4.973 9.801 -9.663 1.00 . A A . 2 MET HG3 1 1
17 26160 1 1 21 MET N N 2.473 8.659 -9.881 1.00 . A A . 2 MET N 1 1
17 26161 1 1 21 MET O O 0.471 10.054 -8.576 1.00 . A A . 2 MET O 1 1
17 26162 1 1 21 MET SD S 5.856 11.571 -8.334 1.00 . A A . 2 MET SD 1 1
17 26163 1 1 22 THR C C -0.591 9.453 -5.059 1.00 . A A . 3 THR C 1 1
17 26164 1 1 22 THR CA C -0.592 8.770 -6.426 1.00 . A A . 3 THR CA 1 1
17 26165 1 1 22 THR CB C -1.368 7.419 -6.379 1.00 . A A . 3 THR CB 1 1
17 26166 1 1 22 THR CG2 C -0.706 6.424 -5.443 1.00 . A A . 3 THR CG2 1 1
17 26167 1 1 22 THR H H 1.347 7.966 -6.452 1.00 . A A . 3 THR H 1 1
17 26168 1 1 22 THR HA H -1.094 9.423 -7.125 1.00 . A A . 3 THR HA 1 1
17 26169 1 1 22 THR HB H -1.367 7.007 -7.378 1.00 . A A . 3 THR HB 1 1
17 26170 1 1 22 THR HG1 H -3.094 6.723 -5.857 1.00 . A A . 3 THR HG1 1 1
17 26171 1 1 22 THR HG21 H -1.276 5.507 -5.428 1.00 . A A . 3 THR HG21 1 1
17 26172 1 1 22 THR HG22 H -0.664 6.841 -4.448 1.00 . A A . 3 THR HG22 1 1
17 26173 1 1 22 THR HG23 H 0.296 6.220 -5.794 1.00 . A A . 3 THR HG23 1 1
17 26174 1 1 22 THR N N 0.747 8.590 -6.920 1.00 . A A . 3 THR N 1 1
17 26175 1 1 22 THR O O 0.190 9.085 -4.152 1.00 . A A . 3 THR O 1 1
17 26176 1 1 22 THR OG1 O -2.734 7.615 -5.977 1.00 . A A . 3 THR OG1 1 1
17 26177 1 1 23 PHE C C -2.980 11.430 -3.287 1.00 . A A . 4 PHE C 1 1
17 26178 1 1 23 PHE CA C -1.524 11.210 -3.676 1.00 . A A . 4 PHE CA 1 1
17 26179 1 1 23 PHE CB C -0.754 12.540 -3.745 1.00 . A A . 4 PHE CB 1 1
17 26180 1 1 23 PHE CD1 C 1.574 11.859 -3.153 1.00 . A A . 4 PHE CD1 1 1
17 26181 1 1 23 PHE CD2 C 1.153 12.601 -5.371 1.00 . A A . 4 PHE CD2 1 1
17 26182 1 1 23 PHE CE1 C 2.890 11.635 -3.474 1.00 . A A . 4 PHE CE1 1 1
17 26183 1 1 23 PHE CE2 C 2.467 12.372 -5.699 1.00 . A A . 4 PHE CE2 1 1
17 26184 1 1 23 PHE CG C 0.691 12.346 -4.093 1.00 . A A . 4 PHE CG 1 1
17 26185 1 1 23 PHE CZ C 3.335 11.889 -4.747 1.00 . A A . 4 PHE CZ 1 1
17 26186 1 1 23 PHE H H -1.952 10.758 -5.694 1.00 . A A . 4 PHE H 1 1
17 26187 1 1 23 PHE HA H -1.077 10.586 -2.919 1.00 . A A . 4 PHE HA 1 1
17 26188 1 1 23 PHE HB2 H -1.200 13.176 -4.494 1.00 . A A . 4 PHE HB2 1 1
17 26189 1 1 23 PHE HB3 H -0.804 13.028 -2.783 1.00 . A A . 4 PHE HB3 1 1
17 26190 1 1 23 PHE HD1 H 1.221 11.661 -2.152 1.00 . A A . 4 PHE HD1 1 1
17 26191 1 1 23 PHE HD2 H 0.470 12.984 -6.117 1.00 . A A . 4 PHE HD2 1 1
17 26192 1 1 23 PHE HE1 H 3.572 11.255 -2.727 1.00 . A A . 4 PHE HE1 1 1
17 26193 1 1 23 PHE HE2 H 2.817 12.574 -6.701 1.00 . A A . 4 PHE HE2 1 1
17 26194 1 1 23 PHE HZ H 4.367 11.697 -4.999 1.00 . A A . 4 PHE HZ 1 1
17 26195 1 1 23 PHE N N -1.417 10.476 -4.920 1.00 . A A . 4 PHE N 1 1
17 26196 1 1 23 PHE O O -3.273 12.033 -2.262 1.00 . A A . 4 PHE O 1 1
17 26197 1 1 24 CYS C C -5.784 9.809 -3.001 1.00 . A A . 5 CYS C 1 1
17 26198 1 1 24 CYS CA C -5.285 11.021 -3.791 1.00 . A A . 5 CYS CA 1 1
17 26199 1 1 24 CYS CB C -6.063 11.160 -5.099 1.00 . A A . 5 CYS CB 1 1
17 26200 1 1 24 CYS H H -3.606 10.391 -4.863 1.00 . A A . 5 CYS H 1 1
17 26201 1 1 24 CYS HA H -5.430 11.914 -3.202 1.00 . A A . 5 CYS HA 1 1
17 26202 1 1 24 CYS HB2 H -5.894 10.283 -5.706 1.00 . A A . 5 CYS HB2 1 1
17 26203 1 1 24 CYS HB3 H -7.117 11.237 -4.875 1.00 . A A . 5 CYS HB3 1 1
17 26204 1 1 24 CYS HG H -6.668 13.393 -6.100 1.00 . A A . 5 CYS HG 1 1
17 26205 1 1 24 CYS N N -3.878 10.894 -4.068 1.00 . A A . 5 CYS N 1 1
17 26206 1 1 24 CYS O O -5.924 8.710 -3.544 1.00 . A A . 5 CYS O 1 1
17 26207 1 1 24 CYS SG S -5.603 12.601 -6.087 1.00 . A A . 5 CYS SG 1 1
17 26208 1 1 25 LEU C C -7.984 9.043 -0.608 1.00 . A A . 6 LEU C 1 1
17 26209 1 1 25 LEU CA C -6.514 8.875 -0.923 1.00 . A A . 6 LEU CA 1 1
17 26210 1 1 25 LEU CB C -5.678 8.515 0.347 1.00 . A A . 6 LEU CB 1 1
17 26211 1 1 25 LEU CD1 C -6.311 10.469 1.892 1.00 . A A . 6 LEU CD1 1 1
17 26212 1 1 25 LEU CD2 C -4.464 8.961 2.484 1.00 . A A . 6 LEU CD2 1 1
17 26213 1 1 25 LEU CG C -5.184 9.620 1.329 1.00 . A A . 6 LEU CG 1 1
17 26214 1 1 25 LEU H H -5.798 10.848 -1.304 1.00 . A A . 6 LEU H 1 1
17 26215 1 1 25 LEU HA H -6.428 8.052 -1.617 1.00 . A A . 6 LEU HA 1 1
17 26216 1 1 25 LEU HB2 H -6.284 7.840 0.933 1.00 . A A . 6 LEU HB2 1 1
17 26217 1 1 25 LEU HB3 H -4.818 7.954 0.010 1.00 . A A . 6 LEU HB3 1 1
17 26218 1 1 25 LEU HD11 H -5.901 11.212 2.559 1.00 . A A . 6 LEU HD11 1 1
17 26219 1 1 25 LEU HD12 H -6.996 9.837 2.438 1.00 . A A . 6 LEU HD12 1 1
17 26220 1 1 25 LEU HD13 H -6.836 10.957 1.085 1.00 . A A . 6 LEU HD13 1 1
17 26221 1 1 25 LEU HD21 H -4.049 9.723 3.126 1.00 . A A . 6 LEU HD21 1 1
17 26222 1 1 25 LEU HD22 H -3.682 8.300 2.145 1.00 . A A . 6 LEU HD22 1 1
17 26223 1 1 25 LEU HD23 H -5.179 8.390 3.057 1.00 . A A . 6 LEU HD23 1 1
17 26224 1 1 25 LEU HG H -4.472 10.266 0.836 1.00 . A A . 6 LEU HG 1 1
17 26225 1 1 25 LEU N N -5.989 9.973 -1.711 1.00 . A A . 6 LEU N 1 1
17 26226 1 1 25 LEU O O -8.763 8.097 -0.672 1.00 . A A . 6 LEU O 1 1
17 26227 1 1 26 GLU C C -10.629 10.497 -1.196 1.00 . A A . 7 GLU C 1 1
17 26228 1 1 26 GLU CA C -9.719 10.582 0.007 1.00 . A A . 7 GLU CA 1 1
17 26229 1 1 26 GLU CB C -9.764 11.948 0.689 1.00 . A A . 7 GLU CB 1 1
17 26230 1 1 26 GLU CD C -11.043 13.642 1.995 1.00 . A A . 7 GLU CD 1 1
17 26231 1 1 26 GLU CG C -11.099 12.320 1.291 1.00 . A A . 7 GLU CG 1 1
17 26232 1 1 26 GLU H H -7.732 11.006 -0.460 1.00 . A A . 7 GLU H 1 1
17 26233 1 1 26 GLU HA H -10.030 9.824 0.710 1.00 . A A . 7 GLU HA 1 1
17 26234 1 1 26 GLU HB2 H -9.030 11.962 1.481 1.00 . A A . 7 GLU HB2 1 1
17 26235 1 1 26 GLU HB3 H -9.500 12.701 -0.038 1.00 . A A . 7 GLU HB3 1 1
17 26236 1 1 26 GLU HG2 H -11.834 12.373 0.502 1.00 . A A . 7 GLU HG2 1 1
17 26237 1 1 26 GLU HG3 H -11.388 11.560 2.002 1.00 . A A . 7 GLU HG3 1 1
17 26238 1 1 26 GLU N N -8.373 10.268 -0.373 1.00 . A A . 7 GLU N 1 1
17 26239 1 1 26 GLU O O -11.819 10.279 -1.066 1.00 . A A . 7 GLU O 1 1
17 26240 1 1 26 GLU OE1 O -11.129 14.691 1.326 1.00 . A A . 7 GLU OE1 1 1
17 26241 1 1 26 GLU OE2 O -10.920 13.666 3.237 1.00 . A A . 7 GLU OE2 1 1
17 26242 1 1 27 THR C C -11.277 9.057 -3.680 1.00 . A A . 8 THR C 1 1
17 26243 1 1 27 THR CA C -10.766 10.483 -3.588 1.00 . A A . 8 THR CA 1 1
17 26244 1 1 27 THR CB C -9.820 10.748 -4.737 1.00 . A A . 8 THR CB 1 1
17 26245 1 1 27 THR CG2 C -10.572 10.973 -6.043 1.00 . A A . 8 THR CG2 1 1
17 26246 1 1 27 THR H H -9.086 10.783 -2.434 1.00 . A A . 8 THR H 1 1
17 26247 1 1 27 THR HA H -11.582 11.188 -3.608 1.00 . A A . 8 THR HA 1 1
17 26248 1 1 27 THR HB H -9.189 9.878 -4.826 1.00 . A A . 8 THR HB 1 1
17 26249 1 1 27 THR HG1 H -9.412 12.667 -4.883 1.00 . A A . 8 THR HG1 1 1
17 26250 1 1 27 THR HG21 H -11.180 10.109 -6.262 1.00 . A A . 8 THR HG21 1 1
17 26251 1 1 27 THR HG22 H -9.860 11.119 -6.842 1.00 . A A . 8 THR HG22 1 1
17 26252 1 1 27 THR HG23 H -11.199 11.848 -5.960 1.00 . A A . 8 THR HG23 1 1
17 26253 1 1 27 THR N N -10.045 10.603 -2.365 1.00 . A A . 8 THR N 1 1
17 26254 1 1 27 THR O O -12.417 8.820 -4.017 1.00 . A A . 8 THR O 1 1
17 26255 1 1 27 THR OG1 O -9.042 11.909 -4.414 1.00 . A A . 8 THR OG1 1 1
17 26256 1 1 28 TYR C C -11.749 6.414 -2.182 1.00 . A A . 9 TYR C 1 1
17 26257 1 1 28 TYR CA C -10.778 6.725 -3.275 1.00 . A A . 9 TYR CA 1 1
17 26258 1 1 28 TYR CB C -9.545 5.843 -3.184 1.00 . A A . 9 TYR CB 1 1
17 26259 1 1 28 TYR CD1 C -7.979 6.581 -5.013 1.00 . A A . 9 TYR CD1 1 1
17 26260 1 1 28 TYR CD2 C -9.150 4.524 -5.278 1.00 . A A . 9 TYR CD2 1 1
17 26261 1 1 28 TYR CE1 C -7.384 6.402 -6.242 1.00 . A A . 9 TYR CE1 1 1
17 26262 1 1 28 TYR CE2 C -8.558 4.335 -6.504 1.00 . A A . 9 TYR CE2 1 1
17 26263 1 1 28 TYR CG C -8.871 5.646 -4.511 1.00 . A A . 9 TYR CG 1 1
17 26264 1 1 28 TYR CZ C -7.678 5.274 -6.984 1.00 . A A . 9 TYR CZ 1 1
17 26265 1 1 28 TYR H H -9.559 8.394 -2.921 1.00 . A A . 9 TYR H 1 1
17 26266 1 1 28 TYR HA H -11.251 6.564 -4.229 1.00 . A A . 9 TYR HA 1 1
17 26267 1 1 28 TYR HB2 H -8.838 6.320 -2.521 1.00 . A A . 9 TYR HB2 1 1
17 26268 1 1 28 TYR HB3 H -9.820 4.884 -2.776 1.00 . A A . 9 TYR HB3 1 1
17 26269 1 1 28 TYR HD1 H -7.752 7.460 -4.428 1.00 . A A . 9 TYR HD1 1 1
17 26270 1 1 28 TYR HD2 H -9.843 3.788 -4.897 1.00 . A A . 9 TYR HD2 1 1
17 26271 1 1 28 TYR HE1 H -6.689 7.138 -6.620 1.00 . A A . 9 TYR HE1 1 1
17 26272 1 1 28 TYR HE2 H -8.787 3.454 -7.085 1.00 . A A . 9 TYR HE2 1 1
17 26273 1 1 28 TYR HH H -7.803 4.846 -8.815 1.00 . A A . 9 TYR HH 1 1
17 26274 1 1 28 TYR N N -10.434 8.125 -3.268 1.00 . A A . 9 TYR N 1 1
17 26275 1 1 28 TYR O O -12.635 5.591 -2.342 1.00 . A A . 9 TYR O 1 1
17 26276 1 1 28 TYR OH O -7.090 5.089 -8.211 1.00 . A A . 9 TYR OH 1 1
17 26277 1 1 29 LEU C C -13.884 7.455 -0.357 1.00 . A A . 10 LEU C 1 1
17 26278 1 1 29 LEU CA C -12.466 6.994 0.044 1.00 . A A . 10 LEU CA 1 1
17 26279 1 1 29 LEU CB C -11.851 7.829 1.185 1.00 . A A . 10 LEU CB 1 1
17 26280 1 1 29 LEU CD1 C -11.356 8.205 3.583 1.00 . A A . 10 LEU CD1 1 1
17 26281 1 1 29 LEU CD2 C -13.699 8.324 2.819 1.00 . A A . 10 LEU CD2 1 1
17 26282 1 1 29 LEU CG C -12.366 7.632 2.613 1.00 . A A . 10 LEU CG 1 1
17 26283 1 1 29 LEU H H -10.849 7.746 -1.046 1.00 . A A . 10 LEU H 1 1
17 26284 1 1 29 LEU HA H -12.499 5.954 0.333 1.00 . A A . 10 LEU HA 1 1
17 26285 1 1 29 LEU HB2 H -10.787 7.646 1.189 1.00 . A A . 10 LEU HB2 1 1
17 26286 1 1 29 LEU HB3 H -11.996 8.867 0.922 1.00 . A A . 10 LEU HB3 1 1
17 26287 1 1 29 LEU HD11 H -11.216 9.256 3.378 1.00 . A A . 10 LEU HD11 1 1
17 26288 1 1 29 LEU HD12 H -10.415 7.687 3.477 1.00 . A A . 10 LEU HD12 1 1
17 26289 1 1 29 LEU HD13 H -11.720 8.086 4.594 1.00 . A A . 10 LEU HD13 1 1
17 26290 1 1 29 LEU HD21 H -14.027 8.168 3.837 1.00 . A A . 10 LEU HD21 1 1
17 26291 1 1 29 LEU HD22 H -14.427 7.909 2.137 1.00 . A A . 10 LEU HD22 1 1
17 26292 1 1 29 LEU HD23 H -13.591 9.382 2.633 1.00 . A A . 10 LEU HD23 1 1
17 26293 1 1 29 LEU HG H -12.481 6.578 2.817 1.00 . A A . 10 LEU HG 1 1
17 26294 1 1 29 LEU N N -11.602 7.121 -1.097 1.00 . A A . 10 LEU N 1 1
17 26295 1 1 29 LEU O O -14.879 6.856 0.003 1.00 . A A . 10 LEU O 1 1
17 26296 1 1 30 GLN C C -15.753 8.101 -2.735 1.00 . A A . 11 GLN C 1 1
17 26297 1 1 30 GLN CA C -15.180 9.018 -1.670 1.00 . A A . 11 GLN CA 1 1
17 26298 1 1 30 GLN CB C -14.938 10.414 -2.226 1.00 . A A . 11 GLN CB 1 1
17 26299 1 1 30 GLN CD C -14.296 12.790 -1.698 1.00 . A A . 11 GLN CD 1 1
17 26300 1 1 30 GLN CG C -14.766 11.468 -1.149 1.00 . A A . 11 GLN CG 1 1
17 26301 1 1 30 GLN H H -13.104 8.925 -1.428 1.00 . A A . 11 GLN H 1 1
17 26302 1 1 30 GLN HA H -15.879 9.087 -0.850 1.00 . A A . 11 GLN HA 1 1
17 26303 1 1 30 GLN HB2 H -14.022 10.382 -2.802 1.00 . A A . 11 GLN HB2 1 1
17 26304 1 1 30 GLN HB3 H -15.745 10.705 -2.880 1.00 . A A . 11 GLN HB3 1 1
17 26305 1 1 30 GLN HE21 H -13.427 13.198 0.015 1.00 . A A . 11 GLN HE21 1 1
17 26306 1 1 30 GLN HE22 H -13.269 14.405 -1.204 1.00 . A A . 11 GLN HE22 1 1
17 26307 1 1 30 GLN HG2 H -15.713 11.620 -0.654 1.00 . A A . 11 GLN HG2 1 1
17 26308 1 1 30 GLN HG3 H -14.041 11.113 -0.431 1.00 . A A . 11 GLN HG3 1 1
17 26309 1 1 30 GLN N N -13.940 8.486 -1.160 1.00 . A A . 11 GLN N 1 1
17 26310 1 1 30 GLN NE2 N -13.597 13.535 -0.892 1.00 . A A . 11 GLN NE2 1 1
17 26311 1 1 30 GLN O O -16.966 7.871 -2.789 1.00 . A A . 11 GLN O 1 1
17 26312 1 1 30 GLN OE1 O -14.569 13.143 -2.847 1.00 . A A . 11 GLN OE1 1 1
17 26313 1 1 31 GLN C C -15.654 5.273 -4.138 1.00 . A A . 12 GLN C 1 1
17 26314 1 1 31 GLN CA C -15.263 6.649 -4.626 1.00 . A A . 12 GLN CA 1 1
17 26315 1 1 31 GLN CB C -14.171 6.537 -5.698 1.00 . A A . 12 GLN CB 1 1
17 26316 1 1 31 GLN CD C -15.127 8.188 -7.358 1.00 . A A . 12 GLN CD 1 1
17 26317 1 1 31 GLN CG C -13.937 7.805 -6.504 1.00 . A A . 12 GLN CG 1 1
17 26318 1 1 31 GLN H H -13.919 7.734 -3.406 1.00 . A A . 12 GLN H 1 1
17 26319 1 1 31 GLN HA H -16.128 7.106 -5.066 1.00 . A A . 12 GLN HA 1 1
17 26320 1 1 31 GLN HB2 H -13.243 6.269 -5.217 1.00 . A A . 12 GLN HB2 1 1
17 26321 1 1 31 GLN HB3 H -14.444 5.749 -6.384 1.00 . A A . 12 GLN HB3 1 1
17 26322 1 1 31 GLN HE21 H -14.661 10.095 -7.185 1.00 . A A . 12 GLN HE21 1 1
17 26323 1 1 31 GLN HE22 H -16.063 9.733 -8.130 1.00 . A A . 12 GLN HE22 1 1
17 26324 1 1 31 GLN HG2 H -13.736 8.615 -5.817 1.00 . A A . 12 GLN HG2 1 1
17 26325 1 1 31 GLN HG3 H -13.081 7.659 -7.143 1.00 . A A . 12 GLN HG3 1 1
17 26326 1 1 31 GLN N N -14.871 7.534 -3.540 1.00 . A A . 12 GLN N 1 1
17 26327 1 1 31 GLN NE2 N -15.299 9.461 -7.577 1.00 . A A . 12 GLN NE2 1 1
17 26328 1 1 31 GLN O O -16.271 4.505 -4.889 1.00 . A A . 12 GLN O 1 1
17 26329 1 1 31 GLN OE1 O -15.885 7.330 -7.818 1.00 . A A . 12 GLN OE1 1 1
17 26330 1 1 32 SER C C -14.602 2.645 -2.819 1.00 . A A . 13 SER C 1 1
17 26331 1 1 32 SER CA C -15.539 3.705 -2.258 1.00 . A A . 13 SER CA 1 1
17 26332 1 1 32 SER CB C -17.015 3.283 -2.324 1.00 . A A . 13 SER CB 1 1
17 26333 1 1 32 SER H H -14.748 5.618 -2.396 1.00 . A A . 13 SER H 1 1
17 26334 1 1 32 SER HA H -15.265 3.891 -1.233 1.00 . A A . 13 SER HA 1 1
17 26335 1 1 32 SER HB2 H -17.305 3.158 -3.357 1.00 . A A . 13 SER HB2 1 1
17 26336 1 1 32 SER HB3 H -17.146 2.350 -1.796 1.00 . A A . 13 SER HB3 1 1
17 26337 1 1 32 SER HG H -17.373 5.112 -1.803 1.00 . A A . 13 SER HG 1 1
17 26338 1 1 32 SER N N -15.289 4.972 -2.901 1.00 . A A . 13 SER N 1 1
17 26339 1 1 32 SER O O -14.734 2.204 -3.968 1.00 . A A . 13 SER O 1 1
17 26340 1 1 32 SER OG O -17.847 4.277 -1.725 1.00 . A A . 13 SER OG 1 1
17 26341 1 1 33 GLY C C -11.325 1.787 -2.029 1.00 . A A . 14 GLY C 1 1
17 26342 1 1 33 GLY CA C -12.673 1.328 -2.458 1.00 . A A . 14 GLY CA 1 1
17 26343 1 1 33 GLY H H -13.594 2.640 -1.117 1.00 . A A . 14 GLY H 1 1
17 26344 1 1 33 GLY HA2 H -12.886 0.363 -2.023 1.00 . A A . 14 GLY HA2 1 1
17 26345 1 1 33 GLY HA3 H -12.689 1.252 -3.535 1.00 . A A . 14 GLY HA3 1 1
17 26346 1 1 33 GLY N N -13.653 2.271 -2.033 1.00 . A A . 14 GLY N 1 1
17 26347 1 1 33 GLY O O -10.375 1.772 -2.798 1.00 . A A . 14 GLY O 1 1
17 26348 1 1 34 GLU C C -9.423 1.705 0.704 1.00 . A A . 15 GLU C 1 1
17 26349 1 1 34 GLU CA C -10.102 2.744 -0.194 1.00 . A A . 15 GLU CA 1 1
17 26350 1 1 34 GLU CB C -10.460 3.992 0.650 1.00 . A A . 15 GLU CB 1 1
17 26351 1 1 34 GLU CD C -12.963 3.680 1.317 1.00 . A A . 15 GLU CD 1 1
17 26352 1 1 34 GLU CG C -11.503 3.767 1.778 1.00 . A A . 15 GLU CG 1 1
17 26353 1 1 34 GLU H H -12.075 2.177 -0.239 1.00 . A A . 15 GLU H 1 1
17 26354 1 1 34 GLU HA H -9.445 3.061 -0.988 1.00 . A A . 15 GLU HA 1 1
17 26355 1 1 34 GLU HB2 H -9.554 4.361 1.109 1.00 . A A . 15 GLU HB2 1 1
17 26356 1 1 34 GLU HB3 H -10.840 4.750 -0.018 1.00 . A A . 15 GLU HB3 1 1
17 26357 1 1 34 GLU HG2 H -11.263 2.845 2.288 1.00 . A A . 15 GLU HG2 1 1
17 26358 1 1 34 GLU HG3 H -11.413 4.583 2.479 1.00 . A A . 15 GLU HG3 1 1
17 26359 1 1 34 GLU N N -11.268 2.212 -0.807 1.00 . A A . 15 GLU N 1 1
17 26360 1 1 34 GLU O O -10.046 0.708 1.116 1.00 . A A . 15 GLU O 1 1
17 26361 1 1 34 GLU OE1 O -13.355 2.700 0.644 1.00 . A A . 15 GLU OE1 1 1
17 26362 1 1 34 GLU OE2 O -13.744 4.595 1.629 1.00 . A A . 15 GLU OE2 1 1
17 26363 1 1 35 TYR C C -6.502 2.119 2.625 1.00 . A A . 16 TYR C 1 1
17 26364 1 1 35 TYR CA C -7.321 1.106 1.844 1.00 . A A . 16 TYR CA 1 1
17 26365 1 1 35 TYR CB C -6.393 0.243 0.959 1.00 . A A . 16 TYR CB 1 1
17 26366 1 1 35 TYR CD1 C -6.223 -2.093 1.916 1.00 . A A . 16 TYR CD1 1 1
17 26367 1 1 35 TYR CD2 C -4.273 -0.733 1.949 1.00 . A A . 16 TYR CD2 1 1
17 26368 1 1 35 TYR CE1 C -5.518 -3.128 2.503 1.00 . A A . 16 TYR CE1 1 1
17 26369 1 1 35 TYR CE2 C -3.562 -1.759 2.536 1.00 . A A . 16 TYR CE2 1 1
17 26370 1 1 35 TYR CG C -5.616 -0.878 1.633 1.00 . A A . 16 TYR CG 1 1
17 26371 1 1 35 TYR CZ C -4.189 -2.954 2.814 1.00 . A A . 16 TYR CZ 1 1
17 26372 1 1 35 TYR H H -7.712 2.690 0.519 1.00 . A A . 16 TYR H 1 1
17 26373 1 1 35 TYR HA H -7.938 0.496 2.486 1.00 . A A . 16 TYR HA 1 1
17 26374 1 1 35 TYR HB2 H -6.988 -0.217 0.184 1.00 . A A . 16 TYR HB2 1 1
17 26375 1 1 35 TYR HB3 H -5.679 0.901 0.484 1.00 . A A . 16 TYR HB3 1 1
17 26376 1 1 35 TYR HD1 H -7.268 -2.223 1.676 1.00 . A A . 16 TYR HD1 1 1
17 26377 1 1 35 TYR HD2 H -3.782 0.204 1.732 1.00 . A A . 16 TYR HD2 1 1
17 26378 1 1 35 TYR HE1 H -6.010 -4.065 2.714 1.00 . A A . 16 TYR HE1 1 1
17 26379 1 1 35 TYR HE2 H -2.518 -1.618 2.779 1.00 . A A . 16 TYR HE2 1 1
17 26380 1 1 35 TYR HH H -3.811 -4.821 3.061 1.00 . A A . 16 TYR HH 1 1
17 26381 1 1 35 TYR N N -8.159 1.930 0.961 1.00 . A A . 16 TYR N 1 1
17 26382 1 1 35 TYR O O -5.452 1.826 3.207 1.00 . A A . 16 TYR O 1 1
17 26383 1 1 35 TYR OH O -3.480 -3.982 3.399 1.00 . A A . 16 TYR OH 1 1
17 26384 1 1 36 GLU C C -7.438 5.159 4.167 1.00 . A A . 17 GLU C 1 1
17 26385 1 1 36 GLU CA C -6.451 4.438 3.287 1.00 . A A . 17 GLU CA 1 1
17 26386 1 1 36 GLU CB C -6.009 5.417 2.183 1.00 . A A . 17 GLU CB 1 1
17 26387 1 1 36 GLU CD C -5.793 4.072 0.012 1.00 . A A . 17 GLU CD 1 1
17 26388 1 1 36 GLU CG C -5.079 4.870 1.098 1.00 . A A . 17 GLU CG 1 1
17 26389 1 1 36 GLU H H -8.029 3.378 2.483 1.00 . A A . 17 GLU H 1 1
17 26390 1 1 36 GLU HA H -5.582 4.135 3.850 1.00 . A A . 17 GLU HA 1 1
17 26391 1 1 36 GLU HB2 H -6.903 5.751 1.680 1.00 . A A . 17 GLU HB2 1 1
17 26392 1 1 36 GLU HB3 H -5.545 6.283 2.629 1.00 . A A . 17 GLU HB3 1 1
17 26393 1 1 36 GLU HG2 H -4.572 5.697 0.624 1.00 . A A . 17 GLU HG2 1 1
17 26394 1 1 36 GLU HG3 H -4.347 4.230 1.568 1.00 . A A . 17 GLU HG3 1 1
17 26395 1 1 36 GLU N N -7.080 3.297 2.712 1.00 . A A . 17 GLU N 1 1
17 26396 1 1 36 GLU O O -8.643 4.903 4.094 1.00 . A A . 17 GLU O 1 1
17 26397 1 1 36 GLU OE1 O -6.778 4.588 -0.554 1.00 . A A . 17 GLU OE1 1 1
17 26398 1 1 36 GLU OE2 O -5.311 2.995 -0.374 1.00 . A A . 17 GLU OE2 1 1
17 26399 1 1 37 ILE C C -7.669 8.314 5.462 1.00 . A A . 18 ILE C 1 1
17 26400 1 1 37 ILE CA C -7.827 6.820 5.819 1.00 . A A . 18 ILE CA 1 1
17 26401 1 1 37 ILE CB C -7.613 6.509 7.363 1.00 . A A . 18 ILE CB 1 1
17 26402 1 1 37 ILE CD1 C -8.850 6.392 9.622 1.00 . A A . 18 ILE CD1 1 1
17 26403 1 1 37 ILE CG1 C -8.924 6.747 8.149 1.00 . A A . 18 ILE CG1 1 1
17 26404 1 1 37 ILE CG2 C -6.490 7.347 7.969 1.00 . A A . 18 ILE CG2 1 1
17 26405 1 1 37 ILE H H -5.995 6.289 4.897 1.00 . A A . 18 ILE H 1 1
17 26406 1 1 37 ILE HA H -8.774 6.431 5.496 1.00 . A A . 18 ILE HA 1 1
17 26407 1 1 37 ILE HB H -7.343 5.469 7.461 1.00 . A A . 18 ILE HB 1 1
17 26408 1 1 37 ILE HD11 H -8.634 5.340 9.728 1.00 . A A . 18 ILE HD11 1 1
17 26409 1 1 37 ILE HD12 H -9.795 6.616 10.096 1.00 . A A . 18 ILE HD12 1 1
17 26410 1 1 37 ILE HD13 H -8.067 6.968 10.090 1.00 . A A . 18 ILE HD13 1 1
17 26411 1 1 37 ILE HG12 H -9.206 7.787 8.097 1.00 . A A . 18 ILE HG12 1 1
17 26412 1 1 37 ILE HG13 H -9.706 6.148 7.707 1.00 . A A . 18 ILE HG13 1 1
17 26413 1 1 37 ILE HG21 H -6.742 8.393 7.880 1.00 . A A . 18 ILE HG21 1 1
17 26414 1 1 37 ILE HG22 H -5.568 7.159 7.441 1.00 . A A . 18 ILE HG22 1 1
17 26415 1 1 37 ILE HG23 H -6.370 7.093 9.011 1.00 . A A . 18 ILE HG23 1 1
17 26416 1 1 37 ILE N N -6.951 6.081 4.963 1.00 . A A . 18 ILE N 1 1
17 26417 1 1 37 ILE O O -6.939 8.619 4.530 1.00 . A A . 18 ILE O 1 1
17 26418 1 1 38 HIS C C -6.846 11.308 6.288 1.00 . A A . 19 HIS C 1 1
17 26419 1 1 38 HIS CA C -8.224 10.702 5.897 1.00 . A A . 19 HIS CA 1 1
17 26420 1 1 38 HIS CB C -9.348 11.476 6.617 1.00 . A A . 19 HIS CB 1 1
17 26421 1 1 38 HIS CD2 C -11.621 10.236 6.624 1.00 . A A . 19 HIS CD2 1 1
17 26422 1 1 38 HIS CE1 C -12.616 11.304 5.027 1.00 . A A . 19 HIS CE1 1 1
17 26423 1 1 38 HIS CG C -10.743 11.156 6.160 1.00 . A A . 19 HIS CG 1 1
17 26424 1 1 38 HIS H H -8.845 8.922 6.943 1.00 . A A . 19 HIS H 1 1
17 26425 1 1 38 HIS HA H -8.348 10.820 4.830 1.00 . A A . 19 HIS HA 1 1
17 26426 1 1 38 HIS HB2 H -9.298 11.251 7.671 1.00 . A A . 19 HIS HB2 1 1
17 26427 1 1 38 HIS HB3 H -9.184 12.535 6.480 1.00 . A A . 19 HIS HB3 1 1
17 26428 1 1 38 HIS HD1 H -11.060 12.552 4.568 1.00 . A A . 19 HIS HD1 1 1
17 26429 1 1 38 HIS HD2 H -11.438 9.535 7.426 1.00 . A A . 19 HIS HD2 1 1
17 26430 1 1 38 HIS HE1 H -13.354 11.633 4.311 1.00 . A A . 19 HIS HE1 1 1
17 26431 1 1 38 HIS N N -8.307 9.233 6.187 1.00 . A A . 19 HIS N 1 1
17 26432 1 1 38 HIS ND1 N -11.400 11.820 5.142 1.00 . A A . 19 HIS ND1 1 1
17 26433 1 1 38 HIS NE2 N -12.807 10.331 5.905 1.00 . A A . 19 HIS NE2 1 1
17 26434 1 1 38 HIS O O -6.762 12.419 6.817 1.00 . A A . 19 HIS O 1 1
17 26435 1 1 39 MET C C -3.746 11.363 4.921 1.00 . A A . 20 MET C 1 1
17 26436 1 1 39 MET CA C -4.435 10.972 6.234 1.00 . A A . 20 MET CA 1 1
17 26437 1 1 39 MET CB C -3.753 9.788 6.896 1.00 . A A . 20 MET CB 1 1
17 26438 1 1 39 MET CE C -3.406 8.556 10.848 1.00 . A A . 20 MET CE 1 1
17 26439 1 1 39 MET CG C -3.907 9.730 8.402 1.00 . A A . 20 MET CG 1 1
17 26440 1 1 39 MET H H -5.973 9.774 5.456 1.00 . A A . 20 MET H 1 1
17 26441 1 1 39 MET HA H -4.436 11.813 6.912 1.00 . A A . 20 MET HA 1 1
17 26442 1 1 39 MET HB2 H -4.310 8.944 6.519 1.00 . A A . 20 MET HB2 1 1
17 26443 1 1 39 MET HB3 H -2.716 9.689 6.623 1.00 . A A . 20 MET HB3 1 1
17 26444 1 1 39 MET HE1 H -2.995 9.504 11.164 1.00 . A A . 20 MET HE1 1 1
17 26445 1 1 39 MET HE2 H -2.949 7.760 11.415 1.00 . A A . 20 MET HE2 1 1
17 26446 1 1 39 MET HE3 H -4.473 8.551 11.011 1.00 . A A . 20 MET HE3 1 1
17 26447 1 1 39 MET HG2 H -3.493 10.629 8.833 1.00 . A A . 20 MET HG2 1 1
17 26448 1 1 39 MET HG3 H -4.958 9.668 8.643 1.00 . A A . 20 MET HG3 1 1
17 26449 1 1 39 MET N N -5.806 10.601 5.963 1.00 . A A . 20 MET N 1 1
17 26450 1 1 39 MET O O -4.387 11.939 4.046 1.00 . A A . 20 MET O 1 1
17 26451 1 1 39 MET SD S -3.066 8.307 9.112 1.00 . A A . 20 MET SD 1 1
17 26452 1 1 40 LYS C C -1.182 10.192 2.909 1.00 . A A . 21 LYS C 1 1
17 26453 1 1 40 LYS CA C -1.755 11.457 3.569 1.00 . A A . 21 LYS CA 1 1
17 26454 1 1 40 LYS CB C -0.648 12.479 3.949 1.00 . A A . 21 LYS CB 1 1
17 26455 1 1 40 LYS CD C 0.919 12.507 1.937 1.00 . A A . 21 LYS CD 1 1
17 26456 1 1 40 LYS CE C 1.404 13.346 0.768 1.00 . A A . 21 LYS CE 1 1
17 26457 1 1 40 LYS CG C -0.042 13.291 2.797 1.00 . A A . 21 LYS CG 1 1
17 26458 1 1 40 LYS H H -1.955 10.591 5.454 1.00 . A A . 21 LYS H 1 1
17 26459 1 1 40 LYS HA H -2.463 11.925 2.902 1.00 . A A . 21 LYS HA 1 1
17 26460 1 1 40 LYS HB2 H -1.066 13.181 4.656 1.00 . A A . 21 LYS HB2 1 1
17 26461 1 1 40 LYS HB3 H 0.150 11.941 4.440 1.00 . A A . 21 LYS HB3 1 1
17 26462 1 1 40 LYS HD2 H 1.768 12.213 2.535 1.00 . A A . 21 LYS HD2 1 1
17 26463 1 1 40 LYS HD3 H 0.418 11.629 1.557 1.00 . A A . 21 LYS HD3 1 1
17 26464 1 1 40 LYS HE2 H 0.563 13.566 0.128 1.00 . A A . 21 LYS HE2 1 1
17 26465 1 1 40 LYS HE3 H 1.819 14.267 1.146 1.00 . A A . 21 LYS HE3 1 1
17 26466 1 1 40 LYS HG2 H -0.844 13.640 2.164 1.00 . A A . 21 LYS HG2 1 1
17 26467 1 1 40 LYS HG3 H 0.472 14.145 3.214 1.00 . A A . 21 LYS HG3 1 1
17 26468 1 1 40 LYS HZ1 H 3.288 12.459 0.538 1.00 . A A . 21 LYS HZ1 1 1
17 26469 1 1 40 LYS HZ2 H 2.729 13.209 -0.843 1.00 . A A . 21 LYS HZ2 1 1
17 26470 1 1 40 LYS HZ3 H 2.048 11.730 -0.349 1.00 . A A . 21 LYS HZ3 1 1
17 26471 1 1 40 LYS N N -2.463 11.077 4.772 1.00 . A A . 21 LYS N 1 1
17 26472 1 1 40 LYS NZ N 2.427 12.641 -0.026 1.00 . A A . 21 LYS NZ 1 1
17 26473 1 1 40 LYS O O -0.632 9.324 3.595 1.00 . A A . 21 LYS O 1 1
17 26474 1 1 41 ARG C C 0.321 9.357 0.012 1.00 . A A . 22 ARG C 1 1
17 26475 1 1 41 ARG CA C -0.831 8.905 0.893 1.00 . A A . 22 ARG CA 1 1
17 26476 1 1 41 ARG CB C -1.915 8.196 0.011 1.00 . A A . 22 ARG CB 1 1
17 26477 1 1 41 ARG CD C -2.964 7.901 -2.327 1.00 . A A . 22 ARG CD 1 1
17 26478 1 1 41 ARG CG C -1.934 8.635 -1.465 1.00 . A A . 22 ARG CG 1 1
17 26479 1 1 41 ARG CZ C -3.753 5.577 -2.153 1.00 . A A . 22 ARG CZ 1 1
17 26480 1 1 41 ARG H H -1.817 10.771 1.104 1.00 . A A . 22 ARG H 1 1
17 26481 1 1 41 ARG HA H -0.455 8.211 1.629 1.00 . A A . 22 ARG HA 1 1
17 26482 1 1 41 ARG HB2 H -1.795 7.126 0.066 1.00 . A A . 22 ARG HB2 1 1
17 26483 1 1 41 ARG HB3 H -2.878 8.432 0.439 1.00 . A A . 22 ARG HB3 1 1
17 26484 1 1 41 ARG HD2 H -3.949 8.113 -1.940 1.00 . A A . 22 ARG HD2 1 1
17 26485 1 1 41 ARG HD3 H -2.898 8.290 -3.332 1.00 . A A . 22 ARG HD3 1 1
17 26486 1 1 41 ARG HE H -1.869 6.086 -2.512 1.00 . A A . 22 ARG HE 1 1
17 26487 1 1 41 ARG HG2 H -2.175 9.687 -1.489 1.00 . A A . 22 ARG HG2 1 1
17 26488 1 1 41 ARG HG3 H -0.948 8.486 -1.881 1.00 . A A . 22 ARG HG3 1 1
17 26489 1 1 41 ARG HH11 H -5.305 6.913 -2.398 1.00 . A A . 22 ARG HH11 1 1
17 26490 1 1 41 ARG HH12 H -5.777 5.339 -1.921 1.00 . A A . 22 ARG HH12 1 1
17 26491 1 1 41 ARG HH21 H -2.505 3.991 -2.146 1.00 . A A . 22 ARG HH21 1 1
17 26492 1 1 41 ARG HH22 H -4.153 3.610 -1.757 1.00 . A A . 22 ARG HH22 1 1
17 26493 1 1 41 ARG N N -1.354 10.060 1.600 1.00 . A A . 22 ARG N 1 1
17 26494 1 1 41 ARG NE N -2.779 6.451 -2.369 1.00 . A A . 22 ARG NE 1 1
17 26495 1 1 41 ARG NH1 N -5.033 5.975 -2.186 1.00 . A A . 22 ARG NH1 1 1
17 26496 1 1 41 ARG NH2 N -3.464 4.294 -2.037 1.00 . A A . 22 ARG NH2 1 1
17 26497 1 1 41 ARG O O 0.347 10.500 -0.468 1.00 . A A . 22 ARG O 1 1
17 26498 1 1 42 ALA C C 2.757 7.614 -1.832 1.00 . A A . 23 ALA C 1 1
17 26499 1 1 42 ALA CA C 2.371 8.832 -1.042 1.00 . A A . 23 ALA CA 1 1
17 26500 1 1 42 ALA CB C 3.546 9.390 -0.262 1.00 . A A . 23 ALA CB 1 1
17 26501 1 1 42 ALA H H 1.229 7.665 0.329 1.00 . A A . 23 ALA H 1 1
17 26502 1 1 42 ALA HA H 2.025 9.585 -1.735 1.00 . A A . 23 ALA HA 1 1
17 26503 1 1 42 ALA HB1 H 3.877 8.643 0.439 1.00 . A A . 23 ALA HB1 1 1
17 26504 1 1 42 ALA HB2 H 3.240 10.279 0.272 1.00 . A A . 23 ALA HB2 1 1
17 26505 1 1 42 ALA HB3 H 4.350 9.631 -0.940 1.00 . A A . 23 ALA HB3 1 1
17 26506 1 1 42 ALA N N 1.266 8.515 -0.171 1.00 . A A . 23 ALA N 1 1
17 26507 1 1 42 ALA O O 3.649 6.866 -1.446 1.00 . A A . 23 ALA O 1 1
17 26508 1 1 43 GLY C C 3.080 6.513 -4.936 1.00 . A A . 24 GLY C 1 1
17 26509 1 1 43 GLY CA C 2.293 6.237 -3.716 1.00 . A A . 24 GLY CA 1 1
17 26510 1 1 43 GLY H H 1.391 8.054 -3.207 1.00 . A A . 24 GLY H 1 1
17 26511 1 1 43 GLY HA2 H 2.843 5.521 -3.127 1.00 . A A . 24 GLY HA2 1 1
17 26512 1 1 43 GLY HA3 H 1.344 5.805 -3.994 1.00 . A A . 24 GLY HA3 1 1
17 26513 1 1 43 GLY N N 2.066 7.400 -2.915 1.00 . A A . 24 GLY N 1 1
17 26514 1 1 43 GLY O O 2.535 6.605 -6.019 1.00 . A A . 24 GLY O 1 1
17 26515 1 1 44 PHE C C 5.391 5.654 -6.737 1.00 . A A . 25 PHE C 1 1
17 26516 1 1 44 PHE CA C 5.227 6.908 -5.897 1.00 . A A . 25 PHE CA 1 1
17 26517 1 1 44 PHE CB C 6.601 7.397 -5.419 1.00 . A A . 25 PHE CB 1 1
17 26518 1 1 44 PHE CD1 C 6.461 8.663 -3.266 1.00 . A A . 25 PHE CD1 1 1
17 26519 1 1 44 PHE CD2 C 6.733 9.889 -5.283 1.00 . A A . 25 PHE CD2 1 1
17 26520 1 1 44 PHE CE1 C 6.469 9.836 -2.552 1.00 . A A . 25 PHE CE1 1 1
17 26521 1 1 44 PHE CE2 C 6.746 11.069 -4.573 1.00 . A A . 25 PHE CE2 1 1
17 26522 1 1 44 PHE CG C 6.591 8.676 -4.639 1.00 . A A . 25 PHE CG 1 1
17 26523 1 1 44 PHE CZ C 6.613 11.043 -3.205 1.00 . A A . 25 PHE CZ 1 1
17 26524 1 1 44 PHE H H 4.738 6.495 -3.880 1.00 . A A . 25 PHE H 1 1
17 26525 1 1 44 PHE HA H 4.766 7.672 -6.511 1.00 . A A . 25 PHE HA 1 1
17 26526 1 1 44 PHE HB2 H 7.040 6.644 -4.783 1.00 . A A . 25 PHE HB2 1 1
17 26527 1 1 44 PHE HB3 H 7.238 7.543 -6.279 1.00 . A A . 25 PHE HB3 1 1
17 26528 1 1 44 PHE HD1 H 6.348 7.719 -2.753 1.00 . A A . 25 PHE HD1 1 1
17 26529 1 1 44 PHE HD2 H 6.834 9.908 -6.358 1.00 . A A . 25 PHE HD2 1 1
17 26530 1 1 44 PHE HE1 H 6.367 9.815 -1.477 1.00 . A A . 25 PHE HE1 1 1
17 26531 1 1 44 PHE HE2 H 6.859 12.011 -5.090 1.00 . A A . 25 PHE HE2 1 1
17 26532 1 1 44 PHE HZ H 6.622 11.965 -2.644 1.00 . A A . 25 PHE HZ 1 1
17 26533 1 1 44 PHE N N 4.361 6.625 -4.778 1.00 . A A . 25 PHE N 1 1
17 26534 1 1 44 PHE O O 4.936 5.586 -7.862 1.00 . A A . 25 PHE O 1 1
17 26535 1 1 45 ARG C C 4.942 2.584 -7.009 1.00 . A A . 26 ARG C 1 1
17 26536 1 1 45 ARG CA C 6.187 3.412 -6.918 1.00 . A A . 26 ARG CA 1 1
17 26537 1 1 45 ARG CB C 7.325 2.560 -6.363 1.00 . A A . 26 ARG CB 1 1
17 26538 1 1 45 ARG CD C 8.974 4.197 -5.384 1.00 . A A . 26 ARG CD 1 1
17 26539 1 1 45 ARG CG C 8.718 3.155 -6.444 1.00 . A A . 26 ARG CG 1 1
17 26540 1 1 45 ARG CZ C 11.050 5.335 -4.601 1.00 . A A . 26 ARG CZ 1 1
17 26541 1 1 45 ARG H H 6.153 4.686 -5.191 1.00 . A A . 26 ARG H 1 1
17 26542 1 1 45 ARG HA H 6.446 3.727 -7.918 1.00 . A A . 26 ARG HA 1 1
17 26543 1 1 45 ARG HB2 H 7.121 2.357 -5.323 1.00 . A A . 26 ARG HB2 1 1
17 26544 1 1 45 ARG HB3 H 7.329 1.620 -6.896 1.00 . A A . 26 ARG HB3 1 1
17 26545 1 1 45 ARG HD2 H 8.170 4.916 -5.413 1.00 . A A . 26 ARG HD2 1 1
17 26546 1 1 45 ARG HD3 H 8.972 3.700 -4.426 1.00 . A A . 26 ARG HD3 1 1
17 26547 1 1 45 ARG HE H 10.499 5.036 -6.515 1.00 . A A . 26 ARG HE 1 1
17 26548 1 1 45 ARG HG2 H 9.412 2.344 -6.294 1.00 . A A . 26 ARG HG2 1 1
17 26549 1 1 45 ARG HG3 H 8.861 3.587 -7.423 1.00 . A A . 26 ARG HG3 1 1
17 26550 1 1 45 ARG HH11 H 10.154 4.310 -3.058 1.00 . A A . 26 ARG HH11 1 1
17 26551 1 1 45 ARG HH12 H 11.430 5.309 -2.582 1.00 . A A . 26 ARG HH12 1 1
17 26552 1 1 45 ARG HH21 H 12.281 6.323 -5.874 1.00 . A A . 26 ARG HH21 1 1
17 26553 1 1 45 ARG HH22 H 12.701 6.481 -4.218 1.00 . A A . 26 ARG HH22 1 1
17 26554 1 1 45 ARG N N 5.945 4.620 -6.148 1.00 . A A . 26 ARG N 1 1
17 26555 1 1 45 ARG NE N 10.256 4.869 -5.577 1.00 . A A . 26 ARG NE 1 1
17 26556 1 1 45 ARG NH1 N 10.866 4.959 -3.336 1.00 . A A . 26 ARG NH1 1 1
17 26557 1 1 45 ARG NH2 N 12.089 6.099 -4.914 1.00 . A A . 26 ARG NH2 1 1
17 26558 1 1 45 ARG O O 4.579 2.094 -8.069 1.00 . A A . 26 ARG O 1 1
17 26559 1 1 46 GLU C C 1.843 2.306 -6.506 1.00 . A A . 27 GLU C 1 1
17 26560 1 1 46 GLU CA C 3.044 1.695 -5.834 1.00 . A A . 27 GLU CA 1 1
17 26561 1 1 46 GLU CB C 2.720 1.326 -4.424 1.00 . A A . 27 GLU CB 1 1
17 26562 1 1 46 GLU CD C 3.303 -0.011 -2.440 1.00 . A A . 27 GLU CD 1 1
17 26563 1 1 46 GLU CG C 3.392 0.104 -3.932 1.00 . A A . 27 GLU CG 1 1
17 26564 1 1 46 GLU H H 4.533 3.036 -5.148 1.00 . A A . 27 GLU H 1 1
17 26565 1 1 46 GLU HA H 3.282 0.775 -6.350 1.00 . A A . 27 GLU HA 1 1
17 26566 1 1 46 GLU HB2 H 3.096 2.113 -3.791 1.00 . A A . 27 GLU HB2 1 1
17 26567 1 1 46 GLU HB3 H 1.655 1.208 -4.296 1.00 . A A . 27 GLU HB3 1 1
17 26568 1 1 46 GLU HG2 H 2.908 -0.751 -4.381 1.00 . A A . 27 GLU HG2 1 1
17 26569 1 1 46 GLU HG3 H 4.431 0.135 -4.225 1.00 . A A . 27 GLU HG3 1 1
17 26570 1 1 46 GLU N N 4.242 2.501 -5.912 1.00 . A A . 27 GLU N 1 1
17 26571 1 1 46 GLU O O 0.784 1.731 -6.435 1.00 . A A . 27 GLU O 1 1
17 26572 1 1 46 GLU OE1 O 2.229 -0.377 -1.925 1.00 . A A . 27 GLU OE1 1 1
17 26573 1 1 46 GLU OE2 O 4.319 0.310 -1.768 1.00 . A A . 27 GLU OE2 1 1
17 26574 1 1 47 CYS C C 0.377 3.075 -8.949 1.00 . A A . 28 CYS C 1 1
17 26575 1 1 47 CYS CA C 0.857 4.059 -7.860 1.00 . A A . 28 CYS CA 1 1
17 26576 1 1 47 CYS CB C 1.225 5.392 -8.508 1.00 . A A . 28 CYS CB 1 1
17 26577 1 1 47 CYS H H 2.807 3.997 -6.985 1.00 . A A . 28 CYS H 1 1
17 26578 1 1 47 CYS HA H 0.064 4.208 -7.143 1.00 . A A . 28 CYS HA 1 1
17 26579 1 1 47 CYS HB2 H 1.534 6.087 -7.742 1.00 . A A . 28 CYS HB2 1 1
17 26580 1 1 47 CYS HB3 H 2.042 5.242 -9.197 1.00 . A A . 28 CYS HB3 1 1
17 26581 1 1 47 CYS HG H -0.993 5.190 -9.704 1.00 . A A . 28 CYS HG 1 1
17 26582 1 1 47 CYS N N 1.983 3.478 -7.112 1.00 . A A . 28 CYS N 1 1
17 26583 1 1 47 CYS O O -0.823 2.884 -9.147 1.00 . A A . 28 CYS O 1 1
17 26584 1 1 47 CYS SG S -0.129 6.159 -9.430 1.00 . A A . 28 CYS SG 1 1
17 26585 1 1 48 ALA C C 0.376 0.247 -9.993 1.00 . A A . 29 ALA C 1 1
17 26586 1 1 48 ALA CA C 1.006 1.451 -10.637 1.00 . A A . 29 ALA CA 1 1
17 26587 1 1 48 ALA CB C 2.229 1.082 -11.455 1.00 . A A . 29 ALA CB 1 1
17 26588 1 1 48 ALA H H 2.269 2.641 -9.448 1.00 . A A . 29 ALA H 1 1
17 26589 1 1 48 ALA HA H 0.258 1.847 -11.296 1.00 . A A . 29 ALA HA 1 1
17 26590 1 1 48 ALA HB1 H 2.965 0.618 -10.815 1.00 . A A . 29 ALA HB1 1 1
17 26591 1 1 48 ALA HB2 H 2.650 1.972 -11.898 1.00 . A A . 29 ALA HB2 1 1
17 26592 1 1 48 ALA HB3 H 1.946 0.391 -12.236 1.00 . A A . 29 ALA HB3 1 1
17 26593 1 1 48 ALA N N 1.328 2.434 -9.627 1.00 . A A . 29 ALA N 1 1
17 26594 1 1 48 ALA O O -0.613 -0.302 -10.493 1.00 . A A . 29 ALA O 1 1
17 26595 1 1 49 ALA C C -1.003 -0.994 -7.668 1.00 . A A . 30 ALA C 1 1
17 26596 1 1 49 ALA CA C 0.408 -1.225 -8.097 1.00 . A A . 30 ALA CA 1 1
17 26597 1 1 49 ALA CB C 1.258 -1.469 -6.875 1.00 . A A . 30 ALA CB 1 1
17 26598 1 1 49 ALA H H 1.682 0.377 -8.520 1.00 . A A . 30 ALA H 1 1
17 26599 1 1 49 ALA HA H 0.451 -2.109 -8.714 1.00 . A A . 30 ALA HA 1 1
17 26600 1 1 49 ALA HB1 H 0.966 -2.392 -6.397 1.00 . A A . 30 ALA HB1 1 1
17 26601 1 1 49 ALA HB2 H 1.116 -0.651 -6.184 1.00 . A A . 30 ALA HB2 1 1
17 26602 1 1 49 ALA HB3 H 2.298 -1.514 -7.163 1.00 . A A . 30 ALA HB3 1 1
17 26603 1 1 49 ALA N N 0.908 -0.121 -8.853 1.00 . A A . 30 ALA N 1 1
17 26604 1 1 49 ALA O O -1.852 -1.779 -7.997 1.00 . A A . 30 ALA O 1 1
17 26605 1 1 50 MET C C -3.710 0.306 -7.372 1.00 . A A . 31 MET C 1 1
17 26606 1 1 50 MET CA C -2.552 0.512 -6.424 1.00 . A A . 31 MET CA 1 1
17 26607 1 1 50 MET CB C -2.609 1.951 -5.851 1.00 . A A . 31 MET CB 1 1
17 26608 1 1 50 MET CE C -4.870 4.072 -5.259 1.00 . A A . 31 MET CE 1 1
17 26609 1 1 50 MET CG C -2.863 3.056 -6.871 1.00 . A A . 31 MET CG 1 1
17 26610 1 1 50 MET H H -0.493 0.784 -6.914 1.00 . A A . 31 MET H 1 1
17 26611 1 1 50 MET HA H -2.708 -0.172 -5.605 1.00 . A A . 31 MET HA 1 1
17 26612 1 1 50 MET HB2 H -3.400 1.984 -5.118 1.00 . A A . 31 MET HB2 1 1
17 26613 1 1 50 MET HB3 H -1.675 2.155 -5.352 1.00 . A A . 31 MET HB3 1 1
17 26614 1 1 50 MET HE1 H -5.348 4.932 -4.813 1.00 . A A . 31 MET HE1 1 1
17 26615 1 1 50 MET HE2 H -4.612 3.380 -4.471 1.00 . A A . 31 MET HE2 1 1
17 26616 1 1 50 MET HE3 H -5.551 3.603 -5.952 1.00 . A A . 31 MET HE3 1 1
17 26617 1 1 50 MET HG2 H -1.951 3.234 -7.423 1.00 . A A . 31 MET HG2 1 1
17 26618 1 1 50 MET HG3 H -3.629 2.721 -7.555 1.00 . A A . 31 MET HG3 1 1
17 26619 1 1 50 MET N N -1.243 0.151 -7.007 1.00 . A A . 31 MET N 1 1
17 26620 1 1 50 MET O O -4.761 -0.148 -6.962 1.00 . A A . 31 MET O 1 1
17 26621 1 1 50 MET SD S -3.391 4.603 -6.119 1.00 . A A . 31 MET SD 1 1
17 26622 1 1 51 ILE C C -5.029 -0.978 -9.726 1.00 . A A . 32 ILE C 1 1
17 26623 1 1 51 ILE CA C -4.527 0.465 -9.621 1.00 . A A . 32 ILE CA 1 1
17 26624 1 1 51 ILE CB C -4.020 0.990 -10.992 1.00 . A A . 32 ILE CB 1 1
17 26625 1 1 51 ILE CD1 C -4.811 3.403 -10.519 1.00 . A A . 32 ILE CD1 1 1
17 26626 1 1 51 ILE CG1 C -3.660 2.488 -10.911 1.00 . A A . 32 ILE CG1 1 1
17 26627 1 1 51 ILE CG2 C -5.027 0.741 -12.108 1.00 . A A . 32 ILE CG2 1 1
17 26628 1 1 51 ILE H H -2.581 0.829 -8.921 1.00 . A A . 32 ILE H 1 1
17 26629 1 1 51 ILE HA H -5.360 1.068 -9.296 1.00 . A A . 32 ILE HA 1 1
17 26630 1 1 51 ILE HB H -3.107 0.443 -11.199 1.00 . A A . 32 ILE HB 1 1
17 26631 1 1 51 ILE HD11 H -5.165 3.145 -9.532 1.00 . A A . 32 ILE HD11 1 1
17 26632 1 1 51 ILE HD12 H -5.617 3.288 -11.229 1.00 . A A . 32 ILE HD12 1 1
17 26633 1 1 51 ILE HD13 H -4.471 4.427 -10.525 1.00 . A A . 32 ILE HD13 1 1
17 26634 1 1 51 ILE HG12 H -2.878 2.623 -10.179 1.00 . A A . 32 ILE HG12 1 1
17 26635 1 1 51 ILE HG13 H -3.296 2.808 -11.876 1.00 . A A . 32 ILE HG13 1 1
17 26636 1 1 51 ILE HG21 H -5.191 -0.322 -12.211 1.00 . A A . 32 ILE HG21 1 1
17 26637 1 1 51 ILE HG22 H -4.643 1.142 -13.033 1.00 . A A . 32 ILE HG22 1 1
17 26638 1 1 51 ILE HG23 H -5.959 1.227 -11.863 1.00 . A A . 32 ILE HG23 1 1
17 26639 1 1 51 ILE N N -3.486 0.571 -8.634 1.00 . A A . 32 ILE N 1 1
17 26640 1 1 51 ILE O O -6.223 -1.252 -9.612 1.00 . A A . 32 ILE O 1 1
17 26641 1 1 52 GLU C C -4.584 -3.944 -8.616 1.00 . A A . 33 GLU C 1 1
17 26642 1 1 52 GLU CA C -4.462 -3.274 -10.002 1.00 . A A . 33 GLU CA 1 1
17 26643 1 1 52 GLU CB C -3.418 -3.920 -10.896 1.00 . A A . 33 GLU CB 1 1
17 26644 1 1 52 GLU CD C -2.171 -3.707 -13.081 1.00 . A A . 33 GLU CD 1 1
17 26645 1 1 52 GLU CG C -3.255 -3.165 -12.210 1.00 . A A . 33 GLU CG 1 1
17 26646 1 1 52 GLU H H -3.174 -1.627 -9.819 1.00 . A A . 33 GLU H 1 1
17 26647 1 1 52 GLU HA H -5.425 -3.317 -10.489 1.00 . A A . 33 GLU HA 1 1
17 26648 1 1 52 GLU HB2 H -2.468 -3.975 -10.384 1.00 . A A . 33 GLU HB2 1 1
17 26649 1 1 52 GLU HB3 H -3.750 -4.919 -11.137 1.00 . A A . 33 GLU HB3 1 1
17 26650 1 1 52 GLU HG2 H -4.183 -3.193 -12.760 1.00 . A A . 33 GLU HG2 1 1
17 26651 1 1 52 GLU HG3 H -3.022 -2.136 -11.975 1.00 . A A . 33 GLU HG3 1 1
17 26652 1 1 52 GLU N N -4.119 -1.886 -9.847 1.00 . A A . 33 GLU N 1 1
17 26653 1 1 52 GLU O O -5.202 -4.992 -8.455 1.00 . A A . 33 GLU O 1 1
17 26654 1 1 52 GLU OE1 O -2.386 -4.712 -13.771 1.00 . A A . 33 GLU OE1 1 1
17 26655 1 1 52 GLU OE2 O -1.083 -3.107 -13.124 1.00 . A A . 33 GLU OE2 1 1
17 26656 1 1 53 LYS C C -5.497 -3.520 -5.740 1.00 . A A . 34 LYS C 1 1
17 26657 1 1 53 LYS CA C -4.066 -3.676 -6.224 1.00 . A A . 34 LYS CA 1 1
17 26658 1 1 53 LYS CB C -3.124 -2.721 -5.456 1.00 . A A . 34 LYS CB 1 1
17 26659 1 1 53 LYS CD C -1.062 -2.410 -4.000 1.00 . A A . 34 LYS CD 1 1
17 26660 1 1 53 LYS CE C -1.469 -1.144 -3.203 1.00 . A A . 34 LYS CE 1 1
17 26661 1 1 53 LYS CG C -2.254 -3.338 -4.389 1.00 . A A . 34 LYS CG 1 1
17 26662 1 1 53 LYS H H -3.551 -2.446 -7.833 1.00 . A A . 34 LYS H 1 1
17 26663 1 1 53 LYS HA H -3.743 -4.698 -6.108 1.00 . A A . 34 LYS HA 1 1
17 26664 1 1 53 LYS HB2 H -2.467 -2.251 -6.173 1.00 . A A . 34 LYS HB2 1 1
17 26665 1 1 53 LYS HB3 H -3.733 -1.956 -4.999 1.00 . A A . 34 LYS HB3 1 1
17 26666 1 1 53 LYS HD2 H -0.371 -2.991 -3.409 1.00 . A A . 34 LYS HD2 1 1
17 26667 1 1 53 LYS HD3 H -0.579 -2.116 -4.920 1.00 . A A . 34 LYS HD3 1 1
17 26668 1 1 53 LYS HE2 H -2.221 -0.598 -3.751 1.00 . A A . 34 LYS HE2 1 1
17 26669 1 1 53 LYS HE3 H -1.892 -1.459 -2.260 1.00 . A A . 34 LYS HE3 1 1
17 26670 1 1 53 LYS HG2 H -2.864 -3.509 -3.514 1.00 . A A . 34 LYS HG2 1 1
17 26671 1 1 53 LYS HG3 H -1.864 -4.276 -4.756 1.00 . A A . 34 LYS HG3 1 1
17 26672 1 1 53 LYS HZ1 H 0.456 -0.609 -2.325 1.00 . A A . 34 LYS HZ1 1 1
17 26673 1 1 53 LYS HZ2 H -0.606 0.679 -2.477 1.00 . A A . 34 LYS HZ2 1 1
17 26674 1 1 53 LYS HZ3 H 0.137 0.097 -3.803 1.00 . A A . 34 LYS HZ3 1 1
17 26675 1 1 53 LYS N N -4.036 -3.271 -7.623 1.00 . A A . 34 LYS N 1 1
17 26676 1 1 53 LYS NZ N -0.307 -0.222 -2.923 1.00 . A A . 34 LYS NZ 1 1
17 26677 1 1 53 LYS O O -5.951 -4.215 -4.840 1.00 . A A . 34 LYS O 1 1
17 26678 1 1 54 LYS C C -8.479 -3.299 -6.900 1.00 . A A . 35 LYS C 1 1
17 26679 1 1 54 LYS CA C -7.577 -2.348 -6.073 1.00 . A A . 35 LYS CA 1 1
17 26680 1 1 54 LYS CB C -7.922 -0.836 -6.269 1.00 . A A . 35 LYS CB 1 1
17 26681 1 1 54 LYS CD C -10.366 -0.595 -6.933 1.00 . A A . 35 LYS CD 1 1
17 26682 1 1 54 LYS CE C -11.780 -0.579 -6.385 1.00 . A A . 35 LYS CE 1 1
17 26683 1 1 54 LYS CG C -9.334 -0.419 -5.828 1.00 . A A . 35 LYS CG 1 1
17 26684 1 1 54 LYS H H -5.748 -2.025 -7.036 1.00 . A A . 35 LYS H 1 1
17 26685 1 1 54 LYS HA H -7.687 -2.592 -5.029 1.00 . A A . 35 LYS HA 1 1
17 26686 1 1 54 LYS HB2 H -7.212 -0.250 -5.705 1.00 . A A . 35 LYS HB2 1 1
17 26687 1 1 54 LYS HB3 H -7.808 -0.595 -7.316 1.00 . A A . 35 LYS HB3 1 1
17 26688 1 1 54 LYS HD2 H -10.258 0.207 -7.647 1.00 . A A . 35 LYS HD2 1 1
17 26689 1 1 54 LYS HD3 H -10.187 -1.540 -7.424 1.00 . A A . 35 LYS HD3 1 1
17 26690 1 1 54 LYS HE2 H -11.901 0.289 -5.753 1.00 . A A . 35 LYS HE2 1 1
17 26691 1 1 54 LYS HE3 H -12.467 -0.521 -7.215 1.00 . A A . 35 LYS HE3 1 1
17 26692 1 1 54 LYS HG2 H -9.627 -1.030 -4.989 1.00 . A A . 35 LYS HG2 1 1
17 26693 1 1 54 LYS HG3 H -9.313 0.617 -5.524 1.00 . A A . 35 LYS HG3 1 1
17 26694 1 1 54 LYS HZ1 H -12.067 -2.642 -6.196 1.00 . A A . 35 LYS HZ1 1 1
17 26695 1 1 54 LYS HZ2 H -13.036 -1.743 -5.157 1.00 . A A . 35 LYS HZ2 1 1
17 26696 1 1 54 LYS HZ3 H -11.406 -1.951 -4.815 1.00 . A A . 35 LYS HZ3 1 1
17 26697 1 1 54 LYS N N -6.199 -2.589 -6.370 1.00 . A A . 35 LYS N 1 1
17 26698 1 1 54 LYS NZ N -12.087 -1.799 -5.586 1.00 . A A . 35 LYS NZ 1 1
17 26699 1 1 54 LYS O O -9.649 -3.492 -6.583 1.00 . A A . 35 LYS O 1 1
17 26700 1 1 55 ALA C C -9.002 -6.106 -7.962 1.00 . A A . 36 ALA C 1 1
17 26701 1 1 55 ALA CA C -8.688 -4.850 -8.761 1.00 . A A . 36 ALA CA 1 1
17 26702 1 1 55 ALA CB C -7.946 -5.191 -10.047 1.00 . A A . 36 ALA CB 1 1
17 26703 1 1 55 ALA H H -6.968 -3.774 -8.121 1.00 . A A . 36 ALA H 1 1
17 26704 1 1 55 ALA HA H -9.621 -4.363 -9.007 1.00 . A A . 36 ALA HA 1 1
17 26705 1 1 55 ALA HB1 H -7.013 -5.678 -9.805 1.00 . A A . 36 ALA HB1 1 1
17 26706 1 1 55 ALA HB2 H -7.744 -4.284 -10.598 1.00 . A A . 36 ALA HB2 1 1
17 26707 1 1 55 ALA HB3 H -8.550 -5.852 -10.650 1.00 . A A . 36 ALA HB3 1 1
17 26708 1 1 55 ALA N N -7.919 -3.921 -7.933 1.00 . A A . 36 ALA N 1 1
17 26709 1 1 55 ALA O O -10.153 -6.555 -7.900 1.00 . A A . 36 ALA O 1 1
17 26710 1 1 56 ARG C C -6.926 -7.931 -5.606 1.00 . A A . 37 ARG C 1 1
17 26711 1 1 56 ARG CA C -8.136 -7.815 -6.488 1.00 . A A . 37 ARG CA 1 1
17 26712 1 1 56 ARG CB C -8.299 -9.107 -7.283 1.00 . A A . 37 ARG CB 1 1
17 26713 1 1 56 ARG CD C -8.556 -11.613 -7.197 1.00 . A A . 37 ARG CD 1 1
17 26714 1 1 56 ARG CG C -8.703 -10.305 -6.434 1.00 . A A . 37 ARG CG 1 1
17 26715 1 1 56 ARG CZ C -10.182 -12.381 -8.916 1.00 . A A . 37 ARG CZ 1 1
17 26716 1 1 56 ARG H H -7.092 -6.260 -7.453 1.00 . A A . 37 ARG H 1 1
17 26717 1 1 56 ARG HA H -9.002 -7.659 -5.865 1.00 . A A . 37 ARG HA 1 1
17 26718 1 1 56 ARG HB2 H -9.051 -8.958 -8.042 1.00 . A A . 37 ARG HB2 1 1
17 26719 1 1 56 ARG HB3 H -7.355 -9.335 -7.754 1.00 . A A . 37 ARG HB3 1 1
17 26720 1 1 56 ARG HD2 H -7.506 -11.827 -7.322 1.00 . A A . 37 ARG HD2 1 1
17 26721 1 1 56 ARG HD3 H -9.007 -12.401 -6.610 1.00 . A A . 37 ARG HD3 1 1
17 26722 1 1 56 ARG HE H -8.800 -10.927 -9.148 1.00 . A A . 37 ARG HE 1 1
17 26723 1 1 56 ARG HG2 H -8.075 -10.339 -5.557 1.00 . A A . 37 ARG HG2 1 1
17 26724 1 1 56 ARG HG3 H -9.733 -10.185 -6.132 1.00 . A A . 37 ARG HG3 1 1
17 26725 1 1 56 ARG HH11 H -10.526 -13.248 -7.080 1.00 . A A . 37 ARG HH11 1 1
17 26726 1 1 56 ARG HH12 H -11.518 -13.818 -8.322 1.00 . A A . 37 ARG HH12 1 1
17 26727 1 1 56 ARG HH21 H -10.183 -11.754 -10.874 1.00 . A A . 37 ARG HH21 1 1
17 26728 1 1 56 ARG HH22 H -11.355 -12.921 -10.485 1.00 . A A . 37 ARG HH22 1 1
17 26729 1 1 56 ARG N N -7.984 -6.654 -7.339 1.00 . A A . 37 ARG N 1 1
17 26730 1 1 56 ARG NE N -9.194 -11.575 -8.520 1.00 . A A . 37 ARG NE 1 1
17 26731 1 1 56 ARG NH1 N -10.776 -13.196 -8.050 1.00 . A A . 37 ARG NH1 1 1
17 26732 1 1 56 ARG NH2 N -10.588 -12.354 -10.177 1.00 . A A . 37 ARG NH2 1 1
17 26733 1 1 56 ARG O O -6.983 -7.631 -4.438 1.00 . A A . 37 ARG O 1 1
17 26734 1 1 57 ARG C C -3.450 -8.476 -6.464 1.00 . A A . 38 ARG C 1 1
17 26735 1 1 57 ARG CA C -4.593 -8.492 -5.478 1.00 . A A . 38 ARG CA 1 1
17 26736 1 1 57 ARG CB C -4.572 -9.793 -4.648 1.00 . A A . 38 ARG CB 1 1
17 26737 1 1 57 ARG CD C -4.537 -12.269 -4.547 1.00 . A A . 38 ARG CD 1 1
17 26738 1 1 57 ARG CG C -4.740 -11.074 -5.432 1.00 . A A . 38 ARG CG 1 1
17 26739 1 1 57 ARG CZ C -5.580 -13.278 -2.515 1.00 . A A . 38 ARG CZ 1 1
17 26740 1 1 57 ARG H H -5.817 -8.528 -7.156 1.00 . A A . 38 ARG H 1 1
17 26741 1 1 57 ARG HA H -4.529 -7.645 -4.811 1.00 . A A . 38 ARG HA 1 1
17 26742 1 1 57 ARG HB2 H -3.653 -9.864 -4.088 1.00 . A A . 38 ARG HB2 1 1
17 26743 1 1 57 ARG HB3 H -5.400 -9.756 -3.957 1.00 . A A . 38 ARG HB3 1 1
17 26744 1 1 57 ARG HD2 H -4.676 -13.151 -5.148 1.00 . A A . 38 ARG HD2 1 1
17 26745 1 1 57 ARG HD3 H -3.524 -12.231 -4.173 1.00 . A A . 38 ARG HD3 1 1
17 26746 1 1 57 ARG HE H -6.041 -11.492 -3.314 1.00 . A A . 38 ARG HE 1 1
17 26747 1 1 57 ARG HG2 H -5.739 -11.104 -5.842 1.00 . A A . 38 ARG HG2 1 1
17 26748 1 1 57 ARG HG3 H -4.015 -11.092 -6.231 1.00 . A A . 38 ARG HG3 1 1
17 26749 1 1 57 ARG HH11 H -4.280 -14.563 -3.451 1.00 . A A . 38 ARG HH11 1 1
17 26750 1 1 57 ARG HH12 H -4.984 -15.171 -2.015 1.00 . A A . 38 ARG HH12 1 1
17 26751 1 1 57 ARG HH21 H -6.944 -12.295 -1.358 1.00 . A A . 38 ARG HH21 1 1
17 26752 1 1 57 ARG HH22 H -6.551 -13.849 -0.793 1.00 . A A . 38 ARG HH22 1 1
17 26753 1 1 57 ARG N N -5.825 -8.336 -6.192 1.00 . A A . 38 ARG N 1 1
17 26754 1 1 57 ARG NE N -5.469 -12.289 -3.411 1.00 . A A . 38 ARG NE 1 1
17 26755 1 1 57 ARG NH1 N -4.891 -14.413 -2.669 1.00 . A A . 38 ARG NH1 1 1
17 26756 1 1 57 ARG NH2 N -6.403 -13.132 -1.481 1.00 . A A . 38 ARG NH2 1 1
17 26757 1 1 57 ARG O O -3.400 -9.300 -7.382 1.00 . A A . 38 ARG O 1 1
17 26758 1 1 58 VAL C C -0.190 -7.135 -6.474 1.00 . A A . 39 VAL C 1 1
17 26759 1 1 58 VAL CA C -1.453 -7.407 -7.227 1.00 . A A . 39 VAL CA 1 1
17 26760 1 1 58 VAL CB C -1.727 -6.310 -8.301 1.00 . A A . 39 VAL CB 1 1
17 26761 1 1 58 VAL CG1 C -0.473 -5.889 -9.075 1.00 . A A . 39 VAL CG1 1 1
17 26762 1 1 58 VAL CG2 C -2.748 -6.826 -9.283 1.00 . A A . 39 VAL CG2 1 1
17 26763 1 1 58 VAL H H -2.642 -6.885 -5.583 1.00 . A A . 39 VAL H 1 1
17 26764 1 1 58 VAL HA H -1.345 -8.355 -7.731 1.00 . A A . 39 VAL HA 1 1
17 26765 1 1 58 VAL HB H -2.157 -5.467 -7.781 1.00 . A A . 39 VAL HB 1 1
17 26766 1 1 58 VAL HG11 H -0.058 -6.746 -9.583 1.00 . A A . 39 VAL HG11 1 1
17 26767 1 1 58 VAL HG12 H 0.260 -5.494 -8.386 1.00 . A A . 39 VAL HG12 1 1
17 26768 1 1 58 VAL HG13 H -0.729 -5.129 -9.798 1.00 . A A . 39 VAL HG13 1 1
17 26769 1 1 58 VAL HG21 H -2.841 -6.124 -10.093 1.00 . A A . 39 VAL HG21 1 1
17 26770 1 1 58 VAL HG22 H -3.702 -6.942 -8.791 1.00 . A A . 39 VAL HG22 1 1
17 26771 1 1 58 VAL HG23 H -2.426 -7.779 -9.672 1.00 . A A . 39 VAL HG23 1 1
17 26772 1 1 58 VAL N N -2.570 -7.533 -6.320 1.00 . A A . 39 VAL N 1 1
17 26773 1 1 58 VAL O O -0.220 -6.492 -5.416 1.00 . A A . 39 VAL O 1 1
17 26774 1 1 59 VAL C C 2.985 -6.482 -7.314 1.00 . A A . 40 VAL C 1 1
17 26775 1 1 59 VAL CA C 2.206 -7.464 -6.445 1.00 . A A . 40 VAL CA 1 1
17 26776 1 1 59 VAL CB C 2.994 -8.814 -6.291 1.00 . A A . 40 VAL CB 1 1
17 26777 1 1 59 VAL CG1 C 3.216 -9.489 -7.634 1.00 . A A . 40 VAL CG1 1 1
17 26778 1 1 59 VAL CG2 C 4.331 -8.608 -5.579 1.00 . A A . 40 VAL CG2 1 1
17 26779 1 1 59 VAL H H 0.790 -8.126 -7.858 1.00 . A A . 40 VAL H 1 1
17 26780 1 1 59 VAL HA H 2.033 -7.030 -5.469 1.00 . A A . 40 VAL HA 1 1
17 26781 1 1 59 VAL HB H 2.391 -9.479 -5.691 1.00 . A A . 40 VAL HB 1 1
17 26782 1 1 59 VAL HG11 H 3.809 -8.845 -8.266 1.00 . A A . 40 VAL HG11 1 1
17 26783 1 1 59 VAL HG12 H 2.262 -9.663 -8.107 1.00 . A A . 40 VAL HG12 1 1
17 26784 1 1 59 VAL HG13 H 3.729 -10.428 -7.491 1.00 . A A . 40 VAL HG13 1 1
17 26785 1 1 59 VAL HG21 H 4.166 -8.182 -4.602 1.00 . A A . 40 VAL HG21 1 1
17 26786 1 1 59 VAL HG22 H 4.946 -7.938 -6.163 1.00 . A A . 40 VAL HG22 1 1
17 26787 1 1 59 VAL HG23 H 4.834 -9.559 -5.481 1.00 . A A . 40 VAL HG23 1 1
17 26788 1 1 59 VAL N N 0.897 -7.646 -7.008 1.00 . A A . 40 VAL N 1 1
17 26789 1 1 59 VAL O O 2.798 -6.450 -8.540 1.00 . A A . 40 VAL O 1 1
17 26790 1 1 60 HIS C C 6.017 -4.835 -7.025 1.00 . A A . 41 HIS C 1 1
17 26791 1 1 60 HIS CA C 4.588 -4.734 -7.467 1.00 . A A . 41 HIS CA 1 1
17 26792 1 1 60 HIS CB C 4.075 -3.322 -7.188 1.00 . A A . 41 HIS CB 1 1
17 26793 1 1 60 HIS CD2 C 3.614 -2.063 -9.406 1.00 . A A . 41 HIS CD2 1 1
17 26794 1 1 60 HIS CE1 C 5.218 -0.635 -9.390 1.00 . A A . 41 HIS CE1 1 1
17 26795 1 1 60 HIS CG C 4.332 -2.310 -8.283 1.00 . A A . 41 HIS CG 1 1
17 26796 1 1 60 HIS H H 3.963 -5.711 -5.742 1.00 . A A . 41 HIS H 1 1
17 26797 1 1 60 HIS HA H 4.494 -4.948 -8.520 1.00 . A A . 41 HIS HA 1 1
17 26798 1 1 60 HIS HB2 H 3.008 -3.382 -7.035 1.00 . A A . 41 HIS HB2 1 1
17 26799 1 1 60 HIS HB3 H 4.537 -2.963 -6.281 1.00 . A A . 41 HIS HB3 1 1
17 26800 1 1 60 HIS HD1 H 6.078 -1.249 -7.641 1.00 . A A . 41 HIS HD1 1 1
17 26801 1 1 60 HIS HD2 H 2.699 -2.544 -9.721 1.00 . A A . 41 HIS HD2 1 1
17 26802 1 1 60 HIS HE1 H 5.847 0.194 -9.673 1.00 . A A . 41 HIS HE1 1 1
17 26803 1 1 60 HIS N N 3.826 -5.678 -6.713 1.00 . A A . 41 HIS N 1 1
17 26804 1 1 60 HIS ND1 N 5.359 -1.379 -8.292 1.00 . A A . 41 HIS ND1 1 1
17 26805 1 1 60 HIS NE2 N 4.183 -1.015 -10.088 1.00 . A A . 41 HIS NE2 1 1
17 26806 1 1 60 HIS O O 6.292 -4.808 -5.810 1.00 . A A . 41 HIS O 1 1
17 26807 1 1 61 ILE C C 8.746 -3.597 -7.559 1.00 . A A . 42 ILE C 1 1
17 26808 1 1 61 ILE CA C 8.311 -5.053 -7.650 1.00 . A A . 42 ILE CA 1 1
17 26809 1 1 61 ILE CB C 9.155 -5.856 -8.701 1.00 . A A . 42 ILE CB 1 1
17 26810 1 1 61 ILE CD1 C 11.523 -6.725 -9.218 1.00 . A A . 42 ILE CD1 1 1
17 26811 1 1 61 ILE CG1 C 10.641 -5.903 -8.293 1.00 . A A . 42 ILE CG1 1 1
17 26812 1 1 61 ILE CG2 C 8.991 -5.288 -10.113 1.00 . A A . 42 ILE CG2 1 1
17 26813 1 1 61 ILE H H 6.610 -5.091 -8.896 1.00 . A A . 42 ILE H 1 1
17 26814 1 1 61 ILE HA H 8.380 -5.503 -6.667 1.00 . A A . 42 ILE HA 1 1
17 26815 1 1 61 ILE HB H 8.770 -6.865 -8.718 1.00 . A A . 42 ILE HB 1 1
17 26816 1 1 61 ILE HD11 H 11.173 -7.747 -9.234 1.00 . A A . 42 ILE HD11 1 1
17 26817 1 1 61 ILE HD12 H 12.541 -6.701 -8.861 1.00 . A A . 42 ILE HD12 1 1
17 26818 1 1 61 ILE HD13 H 11.481 -6.313 -10.215 1.00 . A A . 42 ILE HD13 1 1
17 26819 1 1 61 ILE HG12 H 11.030 -4.896 -8.284 1.00 . A A . 42 ILE HG12 1 1
17 26820 1 1 61 ILE HG13 H 10.719 -6.316 -7.298 1.00 . A A . 42 ILE HG13 1 1
17 26821 1 1 61 ILE HG21 H 7.959 -5.374 -10.420 1.00 . A A . 42 ILE HG21 1 1
17 26822 1 1 61 ILE HG22 H 9.622 -5.833 -10.798 1.00 . A A . 42 ILE HG22 1 1
17 26823 1 1 61 ILE HG23 H 9.279 -4.248 -10.111 1.00 . A A . 42 ILE HG23 1 1
17 26824 1 1 61 ILE N N 6.909 -5.014 -7.965 1.00 . A A . 42 ILE N 1 1
17 26825 1 1 61 ILE O O 8.317 -2.774 -8.389 1.00 . A A . 42 ILE O 1 1
17 26826 1 1 62 LYS C C 8.700 -1.053 -5.960 1.00 . A A . 43 LYS C 1 1
17 26827 1 1 62 LYS CA C 9.938 -1.880 -6.285 1.00 . A A . 43 LYS CA 1 1
17 26828 1 1 62 LYS CB C 10.763 -1.204 -7.408 1.00 . A A . 43 LYS CB 1 1
17 26829 1 1 62 LYS CD C 12.953 -0.831 -8.548 1.00 . A A . 43 LYS CD 1 1
17 26830 1 1 62 LYS CE C 14.433 -1.168 -8.550 1.00 . A A . 43 LYS CE 1 1
17 26831 1 1 62 LYS CG C 12.202 -1.649 -7.512 1.00 . A A . 43 LYS CG 1 1
17 26832 1 1 62 LYS H H 9.813 -3.959 -5.902 1.00 . A A . 43 LYS H 1 1
17 26833 1 1 62 LYS HA H 10.521 -1.919 -5.375 1.00 . A A . 43 LYS HA 1 1
17 26834 1 1 62 LYS HB2 H 10.288 -1.418 -8.354 1.00 . A A . 43 LYS HB2 1 1
17 26835 1 1 62 LYS HB3 H 10.746 -0.135 -7.249 1.00 . A A . 43 LYS HB3 1 1
17 26836 1 1 62 LYS HD2 H 12.544 -1.043 -9.525 1.00 . A A . 43 LYS HD2 1 1
17 26837 1 1 62 LYS HD3 H 12.828 0.218 -8.324 1.00 . A A . 43 LYS HD3 1 1
17 26838 1 1 62 LYS HE2 H 14.833 -0.983 -7.565 1.00 . A A . 43 LYS HE2 1 1
17 26839 1 1 62 LYS HE3 H 14.548 -2.214 -8.794 1.00 . A A . 43 LYS HE3 1 1
17 26840 1 1 62 LYS HG2 H 12.680 -1.526 -6.551 1.00 . A A . 43 LYS HG2 1 1
17 26841 1 1 62 LYS HG3 H 12.229 -2.690 -7.797 1.00 . A A . 43 LYS HG3 1 1
17 26842 1 1 62 LYS HZ1 H 16.199 -0.575 -9.492 1.00 . A A . 43 LYS HZ1 1 1
17 26843 1 1 62 LYS HZ2 H 15.101 0.653 -9.284 1.00 . A A . 43 LYS HZ2 1 1
17 26844 1 1 62 LYS HZ3 H 14.836 -0.495 -10.496 1.00 . A A . 43 LYS HZ3 1 1
17 26845 1 1 62 LYS N N 9.535 -3.266 -6.543 1.00 . A A . 43 LYS N 1 1
17 26846 1 1 62 LYS NZ N 15.185 -0.355 -9.527 1.00 . A A . 43 LYS NZ 1 1
17 26847 1 1 62 LYS O O 8.228 -0.267 -6.779 1.00 . A A . 43 LYS O 1 1
17 26848 1 1 63 PRO C C 7.289 0.464 -3.380 1.00 . A A . 44 PRO C 1 1
17 26849 1 1 63 PRO CA C 6.914 -0.639 -4.368 1.00 . A A . 44 PRO CA 1 1
17 26850 1 1 63 PRO CB C 6.108 -1.740 -3.695 1.00 . A A . 44 PRO CB 1 1
17 26851 1 1 63 PRO CD C 8.387 -2.451 -3.905 1.00 . A A . 44 PRO CD 1 1
17 26852 1 1 63 PRO CG C 7.115 -2.706 -3.171 1.00 . A A . 44 PRO CG 1 1
17 26853 1 1 63 PRO HA H 6.352 -0.214 -5.185 1.00 . A A . 44 PRO HA 1 1
17 26854 1 1 63 PRO HB2 H 5.518 -1.315 -2.897 1.00 . A A . 44 PRO HB2 1 1
17 26855 1 1 63 PRO HB3 H 5.458 -2.207 -4.419 1.00 . A A . 44 PRO HB3 1 1
17 26856 1 1 63 PRO HD2 H 9.172 -2.183 -3.218 1.00 . A A . 44 PRO HD2 1 1
17 26857 1 1 63 PRO HD3 H 8.648 -3.340 -4.462 1.00 . A A . 44 PRO HD3 1 1
17 26858 1 1 63 PRO HG2 H 7.262 -2.546 -2.114 1.00 . A A . 44 PRO HG2 1 1
17 26859 1 1 63 PRO HG3 H 6.787 -3.720 -3.349 1.00 . A A . 44 PRO HG3 1 1
17 26860 1 1 63 PRO N N 8.064 -1.347 -4.819 1.00 . A A . 44 PRO N 1 1
17 26861 1 1 63 PRO O O 8.257 0.333 -2.616 1.00 . A A . 44 PRO O 1 1
17 26862 1 1 64 GLY C C 5.705 3.541 -2.298 1.00 . A A . 45 GLY C 1 1
17 26863 1 1 64 GLY CA C 6.856 2.618 -2.515 1.00 . A A . 45 GLY CA 1 1
17 26864 1 1 64 GLY H H 5.721 1.561 -3.915 1.00 . A A . 45 GLY H 1 1
17 26865 1 1 64 GLY HA2 H 7.174 2.228 -1.560 1.00 . A A . 45 GLY HA2 1 1
17 26866 1 1 64 GLY HA3 H 7.670 3.177 -2.949 1.00 . A A . 45 GLY HA3 1 1
17 26867 1 1 64 GLY N N 6.534 1.527 -3.372 1.00 . A A . 45 GLY N 1 1
17 26868 1 1 64 GLY O O 5.695 4.659 -2.826 1.00 . A A . 45 GLY O 1 1
17 26869 1 1 65 GLU C C 3.449 3.926 0.204 1.00 . A A . 46 GLU C 1 1
17 26870 1 1 65 GLU CA C 3.562 3.817 -1.300 1.00 . A A . 46 GLU CA 1 1
17 26871 1 1 65 GLU CB C 2.288 3.322 -1.959 1.00 . A A . 46 GLU CB 1 1
17 26872 1 1 65 GLU CD C -0.184 3.549 -2.274 1.00 . A A . 46 GLU CD 1 1
17 26873 1 1 65 GLU CG C 1.017 3.912 -1.437 1.00 . A A . 46 GLU CG 1 1
17 26874 1 1 65 GLU H H 4.653 2.068 -1.487 1.00 . A A . 46 GLU H 1 1
17 26875 1 1 65 GLU HA H 3.773 4.815 -1.651 1.00 . A A . 46 GLU HA 1 1
17 26876 1 1 65 GLU HB2 H 2.339 3.607 -3.000 1.00 . A A . 46 GLU HB2 1 1
17 26877 1 1 65 GLU HB3 H 2.239 2.247 -1.881 1.00 . A A . 46 GLU HB3 1 1
17 26878 1 1 65 GLU HG2 H 0.861 3.547 -0.433 1.00 . A A . 46 GLU HG2 1 1
17 26879 1 1 65 GLU HG3 H 1.118 4.988 -1.420 1.00 . A A . 46 GLU HG3 1 1
17 26880 1 1 65 GLU N N 4.694 3.036 -1.669 1.00 . A A . 46 GLU N 1 1
17 26881 1 1 65 GLU O O 3.198 2.946 0.918 1.00 . A A . 46 GLU O 1 1
17 26882 1 1 65 GLU OE1 O -0.519 2.343 -2.399 1.00 . A A . 46 GLU OE1 1 1
17 26883 1 1 65 GLU OE2 O -0.833 4.472 -2.783 1.00 . A A . 46 GLU OE2 1 1
17 26884 1 1 66 LYS C C 2.247 5.970 2.285 1.00 . A A . 47 LYS C 1 1
17 26885 1 1 66 LYS CA C 3.590 5.465 2.036 1.00 . A A . 47 LYS CA 1 1
17 26886 1 1 66 LYS CB C 4.607 6.484 2.374 1.00 . A A . 47 LYS CB 1 1
17 26887 1 1 66 LYS CD C 6.967 7.059 2.062 1.00 . A A . 47 LYS CD 1 1
17 26888 1 1 66 LYS CE C 6.726 7.947 0.845 1.00 . A A . 47 LYS CE 1 1
17 26889 1 1 66 LYS CG C 5.983 5.971 2.172 1.00 . A A . 47 LYS CG 1 1
17 26890 1 1 66 LYS H H 3.845 5.851 0.037 1.00 . A A . 47 LYS H 1 1
17 26891 1 1 66 LYS HA H 3.760 4.575 2.624 1.00 . A A . 47 LYS HA 1 1
17 26892 1 1 66 LYS HB2 H 4.437 7.351 1.758 1.00 . A A . 47 LYS HB2 1 1
17 26893 1 1 66 LYS HB3 H 4.492 6.764 3.411 1.00 . A A . 47 LYS HB3 1 1
17 26894 1 1 66 LYS HD2 H 6.823 7.649 2.952 1.00 . A A . 47 LYS HD2 1 1
17 26895 1 1 66 LYS HD3 H 7.935 6.591 2.019 1.00 . A A . 47 LYS HD3 1 1
17 26896 1 1 66 LYS HE2 H 6.710 7.336 -0.043 1.00 . A A . 47 LYS HE2 1 1
17 26897 1 1 66 LYS HE3 H 5.769 8.433 0.956 1.00 . A A . 47 LYS HE3 1 1
17 26898 1 1 66 LYS HG2 H 6.223 5.413 3.064 1.00 . A A . 47 LYS HG2 1 1
17 26899 1 1 66 LYS HG3 H 6.026 5.340 1.299 1.00 . A A . 47 LYS HG3 1 1
17 26900 1 1 66 LYS HZ1 H 8.662 8.619 0.357 1.00 . A A . 47 LYS HZ1 1 1
17 26901 1 1 66 LYS HZ2 H 7.922 9.373 1.671 1.00 . A A . 47 LYS HZ2 1 1
17 26902 1 1 66 LYS HZ3 H 7.453 9.815 0.162 1.00 . A A . 47 LYS HZ3 1 1
17 26903 1 1 66 LYS N N 3.664 5.124 0.668 1.00 . A A . 47 LYS N 1 1
17 26904 1 1 66 LYS NZ N 7.759 8.985 0.718 1.00 . A A . 47 LYS NZ 1 1
17 26905 1 1 66 LYS O O 1.944 7.152 2.185 1.00 . A A . 47 LYS O 1 1
17 26906 1 1 67 ILE C C -0.152 5.412 4.167 1.00 . A A . 48 ILE C 1 1
17 26907 1 1 67 ILE CA C 0.074 5.313 2.714 1.00 . A A . 48 ILE CA 1 1
17 26908 1 1 67 ILE CB C -0.880 4.253 2.124 1.00 . A A . 48 ILE CB 1 1
17 26909 1 1 67 ILE CD1 C -1.249 1.742 1.670 1.00 . A A . 48 ILE CD1 1 1
17 26910 1 1 67 ILE CG1 C -0.307 2.815 2.184 1.00 . A A . 48 ILE CG1 1 1
17 26911 1 1 67 ILE CG2 C -1.408 4.642 0.772 1.00 . A A . 48 ILE CG2 1 1
17 26912 1 1 67 ILE H H 1.870 4.189 2.397 1.00 . A A . 48 ILE H 1 1
17 26913 1 1 67 ILE HA H -0.150 6.263 2.248 1.00 . A A . 48 ILE HA 1 1
17 26914 1 1 67 ILE HB H -1.738 4.303 2.772 1.00 . A A . 48 ILE HB 1 1
17 26915 1 1 67 ILE HD11 H -0.771 0.777 1.742 1.00 . A A . 48 ILE HD11 1 1
17 26916 1 1 67 ILE HD12 H -1.499 1.946 0.638 1.00 . A A . 48 ILE HD12 1 1
17 26917 1 1 67 ILE HD13 H -2.150 1.743 2.265 1.00 . A A . 48 ILE HD13 1 1
17 26918 1 1 67 ILE HG12 H 0.596 2.769 1.594 1.00 . A A . 48 ILE HG12 1 1
17 26919 1 1 67 ILE HG13 H -0.064 2.582 3.211 1.00 . A A . 48 ILE HG13 1 1
17 26920 1 1 67 ILE HG21 H -2.100 5.460 0.900 1.00 . A A . 48 ILE HG21 1 1
17 26921 1 1 67 ILE HG22 H -1.914 3.802 0.319 1.00 . A A . 48 ILE HG22 1 1
17 26922 1 1 67 ILE HG23 H -0.593 4.962 0.141 1.00 . A A . 48 ILE HG23 1 1
17 26923 1 1 67 ILE N N 1.439 5.067 2.453 1.00 . A A . 48 ILE N 1 1
17 26924 1 1 67 ILE O O -0.064 4.412 4.869 1.00 . A A . 48 ILE O 1 1
17 26925 1 1 68 LEU C C 0.496 6.639 7.021 1.00 . A A . 49 LEU C 1 1
17 26926 1 1 68 LEU CA C -0.652 6.964 6.058 1.00 . A A . 49 LEU CA 1 1
17 26927 1 1 68 LEU CB C -1.871 6.142 6.554 1.00 . A A . 49 LEU CB 1 1
17 26928 1 1 68 LEU CD1 C -3.303 6.050 4.441 1.00 . A A . 49 LEU CD1 1 1
17 26929 1 1 68 LEU CD2 C -4.182 5.315 6.599 1.00 . A A . 49 LEU CD2 1 1
17 26930 1 1 68 LEU CG C -3.271 6.297 5.927 1.00 . A A . 49 LEU CG 1 1
17 26931 1 1 68 LEU H H -0.245 7.417 4.034 1.00 . A A . 49 LEU H 1 1
17 26932 1 1 68 LEU HA H -0.908 8.010 6.127 1.00 . A A . 49 LEU HA 1 1
17 26933 1 1 68 LEU HB2 H -1.616 5.100 6.453 1.00 . A A . 49 LEU HB2 1 1
17 26934 1 1 68 LEU HB3 H -1.966 6.346 7.611 1.00 . A A . 49 LEU HB3 1 1
17 26935 1 1 68 LEU HD11 H -2.623 6.724 3.943 1.00 . A A . 49 LEU HD11 1 1
17 26936 1 1 68 LEU HD12 H -4.307 6.222 4.089 1.00 . A A . 49 LEU HD12 1 1
17 26937 1 1 68 LEU HD13 H -3.018 5.028 4.242 1.00 . A A . 49 LEU HD13 1 1
17 26938 1 1 68 LEU HD21 H -3.810 4.314 6.436 1.00 . A A . 49 LEU HD21 1 1
17 26939 1 1 68 LEU HD22 H -5.179 5.398 6.196 1.00 . A A . 49 LEU HD22 1 1
17 26940 1 1 68 LEU HD23 H -4.203 5.514 7.660 1.00 . A A . 49 LEU HD23 1 1
17 26941 1 1 68 LEU HG H -3.674 7.276 6.111 1.00 . A A . 49 LEU HG 1 1
17 26942 1 1 68 LEU N N -0.332 6.651 4.646 1.00 . A A . 49 LEU N 1 1
17 26943 1 1 68 LEU O O 0.502 7.082 8.158 1.00 . A A . 49 LEU O 1 1
17 26944 1 1 69 GLY C C 2.052 4.101 8.103 1.00 . A A . 50 GLY C 1 1
17 26945 1 1 69 GLY CA C 2.502 5.398 7.417 1.00 . A A . 50 GLY CA 1 1
17 26946 1 1 69 GLY H H 1.405 5.589 5.622 1.00 . A A . 50 GLY H 1 1
17 26947 1 1 69 GLY HA2 H 3.387 5.222 6.824 1.00 . A A . 50 GLY HA2 1 1
17 26948 1 1 69 GLY HA3 H 2.707 6.140 8.174 1.00 . A A . 50 GLY HA3 1 1
17 26949 1 1 69 GLY N N 1.442 5.856 6.567 1.00 . A A . 50 GLY N 1 1
17 26950 1 1 69 GLY O O 2.835 3.426 8.786 1.00 . A A . 50 GLY O 1 1
17 26951 1 1 70 ALA C C -1.037 2.246 7.513 1.00 . A A . 51 ALA C 1 1
17 26952 1 1 70 ALA CA C 0.114 2.601 8.433 1.00 . A A . 51 ALA CA 1 1
17 26953 1 1 70 ALA CB C -0.425 2.920 9.819 1.00 . A A . 51 ALA CB 1 1
17 26954 1 1 70 ALA H H 0.232 4.300 7.271 1.00 . A A . 51 ALA H 1 1
17 26955 1 1 70 ALA HA H 0.809 1.779 8.496 1.00 . A A . 51 ALA HA 1 1
17 26956 1 1 70 ALA HB1 H -1.112 3.752 9.752 1.00 . A A . 51 ALA HB1 1 1
17 26957 1 1 70 ALA HB2 H 0.392 3.183 10.472 1.00 . A A . 51 ALA HB2 1 1
17 26958 1 1 70 ALA HB3 H -0.942 2.058 10.211 1.00 . A A . 51 ALA HB3 1 1
17 26959 1 1 70 ALA N N 0.780 3.755 7.877 1.00 . A A . 51 ALA N 1 1
17 26960 1 1 70 ALA O O -1.681 3.128 6.981 1.00 . A A . 51 ALA O 1 1
17 26961 1 1 71 ARG C C -3.684 0.578 7.190 1.00 . A A . 52 ARG C 1 1
17 26962 1 1 71 ARG CA C -2.369 0.580 6.430 1.00 . A A . 52 ARG CA 1 1
17 26963 1 1 71 ARG CB C -2.097 -0.808 5.859 1.00 . A A . 52 ARG CB 1 1
17 26964 1 1 71 ARG CD C -0.493 -2.375 4.729 1.00 . A A . 52 ARG CD 1 1
17 26965 1 1 71 ARG CG C -0.786 -0.926 5.089 1.00 . A A . 52 ARG CG 1 1
17 26966 1 1 71 ARG CZ C 0.207 -4.392 6.051 1.00 . A A . 52 ARG CZ 1 1
17 26967 1 1 71 ARG H H -0.762 0.312 7.793 1.00 . A A . 52 ARG H 1 1
17 26968 1 1 71 ARG HA H -2.426 1.292 5.622 1.00 . A A . 52 ARG HA 1 1
17 26969 1 1 71 ARG HB2 H -2.084 -1.514 6.675 1.00 . A A . 52 ARG HB2 1 1
17 26970 1 1 71 ARG HB3 H -2.906 -1.068 5.193 1.00 . A A . 52 ARG HB3 1 1
17 26971 1 1 71 ARG HD2 H -1.269 -2.745 4.076 1.00 . A A . 52 ARG HD2 1 1
17 26972 1 1 71 ARG HD3 H 0.461 -2.427 4.227 1.00 . A A . 52 ARG HD3 1 1
17 26973 1 1 71 ARG HE H -0.950 -2.830 6.690 1.00 . A A . 52 ARG HE 1 1
17 26974 1 1 71 ARG HG2 H -0.857 -0.344 4.181 1.00 . A A . 52 ARG HG2 1 1
17 26975 1 1 71 ARG HG3 H 0.016 -0.545 5.702 1.00 . A A . 52 ARG HG3 1 1
17 26976 1 1 71 ARG HH11 H 0.984 -4.469 4.134 1.00 . A A . 52 ARG HH11 1 1
17 26977 1 1 71 ARG HH12 H 1.413 -5.764 5.160 1.00 . A A . 52 ARG HH12 1 1
17 26978 1 1 71 ARG HH21 H -0.322 -4.719 8.007 1.00 . A A . 52 ARG HH21 1 1
17 26979 1 1 71 ARG HH22 H 0.629 -5.952 7.296 1.00 . A A . 52 ARG HH22 1 1
17 26980 1 1 71 ARG N N -1.291 0.988 7.317 1.00 . A A . 52 ARG N 1 1
17 26981 1 1 71 ARG NE N -0.444 -3.210 5.933 1.00 . A A . 52 ARG NE 1 1
17 26982 1 1 71 ARG NH1 N 0.899 -4.896 5.034 1.00 . A A . 52 ARG NH1 1 1
17 26983 1 1 71 ARG NH2 N 0.169 -5.057 7.199 1.00 . A A . 52 ARG NH2 1 1
17 26984 1 1 71 ARG O O -3.958 -0.341 7.979 1.00 . A A . 52 ARG O 1 1
17 26985 1 1 72 ILE C C -6.767 1.922 6.580 1.00 . A A . 53 ILE C 1 1
17 26986 1 1 72 ILE CA C -5.740 1.732 7.654 1.00 . A A . 53 ILE CA 1 1
17 26987 1 1 72 ILE CB C -5.787 2.958 8.619 1.00 . A A . 53 ILE CB 1 1
17 26988 1 1 72 ILE CD1 C -4.517 4.129 10.520 1.00 . A A . 53 ILE CD1 1 1
17 26989 1 1 72 ILE CG1 C -4.614 2.913 9.617 1.00 . A A . 53 ILE CG1 1 1
17 26990 1 1 72 ILE CG2 C -7.122 2.981 9.374 1.00 . A A . 53 ILE CG2 1 1
17 26991 1 1 72 ILE H H -4.245 2.311 6.348 1.00 . A A . 53 ILE H 1 1
17 26992 1 1 72 ILE HA H -5.940 0.824 8.204 1.00 . A A . 53 ILE HA 1 1
17 26993 1 1 72 ILE HB H -5.722 3.861 8.027 1.00 . A A . 53 ILE HB 1 1
17 26994 1 1 72 ILE HD11 H -4.373 5.015 9.920 1.00 . A A . 53 ILE HD11 1 1
17 26995 1 1 72 ILE HD12 H -3.684 4.012 11.198 1.00 . A A . 53 ILE HD12 1 1
17 26996 1 1 72 ILE HD13 H -5.431 4.227 11.088 1.00 . A A . 53 ILE HD13 1 1
17 26997 1 1 72 ILE HG12 H -4.723 2.046 10.250 1.00 . A A . 53 ILE HG12 1 1
17 26998 1 1 72 ILE HG13 H -3.689 2.833 9.064 1.00 . A A . 53 ILE HG13 1 1
17 26999 1 1 72 ILE HG21 H -7.136 3.825 10.047 1.00 . A A . 53 ILE HG21 1 1
17 27000 1 1 72 ILE HG22 H -7.232 2.068 9.939 1.00 . A A . 53 ILE HG22 1 1
17 27001 1 1 72 ILE HG23 H -7.935 3.068 8.667 1.00 . A A . 53 ILE HG23 1 1
17 27002 1 1 72 ILE N N -4.473 1.605 6.992 1.00 . A A . 53 ILE N 1 1
17 27003 1 1 72 ILE O O -6.816 2.955 5.973 1.00 . A A . 53 ILE O 1 1
17 27004 1 1 73 ILE C C -9.684 1.863 5.717 1.00 . A A . 54 ILE C 1 1
17 27005 1 1 73 ILE CA C -8.561 0.920 5.305 1.00 . A A . 54 ILE CA 1 1
17 27006 1 1 73 ILE CB C -9.180 -0.524 5.087 1.00 . A A . 54 ILE CB 1 1
17 27007 1 1 73 ILE CD1 C -7.180 -2.060 5.773 1.00 . A A . 54 ILE CD1 1 1
17 27008 1 1 73 ILE CG1 C -8.132 -1.594 4.678 1.00 . A A . 54 ILE CG1 1 1
17 27009 1 1 73 ILE CG2 C -10.301 -0.496 4.063 1.00 . A A . 54 ILE CG2 1 1
17 27010 1 1 73 ILE H H -7.475 0.119 6.918 1.00 . A A . 54 ILE H 1 1
17 27011 1 1 73 ILE HA H -8.113 1.253 4.382 1.00 . A A . 54 ILE HA 1 1
17 27012 1 1 73 ILE HB H -9.626 -0.818 6.028 1.00 . A A . 54 ILE HB 1 1
17 27013 1 1 73 ILE HD11 H -6.527 -2.824 5.376 1.00 . A A . 54 ILE HD11 1 1
17 27014 1 1 73 ILE HD12 H -7.744 -2.462 6.602 1.00 . A A . 54 ILE HD12 1 1
17 27015 1 1 73 ILE HD13 H -6.584 -1.226 6.112 1.00 . A A . 54 ILE HD13 1 1
17 27016 1 1 73 ILE HG12 H -8.652 -2.470 4.322 1.00 . A A . 54 ILE HG12 1 1
17 27017 1 1 73 ILE HG13 H -7.537 -1.198 3.869 1.00 . A A . 54 ILE HG13 1 1
17 27018 1 1 73 ILE HG21 H -11.056 0.208 4.378 1.00 . A A . 54 ILE HG21 1 1
17 27019 1 1 73 ILE HG22 H -10.740 -1.480 3.985 1.00 . A A . 54 ILE HG22 1 1
17 27020 1 1 73 ILE HG23 H -9.911 -0.198 3.102 1.00 . A A . 54 ILE HG23 1 1
17 27021 1 1 73 ILE N N -7.552 0.911 6.344 1.00 . A A . 54 ILE N 1 1
17 27022 1 1 73 ILE O O -10.283 2.557 4.913 1.00 . A A . 54 ILE O 1 1
17 27023 1 1 74 GLY C C -12.265 1.770 7.669 1.00 . A A . 55 GLY C 1 1
17 27024 1 1 74 GLY CA C -11.026 2.623 7.573 1.00 . A A . 55 GLY CA 1 1
17 27025 1 1 74 GLY H H -9.382 1.258 7.512 1.00 . A A . 55 GLY H 1 1
17 27026 1 1 74 GLY HA2 H -10.728 2.949 8.559 1.00 . A A . 55 GLY HA2 1 1
17 27027 1 1 74 GLY HA3 H -11.237 3.481 6.955 1.00 . A A . 55 GLY HA3 1 1
17 27028 1 1 74 GLY N N -9.956 1.842 6.983 1.00 . A A . 55 GLY N 1 1
17 27029 1 1 74 GLY O O -13.071 1.883 8.599 1.00 . A A . 55 GLY O 1 1
17 27030 1 1 75 ILE C C -12.955 -1.353 7.257 1.00 . A A . 56 ILE C 1 1
17 27031 1 1 75 ILE CA C -13.443 -0.055 6.626 1.00 . A A . 56 ILE CA 1 1
17 27032 1 1 75 ILE CB C -13.817 -0.299 5.126 1.00 . A A . 56 ILE CB 1 1
17 27033 1 1 75 ILE CD1 C -14.567 0.926 3.019 1.00 . A A . 56 ILE CD1 1 1
17 27034 1 1 75 ILE CG1 C -14.205 1.035 4.474 1.00 . A A . 56 ILE CG1 1 1
17 27035 1 1 75 ILE CG2 C -14.961 -1.301 5.000 1.00 . A A . 56 ILE CG2 1 1
17 27036 1 1 75 ILE H H -11.663 0.883 6.049 1.00 . A A . 56 ILE H 1 1
17 27037 1 1 75 ILE HA H -14.297 0.344 7.151 1.00 . A A . 56 ILE HA 1 1
17 27038 1 1 75 ILE HB H -12.968 -0.708 4.591 1.00 . A A . 56 ILE HB 1 1
17 27039 1 1 75 ILE HD11 H -14.817 1.906 2.639 1.00 . A A . 56 ILE HD11 1 1
17 27040 1 1 75 ILE HD12 H -15.415 0.267 2.905 1.00 . A A . 56 ILE HD12 1 1
17 27041 1 1 75 ILE HD13 H -13.725 0.533 2.467 1.00 . A A . 56 ILE HD13 1 1
17 27042 1 1 75 ILE HG12 H -15.057 1.446 4.994 1.00 . A A . 56 ILE HG12 1 1
17 27043 1 1 75 ILE HG13 H -13.375 1.722 4.563 1.00 . A A . 56 ILE HG13 1 1
17 27044 1 1 75 ILE HG21 H -15.182 -1.469 3.955 1.00 . A A . 56 ILE HG21 1 1
17 27045 1 1 75 ILE HG22 H -15.837 -0.904 5.492 1.00 . A A . 56 ILE HG22 1 1
17 27046 1 1 75 ILE HG23 H -14.677 -2.231 5.469 1.00 . A A . 56 ILE HG23 1 1
17 27047 1 1 75 ILE N N -12.375 0.890 6.722 1.00 . A A . 56 ILE N 1 1
17 27048 1 1 75 ILE O O -11.781 -1.687 7.103 1.00 . A A . 56 ILE O 1 1
17 27049 1 1 76 PRO C C -13.402 -4.442 7.595 1.00 . A A . 57 PRO C 1 1
17 27050 1 1 76 PRO CA C -13.414 -3.325 8.649 1.00 . A A . 57 PRO CA 1 1
17 27051 1 1 76 PRO CB C -14.515 -3.587 9.689 1.00 . A A . 57 PRO CB 1 1
17 27052 1 1 76 PRO CD C -15.134 -1.638 8.459 1.00 . A A . 57 PRO CD 1 1
17 27053 1 1 76 PRO CG C -15.302 -2.324 9.766 1.00 . A A . 57 PRO CG 1 1
17 27054 1 1 76 PRO HA H -12.451 -3.268 9.132 1.00 . A A . 57 PRO HA 1 1
17 27055 1 1 76 PRO HB2 H -15.127 -4.414 9.364 1.00 . A A . 57 PRO HB2 1 1
17 27056 1 1 76 PRO HB3 H -14.064 -3.826 10.640 1.00 . A A . 57 PRO HB3 1 1
17 27057 1 1 76 PRO HD2 H -15.878 -1.976 7.753 1.00 . A A . 57 PRO HD2 1 1
17 27058 1 1 76 PRO HD3 H -15.193 -0.571 8.603 1.00 . A A . 57 PRO HD3 1 1
17 27059 1 1 76 PRO HG2 H -16.345 -2.559 9.913 1.00 . A A . 57 PRO HG2 1 1
17 27060 1 1 76 PRO HG3 H -14.935 -1.703 10.569 1.00 . A A . 57 PRO HG3 1 1
17 27061 1 1 76 PRO N N -13.786 -2.045 8.052 1.00 . A A . 57 PRO N 1 1
17 27062 1 1 76 PRO O O -14.462 -4.828 7.073 1.00 . A A . 57 PRO O 1 1
17 27063 1 1 77 PRO C C -11.765 -7.308 6.899 1.00 . A A . 58 PRO C 1 1
17 27064 1 1 77 PRO CA C -12.070 -5.975 6.244 1.00 . A A . 58 PRO CA 1 1
17 27065 1 1 77 PRO CB C -10.835 -5.481 5.487 1.00 . A A . 58 PRO CB 1 1
17 27066 1 1 77 PRO CD C -10.892 -4.517 7.718 1.00 . A A . 58 PRO CD 1 1
17 27067 1 1 77 PRO CG C -9.987 -4.798 6.532 1.00 . A A . 58 PRO CG 1 1
17 27068 1 1 77 PRO HA H -12.898 -6.075 5.560 1.00 . A A . 58 PRO HA 1 1
17 27069 1 1 77 PRO HB2 H -10.324 -6.322 5.042 1.00 . A A . 58 PRO HB2 1 1
17 27070 1 1 77 PRO HB3 H -11.142 -4.790 4.718 1.00 . A A . 58 PRO HB3 1 1
17 27071 1 1 77 PRO HD2 H -10.595 -5.101 8.576 1.00 . A A . 58 PRO HD2 1 1
17 27072 1 1 77 PRO HD3 H -10.878 -3.461 7.942 1.00 . A A . 58 PRO HD3 1 1
17 27073 1 1 77 PRO HG2 H -9.176 -5.446 6.828 1.00 . A A . 58 PRO HG2 1 1
17 27074 1 1 77 PRO HG3 H -9.595 -3.873 6.134 1.00 . A A . 58 PRO HG3 1 1
17 27075 1 1 77 PRO N N -12.217 -4.937 7.225 1.00 . A A . 58 PRO N 1 1
17 27076 1 1 77 PRO O O -11.964 -7.485 8.104 1.00 . A A . 58 PRO O 1 1
17 27077 1 1 78 VAL C C -9.515 -9.385 7.228 1.00 . A A . 59 VAL C 1 1
17 27078 1 1 78 VAL CA C -10.921 -9.525 6.612 1.00 . A A . 59 VAL CA 1 1
17 27079 1 1 78 VAL CB C -10.929 -10.592 5.490 1.00 . A A . 59 VAL CB 1 1
17 27080 1 1 78 VAL CG1 C -10.483 -11.945 6.017 1.00 . A A . 59 VAL CG1 1 1
17 27081 1 1 78 VAL CG2 C -12.316 -10.704 4.877 1.00 . A A . 59 VAL CG2 1 1
17 27082 1 1 78 VAL H H -11.278 -8.040 5.151 1.00 . A A . 59 VAL H 1 1
17 27083 1 1 78 VAL HA H -11.620 -9.799 7.387 1.00 . A A . 59 VAL HA 1 1
17 27084 1 1 78 VAL HB H -10.246 -10.263 4.720 1.00 . A A . 59 VAL HB 1 1
17 27085 1 1 78 VAL HG11 H -9.475 -11.864 6.395 1.00 . A A . 59 VAL HG11 1 1
17 27086 1 1 78 VAL HG12 H -10.511 -12.673 5.219 1.00 . A A . 59 VAL HG12 1 1
17 27087 1 1 78 VAL HG13 H -11.141 -12.258 6.813 1.00 . A A . 59 VAL HG13 1 1
17 27088 1 1 78 VAL HG21 H -13.016 -11.022 5.635 1.00 . A A . 59 VAL HG21 1 1
17 27089 1 1 78 VAL HG22 H -12.299 -11.427 4.074 1.00 . A A . 59 VAL HG22 1 1
17 27090 1 1 78 VAL HG23 H -12.616 -9.741 4.494 1.00 . A A . 59 VAL HG23 1 1
17 27091 1 1 78 VAL N N -11.316 -8.238 6.109 1.00 . A A . 59 VAL N 1 1
17 27092 1 1 78 VAL O O -8.560 -9.088 6.524 1.00 . A A . 59 VAL O 1 1
17 27093 1 1 79 PRO C C -7.158 -10.547 9.197 1.00 . A A . 60 PRO C 1 1
17 27094 1 1 79 PRO CA C -8.129 -9.351 9.277 1.00 . A A . 60 PRO CA 1 1
17 27095 1 1 79 PRO CB C -8.629 -9.170 10.708 1.00 . A A . 60 PRO CB 1 1
17 27096 1 1 79 PRO CD C -10.477 -9.990 9.448 1.00 . A A . 60 PRO CD 1 1
17 27097 1 1 79 PRO CG C -9.819 -10.053 10.791 1.00 . A A . 60 PRO CG 1 1
17 27098 1 1 79 PRO HA H -7.624 -8.451 8.958 1.00 . A A . 60 PRO HA 1 1
17 27099 1 1 79 PRO HB2 H -7.858 -9.465 11.404 1.00 . A A . 60 PRO HB2 1 1
17 27100 1 1 79 PRO HB3 H -8.895 -8.136 10.870 1.00 . A A . 60 PRO HB3 1 1
17 27101 1 1 79 PRO HD2 H -10.841 -10.962 9.157 1.00 . A A . 60 PRO HD2 1 1
17 27102 1 1 79 PRO HD3 H -11.277 -9.264 9.452 1.00 . A A . 60 PRO HD3 1 1
17 27103 1 1 79 PRO HG2 H -9.502 -11.063 10.995 1.00 . A A . 60 PRO HG2 1 1
17 27104 1 1 79 PRO HG3 H -10.493 -9.710 11.560 1.00 . A A . 60 PRO HG3 1 1
17 27105 1 1 79 PRO N N -9.390 -9.563 8.543 1.00 . A A . 60 PRO N 1 1
17 27106 1 1 79 PRO O O -6.612 -10.997 10.217 1.00 . A A . 60 PRO O 1 1
17 27107 1 1 80 ILE C C -4.792 -11.592 7.030 1.00 . A A . 61 ILE C 1 1
17 27108 1 1 80 ILE CA C -5.984 -12.131 7.830 1.00 . A A . 61 ILE CA 1 1
17 27109 1 1 80 ILE CB C -6.676 -13.341 7.104 1.00 . A A . 61 ILE CB 1 1
17 27110 1 1 80 ILE CD1 C -8.695 -14.930 7.272 1.00 . A A . 61 ILE CD1 1 1
17 27111 1 1 80 ILE CG1 C -7.904 -13.803 7.914 1.00 . A A . 61 ILE CG1 1 1
17 27112 1 1 80 ILE CG2 C -5.707 -14.514 6.928 1.00 . A A . 61 ILE CG2 1 1
17 27113 1 1 80 ILE H H -7.332 -10.644 7.206 1.00 . A A . 61 ILE H 1 1
17 27114 1 1 80 ILE HA H -5.648 -12.432 8.810 1.00 . A A . 61 ILE HA 1 1
17 27115 1 1 80 ILE HB H -7.009 -13.011 6.131 1.00 . A A . 61 ILE HB 1 1
17 27116 1 1 80 ILE HD11 H -8.057 -15.792 7.145 1.00 . A A . 61 ILE HD11 1 1
17 27117 1 1 80 ILE HD12 H -9.066 -14.606 6.311 1.00 . A A . 61 ILE HD12 1 1
17 27118 1 1 80 ILE HD13 H -9.530 -15.189 7.909 1.00 . A A . 61 ILE HD13 1 1
17 27119 1 1 80 ILE HG12 H -7.569 -14.153 8.879 1.00 . A A . 61 ILE HG12 1 1
17 27120 1 1 80 ILE HG13 H -8.568 -12.965 8.061 1.00 . A A . 61 ILE HG13 1 1
17 27121 1 1 80 ILE HG21 H -5.387 -14.864 7.898 1.00 . A A . 61 ILE HG21 1 1
17 27122 1 1 80 ILE HG22 H -4.846 -14.188 6.365 1.00 . A A . 61 ILE HG22 1 1
17 27123 1 1 80 ILE HG23 H -6.205 -15.314 6.400 1.00 . A A . 61 ILE HG23 1 1
17 27124 1 1 80 ILE N N -6.914 -11.038 8.008 1.00 . A A . 61 ILE N 1 1
17 27125 1 1 80 ILE O O -4.918 -10.551 6.377 1.00 . A A . 61 ILE O 1 1
17 27126 1 1 81 GLY C C -1.222 -12.299 6.733 1.00 . A A . 62 GLY C 1 1
17 27127 1 1 81 GLY CA C -2.530 -11.733 6.337 1.00 . A A . 62 GLY CA 1 1
17 27128 1 1 81 GLY H H -3.508 -12.963 7.735 1.00 . A A . 62 GLY H 1 1
17 27129 1 1 81 GLY HA2 H -2.685 -12.005 5.305 1.00 . A A . 62 GLY HA2 1 1
17 27130 1 1 81 GLY HA3 H -2.484 -10.658 6.420 1.00 . A A . 62 GLY HA3 1 1
17 27131 1 1 81 GLY N N -3.635 -12.208 7.119 1.00 . A A . 62 GLY N 1 1
17 27132 1 1 81 GLY O O -1.062 -12.793 7.853 1.00 . A A . 62 GLY O 1 1
17 27133 1 1 82 ILE C C 2.074 -11.703 5.611 1.00 . A A . 63 ILE C 1 1
17 27134 1 1 82 ILE CA C 1.033 -12.748 6.029 1.00 . A A . 63 ILE CA 1 1
17 27135 1 1 82 ILE CB C 1.345 -14.129 5.368 1.00 . A A . 63 ILE CB 1 1
17 27136 1 1 82 ILE CD1 C 1.467 -15.424 3.147 1.00 . A A . 63 ILE CD1 1 1
17 27137 1 1 82 ILE CG1 C 1.062 -14.142 3.850 1.00 . A A . 63 ILE CG1 1 1
17 27138 1 1 82 ILE CG2 C 0.590 -15.244 6.069 1.00 . A A . 63 ILE CG2 1 1
17 27139 1 1 82 ILE H H -0.513 -11.968 4.891 1.00 . A A . 63 ILE H 1 1
17 27140 1 1 82 ILE HA H 1.118 -12.864 7.100 1.00 . A A . 63 ILE HA 1 1
17 27141 1 1 82 ILE HB H 2.399 -14.279 5.527 1.00 . A A . 63 ILE HB 1 1
17 27142 1 1 82 ILE HD11 H 0.932 -16.255 3.581 1.00 . A A . 63 ILE HD11 1 1
17 27143 1 1 82 ILE HD12 H 2.530 -15.578 3.264 1.00 . A A . 63 ILE HD12 1 1
17 27144 1 1 82 ILE HD13 H 1.228 -15.350 2.096 1.00 . A A . 63 ILE HD13 1 1
17 27145 1 1 82 ILE HG12 H 0.004 -13.997 3.688 1.00 . A A . 63 ILE HG12 1 1
17 27146 1 1 82 ILE HG13 H 1.599 -13.325 3.392 1.00 . A A . 63 ILE HG13 1 1
17 27147 1 1 82 ILE HG21 H -0.468 -15.042 6.011 1.00 . A A . 63 ILE HG21 1 1
17 27148 1 1 82 ILE HG22 H 0.894 -15.300 7.104 1.00 . A A . 63 ILE HG22 1 1
17 27149 1 1 82 ILE HG23 H 0.802 -16.179 5.575 1.00 . A A . 63 ILE HG23 1 1
17 27150 1 1 82 ILE N N -0.299 -12.285 5.798 1.00 . A A . 63 ILE N 1 1
17 27151 1 1 82 ILE O O 2.447 -11.579 4.433 1.00 . A A . 63 ILE O 1 1
17 27152 1 1 83 ASP C C 4.830 -10.606 6.550 1.00 . A A . 64 ASP C 1 1
17 27153 1 1 83 ASP CA C 3.509 -9.918 6.305 1.00 . A A . 64 ASP CA 1 1
17 27154 1 1 83 ASP CB C 3.381 -8.666 7.206 1.00 . A A . 64 ASP CB 1 1
17 27155 1 1 83 ASP CG C 2.229 -7.733 6.853 1.00 . A A . 64 ASP CG 1 1
17 27156 1 1 83 ASP H H 2.082 -10.974 7.448 1.00 . A A . 64 ASP H 1 1
17 27157 1 1 83 ASP HA H 3.453 -9.639 5.263 1.00 . A A . 64 ASP HA 1 1
17 27158 1 1 83 ASP HB2 H 3.244 -8.985 8.229 1.00 . A A . 64 ASP HB2 1 1
17 27159 1 1 83 ASP HB3 H 4.304 -8.110 7.140 1.00 . A A . 64 ASP HB3 1 1
17 27160 1 1 83 ASP N N 2.475 -10.899 6.553 1.00 . A A . 64 ASP N 1 1
17 27161 1 1 83 ASP O O 5.250 -10.773 7.701 1.00 . A A . 64 ASP O 1 1
17 27162 1 1 83 ASP OD1 O 2.383 -6.905 5.936 1.00 . A A . 64 ASP OD1 1 1
17 27163 1 1 83 ASP OD2 O 1.166 -7.766 7.526 1.00 . A A . 64 ASP OD2 1 1
17 27164 1 1 84 GLU C C 7.839 -10.907 5.879 1.00 . A A . 65 GLU C 1 1
17 27165 1 1 84 GLU CA C 6.676 -11.823 5.609 1.00 . A A . 65 GLU CA 1 1
17 27166 1 1 84 GLU CB C 6.916 -12.634 4.347 1.00 . A A . 65 GLU CB 1 1
17 27167 1 1 84 GLU CD C 5.769 -14.693 5.202 1.00 . A A . 65 GLU CD 1 1
17 27168 1 1 84 GLU CG C 5.846 -13.673 4.092 1.00 . A A . 65 GLU CG 1 1
17 27169 1 1 84 GLU H H 5.050 -10.975 4.597 1.00 . A A . 65 GLU H 1 1
17 27170 1 1 84 GLU HA H 6.577 -12.509 6.436 1.00 . A A . 65 GLU HA 1 1
17 27171 1 1 84 GLU HB2 H 6.947 -11.960 3.504 1.00 . A A . 65 GLU HB2 1 1
17 27172 1 1 84 GLU HB3 H 7.869 -13.137 4.430 1.00 . A A . 65 GLU HB3 1 1
17 27173 1 1 84 GLU HG2 H 4.892 -13.176 4.012 1.00 . A A . 65 GLU HG2 1 1
17 27174 1 1 84 GLU HG3 H 6.069 -14.182 3.166 1.00 . A A . 65 GLU HG3 1 1
17 27175 1 1 84 GLU N N 5.439 -11.092 5.491 1.00 . A A . 65 GLU N 1 1
17 27176 1 1 84 GLU O O 8.546 -11.049 6.887 1.00 . A A . 65 GLU O 1 1
17 27177 1 1 84 GLU OE1 O 6.526 -15.678 5.160 1.00 . A A . 65 GLU OE1 1 1
17 27178 1 1 84 GLU OE2 O 4.954 -14.539 6.123 1.00 . A A . 65 GLU OE2 1 1
17 27179 1 1 85 GLU C C 8.712 -8.001 4.020 1.00 . A A . 66 GLU C 1 1
17 27180 1 1 85 GLU CA C 9.091 -9.045 5.050 1.00 . A A . 66 GLU CA 1 1
17 27181 1 1 85 GLU CB C 10.389 -9.799 4.691 1.00 . A A . 66 GLU CB 1 1
17 27182 1 1 85 GLU CD C 12.209 -8.065 4.647 1.00 . A A . 66 GLU CD 1 1
17 27183 1 1 85 GLU CG C 11.663 -9.266 5.315 1.00 . A A . 66 GLU CG 1 1
17 27184 1 1 85 GLU H H 7.392 -9.860 4.252 1.00 . A A . 66 GLU H 1 1
17 27185 1 1 85 GLU HA H 9.152 -8.610 6.037 1.00 . A A . 66 GLU HA 1 1
17 27186 1 1 85 GLU HB2 H 10.283 -10.830 4.990 1.00 . A A . 66 GLU HB2 1 1
17 27187 1 1 85 GLU HB3 H 10.506 -9.762 3.618 1.00 . A A . 66 GLU HB3 1 1
17 27188 1 1 85 GLU HG2 H 11.428 -8.979 6.329 1.00 . A A . 66 GLU HG2 1 1
17 27189 1 1 85 GLU HG3 H 12.408 -10.046 5.309 1.00 . A A . 66 GLU HG3 1 1
17 27190 1 1 85 GLU N N 8.018 -9.976 4.998 1.00 . A A . 66 GLU N 1 1
17 27191 1 1 85 GLU O O 7.773 -8.239 3.248 1.00 . A A . 66 GLU O 1 1
17 27192 1 1 85 GLU OE1 O 11.794 -6.948 4.994 1.00 . A A . 66 GLU OE1 1 1
17 27193 1 1 85 GLU OE2 O 13.059 -8.227 3.758 1.00 . A A . 66 GLU OE2 1 1
17 27194 1 1 86 ARG C C 9.725 -6.090 1.746 1.00 . A A . 67 ARG C 1 1
17 27195 1 1 86 ARG CA C 9.033 -5.846 3.066 1.00 . A A . 67 ARG CA 1 1
17 27196 1 1 86 ARG CB C 9.428 -4.486 3.640 1.00 . A A . 67 ARG CB 1 1
17 27197 1 1 86 ARG CD C 8.374 -3.029 1.820 1.00 . A A . 67 ARG CD 1 1
17 27198 1 1 86 ARG CG C 8.458 -3.349 3.304 1.00 . A A . 67 ARG CG 1 1
17 27199 1 1 86 ARG CZ C 7.034 -1.393 0.441 1.00 . A A . 67 ARG CZ 1 1
17 27200 1 1 86 ARG H H 10.174 -6.795 4.571 1.00 . A A . 67 ARG H 1 1
17 27201 1 1 86 ARG HA H 7.965 -5.892 2.950 1.00 . A A . 67 ARG HA 1 1
17 27202 1 1 86 ARG HB2 H 9.477 -4.590 4.713 1.00 . A A . 67 ARG HB2 1 1
17 27203 1 1 86 ARG HB3 H 10.409 -4.224 3.270 1.00 . A A . 67 ARG HB3 1 1
17 27204 1 1 86 ARG HD2 H 9.269 -2.486 1.547 1.00 . A A . 67 ARG HD2 1 1
17 27205 1 1 86 ARG HD3 H 8.340 -3.958 1.269 1.00 . A A . 67 ARG HD3 1 1
17 27206 1 1 86 ARG HE H 6.411 -2.361 2.105 1.00 . A A . 67 ARG HE 1 1
17 27207 1 1 86 ARG HG2 H 7.476 -3.622 3.655 1.00 . A A . 67 ARG HG2 1 1
17 27208 1 1 86 ARG HG3 H 8.800 -2.471 3.832 1.00 . A A . 67 ARG HG3 1 1
17 27209 1 1 86 ARG HH11 H 9.005 -1.471 -0.101 1.00 . A A . 67 ARG HH11 1 1
17 27210 1 1 86 ARG HH12 H 8.051 -0.478 -1.103 1.00 . A A . 67 ARG HH12 1 1
17 27211 1 1 86 ARG HH21 H 5.015 -0.995 0.735 1.00 . A A . 67 ARG HH21 1 1
17 27212 1 1 86 ARG HH22 H 5.599 -0.256 -0.616 1.00 . A A . 67 ARG HH22 1 1
17 27213 1 1 86 ARG N N 9.384 -6.897 3.984 1.00 . A A . 67 ARG N 1 1
17 27214 1 1 86 ARG NE N 7.173 -2.215 1.501 1.00 . A A . 67 ARG NE 1 1
17 27215 1 1 86 ARG NH1 N 8.102 -1.095 -0.309 1.00 . A A . 67 ARG NH1 1 1
17 27216 1 1 86 ARG NH2 N 5.836 -0.841 0.174 1.00 . A A . 67 ARG NH2 1 1
17 27217 1 1 86 ARG O O 9.202 -5.786 0.665 1.00 . A A . 67 ARG O 1 1
17 27218 1 1 87 SER C C 11.383 -8.426 0.268 1.00 . A A . 68 SER C 1 1
17 27219 1 1 87 SER CA C 11.663 -6.984 0.693 1.00 . A A . 68 SER CA 1 1
17 27220 1 1 87 SER CB C 13.093 -6.746 1.059 1.00 . A A . 68 SER CB 1 1
17 27221 1 1 87 SER H H 11.271 -6.835 2.720 1.00 . A A . 68 SER H 1 1
17 27222 1 1 87 SER HA H 11.377 -6.327 -0.111 1.00 . A A . 68 SER HA 1 1
17 27223 1 1 87 SER HB2 H 13.399 -7.454 1.813 1.00 . A A . 68 SER HB2 1 1
17 27224 1 1 87 SER HB3 H 13.724 -6.821 0.186 1.00 . A A . 68 SER HB3 1 1
17 27225 1 1 87 SER HG H 13.838 -4.978 1.015 1.00 . A A . 68 SER HG 1 1
17 27226 1 1 87 SER N N 10.876 -6.654 1.836 1.00 . A A . 68 SER N 1 1
17 27227 1 1 87 SER O O 12.220 -9.129 -0.285 1.00 . A A . 68 SER O 1 1
17 27228 1 1 87 SER OG O 13.214 -5.438 1.594 1.00 . A A . 68 SER OG 1 1
17 27229 1 1 88 THR C C 8.146 -9.882 -0.051 1.00 . A A . 69 THR C 1 1
17 27230 1 1 88 THR CA C 9.644 -10.108 0.188 1.00 . A A . 69 THR CA 1 1
17 27231 1 1 88 THR CB C 9.890 -11.087 1.379 1.00 . A A . 69 THR CB 1 1
17 27232 1 1 88 THR CG2 C 9.507 -12.523 1.032 1.00 . A A . 69 THR CG2 1 1
17 27233 1 1 88 THR H H 9.557 -8.153 0.888 1.00 . A A . 69 THR H 1 1
17 27234 1 1 88 THR HA H 10.113 -10.475 -0.713 1.00 . A A . 69 THR HA 1 1
17 27235 1 1 88 THR HB H 9.310 -10.751 2.226 1.00 . A A . 69 THR HB 1 1
17 27236 1 1 88 THR HG1 H 11.727 -10.487 1.077 1.00 . A A . 69 THR HG1 1 1
17 27237 1 1 88 THR HG21 H 8.456 -12.568 0.788 1.00 . A A . 69 THR HG21 1 1
17 27238 1 1 88 THR HG22 H 9.705 -13.162 1.881 1.00 . A A . 69 THR HG22 1 1
17 27239 1 1 88 THR HG23 H 10.089 -12.857 0.187 1.00 . A A . 69 THR HG23 1 1
17 27240 1 1 88 THR N N 10.173 -8.815 0.500 1.00 . A A . 69 THR N 1 1
17 27241 1 1 88 THR O O 7.653 -8.803 0.258 1.00 . A A . 69 THR O 1 1
17 27242 1 1 88 THR OG1 O 11.286 -11.067 1.716 1.00 . A A . 69 THR OG1 1 1
17 27243 1 1 89 VAL C C 5.166 -10.750 0.356 1.00 . A A . 70 VAL C 1 1
17 27244 1 1 89 VAL CA C 6.042 -10.680 -0.883 1.00 . A A . 70 VAL CA 1 1
17 27245 1 1 89 VAL CB C 5.521 -11.666 -1.981 1.00 . A A . 70 VAL CB 1 1
17 27246 1 1 89 VAL CG1 C 6.051 -11.275 -3.342 1.00 . A A . 70 VAL CG1 1 1
17 27247 1 1 89 VAL CG2 C 5.920 -13.110 -1.676 1.00 . A A . 70 VAL CG2 1 1
17 27248 1 1 89 VAL H H 7.854 -11.720 -0.751 1.00 . A A . 70 VAL H 1 1
17 27249 1 1 89 VAL HA H 5.936 -9.677 -1.272 1.00 . A A . 70 VAL HA 1 1
17 27250 1 1 89 VAL HB H 4.442 -11.607 -2.006 1.00 . A A . 70 VAL HB 1 1
17 27251 1 1 89 VAL HG11 H 5.702 -10.284 -3.590 1.00 . A A . 70 VAL HG11 1 1
17 27252 1 1 89 VAL HG12 H 5.701 -11.979 -4.082 1.00 . A A . 70 VAL HG12 1 1
17 27253 1 1 89 VAL HG13 H 7.131 -11.281 -3.321 1.00 . A A . 70 VAL HG13 1 1
17 27254 1 1 89 VAL HG21 H 5.510 -13.395 -0.719 1.00 . A A . 70 VAL HG21 1 1
17 27255 1 1 89 VAL HG22 H 6.996 -13.191 -1.647 1.00 . A A . 70 VAL HG22 1 1
17 27256 1 1 89 VAL HG23 H 5.528 -13.761 -2.443 1.00 . A A . 70 VAL HG23 1 1
17 27257 1 1 89 VAL N N 7.443 -10.848 -0.584 1.00 . A A . 70 VAL N 1 1
17 27258 1 1 89 VAL O O 4.998 -11.813 0.973 1.00 . A A . 70 VAL O 1 1
17 27259 1 1 90 MET C C 2.380 -9.768 1.308 1.00 . A A . 71 MET C 1 1
17 27260 1 1 90 MET CA C 3.765 -9.572 1.875 1.00 . A A . 71 MET CA 1 1
17 27261 1 1 90 MET CB C 3.861 -8.252 2.691 1.00 . A A . 71 MET CB 1 1
17 27262 1 1 90 MET CE C 5.270 -5.501 3.480 1.00 . A A . 71 MET CE 1 1
17 27263 1 1 90 MET CG C 3.505 -6.972 1.930 1.00 . A A . 71 MET CG 1 1
17 27264 1 1 90 MET H H 4.938 -8.790 0.297 1.00 . A A . 71 MET H 1 1
17 27265 1 1 90 MET HA H 3.993 -10.419 2.507 1.00 . A A . 71 MET HA 1 1
17 27266 1 1 90 MET HB2 H 3.191 -8.324 3.535 1.00 . A A . 71 MET HB2 1 1
17 27267 1 1 90 MET HB3 H 4.872 -8.160 3.059 1.00 . A A . 71 MET HB3 1 1
17 27268 1 1 90 MET HE1 H 5.461 -4.636 4.097 1.00 . A A . 71 MET HE1 1 1
17 27269 1 1 90 MET HE2 H 5.902 -5.466 2.605 1.00 . A A . 71 MET HE2 1 1
17 27270 1 1 90 MET HE3 H 5.479 -6.398 4.044 1.00 . A A . 71 MET HE3 1 1
17 27271 1 1 90 MET HG2 H 4.207 -6.847 1.119 1.00 . A A . 71 MET HG2 1 1
17 27272 1 1 90 MET HG3 H 2.510 -7.078 1.526 1.00 . A A . 71 MET HG3 1 1
17 27273 1 1 90 MET N N 4.675 -9.613 0.764 1.00 . A A . 71 MET N 1 1
17 27274 1 1 90 MET O O 1.983 -9.064 0.378 1.00 . A A . 71 MET O 1 1
17 27275 1 1 90 MET SD S 3.557 -5.488 2.968 1.00 . A A . 71 MET SD 1 1
17 27276 1 1 91 ILE C C -0.669 -10.919 2.390 1.00 . A A . 72 ILE C 1 1
17 27277 1 1 91 ILE CA C 0.366 -11.021 1.274 1.00 . A A . 72 ILE CA 1 1
17 27278 1 1 91 ILE CB C 0.290 -12.432 0.595 1.00 . A A . 72 ILE CB 1 1
17 27279 1 1 91 ILE CD1 C 1.478 -13.952 -1.110 1.00 . A A . 72 ILE CD1 1 1
17 27280 1 1 91 ILE CG1 C 1.402 -12.582 -0.465 1.00 . A A . 72 ILE CG1 1 1
17 27281 1 1 91 ILE CG2 C -1.084 -12.636 -0.055 1.00 . A A . 72 ILE CG2 1 1
17 27282 1 1 91 ILE H H 2.019 -11.270 2.551 1.00 . A A . 72 ILE H 1 1
17 27283 1 1 91 ILE HA H 0.155 -10.267 0.530 1.00 . A A . 72 ILE HA 1 1
17 27284 1 1 91 ILE HB H 0.422 -13.185 1.357 1.00 . A A . 72 ILE HB 1 1
17 27285 1 1 91 ILE HD11 H 1.667 -14.698 -0.352 1.00 . A A . 72 ILE HD11 1 1
17 27286 1 1 91 ILE HD12 H 2.278 -13.965 -1.836 1.00 . A A . 72 ILE HD12 1 1
17 27287 1 1 91 ILE HD13 H 0.542 -14.169 -1.602 1.00 . A A . 72 ILE HD13 1 1
17 27288 1 1 91 ILE HG12 H 1.230 -11.866 -1.254 1.00 . A A . 72 ILE HG12 1 1
17 27289 1 1 91 ILE HG13 H 2.357 -12.375 -0.004 1.00 . A A . 72 ILE HG13 1 1
17 27290 1 1 91 ILE HG21 H -1.852 -12.570 0.702 1.00 . A A . 72 ILE HG21 1 1
17 27291 1 1 91 ILE HG22 H -1.120 -13.608 -0.521 1.00 . A A . 72 ILE HG22 1 1
17 27292 1 1 91 ILE HG23 H -1.249 -11.873 -0.801 1.00 . A A . 72 ILE HG23 1 1
17 27293 1 1 91 ILE N N 1.674 -10.740 1.798 1.00 . A A . 72 ILE N 1 1
17 27294 1 1 91 ILE O O -0.932 -11.886 3.103 1.00 . A A . 72 ILE O 1 1
17 27295 1 1 92 PRO C C -3.566 -9.955 3.033 1.00 . A A . 73 PRO C 1 1
17 27296 1 1 92 PRO CA C -2.216 -9.567 3.625 1.00 . A A . 73 PRO CA 1 1
17 27297 1 1 92 PRO CB C -2.167 -8.063 3.965 1.00 . A A . 73 PRO CB 1 1
17 27298 1 1 92 PRO CD C -0.874 -8.475 1.981 1.00 . A A . 73 PRO CD 1 1
17 27299 1 1 92 PRO CG C -1.098 -7.482 3.084 1.00 . A A . 73 PRO CG 1 1
17 27300 1 1 92 PRO HA H -1.975 -10.169 4.491 1.00 . A A . 73 PRO HA 1 1
17 27301 1 1 92 PRO HB2 H -3.131 -7.619 3.764 1.00 . A A . 73 PRO HB2 1 1
17 27302 1 1 92 PRO HB3 H -1.923 -7.938 5.010 1.00 . A A . 73 PRO HB3 1 1
17 27303 1 1 92 PRO HD2 H -1.539 -8.278 1.153 1.00 . A A . 73 PRO HD2 1 1
17 27304 1 1 92 PRO HD3 H 0.156 -8.460 1.659 1.00 . A A . 73 PRO HD3 1 1
17 27305 1 1 92 PRO HG2 H -1.426 -6.537 2.677 1.00 . A A . 73 PRO HG2 1 1
17 27306 1 1 92 PRO HG3 H -0.189 -7.347 3.652 1.00 . A A . 73 PRO HG3 1 1
17 27307 1 1 92 PRO N N -1.204 -9.739 2.632 1.00 . A A . 73 PRO N 1 1
17 27308 1 1 92 PRO O O -4.030 -9.347 2.076 1.00 . A A . 73 PRO O 1 1
17 27309 1 1 93 TYR C C -6.574 -10.609 3.695 1.00 . A A . 74 TYR C 1 1
17 27310 1 1 93 TYR CA C -5.462 -11.437 3.114 1.00 . A A . 74 TYR CA 1 1
17 27311 1 1 93 TYR CB C -5.652 -12.924 3.446 1.00 . A A . 74 TYR CB 1 1
17 27312 1 1 93 TYR CD1 C -4.590 -14.323 1.618 1.00 . A A . 74 TYR CD1 1 1
17 27313 1 1 93 TYR CD2 C -3.494 -14.201 3.729 1.00 . A A . 74 TYR CD2 1 1
17 27314 1 1 93 TYR CE1 C -3.592 -15.157 1.149 1.00 . A A . 74 TYR CE1 1 1
17 27315 1 1 93 TYR CE2 C -2.498 -15.026 3.269 1.00 . A A . 74 TYR CE2 1 1
17 27316 1 1 93 TYR CG C -4.556 -13.830 2.918 1.00 . A A . 74 TYR CG 1 1
17 27317 1 1 93 TYR CZ C -2.547 -15.504 1.983 1.00 . A A . 74 TYR CZ 1 1
17 27318 1 1 93 TYR H H -3.888 -11.285 4.465 1.00 . A A . 74 TYR H 1 1
17 27319 1 1 93 TYR HA H -5.459 -11.304 2.042 1.00 . A A . 74 TYR HA 1 1
17 27320 1 1 93 TYR HB2 H -5.676 -13.038 4.519 1.00 . A A . 74 TYR HB2 1 1
17 27321 1 1 93 TYR HB3 H -6.593 -13.262 3.037 1.00 . A A . 74 TYR HB3 1 1
17 27322 1 1 93 TYR HD1 H -5.409 -14.047 0.970 1.00 . A A . 74 TYR HD1 1 1
17 27323 1 1 93 TYR HD2 H -3.452 -13.829 4.741 1.00 . A A . 74 TYR HD2 1 1
17 27324 1 1 93 TYR HE1 H -3.630 -15.531 0.137 1.00 . A A . 74 TYR HE1 1 1
17 27325 1 1 93 TYR HE2 H -1.681 -15.300 3.919 1.00 . A A . 74 TYR HE2 1 1
17 27326 1 1 93 TYR HH H -1.406 -16.988 2.234 1.00 . A A . 74 TYR HH 1 1
17 27327 1 1 93 TYR N N -4.208 -10.935 3.615 1.00 . A A . 74 TYR N 1 1
17 27328 1 1 93 TYR O O -7.426 -11.084 4.468 1.00 . A A . 74 TYR O 1 1
17 27329 1 1 93 TYR OH O -1.551 -16.338 1.534 1.00 . A A . 74 TYR OH 1 1
17 27330 1 1 94 THR C C -8.329 -8.148 2.633 1.00 . A A . 75 THR C 1 1
17 27331 1 1 94 THR CA C -7.440 -8.431 3.806 1.00 . A A . 75 THR CA 1 1
17 27332 1 1 94 THR CB C -6.741 -7.137 4.278 1.00 . A A . 75 THR CB 1 1
17 27333 1 1 94 THR CG2 C -5.920 -7.380 5.537 1.00 . A A . 75 THR CG2 1 1
17 27334 1 1 94 THR H H -5.747 -9.063 2.839 1.00 . A A . 75 THR H 1 1
17 27335 1 1 94 THR HA H -8.015 -8.839 4.624 1.00 . A A . 75 THR HA 1 1
17 27336 1 1 94 THR HB H -7.525 -6.430 4.500 1.00 . A A . 75 THR HB 1 1
17 27337 1 1 94 THR HG1 H -6.301 -6.836 2.393 1.00 . A A . 75 THR HG1 1 1
17 27338 1 1 94 THR HG21 H -5.177 -8.137 5.337 1.00 . A A . 75 THR HG21 1 1
17 27339 1 1 94 THR HG22 H -6.566 -7.710 6.337 1.00 . A A . 75 THR HG22 1 1
17 27340 1 1 94 THR HG23 H -5.427 -6.463 5.827 1.00 . A A . 75 THR HG23 1 1
17 27341 1 1 94 THR N N -6.500 -9.366 3.395 1.00 . A A . 75 THR N 1 1
17 27342 1 1 94 THR O O -7.835 -7.763 1.560 1.00 . A A . 75 THR O 1 1
17 27343 1 1 94 THR OG1 O -5.873 -6.639 3.237 1.00 . A A . 75 THR OG1 1 1
17 27344 1 1 95 LYS C C -11.404 -6.943 2.111 1.00 . A A . 76 LYS C 1 1
17 27345 1 1 95 LYS CA C -10.551 -8.148 1.747 1.00 . A A . 76 LYS CA 1 1
17 27346 1 1 95 LYS CB C -11.440 -9.383 1.525 1.00 . A A . 76 LYS CB 1 1
17 27347 1 1 95 LYS CD C -13.397 -10.440 0.359 1.00 . A A . 76 LYS CD 1 1
17 27348 1 1 95 LYS CE C -14.469 -10.287 -0.712 1.00 . A A . 76 LYS CE 1 1
17 27349 1 1 95 LYS CG C -12.487 -9.223 0.428 1.00 . A A . 76 LYS CG 1 1
17 27350 1 1 95 LYS H H -9.916 -8.734 3.651 1.00 . A A . 76 LYS H 1 1
17 27351 1 1 95 LYS HA H -10.008 -7.938 0.838 1.00 . A A . 76 LYS HA 1 1
17 27352 1 1 95 LYS HB2 H -10.809 -10.218 1.261 1.00 . A A . 76 LYS HB2 1 1
17 27353 1 1 95 LYS HB3 H -11.950 -9.610 2.450 1.00 . A A . 76 LYS HB3 1 1
17 27354 1 1 95 LYS HD2 H -12.799 -11.310 0.131 1.00 . A A . 76 LYS HD2 1 1
17 27355 1 1 95 LYS HD3 H -13.874 -10.575 1.319 1.00 . A A . 76 LYS HD3 1 1
17 27356 1 1 95 LYS HE2 H -13.986 -10.154 -1.668 1.00 . A A . 76 LYS HE2 1 1
17 27357 1 1 95 LYS HE3 H -15.066 -11.187 -0.736 1.00 . A A . 76 LYS HE3 1 1
17 27358 1 1 95 LYS HG2 H -13.083 -8.348 0.640 1.00 . A A . 76 LYS HG2 1 1
17 27359 1 1 95 LYS HG3 H -11.986 -9.100 -0.521 1.00 . A A . 76 LYS HG3 1 1
17 27360 1 1 95 LYS HZ1 H -14.811 -8.237 -0.503 1.00 . A A . 76 LYS HZ1 1 1
17 27361 1 1 95 LYS HZ2 H -15.830 -9.170 0.448 1.00 . A A . 76 LYS HZ2 1 1
17 27362 1 1 95 LYS HZ3 H -16.075 -9.064 -1.217 1.00 . A A . 76 LYS HZ3 1 1
17 27363 1 1 95 LYS N N -9.596 -8.388 2.795 1.00 . A A . 76 LYS N 1 1
17 27364 1 1 95 LYS NZ N -15.350 -9.128 -0.473 1.00 . A A . 76 LYS NZ 1 1
17 27365 1 1 95 LYS O O -12.325 -7.062 2.915 1.00 . A A . 76 LYS O 1 1
17 27366 1 1 96 PRO C C -12.410 -4.111 0.583 1.00 . A A . 77 PRO C 1 1
17 27367 1 1 96 PRO CA C -11.742 -4.542 1.862 1.00 . A A . 77 PRO CA 1 1
17 27368 1 1 96 PRO CB C -10.618 -3.559 2.212 1.00 . A A . 77 PRO CB 1 1
17 27369 1 1 96 PRO CD C -9.759 -5.461 0.973 1.00 . A A . 77 PRO CD 1 1
17 27370 1 1 96 PRO CG C -9.378 -4.122 1.562 1.00 . A A . 77 PRO CG 1 1
17 27371 1 1 96 PRO HA H -12.497 -4.528 2.628 1.00 . A A . 77 PRO HA 1 1
17 27372 1 1 96 PRO HB2 H -10.862 -2.583 1.817 1.00 . A A . 77 PRO HB2 1 1
17 27373 1 1 96 PRO HB3 H -10.502 -3.496 3.284 1.00 . A A . 77 PRO HB3 1 1
17 27374 1 1 96 PRO HD2 H -9.906 -5.385 -0.094 1.00 . A A . 77 PRO HD2 1 1
17 27375 1 1 96 PRO HD3 H -9.003 -6.196 1.207 1.00 . A A . 77 PRO HD3 1 1
17 27376 1 1 96 PRO HG2 H -9.044 -3.457 0.779 1.00 . A A . 77 PRO HG2 1 1
17 27377 1 1 96 PRO HG3 H -8.602 -4.244 2.302 1.00 . A A . 77 PRO HG3 1 1
17 27378 1 1 96 PRO N N -11.008 -5.755 1.660 1.00 . A A . 77 PRO N 1 1
17 27379 1 1 96 PRO O O -12.451 -4.856 -0.414 1.00 . A A . 77 PRO O 1 1
17 27380 1 1 97 CYS C C -12.428 -2.016 -1.623 1.00 . A A . 78 CYS C 1 1
17 27381 1 1 97 CYS CA C -13.499 -2.376 -0.580 1.00 . A A . 78 CYS CA 1 1
17 27382 1 1 97 CYS CB C -14.335 -1.196 -0.177 1.00 . A A . 78 CYS CB 1 1
17 27383 1 1 97 CYS H H -12.872 -2.374 1.402 1.00 . A A . 78 CYS H 1 1
17 27384 1 1 97 CYS HA H -14.141 -3.138 -0.994 1.00 . A A . 78 CYS HA 1 1
17 27385 1 1 97 CYS HB2 H -13.694 -0.572 0.430 1.00 . A A . 78 CYS HB2 1 1
17 27386 1 1 97 CYS HB3 H -14.691 -0.682 -1.052 1.00 . A A . 78 CYS HB3 1 1
17 27387 1 1 97 CYS HG H -16.289 -2.696 0.267 1.00 . A A . 78 CYS HG 1 1
17 27388 1 1 97 CYS N N -12.891 -2.917 0.583 1.00 . A A . 78 CYS N 1 1
17 27389 1 1 97 CYS O O -12.714 -1.845 -2.804 1.00 . A A . 78 CYS O 1 1
17 27390 1 1 97 CYS SG S -15.743 -1.642 0.859 1.00 . A A . 78 CYS SG 1 1
17 27391 1 1 98 TYR C C -9.631 -2.922 -2.740 1.00 . A A . 79 TYR C 1 1
17 27392 1 1 98 TYR CA C -10.072 -1.650 -2.027 1.00 . A A . 79 TYR CA 1 1
17 27393 1 1 98 TYR CB C -8.931 -1.070 -1.201 1.00 . A A . 79 TYR CB 1 1
17 27394 1 1 98 TYR CD1 C -7.508 0.578 -2.488 1.00 . A A . 79 TYR CD1 1 1
17 27395 1 1 98 TYR CD2 C -6.573 -1.553 -1.985 1.00 . A A . 79 TYR CD2 1 1
17 27396 1 1 98 TYR CE1 C -6.322 0.956 -3.073 1.00 . A A . 79 TYR CE1 1 1
17 27397 1 1 98 TYR CE2 C -5.397 -1.188 -2.580 1.00 . A A . 79 TYR CE2 1 1
17 27398 1 1 98 TYR CG C -7.657 -0.681 -1.933 1.00 . A A . 79 TYR CG 1 1
17 27399 1 1 98 TYR CZ C -5.274 0.067 -3.114 1.00 . A A . 79 TYR CZ 1 1
17 27400 1 1 98 TYR H H -11.045 -2.055 -0.208 1.00 . A A . 79 TYR H 1 1
17 27401 1 1 98 TYR HA H -10.400 -0.913 -2.743 1.00 . A A . 79 TYR HA 1 1
17 27402 1 1 98 TYR HB2 H -9.290 -0.177 -0.713 1.00 . A A . 79 TYR HB2 1 1
17 27403 1 1 98 TYR HB3 H -8.668 -1.784 -0.435 1.00 . A A . 79 TYR HB3 1 1
17 27404 1 1 98 TYR HD1 H -8.337 1.267 -2.458 1.00 . A A . 79 TYR HD1 1 1
17 27405 1 1 98 TYR HD2 H -6.675 -2.541 -1.563 1.00 . A A . 79 TYR HD2 1 1
17 27406 1 1 98 TYR HE1 H -6.221 1.941 -3.502 1.00 . A A . 79 TYR HE1 1 1
17 27407 1 1 98 TYR HE2 H -4.570 -1.881 -2.616 1.00 . A A . 79 TYR HE2 1 1
17 27408 1 1 98 TYR HH H -3.928 1.338 -3.336 1.00 . A A . 79 TYR HH 1 1
17 27409 1 1 98 TYR N N -11.193 -1.930 -1.167 1.00 . A A . 79 TYR N 1 1
17 27410 1 1 98 TYR O O -10.061 -3.182 -3.856 1.00 . A A . 79 TYR O 1 1
17 27411 1 1 98 TYR OH O -4.090 0.447 -3.665 1.00 . A A . 79 TYR OH 1 1
17 27412 1 1 99 GLY C C -7.126 -5.376 -1.724 1.00 . A A . 80 GLY C 1 1
17 27413 1 1 99 GLY CA C -8.294 -4.936 -2.585 1.00 . A A . 80 GLY CA 1 1
17 27414 1 1 99 GLY H H -8.557 -3.504 -1.138 1.00 . A A . 80 GLY H 1 1
17 27415 1 1 99 GLY HA2 H -9.057 -5.701 -2.589 1.00 . A A . 80 GLY HA2 1 1
17 27416 1 1 99 GLY HA3 H -7.941 -4.765 -3.590 1.00 . A A . 80 GLY HA3 1 1
17 27417 1 1 99 GLY N N -8.838 -3.724 -2.050 1.00 . A A . 80 GLY N 1 1
17 27418 1 1 99 GLY O O -6.984 -4.901 -0.588 1.00 . A A . 80 GLY O 1 1
17 27419 1 1 100 THR C C -3.880 -6.218 -2.121 1.00 . A A . 81 THR C 1 1
17 27420 1 1 100 THR CA C -5.183 -6.757 -1.525 1.00 . A A . 81 THR CA 1 1
17 27421 1 1 100 THR CB C -5.222 -8.280 -1.619 1.00 . A A . 81 THR CB 1 1
17 27422 1 1 100 THR CG2 C -4.039 -8.945 -0.931 1.00 . A A . 81 THR CG2 1 1
17 27423 1 1 100 THR H H -6.420 -6.522 -3.171 1.00 . A A . 81 THR H 1 1
17 27424 1 1 100 THR HA H -5.260 -6.469 -0.487 1.00 . A A . 81 THR HA 1 1
17 27425 1 1 100 THR HB H -5.193 -8.499 -2.673 1.00 . A A . 81 THR HB 1 1
17 27426 1 1 100 THR HG1 H -6.766 -8.179 -0.371 1.00 . A A . 81 THR HG1 1 1
17 27427 1 1 100 THR HG21 H -4.036 -8.679 0.116 1.00 . A A . 81 THR HG21 1 1
17 27428 1 1 100 THR HG22 H -3.119 -8.613 -1.388 1.00 . A A . 81 THR HG22 1 1
17 27429 1 1 100 THR HG23 H -4.125 -10.017 -1.028 1.00 . A A . 81 THR HG23 1 1
17 27430 1 1 100 THR N N -6.302 -6.225 -2.239 1.00 . A A . 81 THR N 1 1
17 27431 1 1 100 THR O O -3.701 -6.181 -3.349 1.00 . A A . 81 THR O 1 1
17 27432 1 1 100 THR OG1 O -6.460 -8.771 -1.071 1.00 . A A . 81 THR OG1 1 1
17 27433 1 1 101 ALA C C -0.587 -6.160 -1.382 1.00 . A A . 82 ALA C 1 1
17 27434 1 1 101 ALA CA C -1.738 -5.241 -1.664 1.00 . A A . 82 ALA CA 1 1
17 27435 1 1 101 ALA CB C -1.537 -3.926 -0.931 1.00 . A A . 82 ALA CB 1 1
17 27436 1 1 101 ALA H H -3.155 -5.940 -0.304 1.00 . A A . 82 ALA H 1 1
17 27437 1 1 101 ALA HA H -1.736 -5.038 -2.729 1.00 . A A . 82 ALA HA 1 1
17 27438 1 1 101 ALA HB1 H -0.624 -3.457 -1.264 1.00 . A A . 82 ALA HB1 1 1
17 27439 1 1 101 ALA HB2 H -1.474 -4.117 0.131 1.00 . A A . 82 ALA HB2 1 1
17 27440 1 1 101 ALA HB3 H -2.374 -3.272 -1.128 1.00 . A A . 82 ALA HB3 1 1
17 27441 1 1 101 ALA N N -2.986 -5.821 -1.260 1.00 . A A . 82 ALA N 1 1
17 27442 1 1 101 ALA O O -0.238 -6.387 -0.236 1.00 . A A . 82 ALA O 1 1
17 27443 1 1 102 VAL C C 2.266 -6.707 -2.860 1.00 . A A . 83 VAL C 1 1
17 27444 1 1 102 VAL CA C 1.126 -7.530 -2.302 1.00 . A A . 83 VAL CA 1 1
17 27445 1 1 102 VAL CB C 0.969 -8.847 -3.118 1.00 . A A . 83 VAL CB 1 1
17 27446 1 1 102 VAL CG1 C 2.144 -9.785 -2.876 1.00 . A A . 83 VAL CG1 1 1
17 27447 1 1 102 VAL CG2 C -0.348 -9.545 -2.791 1.00 . A A . 83 VAL CG2 1 1
17 27448 1 1 102 VAL H H -0.345 -6.501 -3.325 1.00 . A A . 83 VAL H 1 1
17 27449 1 1 102 VAL HA H 1.313 -7.747 -1.259 1.00 . A A . 83 VAL HA 1 1
17 27450 1 1 102 VAL HB H 0.965 -8.585 -4.166 1.00 . A A . 83 VAL HB 1 1
17 27451 1 1 102 VAL HG11 H 3.059 -9.304 -3.184 1.00 . A A . 83 VAL HG11 1 1
17 27452 1 1 102 VAL HG12 H 2.006 -10.697 -3.438 1.00 . A A . 83 VAL HG12 1 1
17 27453 1 1 102 VAL HG13 H 2.202 -10.017 -1.822 1.00 . A A . 83 VAL HG13 1 1
17 27454 1 1 102 VAL HG21 H -1.171 -8.892 -3.038 1.00 . A A . 83 VAL HG21 1 1
17 27455 1 1 102 VAL HG22 H -0.378 -9.778 -1.738 1.00 . A A . 83 VAL HG22 1 1
17 27456 1 1 102 VAL HG23 H -0.425 -10.457 -3.365 1.00 . A A . 83 VAL HG23 1 1
17 27457 1 1 102 VAL N N -0.023 -6.691 -2.416 1.00 . A A . 83 VAL N 1 1
17 27458 1 1 102 VAL O O 2.166 -6.179 -3.948 1.00 . A A . 83 VAL O 1 1
17 27459 1 1 103 VAL C C 5.678 -6.377 -2.281 1.00 . A A . 84 VAL C 1 1
17 27460 1 1 103 VAL CA C 4.371 -5.680 -2.594 1.00 . A A . 84 VAL CA 1 1
17 27461 1 1 103 VAL CB C 4.314 -4.214 -1.978 1.00 . A A . 84 VAL CB 1 1
17 27462 1 1 103 VAL CG1 C 2.971 -3.545 -2.255 1.00 . A A . 84 VAL CG1 1 1
17 27463 1 1 103 VAL CG2 C 4.613 -4.205 -0.483 1.00 . A A . 84 VAL CG2 1 1
17 27464 1 1 103 VAL H H 3.340 -6.902 -1.224 1.00 . A A . 84 VAL H 1 1
17 27465 1 1 103 VAL HA H 4.308 -5.611 -3.672 1.00 . A A . 84 VAL HA 1 1
17 27466 1 1 103 VAL HB H 5.014 -3.562 -2.482 1.00 . A A . 84 VAL HB 1 1
17 27467 1 1 103 VAL HG11 H 2.179 -4.136 -1.817 1.00 . A A . 84 VAL HG11 1 1
17 27468 1 1 103 VAL HG12 H 2.816 -3.474 -3.321 1.00 . A A . 84 VAL HG12 1 1
17 27469 1 1 103 VAL HG13 H 2.963 -2.556 -1.823 1.00 . A A . 84 VAL HG13 1 1
17 27470 1 1 103 VAL HG21 H 3.880 -4.808 0.034 1.00 . A A . 84 VAL HG21 1 1
17 27471 1 1 103 VAL HG22 H 4.572 -3.192 -0.111 1.00 . A A . 84 VAL HG22 1 1
17 27472 1 1 103 VAL HG23 H 5.598 -4.612 -0.312 1.00 . A A . 84 VAL HG23 1 1
17 27473 1 1 103 VAL N N 3.284 -6.500 -2.116 1.00 . A A . 84 VAL N 1 1
17 27474 1 1 103 VAL O O 5.785 -7.050 -1.247 1.00 . A A . 84 VAL O 1 1
17 27475 1 1 104 GLU C C 9.017 -5.938 -3.369 1.00 . A A . 85 GLU C 1 1
17 27476 1 1 104 GLU CA C 7.922 -6.914 -2.994 1.00 . A A . 85 GLU CA 1 1
17 27477 1 1 104 GLU CB C 8.074 -8.172 -3.845 1.00 . A A . 85 GLU CB 1 1
17 27478 1 1 104 GLU CD C 9.679 -10.001 -4.530 1.00 . A A . 85 GLU CD 1 1
17 27479 1 1 104 GLU CG C 9.335 -8.953 -3.511 1.00 . A A . 85 GLU CG 1 1
17 27480 1 1 104 GLU H H 6.492 -5.786 -4.025 1.00 . A A . 85 GLU H 1 1
17 27481 1 1 104 GLU HA H 8.018 -7.175 -1.951 1.00 . A A . 85 GLU HA 1 1
17 27482 1 1 104 GLU HB2 H 7.218 -8.809 -3.685 1.00 . A A . 85 GLU HB2 1 1
17 27483 1 1 104 GLU HB3 H 8.116 -7.888 -4.886 1.00 . A A . 85 GLU HB3 1 1
17 27484 1 1 104 GLU HG2 H 10.159 -8.259 -3.442 1.00 . A A . 85 GLU HG2 1 1
17 27485 1 1 104 GLU HG3 H 9.197 -9.431 -2.553 1.00 . A A . 85 GLU HG3 1 1
17 27486 1 1 104 GLU N N 6.635 -6.287 -3.191 1.00 . A A . 85 GLU N 1 1
17 27487 1 1 104 GLU O O 9.108 -5.480 -4.518 1.00 . A A . 85 GLU O 1 1
17 27488 1 1 104 GLU OE1 O 9.147 -11.120 -4.477 1.00 . A A . 85 GLU OE1 1 1
17 27489 1 1 104 GLU OE2 O 10.515 -9.722 -5.406 1.00 . A A . 85 GLU OE2 1 1
17 27490 1 1 105 LEU C C 12.186 -5.504 -2.927 1.00 . A A . 86 LEU C 1 1
17 27491 1 1 105 LEU CA C 10.901 -4.691 -2.674 1.00 . A A . 86 LEU CA 1 1
17 27492 1 1 105 LEU CB C 11.073 -3.757 -1.469 1.00 . A A . 86 LEU CB 1 1
17 27493 1 1 105 LEU CD1 C 11.612 -1.561 -2.577 1.00 . A A . 86 LEU CD1 1 1
17 27494 1 1 105 LEU CD2 C 12.429 -2.027 -0.255 1.00 . A A . 86 LEU CD2 1 1
17 27495 1 1 105 LEU CG C 12.092 -2.626 -1.609 1.00 . A A . 86 LEU CG 1 1
17 27496 1 1 105 LEU H H 9.705 -5.965 -1.523 1.00 . A A . 86 LEU H 1 1
17 27497 1 1 105 LEU HA H 10.648 -4.104 -3.546 1.00 . A A . 86 LEU HA 1 1
17 27498 1 1 105 LEU HB2 H 10.110 -3.307 -1.276 1.00 . A A . 86 LEU HB2 1 1
17 27499 1 1 105 LEU HB3 H 11.345 -4.358 -0.616 1.00 . A A . 86 LEU HB3 1 1
17 27500 1 1 105 LEU HD11 H 12.366 -0.794 -2.663 1.00 . A A . 86 LEU HD11 1 1
17 27501 1 1 105 LEU HD12 H 10.700 -1.121 -2.202 1.00 . A A . 86 LEU HD12 1 1
17 27502 1 1 105 LEU HD13 H 11.438 -2.005 -3.545 1.00 . A A . 86 LEU HD13 1 1
17 27503 1 1 105 LEU HD21 H 11.529 -1.644 0.204 1.00 . A A . 86 LEU HD21 1 1
17 27504 1 1 105 LEU HD22 H 13.134 -1.218 -0.383 1.00 . A A . 86 LEU HD22 1 1
17 27505 1 1 105 LEU HD23 H 12.862 -2.784 0.380 1.00 . A A . 86 LEU HD23 1 1
17 27506 1 1 105 LEU HG H 12.989 -3.043 -2.037 1.00 . A A . 86 LEU HG 1 1
17 27507 1 1 105 LEU N N 9.822 -5.591 -2.424 1.00 . A A . 86 LEU N 1 1
17 27508 1 1 105 LEU O O 12.485 -6.418 -2.190 1.00 . A A . 86 LEU O 1 1
17 27509 1 1 106 PRO C C 15.379 -5.096 -3.755 1.00 . A A . 87 PRO C 1 1
17 27510 1 1 106 PRO CA C 14.189 -5.904 -4.304 1.00 . A A . 87 PRO CA 1 1
17 27511 1 1 106 PRO CB C 14.194 -5.900 -5.825 1.00 . A A . 87 PRO CB 1 1
17 27512 1 1 106 PRO CD C 12.576 -4.273 -5.069 1.00 . A A . 87 PRO CD 1 1
17 27513 1 1 106 PRO CG C 13.529 -4.619 -6.196 1.00 . A A . 87 PRO CG 1 1
17 27514 1 1 106 PRO HA H 14.213 -6.913 -3.922 1.00 . A A . 87 PRO HA 1 1
17 27515 1 1 106 PRO HB2 H 15.213 -5.941 -6.180 1.00 . A A . 87 PRO HB2 1 1
17 27516 1 1 106 PRO HB3 H 13.641 -6.751 -6.194 1.00 . A A . 87 PRO HB3 1 1
17 27517 1 1 106 PRO HD2 H 12.730 -3.256 -4.742 1.00 . A A . 87 PRO HD2 1 1
17 27518 1 1 106 PRO HD3 H 11.556 -4.415 -5.395 1.00 . A A . 87 PRO HD3 1 1
17 27519 1 1 106 PRO HG2 H 14.270 -3.842 -6.307 1.00 . A A . 87 PRO HG2 1 1
17 27520 1 1 106 PRO HG3 H 12.985 -4.747 -7.119 1.00 . A A . 87 PRO HG3 1 1
17 27521 1 1 106 PRO N N 12.924 -5.224 -4.009 1.00 . A A . 87 PRO N 1 1
17 27522 1 1 106 PRO O O 16.487 -5.103 -4.314 1.00 . A A . 87 PRO O 1 1
17 27523 1 1 107 VAL C C 15.835 -3.962 -0.519 1.00 . A A . 88 VAL C 1 1
17 27524 1 1 107 VAL CA C 16.067 -3.588 -1.962 1.00 . A A . 88 VAL CA 1 1
17 27525 1 1 107 VAL CB C 15.765 -2.058 -2.154 1.00 . A A . 88 VAL CB 1 1
17 27526 1 1 107 VAL CG1 C 16.844 -1.184 -1.541 1.00 . A A . 88 VAL CG1 1 1
17 27527 1 1 107 VAL CG2 C 15.547 -1.689 -3.621 1.00 . A A . 88 VAL CG2 1 1
17 27528 1 1 107 VAL H H 14.236 -4.507 -2.260 1.00 . A A . 88 VAL H 1 1
17 27529 1 1 107 VAL HA H 17.073 -3.833 -2.265 1.00 . A A . 88 VAL HA 1 1
17 27530 1 1 107 VAL HB H 14.856 -1.855 -1.611 1.00 . A A . 88 VAL HB 1 1
17 27531 1 1 107 VAL HG11 H 16.603 -0.144 -1.706 1.00 . A A . 88 VAL HG11 1 1
17 27532 1 1 107 VAL HG12 H 17.795 -1.413 -1.998 1.00 . A A . 88 VAL HG12 1 1
17 27533 1 1 107 VAL HG13 H 16.896 -1.377 -0.480 1.00 . A A . 88 VAL HG13 1 1
17 27534 1 1 107 VAL HG21 H 14.712 -2.250 -4.013 1.00 . A A . 88 VAL HG21 1 1
17 27535 1 1 107 VAL HG22 H 16.436 -1.924 -4.187 1.00 . A A . 88 VAL HG22 1 1
17 27536 1 1 107 VAL HG23 H 15.341 -0.632 -3.700 1.00 . A A . 88 VAL HG23 1 1
17 27537 1 1 107 VAL N N 15.120 -4.412 -2.673 1.00 . A A . 88 VAL N 1 1
17 27538 1 1 107 VAL O O 14.739 -4.387 -0.206 1.00 . A A . 88 VAL O 1 1
17 27539 1 1 108 ASP C C 15.692 -3.366 2.544 1.00 . A A . 89 ASP C 1 1
17 27540 1 1 108 ASP CA C 16.674 -4.212 1.743 1.00 . A A . 89 ASP CA 1 1
17 27541 1 1 108 ASP CB C 18.035 -4.312 2.444 1.00 . A A . 89 ASP CB 1 1
17 27542 1 1 108 ASP CG C 18.782 -5.565 2.066 1.00 . A A . 89 ASP CG 1 1
17 27543 1 1 108 ASP H H 17.621 -3.371 0.013 1.00 . A A . 89 ASP H 1 1
17 27544 1 1 108 ASP HA H 16.249 -5.204 1.712 1.00 . A A . 89 ASP HA 1 1
17 27545 1 1 108 ASP HB2 H 18.640 -3.463 2.165 1.00 . A A . 89 ASP HB2 1 1
17 27546 1 1 108 ASP HB3 H 17.891 -4.304 3.515 1.00 . A A . 89 ASP HB3 1 1
17 27547 1 1 108 ASP N N 16.803 -3.803 0.334 1.00 . A A . 89 ASP N 1 1
17 27548 1 1 108 ASP O O 15.483 -2.179 2.237 1.00 . A A . 89 ASP O 1 1
17 27549 1 1 108 ASP OD1 O 18.417 -6.653 2.540 1.00 . A A . 89 ASP OD1 1 1
17 27550 1 1 108 ASP OD2 O 19.756 -5.487 1.277 1.00 . A A . 89 ASP OD2 1 1
17 27551 1 1 109 PRO C C 14.612 -2.053 5.188 1.00 . A A . 90 PRO C 1 1
17 27552 1 1 109 PRO CA C 14.072 -3.305 4.477 1.00 . A A . 90 PRO CA 1 1
17 27553 1 1 109 PRO CB C 13.706 -4.372 5.517 1.00 . A A . 90 PRO CB 1 1
17 27554 1 1 109 PRO CD C 15.286 -5.371 4.049 1.00 . A A . 90 PRO CD 1 1
17 27555 1 1 109 PRO CG C 14.797 -5.374 5.461 1.00 . A A . 90 PRO CG 1 1
17 27556 1 1 109 PRO HA H 13.184 -3.054 3.902 1.00 . A A . 90 PRO HA 1 1
17 27557 1 1 109 PRO HB2 H 13.636 -3.915 6.494 1.00 . A A . 90 PRO HB2 1 1
17 27558 1 1 109 PRO HB3 H 12.753 -4.813 5.258 1.00 . A A . 90 PRO HB3 1 1
17 27559 1 1 109 PRO HD2 H 16.329 -5.642 4.012 1.00 . A A . 90 PRO HD2 1 1
17 27560 1 1 109 PRO HD3 H 14.699 -6.048 3.445 1.00 . A A . 90 PRO HD3 1 1
17 27561 1 1 109 PRO HG2 H 15.586 -5.097 6.144 1.00 . A A . 90 PRO HG2 1 1
17 27562 1 1 109 PRO HG3 H 14.412 -6.349 5.722 1.00 . A A . 90 PRO HG3 1 1
17 27563 1 1 109 PRO N N 15.075 -3.968 3.615 1.00 . A A . 90 PRO N 1 1
17 27564 1 1 109 PRO O O 13.864 -1.325 5.818 1.00 . A A . 90 PRO O 1 1
17 27565 1 1 110 GLU C C 15.905 0.646 5.048 1.00 . A A . 91 GLU C 1 1
17 27566 1 1 110 GLU CA C 16.556 -0.614 5.640 1.00 . A A . 91 GLU CA 1 1
17 27567 1 1 110 GLU CB C 18.055 -0.624 5.336 1.00 . A A . 91 GLU CB 1 1
17 27568 1 1 110 GLU CD C 19.846 -0.586 3.583 1.00 . A A . 91 GLU CD 1 1
17 27569 1 1 110 GLU CG C 18.381 -0.702 3.857 1.00 . A A . 91 GLU CG 1 1
17 27570 1 1 110 GLU H H 16.451 -2.482 4.607 1.00 . A A . 91 GLU H 1 1
17 27571 1 1 110 GLU HA H 16.400 -0.621 6.708 1.00 . A A . 91 GLU HA 1 1
17 27572 1 1 110 GLU HB2 H 18.500 0.277 5.729 1.00 . A A . 91 GLU HB2 1 1
17 27573 1 1 110 GLU HB3 H 18.509 -1.474 5.824 1.00 . A A . 91 GLU HB3 1 1
17 27574 1 1 110 GLU HG2 H 18.038 -1.655 3.482 1.00 . A A . 91 GLU HG2 1 1
17 27575 1 1 110 GLU HG3 H 17.859 0.087 3.337 1.00 . A A . 91 GLU HG3 1 1
17 27576 1 1 110 GLU N N 15.916 -1.807 5.074 1.00 . A A . 91 GLU N 1 1
17 27577 1 1 110 GLU O O 15.875 1.719 5.675 1.00 . A A . 91 GLU O 1 1
17 27578 1 1 110 GLU OE1 O 20.403 0.518 3.767 1.00 . A A . 91 GLU OE1 1 1
17 27579 1 1 110 GLU OE2 O 20.458 -1.582 3.132 1.00 . A A . 91 GLU OE2 1 1
17 27580 1 1 111 GLU C C 13.432 1.977 3.928 1.00 . A A . 92 GLU C 1 1
17 27581 1 1 111 GLU CA C 14.629 1.481 3.103 1.00 . A A . 92 GLU CA 1 1
17 27582 1 1 111 GLU CB C 14.138 0.839 1.797 1.00 . A A . 92 GLU CB 1 1
17 27583 1 1 111 GLU CD C 14.489 2.742 0.191 1.00 . A A . 92 GLU CD 1 1
17 27584 1 1 111 GLU CG C 13.506 1.772 0.780 1.00 . A A . 92 GLU CG 1 1
17 27585 1 1 111 GLU H H 15.451 -0.422 3.435 1.00 . A A . 92 GLU H 1 1
17 27586 1 1 111 GLU HA H 15.281 2.311 2.874 1.00 . A A . 92 GLU HA 1 1
17 27587 1 1 111 GLU HB2 H 14.979 0.361 1.318 1.00 . A A . 92 GLU HB2 1 1
17 27588 1 1 111 GLU HB3 H 13.415 0.077 2.051 1.00 . A A . 92 GLU HB3 1 1
17 27589 1 1 111 GLU HG2 H 13.083 1.182 -0.020 1.00 . A A . 92 GLU HG2 1 1
17 27590 1 1 111 GLU HG3 H 12.721 2.329 1.268 1.00 . A A . 92 GLU HG3 1 1
17 27591 1 1 111 GLU N N 15.349 0.466 3.849 1.00 . A A . 92 GLU N 1 1
17 27592 1 1 111 GLU O O 13.022 3.124 3.812 1.00 . A A . 92 GLU O 1 1
17 27593 1 1 111 GLU OE1 O 15.557 2.304 -0.288 1.00 . A A . 92 GLU OE1 1 1
17 27594 1 1 111 GLU OE2 O 14.211 3.955 0.174 1.00 . A A . 92 GLU OE2 1 1
17 27595 1 1 112 ILE C C 12.112 2.556 6.597 1.00 . A A . 93 ILE C 1 1
17 27596 1 1 112 ILE CA C 11.776 1.443 5.632 1.00 . A A . 93 ILE CA 1 1
17 27597 1 1 112 ILE CB C 11.249 0.219 6.419 1.00 . A A . 93 ILE CB 1 1
17 27598 1 1 112 ILE CD1 C 10.403 -2.148 6.144 1.00 . A A . 93 ILE CD1 1 1
17 27599 1 1 112 ILE CG1 C 10.803 -0.875 5.454 1.00 . A A . 93 ILE CG1 1 1
17 27600 1 1 112 ILE CG2 C 10.097 0.607 7.361 1.00 . A A . 93 ILE CG2 1 1
17 27601 1 1 112 ILE H H 13.339 0.233 4.911 1.00 . A A . 93 ILE H 1 1
17 27602 1 1 112 ILE HA H 10.991 1.789 4.976 1.00 . A A . 93 ILE HA 1 1
17 27603 1 1 112 ILE HB H 12.069 -0.152 7.010 1.00 . A A . 93 ILE HB 1 1
17 27604 1 1 112 ILE HD11 H 11.238 -2.518 6.720 1.00 . A A . 93 ILE HD11 1 1
17 27605 1 1 112 ILE HD12 H 10.134 -2.882 5.402 1.00 . A A . 93 ILE HD12 1 1
17 27606 1 1 112 ILE HD13 H 9.566 -1.962 6.800 1.00 . A A . 93 ILE HD13 1 1
17 27607 1 1 112 ILE HG12 H 9.954 -0.524 4.887 1.00 . A A . 93 ILE HG12 1 1
17 27608 1 1 112 ILE HG13 H 11.616 -1.101 4.778 1.00 . A A . 93 ILE HG13 1 1
17 27609 1 1 112 ILE HG21 H 9.279 1.010 6.782 1.00 . A A . 93 ILE HG21 1 1
17 27610 1 1 112 ILE HG22 H 10.441 1.353 8.062 1.00 . A A . 93 ILE HG22 1 1
17 27611 1 1 112 ILE HG23 H 9.764 -0.267 7.901 1.00 . A A . 93 ILE HG23 1 1
17 27612 1 1 112 ILE N N 12.917 1.116 4.802 1.00 . A A . 93 ILE N 1 1
17 27613 1 1 112 ILE O O 11.325 3.430 6.777 1.00 . A A . 93 ILE O 1 1
17 27614 1 1 113 GLU C C 13.681 4.956 7.434 1.00 . A A . 94 GLU C 1 1
17 27615 1 1 113 GLU CA C 13.688 3.611 8.132 1.00 . A A . 94 GLU CA 1 1
17 27616 1 1 113 GLU CB C 15.056 3.381 8.742 1.00 . A A . 94 GLU CB 1 1
17 27617 1 1 113 GLU CD C 16.485 2.062 10.277 1.00 . A A . 94 GLU CD 1 1
17 27618 1 1 113 GLU CG C 15.209 2.082 9.490 1.00 . A A . 94 GLU CG 1 1
17 27619 1 1 113 GLU H H 13.945 1.831 6.961 1.00 . A A . 94 GLU H 1 1
17 27620 1 1 113 GLU HA H 12.940 3.625 8.912 1.00 . A A . 94 GLU HA 1 1
17 27621 1 1 113 GLU HB2 H 15.786 3.396 7.947 1.00 . A A . 94 GLU HB2 1 1
17 27622 1 1 113 GLU HB3 H 15.272 4.193 9.421 1.00 . A A . 94 GLU HB3 1 1
17 27623 1 1 113 GLU HG2 H 14.376 1.965 10.167 1.00 . A A . 94 GLU HG2 1 1
17 27624 1 1 113 GLU HG3 H 15.223 1.266 8.783 1.00 . A A . 94 GLU HG3 1 1
17 27625 1 1 113 GLU N N 13.313 2.549 7.179 1.00 . A A . 94 GLU N 1 1
17 27626 1 1 113 GLU O O 13.272 5.982 7.997 1.00 . A A . 94 GLU O 1 1
17 27627 1 1 113 GLU OE1 O 17.572 2.114 9.675 1.00 . A A . 94 GLU OE1 1 1
17 27628 1 1 113 GLU OE2 O 16.422 2.060 11.524 1.00 . A A . 94 GLU OE2 1 1
17 27629 1 1 114 ARG C C 12.687 6.520 5.108 1.00 . A A . 95 ARG C 1 1
17 27630 1 1 114 ARG CA C 14.127 6.103 5.368 1.00 . A A . 95 ARG CA 1 1
17 27631 1 1 114 ARG CB C 14.813 5.728 4.076 1.00 . A A . 95 ARG CB 1 1
17 27632 1 1 114 ARG CD C 15.702 6.286 1.866 1.00 . A A . 95 ARG CD 1 1
17 27633 1 1 114 ARG CG C 14.995 6.835 3.077 1.00 . A A . 95 ARG CG 1 1
17 27634 1 1 114 ARG CZ C 17.733 4.878 1.442 1.00 . A A . 95 ARG CZ 1 1
17 27635 1 1 114 ARG H H 14.415 4.082 5.822 1.00 . A A . 95 ARG H 1 1
17 27636 1 1 114 ARG HA H 14.674 6.894 5.856 1.00 . A A . 95 ARG HA 1 1
17 27637 1 1 114 ARG HB2 H 15.788 5.327 4.306 1.00 . A A . 95 ARG HB2 1 1
17 27638 1 1 114 ARG HB3 H 14.233 4.946 3.607 1.00 . A A . 95 ARG HB3 1 1
17 27639 1 1 114 ARG HD2 H 15.061 5.527 1.441 1.00 . A A . 95 ARG HD2 1 1
17 27640 1 1 114 ARG HD3 H 15.859 7.079 1.154 1.00 . A A . 95 ARG HD3 1 1
17 27641 1 1 114 ARG HE H 17.306 5.857 3.153 1.00 . A A . 95 ARG HE 1 1
17 27642 1 1 114 ARG HG2 H 14.028 7.222 2.792 1.00 . A A . 95 ARG HG2 1 1
17 27643 1 1 114 ARG HG3 H 15.595 7.620 3.514 1.00 . A A . 95 ARG HG3 1 1
17 27644 1 1 114 ARG HH11 H 16.510 5.020 -0.183 1.00 . A A . 95 ARG HH11 1 1
17 27645 1 1 114 ARG HH12 H 17.896 4.042 -0.399 1.00 . A A . 95 ARG HH12 1 1
17 27646 1 1 114 ARG HH21 H 19.184 4.465 2.840 1.00 . A A . 95 ARG HH21 1 1
17 27647 1 1 114 ARG HH22 H 19.400 3.724 1.327 1.00 . A A . 95 ARG HH22 1 1
17 27648 1 1 114 ARG N N 14.106 4.936 6.199 1.00 . A A . 95 ARG N 1 1
17 27649 1 1 114 ARG NE N 16.999 5.673 2.235 1.00 . A A . 95 ARG NE 1 1
17 27650 1 1 114 ARG NH1 N 17.352 4.633 0.203 1.00 . A A . 95 ARG NH1 1 1
17 27651 1 1 114 ARG NH2 N 18.844 4.325 1.904 1.00 . A A . 95 ARG NH2 1 1
17 27652 1 1 114 ARG O O 12.284 7.619 5.410 1.00 . A A . 95 ARG O 1 1
17 27653 1 1 115 ILE C C 9.637 6.059 5.572 1.00 . A A . 96 ILE C 1 1
17 27654 1 1 115 ILE CA C 10.512 5.723 4.330 1.00 . A A . 96 ILE CA 1 1
17 27655 1 1 115 ILE CB C 10.058 4.428 3.603 1.00 . A A . 96 ILE CB 1 1
17 27656 1 1 115 ILE CD1 C 10.028 3.238 1.320 1.00 . A A . 96 ILE CD1 1 1
17 27657 1 1 115 ILE CG1 C 10.412 4.482 2.107 1.00 . A A . 96 ILE CG1 1 1
17 27658 1 1 115 ILE CG2 C 8.607 4.023 3.853 1.00 . A A . 96 ILE CG2 1 1
17 27659 1 1 115 ILE H H 12.308 4.677 4.537 1.00 . A A . 96 ILE H 1 1
17 27660 1 1 115 ILE HA H 10.432 6.541 3.629 1.00 . A A . 96 ILE HA 1 1
17 27661 1 1 115 ILE HB H 10.718 3.700 4.050 1.00 . A A . 96 ILE HB 1 1
17 27662 1 1 115 ILE HD11 H 10.529 2.378 1.738 1.00 . A A . 96 ILE HD11 1 1
17 27663 1 1 115 ILE HD12 H 10.321 3.362 0.288 1.00 . A A . 96 ILE HD12 1 1
17 27664 1 1 115 ILE HD13 H 8.959 3.096 1.374 1.00 . A A . 96 ILE HD13 1 1
17 27665 1 1 115 ILE HG12 H 9.896 5.319 1.660 1.00 . A A . 96 ILE HG12 1 1
17 27666 1 1 115 ILE HG13 H 11.477 4.630 2.005 1.00 . A A . 96 ILE HG13 1 1
17 27667 1 1 115 ILE HG21 H 8.464 3.823 4.905 1.00 . A A . 96 ILE HG21 1 1
17 27668 1 1 115 ILE HG22 H 8.366 3.144 3.274 1.00 . A A . 96 ILE HG22 1 1
17 27669 1 1 115 ILE HG23 H 7.976 4.844 3.556 1.00 . A A . 96 ILE HG23 1 1
17 27670 1 1 115 ILE N N 11.918 5.572 4.660 1.00 . A A . 96 ILE N 1 1
17 27671 1 1 115 ILE O O 8.569 6.613 5.447 1.00 . A A . 96 ILE O 1 1
17 27672 1 1 116 LEU C C 9.574 7.498 8.309 1.00 . A A . 97 LEU C 1 1
17 27673 1 1 116 LEU CA C 9.451 6.019 7.997 1.00 . A A . 97 LEU CA 1 1
17 27674 1 1 116 LEU CB C 10.099 5.192 9.122 1.00 . A A . 97 LEU CB 1 1
17 27675 1 1 116 LEU CD1 C 8.067 4.726 10.516 1.00 . A A . 97 LEU CD1 1 1
17 27676 1 1 116 LEU CD2 C 10.341 4.585 11.541 1.00 . A A . 97 LEU CD2 1 1
17 27677 1 1 116 LEU CG C 9.473 5.295 10.514 1.00 . A A . 97 LEU CG 1 1
17 27678 1 1 116 LEU H H 10.977 5.247 6.758 1.00 . A A . 97 LEU H 1 1
17 27679 1 1 116 LEU HA H 8.411 5.744 7.904 1.00 . A A . 97 LEU HA 1 1
17 27680 1 1 116 LEU HB2 H 10.080 4.154 8.824 1.00 . A A . 97 LEU HB2 1 1
17 27681 1 1 116 LEU HB3 H 11.133 5.495 9.195 1.00 . A A . 97 LEU HB3 1 1
17 27682 1 1 116 LEU HD11 H 7.457 5.271 9.812 1.00 . A A . 97 LEU HD11 1 1
17 27683 1 1 116 LEU HD12 H 7.646 4.816 11.507 1.00 . A A . 97 LEU HD12 1 1
17 27684 1 1 116 LEU HD13 H 8.102 3.685 10.232 1.00 . A A . 97 LEU HD13 1 1
17 27685 1 1 116 LEU HD21 H 10.436 3.544 11.273 1.00 . A A . 97 LEU HD21 1 1
17 27686 1 1 116 LEU HD22 H 9.882 4.666 12.515 1.00 . A A . 97 LEU HD22 1 1
17 27687 1 1 116 LEU HD23 H 11.320 5.042 11.567 1.00 . A A . 97 LEU HD23 1 1
17 27688 1 1 116 LEU HG H 9.406 6.337 10.790 1.00 . A A . 97 LEU HG 1 1
17 27689 1 1 116 LEU N N 10.129 5.741 6.740 1.00 . A A . 97 LEU N 1 1
17 27690 1 1 116 LEU O O 8.639 8.136 8.818 1.00 . A A . 97 LEU O 1 1
17 27691 1 1 117 GLU C C 10.392 10.233 7.058 1.00 . A A . 98 GLU C 1 1
17 27692 1 1 117 GLU CA C 10.998 9.426 8.195 1.00 . A A . 98 GLU CA 1 1
17 27693 1 1 117 GLU CB C 12.507 9.615 8.230 1.00 . A A . 98 GLU CB 1 1
17 27694 1 1 117 GLU CD C 12.481 11.275 10.115 1.00 . A A . 98 GLU CD 1 1
17 27695 1 1 117 GLU CG C 12.959 10.972 8.718 1.00 . A A . 98 GLU CG 1 1
17 27696 1 1 117 GLU H H 11.392 7.477 7.539 1.00 . A A . 98 GLU H 1 1
17 27697 1 1 117 GLU HA H 10.573 9.732 9.140 1.00 . A A . 98 GLU HA 1 1
17 27698 1 1 117 GLU HB2 H 12.941 8.854 8.860 1.00 . A A . 98 GLU HB2 1 1
17 27699 1 1 117 GLU HB3 H 12.874 9.477 7.223 1.00 . A A . 98 GLU HB3 1 1
17 27700 1 1 117 GLU HG2 H 14.039 11.004 8.716 1.00 . A A . 98 GLU HG2 1 1
17 27701 1 1 117 GLU HG3 H 12.575 11.727 8.048 1.00 . A A . 98 GLU HG3 1 1
17 27702 1 1 117 GLU N N 10.712 8.039 7.968 1.00 . A A . 98 GLU N 1 1
17 27703 1 1 117 GLU O O 9.874 11.310 7.247 1.00 . A A . 98 GLU O 1 1
17 27704 1 1 117 GLU OE1 O 12.854 10.550 11.055 1.00 . A A . 98 GLU OE1 1 1
17 27705 1 1 117 GLU OE2 O 11.728 12.254 10.299 1.00 . A A . 98 GLU OE2 1 1
17 27706 1 1 118 VAL C C 8.478 9.722 4.400 1.00 . A A . 99 VAL C 1 1
17 27707 1 1 118 VAL CA C 9.925 10.243 4.670 1.00 . A A . 99 VAL CA 1 1
17 27708 1 1 118 VAL CB C 10.919 9.855 3.501 1.00 . A A . 99 VAL CB 1 1
17 27709 1 1 118 VAL CG1 C 10.552 10.490 2.163 1.00 . A A . 99 VAL CG1 1 1
17 27710 1 1 118 VAL CG2 C 12.328 10.289 3.862 1.00 . A A . 99 VAL CG2 1 1
17 27711 1 1 118 VAL H H 10.820 8.751 5.838 1.00 . A A . 99 VAL H 1 1
17 27712 1 1 118 VAL HA H 9.912 11.317 4.784 1.00 . A A . 99 VAL HA 1 1
17 27713 1 1 118 VAL HB H 10.924 8.772 3.426 1.00 . A A . 99 VAL HB 1 1
17 27714 1 1 118 VAL HG11 H 9.560 10.176 1.877 1.00 . A A . 99 VAL HG11 1 1
17 27715 1 1 118 VAL HG12 H 11.261 10.174 1.411 1.00 . A A . 99 VAL HG12 1 1
17 27716 1 1 118 VAL HG13 H 10.580 11.565 2.255 1.00 . A A . 99 VAL HG13 1 1
17 27717 1 1 118 VAL HG21 H 13.001 10.020 3.061 1.00 . A A . 99 VAL HG21 1 1
17 27718 1 1 118 VAL HG22 H 12.634 9.793 4.771 1.00 . A A . 99 VAL HG22 1 1
17 27719 1 1 118 VAL HG23 H 12.349 11.358 4.009 1.00 . A A . 99 VAL HG23 1 1
17 27720 1 1 118 VAL N N 10.419 9.647 5.893 1.00 . A A . 99 VAL N 1 1
17 27721 1 1 118 VAL O O 7.995 9.719 3.287 1.00 . A A . 99 VAL O 1 1
17 27722 1 1 119 ALA C C 5.393 9.723 4.782 1.00 . A A . 100 ALA C 1 1
17 27723 1 1 119 ALA CA C 6.424 8.774 5.389 1.00 . A A . 100 ALA CA 1 1
17 27724 1 1 119 ALA CB C 5.964 8.340 6.766 1.00 . A A . 100 ALA CB 1 1
17 27725 1 1 119 ALA H H 8.235 9.435 6.333 1.00 . A A . 100 ALA H 1 1
17 27726 1 1 119 ALA HA H 6.462 7.887 4.770 1.00 . A A . 100 ALA HA 1 1
17 27727 1 1 119 ALA HB1 H 5.854 9.210 7.399 1.00 . A A . 100 ALA HB1 1 1
17 27728 1 1 119 ALA HB2 H 6.699 7.675 7.197 1.00 . A A . 100 ALA HB2 1 1
17 27729 1 1 119 ALA HB3 H 5.016 7.829 6.689 1.00 . A A . 100 ALA HB3 1 1
17 27730 1 1 119 ALA N N 7.793 9.346 5.464 1.00 . A A . 100 ALA N 1 1
17 27731 1 1 119 ALA O O 4.446 9.279 4.138 1.00 . A A . 100 ALA O 1 1
17 27732 1 1 120 GLU C C 4.979 12.511 3.100 1.00 . A A . 101 GLU C 1 1
17 27733 1 1 120 GLU CA C 4.626 11.969 4.478 1.00 . A A . 101 GLU CA 1 1
17 27734 1 1 120 GLU CB C 4.328 13.068 5.486 1.00 . A A . 101 GLU CB 1 1
17 27735 1 1 120 GLU CD C 3.377 13.643 7.725 1.00 . A A . 101 GLU CD 1 1
17 27736 1 1 120 GLU CG C 3.596 12.566 6.713 1.00 . A A . 101 GLU CG 1 1
17 27737 1 1 120 GLU H H 6.374 11.337 5.427 1.00 . A A . 101 GLU H 1 1
17 27738 1 1 120 GLU HA H 3.718 11.415 4.310 1.00 . A A . 101 GLU HA 1 1
17 27739 1 1 120 GLU HB2 H 5.256 13.522 5.803 1.00 . A A . 101 GLU HB2 1 1
17 27740 1 1 120 GLU HB3 H 3.714 13.818 5.010 1.00 . A A . 101 GLU HB3 1 1
17 27741 1 1 120 GLU HG2 H 2.634 12.176 6.414 1.00 . A A . 101 GLU HG2 1 1
17 27742 1 1 120 GLU HG3 H 4.178 11.776 7.164 1.00 . A A . 101 GLU HG3 1 1
17 27743 1 1 120 GLU N N 5.572 11.004 4.977 1.00 . A A . 101 GLU N 1 1
17 27744 1 1 120 GLU O O 4.075 12.670 2.289 1.00 . A A . 101 GLU O 1 1
17 27745 1 1 120 GLU OE1 O 2.602 14.578 7.460 1.00 . A A . 101 GLU OE1 1 1
17 27746 1 1 120 GLU OE2 O 4.006 13.593 8.800 1.00 . A A . 101 GLU OE2 1 1
17 27747 1 1 121 PRO C C 6.241 12.366 0.366 1.00 . A A . 102 PRO C 1 1
17 27748 1 1 121 PRO CA C 6.654 13.345 1.485 1.00 . A A . 102 PRO CA 1 1
17 27749 1 1 121 PRO CB C 8.163 13.428 1.584 1.00 . A A . 102 PRO CB 1 1
17 27750 1 1 121 PRO CD C 7.389 13.032 3.773 1.00 . A A . 102 PRO CD 1 1
17 27751 1 1 121 PRO CG C 8.410 13.791 2.991 1.00 . A A . 102 PRO CG 1 1
17 27752 1 1 121 PRO HA H 6.247 14.325 1.311 1.00 . A A . 102 PRO HA 1 1
17 27753 1 1 121 PRO HB2 H 8.566 12.453 1.354 1.00 . A A . 102 PRO HB2 1 1
17 27754 1 1 121 PRO HB3 H 8.530 14.176 0.901 1.00 . A A . 102 PRO HB3 1 1
17 27755 1 1 121 PRO HD2 H 7.772 12.064 4.061 1.00 . A A . 102 PRO HD2 1 1
17 27756 1 1 121 PRO HD3 H 7.086 13.596 4.642 1.00 . A A . 102 PRO HD3 1 1
17 27757 1 1 121 PRO HG2 H 9.408 13.494 3.277 1.00 . A A . 102 PRO HG2 1 1
17 27758 1 1 121 PRO HG3 H 8.277 14.853 3.130 1.00 . A A . 102 PRO HG3 1 1
17 27759 1 1 121 PRO N N 6.259 12.891 2.818 1.00 . A A . 102 PRO N 1 1
17 27760 1 1 121 PRO O O 6.995 11.410 0.089 1.00 . A A . 102 PRO O 1 1
17 27761 1 1 121 PRO OXT O 5.152 12.553 -0.226 1.00 . A A . 102 PRO OXT 1 1
18 27762 1 1 20 HIS C C 2.413 9.304 -9.213 1.00 . A A . 1 HIS C 1 1
18 27763 1 1 20 HIS CA C 2.335 9.031 -10.696 1.00 . A A . 1 HIS CA 1 1
18 27764 1 1 20 HIS CB C 1.587 7.706 -10.950 1.00 . A A . 1 HIS CB 1 1
18 27765 1 1 20 HIS CD2 C 2.096 6.554 -13.218 1.00 . A A . 1 HIS CD2 1 1
18 27766 1 1 20 HIS CE1 C 0.410 7.263 -14.371 1.00 . A A . 1 HIS CE1 1 1
18 27767 1 1 20 HIS CG C 1.367 7.347 -12.396 1.00 . A A . 1 HIS CG 1 1
18 27768 1 1 20 HIS H H 4.168 9.886 -11.020 1.00 . A A . 1 HIS H 1 1
18 27769 1 1 20 HIS HA H 1.806 9.848 -11.166 1.00 . A A . 1 HIS HA 1 1
18 27770 1 1 20 HIS HB2 H 2.149 6.900 -10.503 1.00 . A A . 1 HIS HB2 1 1
18 27771 1 1 20 HIS HB3 H 0.621 7.759 -10.468 1.00 . A A . 1 HIS HB3 1 1
18 27772 1 1 20 HIS HD1 H -0.442 8.364 -12.859 1.00 . A A . 1 HIS HD1 1 1
18 27773 1 1 20 HIS HD2 H 3.000 6.029 -12.952 1.00 . A A . 1 HIS HD2 1 1
18 27774 1 1 20 HIS HE1 H -0.287 7.438 -15.178 1.00 . A A . 1 HIS HE1 1 1
18 27775 1 1 20 HIS N N 3.699 8.984 -11.235 1.00 . A A . 1 HIS N 1 1
18 27776 1 1 20 HIS ND1 N 0.298 7.786 -13.151 1.00 . A A . 1 HIS ND1 1 1
18 27777 1 1 20 HIS NE2 N 1.486 6.504 -14.467 1.00 . A A . 1 HIS NE2 1 1
18 27778 1 1 20 HIS O O 3.454 9.078 -8.614 1.00 . A A . 1 HIS O 1 1
18 27779 1 1 21 MET C C -0.144 10.008 -6.729 1.00 . A A . 2 MET C 1 1
18 27780 1 1 21 MET CA C 1.294 10.138 -7.206 1.00 . A A . 2 MET CA 1 1
18 27781 1 1 21 MET CB C 1.741 11.590 -6.878 1.00 . A A . 2 MET CB 1 1
18 27782 1 1 21 MET CE C 2.016 13.801 -9.216 1.00 . A A . 2 MET CE 1 1
18 27783 1 1 21 MET CG C 3.128 12.049 -7.346 1.00 . A A . 2 MET CG 1 1
18 27784 1 1 21 MET H H 0.522 10.003 -9.138 1.00 . A A . 2 MET H 1 1
18 27785 1 1 21 MET HA H 1.922 9.438 -6.675 1.00 . A A . 2 MET HA 1 1
18 27786 1 1 21 MET HB2 H 1.015 12.270 -7.297 1.00 . A A . 2 MET HB2 1 1
18 27787 1 1 21 MET HB3 H 1.700 11.697 -5.803 1.00 . A A . 2 MET HB3 1 1
18 27788 1 1 21 MET HE1 H 1.993 14.180 -10.227 1.00 . A A . 2 MET HE1 1 1
18 27789 1 1 21 MET HE2 H 2.299 14.594 -8.540 1.00 . A A . 2 MET HE2 1 1
18 27790 1 1 21 MET HE3 H 1.033 13.438 -8.954 1.00 . A A . 2 MET HE3 1 1
18 27791 1 1 21 MET HG2 H 3.414 12.925 -6.783 1.00 . A A . 2 MET HG2 1 1
18 27792 1 1 21 MET HG3 H 3.833 11.255 -7.143 1.00 . A A . 2 MET HG3 1 1
18 27793 1 1 21 MET N N 1.343 9.830 -8.628 1.00 . A A . 2 MET N 1 1
18 27794 1 1 21 MET O O -1.077 10.358 -7.463 1.00 . A A . 2 MET O 1 1
18 27795 1 1 21 MET SD S 3.213 12.461 -9.113 1.00 . A A . 2 MET SD 1 1
18 27796 1 1 22 THR C C -1.650 10.063 -3.605 1.00 . A A . 3 THR C 1 1
18 27797 1 1 22 THR CA C -1.646 9.389 -4.963 1.00 . A A . 3 THR CA 1 1
18 27798 1 1 22 THR CB C -2.107 7.926 -4.788 1.00 . A A . 3 THR CB 1 1
18 27799 1 1 22 THR CG2 C -3.552 7.879 -4.299 1.00 . A A . 3 THR CG2 1 1
18 27800 1 1 22 THR H H 0.438 9.140 -5.046 1.00 . A A . 3 THR H 1 1
18 27801 1 1 22 THR HA H -2.336 9.901 -5.615 1.00 . A A . 3 THR HA 1 1
18 27802 1 1 22 THR HB H -1.475 7.454 -4.053 1.00 . A A . 3 THR HB 1 1
18 27803 1 1 22 THR HG1 H -2.695 6.540 -6.011 1.00 . A A . 3 THR HG1 1 1
18 27804 1 1 22 THR HG21 H -4.193 8.360 -5.022 1.00 . A A . 3 THR HG21 1 1
18 27805 1 1 22 THR HG22 H -3.628 8.395 -3.354 1.00 . A A . 3 THR HG22 1 1
18 27806 1 1 22 THR HG23 H -3.857 6.850 -4.172 1.00 . A A . 3 THR HG23 1 1
18 27807 1 1 22 THR N N -0.328 9.495 -5.546 1.00 . A A . 3 THR N 1 1
18 27808 1 1 22 THR O O -0.965 9.621 -2.674 1.00 . A A . 3 THR O 1 1
18 27809 1 1 22 THR OG1 O -2.025 7.235 -6.029 1.00 . A A . 3 THR OG1 1 1
18 27810 1 1 23 PHE C C -3.942 12.035 -1.904 1.00 . A A . 4 PHE C 1 1
18 27811 1 1 23 PHE CA C -2.483 11.852 -2.256 1.00 . A A . 4 PHE CA 1 1
18 27812 1 1 23 PHE CB C -1.784 13.202 -2.295 1.00 . A A . 4 PHE CB 1 1
18 27813 1 1 23 PHE CD1 C 0.535 12.610 -1.617 1.00 . A A . 4 PHE CD1 1 1
18 27814 1 1 23 PHE CD2 C 0.187 13.504 -3.790 1.00 . A A . 4 PHE CD2 1 1
18 27815 1 1 23 PHE CE1 C 1.876 12.497 -1.874 1.00 . A A . 4 PHE CE1 1 1
18 27816 1 1 23 PHE CE2 C 1.532 13.400 -4.047 1.00 . A A . 4 PHE CE2 1 1
18 27817 1 1 23 PHE CG C -0.325 13.110 -2.572 1.00 . A A . 4 PHE CG 1 1
18 27818 1 1 23 PHE CZ C 2.374 12.891 -3.088 1.00 . A A . 4 PHE CZ 1 1
18 27819 1 1 23 PHE H H -2.788 11.510 -4.311 1.00 . A A . 4 PHE H 1 1
18 27820 1 1 23 PHE HA H -2.005 11.231 -1.512 1.00 . A A . 4 PHE HA 1 1
18 27821 1 1 23 PHE HB2 H -2.247 13.801 -3.063 1.00 . A A . 4 PHE HB2 1 1
18 27822 1 1 23 PHE HB3 H -1.919 13.672 -1.333 1.00 . A A . 4 PHE HB3 1 1
18 27823 1 1 23 PHE HD1 H 0.140 12.300 -0.661 1.00 . A A . 4 PHE HD1 1 1
18 27824 1 1 23 PHE HD2 H -0.476 13.903 -4.543 1.00 . A A . 4 PHE HD2 1 1
18 27825 1 1 23 PHE HE1 H 2.542 12.107 -1.119 1.00 . A A . 4 PHE HE1 1 1
18 27826 1 1 23 PHE HE2 H 1.925 13.711 -5.003 1.00 . A A . 4 PHE HE2 1 1
18 27827 1 1 23 PHE HZ H 3.428 12.788 -3.289 1.00 . A A . 4 PHE HZ 1 1
18 27828 1 1 23 PHE N N -2.357 11.154 -3.505 1.00 . A A . 4 PHE N 1 1
18 27829 1 1 23 PHE O O -4.275 12.431 -0.790 1.00 . A A . 4 PHE O 1 1
18 27830 1 1 24 CYS C C -6.741 10.622 -1.917 1.00 . A A . 5 CYS C 1 1
18 27831 1 1 24 CYS CA C -6.230 11.859 -2.627 1.00 . A A . 5 CYS CA 1 1
18 27832 1 1 24 CYS CB C -6.975 12.074 -3.937 1.00 . A A . 5 CYS CB 1 1
18 27833 1 1 24 CYS H H -4.499 11.459 -3.733 1.00 . A A . 5 CYS H 1 1
18 27834 1 1 24 CYS HA H -6.396 12.711 -1.985 1.00 . A A . 5 CYS HA 1 1
18 27835 1 1 24 CYS HB2 H -6.739 11.260 -4.607 1.00 . A A . 5 CYS HB2 1 1
18 27836 1 1 24 CYS HB3 H -8.037 12.076 -3.743 1.00 . A A . 5 CYS HB3 1 1
18 27837 1 1 24 CYS HG H -7.663 13.963 -5.441 1.00 . A A . 5 CYS HG 1 1
18 27838 1 1 24 CYS N N -4.811 11.753 -2.851 1.00 . A A . 5 CYS N 1 1
18 27839 1 1 24 CYS O O -7.048 9.617 -2.544 1.00 . A A . 5 CYS O 1 1
18 27840 1 1 24 CYS SG S -6.563 13.612 -4.784 1.00 . A A . 5 CYS SG 1 1
18 27841 1 1 25 LEU C C -8.717 9.511 0.328 1.00 . A A . 6 LEU C 1 1
18 27842 1 1 25 LEU CA C -7.199 9.595 0.207 1.00 . A A . 6 LEU CA 1 1
18 27843 1 1 25 LEU CB C -6.483 9.569 1.618 1.00 . A A . 6 LEU CB 1 1
18 27844 1 1 25 LEU CD1 C -5.610 11.979 2.010 1.00 . A A . 6 LEU CD1 1 1
18 27845 1 1 25 LEU CD2 C -7.750 11.264 3.101 1.00 . A A . 6 LEU CD2 1 1
18 27846 1 1 25 LEU CG C -6.406 10.814 2.565 1.00 . A A . 6 LEU CG 1 1
18 27847 1 1 25 LEU H H -6.479 11.517 -0.169 1.00 . A A . 6 LEU H 1 1
18 27848 1 1 25 LEU HA H -6.866 8.714 -0.327 1.00 . A A . 6 LEU HA 1 1
18 27849 1 1 25 LEU HB2 H -6.991 8.821 2.200 1.00 . A A . 6 LEU HB2 1 1
18 27850 1 1 25 LEU HB3 H -5.475 9.217 1.471 1.00 . A A . 6 LEU HB3 1 1
18 27851 1 1 25 LEU HD11 H -5.527 12.739 2.772 1.00 . A A . 6 LEU HD11 1 1
18 27852 1 1 25 LEU HD12 H -6.114 12.409 1.159 1.00 . A A . 6 LEU HD12 1 1
18 27853 1 1 25 LEU HD13 H -4.622 11.653 1.727 1.00 . A A . 6 LEU HD13 1 1
18 27854 1 1 25 LEU HD21 H -7.602 12.089 3.781 1.00 . A A . 6 LEU HD21 1 1
18 27855 1 1 25 LEU HD22 H -8.238 10.448 3.612 1.00 . A A . 6 LEU HD22 1 1
18 27856 1 1 25 LEU HD23 H -8.369 11.589 2.279 1.00 . A A . 6 LEU HD23 1 1
18 27857 1 1 25 LEU HG H -5.821 10.473 3.407 1.00 . A A . 6 LEU HG 1 1
18 27858 1 1 25 LEU N N -6.770 10.692 -0.608 1.00 . A A . 6 LEU N 1 1
18 27859 1 1 25 LEU O O -9.322 8.466 0.155 1.00 . A A . 6 LEU O 1 1
18 27860 1 1 26 GLU C C -11.552 10.491 -0.577 1.00 . A A . 7 GLU C 1 1
18 27861 1 1 26 GLU CA C -10.754 10.728 0.712 1.00 . A A . 7 GLU CA 1 1
18 27862 1 1 26 GLU CB C -11.056 12.058 1.385 1.00 . A A . 7 GLU CB 1 1
18 27863 1 1 26 GLU CD C -12.675 13.801 2.050 1.00 . A A . 7 GLU CD 1 1
18 27864 1 1 26 GLU CG C -12.503 12.364 1.668 1.00 . A A . 7 GLU CG 1 1
18 27865 1 1 26 GLU H H -8.803 11.470 0.458 1.00 . A A . 7 GLU H 1 1
18 27866 1 1 26 GLU HA H -11.007 9.929 1.388 1.00 . A A . 7 GLU HA 1 1
18 27867 1 1 26 GLU HB2 H -10.559 12.029 2.344 1.00 . A A . 7 GLU HB2 1 1
18 27868 1 1 26 GLU HB3 H -10.608 12.856 0.822 1.00 . A A . 7 GLU HB3 1 1
18 27869 1 1 26 GLU HG2 H -13.089 12.156 0.786 1.00 . A A . 7 GLU HG2 1 1
18 27870 1 1 26 GLU HG3 H -12.843 11.744 2.485 1.00 . A A . 7 GLU HG3 1 1
18 27871 1 1 26 GLU N N -9.330 10.645 0.494 1.00 . A A . 7 GLU N 1 1
18 27872 1 1 26 GLU O O -12.768 10.245 -0.553 1.00 . A A . 7 GLU O 1 1
18 27873 1 1 26 GLU OE1 O -12.431 14.157 3.212 1.00 . A A . 7 GLU OE1 1 1
18 27874 1 1 26 GLU OE2 O -12.974 14.620 1.164 1.00 . A A . 7 GLU OE2 1 1
18 27875 1 1 27 THR C C -11.870 8.751 -3.010 1.00 . A A . 8 THR C 1 1
18 27876 1 1 27 THR CA C -11.495 10.240 -2.946 1.00 . A A . 8 THR CA 1 1
18 27877 1 1 27 THR CB C -10.554 10.618 -4.102 1.00 . A A . 8 THR CB 1 1
18 27878 1 1 27 THR CG2 C -11.272 10.542 -5.447 1.00 . A A . 8 THR CG2 1 1
18 27879 1 1 27 THR H H -9.905 10.690 -1.664 1.00 . A A . 8 THR H 1 1
18 27880 1 1 27 THR HA H -12.389 10.844 -2.997 1.00 . A A . 8 THR HA 1 1
18 27881 1 1 27 THR HB H -9.714 9.940 -4.098 1.00 . A A . 8 THR HB 1 1
18 27882 1 1 27 THR HG1 H -10.013 12.391 -4.753 1.00 . A A . 8 THR HG1 1 1
18 27883 1 1 27 THR HG21 H -10.589 10.819 -6.237 1.00 . A A . 8 THR HG21 1 1
18 27884 1 1 27 THR HG22 H -12.113 11.220 -5.444 1.00 . A A . 8 THR HG22 1 1
18 27885 1 1 27 THR HG23 H -11.624 9.535 -5.612 1.00 . A A . 8 THR HG23 1 1
18 27886 1 1 27 THR N N -10.866 10.502 -1.689 1.00 . A A . 8 THR N 1 1
18 27887 1 1 27 THR O O -12.853 8.370 -3.634 1.00 . A A . 8 THR O 1 1
18 27888 1 1 27 THR OG1 O -10.101 11.963 -3.888 1.00 . A A . 8 THR OG1 1 1
18 27889 1 1 28 TYR C C -12.589 6.134 -1.453 1.00 . A A . 9 TYR C 1 1
18 27890 1 1 28 TYR CA C -11.378 6.519 -2.257 1.00 . A A . 9 TYR CA 1 1
18 27891 1 1 28 TYR CB C -10.123 5.738 -1.919 1.00 . A A . 9 TYR CB 1 1
18 27892 1 1 28 TYR CD1 C -9.348 4.609 -4.005 1.00 . A A . 9 TYR CD1 1 1
18 27893 1 1 28 TYR CD2 C -8.285 6.648 -3.403 1.00 . A A . 9 TYR CD2 1 1
18 27894 1 1 28 TYR CE1 C -8.588 4.533 -5.138 1.00 . A A . 9 TYR CE1 1 1
18 27895 1 1 28 TYR CE2 C -7.503 6.576 -4.543 1.00 . A A . 9 TYR CE2 1 1
18 27896 1 1 28 TYR CG C -9.220 5.657 -3.119 1.00 . A A . 9 TYR CG 1 1
18 27897 1 1 28 TYR CZ C -7.666 5.511 -5.409 1.00 . A A . 9 TYR CZ 1 1
18 27898 1 1 28 TYR H H -10.438 8.276 -1.669 1.00 . A A . 9 TYR H 1 1
18 27899 1 1 28 TYR HA H -11.638 6.292 -3.282 1.00 . A A . 9 TYR HA 1 1
18 27900 1 1 28 TYR HB2 H -9.597 6.242 -1.120 1.00 . A A . 9 TYR HB2 1 1
18 27901 1 1 28 TYR HB3 H -10.384 4.737 -1.611 1.00 . A A . 9 TYR HB3 1 1
18 27902 1 1 28 TYR HD1 H -10.071 3.835 -3.793 1.00 . A A . 9 TYR HD1 1 1
18 27903 1 1 28 TYR HD2 H -8.166 7.475 -2.719 1.00 . A A . 9 TYR HD2 1 1
18 27904 1 1 28 TYR HE1 H -8.717 3.698 -5.809 1.00 . A A . 9 TYR HE1 1 1
18 27905 1 1 28 TYR HE2 H -6.777 7.347 -4.755 1.00 . A A . 9 TYR HE2 1 1
18 27906 1 1 28 TYR HH H -5.999 5.692 -6.381 1.00 . A A . 9 TYR HH 1 1
18 27907 1 1 28 TYR N N -11.143 7.932 -2.264 1.00 . A A . 9 TYR N 1 1
18 27908 1 1 28 TYR O O -13.217 5.103 -1.723 1.00 . A A . 9 TYR O 1 1
18 27909 1 1 28 TYR OH O -6.913 5.428 -6.569 1.00 . A A . 9 TYR OH 1 1
18 27910 1 1 29 LEU C C -15.344 6.964 -0.666 1.00 . A A . 10 LEU C 1 1
18 27911 1 1 29 LEU CA C -14.168 6.757 0.276 1.00 . A A . 10 LEU CA 1 1
18 27912 1 1 29 LEU CB C -14.235 7.749 1.469 1.00 . A A . 10 LEU CB 1 1
18 27913 1 1 29 LEU CD1 C -14.984 8.359 3.792 1.00 . A A . 10 LEU CD1 1 1
18 27914 1 1 29 LEU CD2 C -16.710 7.874 2.097 1.00 . A A . 10 LEU CD2 1 1
18 27915 1 1 29 LEU CG C -15.309 7.514 2.574 1.00 . A A . 10 LEU CG 1 1
18 27916 1 1 29 LEU H H -12.393 7.756 -0.311 1.00 . A A . 10 LEU H 1 1
18 27917 1 1 29 LEU HA H -14.139 5.738 0.628 1.00 . A A . 10 LEU HA 1 1
18 27918 1 1 29 LEU HB2 H -13.269 7.741 1.952 1.00 . A A . 10 LEU HB2 1 1
18 27919 1 1 29 LEU HB3 H -14.389 8.736 1.060 1.00 . A A . 10 LEU HB3 1 1
18 27920 1 1 29 LEU HD11 H -15.732 8.199 4.554 1.00 . A A . 10 LEU HD11 1 1
18 27921 1 1 29 LEU HD12 H -14.974 9.401 3.513 1.00 . A A . 10 LEU HD12 1 1
18 27922 1 1 29 LEU HD13 H -14.014 8.081 4.178 1.00 . A A . 10 LEU HD13 1 1
18 27923 1 1 29 LEU HD21 H -16.963 7.266 1.241 1.00 . A A . 10 LEU HD21 1 1
18 27924 1 1 29 LEU HD22 H -16.739 8.918 1.822 1.00 . A A . 10 LEU HD22 1 1
18 27925 1 1 29 LEU HD23 H -17.419 7.692 2.892 1.00 . A A . 10 LEU HD23 1 1
18 27926 1 1 29 LEU HG H -15.293 6.473 2.865 1.00 . A A . 10 LEU HG 1 1
18 27927 1 1 29 LEU N N -12.964 6.984 -0.509 1.00 . A A . 10 LEU N 1 1
18 27928 1 1 29 LEU O O -16.299 6.180 -0.693 1.00 . A A . 10 LEU O 1 1
18 27929 1 1 30 GLN C C -16.307 7.299 -3.548 1.00 . A A . 11 GLN C 1 1
18 27930 1 1 30 GLN CA C -16.217 8.349 -2.461 1.00 . A A . 11 GLN CA 1 1
18 27931 1 1 30 GLN CB C -15.892 9.724 -3.059 1.00 . A A . 11 GLN CB 1 1
18 27932 1 1 30 GLN CD C -17.411 11.042 -1.526 1.00 . A A . 11 GLN CD 1 1
18 27933 1 1 30 GLN CG C -15.998 10.870 -2.059 1.00 . A A . 11 GLN CG 1 1
18 27934 1 1 30 GLN H H -14.377 8.494 -1.469 1.00 . A A . 11 GLN H 1 1
18 27935 1 1 30 GLN HA H -17.165 8.410 -1.948 1.00 . A A . 11 GLN HA 1 1
18 27936 1 1 30 GLN HB2 H -14.878 9.699 -3.433 1.00 . A A . 11 GLN HB2 1 1
18 27937 1 1 30 GLN HB3 H -16.561 9.918 -3.882 1.00 . A A . 11 GLN HB3 1 1
18 27938 1 1 30 GLN HE21 H -16.730 11.717 0.211 1.00 . A A . 11 GLN HE21 1 1
18 27939 1 1 30 GLN HE22 H -18.433 11.584 0.066 1.00 . A A . 11 GLN HE22 1 1
18 27940 1 1 30 GLN HG2 H -15.337 10.672 -1.229 1.00 . A A . 11 GLN HG2 1 1
18 27941 1 1 30 GLN HG3 H -15.697 11.788 -2.546 1.00 . A A . 11 GLN HG3 1 1
18 27942 1 1 30 GLN N N -15.211 7.981 -1.499 1.00 . A A . 11 GLN N 1 1
18 27943 1 1 30 GLN NE2 N -17.533 11.494 -0.312 1.00 . A A . 11 GLN NE2 1 1
18 27944 1 1 30 GLN O O -17.375 7.025 -4.081 1.00 . A A . 11 GLN O 1 1
18 27945 1 1 30 GLN OE1 O -18.390 10.757 -2.220 1.00 . A A . 11 GLN OE1 1 1
18 27946 1 1 31 GLN C C -15.512 4.284 -4.330 1.00 . A A . 12 GLN C 1 1
18 27947 1 1 31 GLN CA C -15.161 5.657 -4.873 1.00 . A A . 12 GLN CA 1 1
18 27948 1 1 31 GLN CB C -13.814 5.638 -5.604 1.00 . A A . 12 GLN CB 1 1
18 27949 1 1 31 GLN CD C -14.548 7.266 -7.417 1.00 . A A . 12 GLN CD 1 1
18 27950 1 1 31 GLN CG C -13.509 6.925 -6.359 1.00 . A A . 12 GLN CG 1 1
18 27951 1 1 31 GLN H H -14.365 6.925 -3.378 1.00 . A A . 12 GLN H 1 1
18 27952 1 1 31 GLN HA H -15.927 5.947 -5.569 1.00 . A A . 12 GLN HA 1 1
18 27953 1 1 31 GLN HB2 H -13.033 5.481 -4.875 1.00 . A A . 12 GLN HB2 1 1
18 27954 1 1 31 GLN HB3 H -13.800 4.819 -6.304 1.00 . A A . 12 GLN HB3 1 1
18 27955 1 1 31 GLN HE21 H -14.893 5.343 -7.823 1.00 . A A . 12 GLN HE21 1 1
18 27956 1 1 31 GLN HE22 H -15.816 6.490 -8.711 1.00 . A A . 12 GLN HE22 1 1
18 27957 1 1 31 GLN HG2 H -13.476 7.737 -5.648 1.00 . A A . 12 GLN HG2 1 1
18 27958 1 1 31 GLN HG3 H -12.545 6.830 -6.837 1.00 . A A . 12 GLN HG3 1 1
18 27959 1 1 31 GLN N N -15.192 6.675 -3.844 1.00 . A A . 12 GLN N 1 1
18 27960 1 1 31 GLN NE2 N -15.134 6.272 -8.041 1.00 . A A . 12 GLN NE2 1 1
18 27961 1 1 31 GLN O O -15.570 3.305 -5.081 1.00 . A A . 12 GLN O 1 1
18 27962 1 1 31 GLN OE1 O -14.801 8.439 -7.692 1.00 . A A . 12 GLN OE1 1 1
18 27963 1 1 32 SER C C -14.981 1.959 -2.544 1.00 . A A . 13 SER C 1 1
18 27964 1 1 32 SER CA C -16.096 2.995 -2.329 1.00 . A A . 13 SER CA 1 1
18 27965 1 1 32 SER CB C -17.463 2.465 -2.785 1.00 . A A . 13 SER CB 1 1
18 27966 1 1 32 SER H H -15.759 5.057 -2.508 1.00 . A A . 13 SER H 1 1
18 27967 1 1 32 SER HA H -16.144 3.260 -1.286 1.00 . A A . 13 SER HA 1 1
18 27968 1 1 32 SER HB2 H -17.404 2.171 -3.824 1.00 . A A . 13 SER HB2 1 1
18 27969 1 1 32 SER HB3 H -17.736 1.610 -2.184 1.00 . A A . 13 SER HB3 1 1
18 27970 1 1 32 SER HG H -19.005 3.251 -1.863 1.00 . A A . 13 SER HG 1 1
18 27971 1 1 32 SER N N -15.772 4.226 -3.027 1.00 . A A . 13 SER N 1 1
18 27972 1 1 32 SER O O -15.229 0.786 -2.855 1.00 . A A . 13 SER O 1 1
18 27973 1 1 32 SER OG O -18.472 3.473 -2.641 1.00 . A A . 13 SER OG 1 1
18 27974 1 1 33 GLY C C -11.536 2.037 -1.656 1.00 . A A . 14 GLY C 1 1
18 27975 1 1 33 GLY CA C -12.622 1.571 -2.556 1.00 . A A . 14 GLY CA 1 1
18 27976 1 1 33 GLY H H -13.617 3.356 -2.156 1.00 . A A . 14 GLY H 1 1
18 27977 1 1 33 GLY HA2 H -12.886 0.552 -2.313 1.00 . A A . 14 GLY HA2 1 1
18 27978 1 1 33 GLY HA3 H -12.278 1.624 -3.578 1.00 . A A . 14 GLY HA3 1 1
18 27979 1 1 33 GLY N N -13.764 2.412 -2.393 1.00 . A A . 14 GLY N 1 1
18 27980 1 1 33 GLY O O -10.437 2.315 -2.103 1.00 . A A . 14 GLY O 1 1
18 27981 1 1 34 GLU C C -9.754 1.762 0.768 1.00 . A A . 15 GLU C 1 1
18 27982 1 1 34 GLU CA C -11.002 2.635 0.655 1.00 . A A . 15 GLU CA 1 1
18 27983 1 1 34 GLU CB C -11.773 2.672 1.975 1.00 . A A . 15 GLU CB 1 1
18 27984 1 1 34 GLU CD C -13.895 3.451 3.126 1.00 . A A . 15 GLU CD 1 1
18 27985 1 1 34 GLU CG C -12.987 3.595 1.928 1.00 . A A . 15 GLU CG 1 1
18 27986 1 1 34 GLU H H -12.792 1.896 -0.128 1.00 . A A . 15 GLU H 1 1
18 27987 1 1 34 GLU HA H -10.704 3.641 0.403 1.00 . A A . 15 GLU HA 1 1
18 27988 1 1 34 GLU HB2 H -12.111 1.674 2.210 1.00 . A A . 15 GLU HB2 1 1
18 27989 1 1 34 GLU HB3 H -11.116 3.016 2.760 1.00 . A A . 15 GLU HB3 1 1
18 27990 1 1 34 GLU HG2 H -12.649 4.618 1.865 1.00 . A A . 15 GLU HG2 1 1
18 27991 1 1 34 GLU HG3 H -13.553 3.364 1.038 1.00 . A A . 15 GLU HG3 1 1
18 27992 1 1 34 GLU N N -11.886 2.154 -0.392 1.00 . A A . 15 GLU N 1 1
18 27993 1 1 34 GLU O O -9.834 0.518 0.712 1.00 . A A . 15 GLU O 1 1
18 27994 1 1 34 GLU OE1 O -13.611 4.014 4.191 1.00 . A A . 15 GLU OE1 1 1
18 27995 1 1 34 GLU OE2 O -14.929 2.745 3.014 1.00 . A A . 15 GLU OE2 1 1
18 27996 1 1 35 TYR C C -6.569 2.550 2.071 1.00 . A A . 16 TYR C 1 1
18 27997 1 1 35 TYR CA C -7.333 1.790 0.976 1.00 . A A . 16 TYR CA 1 1
18 27998 1 1 35 TYR CB C -6.648 1.923 -0.413 1.00 . A A . 16 TYR CB 1 1
18 27999 1 1 35 TYR CD1 C -5.190 -0.157 -0.677 1.00 . A A . 16 TYR CD1 1 1
18 28000 1 1 35 TYR CD2 C -4.148 1.977 -0.883 1.00 . A A . 16 TYR CD2 1 1
18 28001 1 1 35 TYR CE1 C -3.976 -0.776 -0.958 1.00 . A A . 16 TYR CE1 1 1
18 28002 1 1 35 TYR CE2 C -2.931 1.370 -1.150 1.00 . A A . 16 TYR CE2 1 1
18 28003 1 1 35 TYR CG C -5.297 1.229 -0.636 1.00 . A A . 16 TYR CG 1 1
18 28004 1 1 35 TYR CZ C -2.848 -0.005 -1.190 1.00 . A A . 16 TYR CZ 1 1
18 28005 1 1 35 TYR H H -8.645 3.408 0.844 1.00 . A A . 16 TYR H 1 1
18 28006 1 1 35 TYR HA H -7.444 0.750 1.243 1.00 . A A . 16 TYR HA 1 1
18 28007 1 1 35 TYR HB2 H -7.319 1.524 -1.160 1.00 . A A . 16 TYR HB2 1 1
18 28008 1 1 35 TYR HB3 H -6.516 2.976 -0.616 1.00 . A A . 16 TYR HB3 1 1
18 28009 1 1 35 TYR HD1 H -6.069 -0.757 -0.489 1.00 . A A . 16 TYR HD1 1 1
18 28010 1 1 35 TYR HD2 H -4.212 3.055 -0.851 1.00 . A A . 16 TYR HD2 1 1
18 28011 1 1 35 TYR HE1 H -3.917 -1.854 -0.985 1.00 . A A . 16 TYR HE1 1 1
18 28012 1 1 35 TYR HE2 H -2.054 1.975 -1.330 1.00 . A A . 16 TYR HE2 1 1
18 28013 1 1 35 TYR HH H -0.886 -0.097 -1.172 1.00 . A A . 16 TYR HH 1 1
18 28014 1 1 35 TYR N N -8.632 2.415 0.868 1.00 . A A . 16 TYR N 1 1
18 28015 1 1 35 TYR O O -5.341 2.466 2.194 1.00 . A A . 16 TYR O 1 1
18 28016 1 1 35 TYR OH O -1.636 -0.620 -1.507 1.00 . A A . 16 TYR OH 1 1
18 28017 1 1 36 GLU C C -7.691 4.237 5.122 1.00 . A A . 17 GLU C 1 1
18 28018 1 1 36 GLU CA C -6.790 4.082 3.942 1.00 . A A . 17 GLU CA 1 1
18 28019 1 1 36 GLU CB C -6.496 5.488 3.476 1.00 . A A . 17 GLU CB 1 1
18 28020 1 1 36 GLU CD C -7.632 5.925 1.258 1.00 . A A . 17 GLU CD 1 1
18 28021 1 1 36 GLU CG C -7.630 6.194 2.742 1.00 . A A . 17 GLU CG 1 1
18 28022 1 1 36 GLU H H -8.309 3.198 2.798 1.00 . A A . 17 GLU H 1 1
18 28023 1 1 36 GLU HA H -5.852 3.648 4.253 1.00 . A A . 17 GLU HA 1 1
18 28024 1 1 36 GLU HB2 H -6.297 6.060 4.370 1.00 . A A . 17 GLU HB2 1 1
18 28025 1 1 36 GLU HB3 H -5.611 5.464 2.879 1.00 . A A . 17 GLU HB3 1 1
18 28026 1 1 36 GLU HG2 H -8.558 5.819 3.148 1.00 . A A . 17 GLU HG2 1 1
18 28027 1 1 36 GLU HG3 H -7.575 7.253 2.928 1.00 . A A . 17 GLU HG3 1 1
18 28028 1 1 36 GLU N N -7.334 3.259 2.894 1.00 . A A . 17 GLU N 1 1
18 28029 1 1 36 GLU O O -8.852 3.809 5.138 1.00 . A A . 17 GLU O 1 1
18 28030 1 1 36 GLU OE1 O -6.841 6.580 0.538 1.00 . A A . 17 GLU OE1 1 1
18 28031 1 1 36 GLU OE2 O -8.397 5.063 0.804 1.00 . A A . 17 GLU OE2 1 1
18 28032 1 1 37 ILE C C -8.300 6.718 7.295 1.00 . A A . 18 ILE C 1 1
18 28033 1 1 37 ILE CA C -7.906 5.221 7.278 1.00 . A A . 18 ILE CA 1 1
18 28034 1 1 37 ILE CB C -7.285 4.675 8.619 1.00 . A A . 18 ILE CB 1 1
18 28035 1 1 37 ILE CD1 C -7.719 4.296 11.141 1.00 . A A . 18 ILE CD1 1 1
18 28036 1 1 37 ILE CG1 C -8.255 4.825 9.820 1.00 . A A . 18 ILE CG1 1 1
18 28037 1 1 37 ILE CG2 C -5.933 5.299 8.921 1.00 . A A . 18 ILE CG2 1 1
18 28038 1 1 37 ILE H H -6.215 5.206 6.054 1.00 . A A . 18 ILE H 1 1
18 28039 1 1 37 ILE HA H -8.754 4.645 6.997 1.00 . A A . 18 ILE HA 1 1
18 28040 1 1 37 ILE HB H -7.108 3.624 8.455 1.00 . A A . 18 ILE HB 1 1
18 28041 1 1 37 ILE HD11 H -7.507 3.241 11.053 1.00 . A A . 18 ILE HD11 1 1
18 28042 1 1 37 ILE HD12 H -8.456 4.451 11.916 1.00 . A A . 18 ILE HD12 1 1
18 28043 1 1 37 ILE HD13 H -6.813 4.825 11.396 1.00 . A A . 18 ILE HD13 1 1
18 28044 1 1 37 ILE HG12 H -8.478 5.872 9.959 1.00 . A A . 18 ILE HG12 1 1
18 28045 1 1 37 ILE HG13 H -9.170 4.298 9.595 1.00 . A A . 18 ILE HG13 1 1
18 28046 1 1 37 ILE HG21 H -6.025 6.375 8.923 1.00 . A A . 18 ILE HG21 1 1
18 28047 1 1 37 ILE HG22 H -5.215 4.983 8.181 1.00 . A A . 18 ILE HG22 1 1
18 28048 1 1 37 ILE HG23 H -5.602 4.970 9.895 1.00 . A A . 18 ILE HG23 1 1
18 28049 1 1 37 ILE N N -7.152 4.930 6.122 1.00 . A A . 18 ILE N 1 1
18 28050 1 1 37 ILE O O -8.740 7.274 8.308 1.00 . A A . 18 ILE O 1 1
18 28051 1 1 38 HIS C C -7.751 9.617 6.768 1.00 . A A . 19 HIS C 1 1
18 28052 1 1 38 HIS CA C -8.551 8.734 5.881 1.00 . A A . 19 HIS CA 1 1
18 28053 1 1 38 HIS CB C -10.049 8.979 5.955 1.00 . A A . 19 HIS CB 1 1
18 28054 1 1 38 HIS CD2 C -10.857 8.723 3.561 1.00 . A A . 19 HIS CD2 1 1
18 28055 1 1 38 HIS CE1 C -11.625 6.715 3.644 1.00 . A A . 19 HIS CE1 1 1
18 28056 1 1 38 HIS CG C -10.718 8.309 4.822 1.00 . A A . 19 HIS CG 1 1
18 28057 1 1 38 HIS H H -7.953 6.770 5.337 1.00 . A A . 19 HIS H 1 1
18 28058 1 1 38 HIS HA H -8.222 8.960 4.873 1.00 . A A . 19 HIS HA 1 1
18 28059 1 1 38 HIS HB2 H -10.439 8.582 6.880 1.00 . A A . 19 HIS HB2 1 1
18 28060 1 1 38 HIS HB3 H -10.247 10.038 5.888 1.00 . A A . 19 HIS HB3 1 1
18 28061 1 1 38 HIS HD1 H -11.292 6.442 5.644 1.00 . A A . 19 HIS HD1 1 1
18 28062 1 1 38 HIS HD2 H -10.559 9.696 3.204 1.00 . A A . 19 HIS HD2 1 1
18 28063 1 1 38 HIS HE1 H -12.064 5.765 3.380 1.00 . A A . 19 HIS HE1 1 1
18 28064 1 1 38 HIS N N -8.218 7.320 6.103 1.00 . A A . 19 HIS N 1 1
18 28065 1 1 38 HIS ND1 N -11.220 7.032 4.865 1.00 . A A . 19 HIS ND1 1 1
18 28066 1 1 38 HIS NE2 N -11.426 7.715 2.810 1.00 . A A . 19 HIS NE2 1 1
18 28067 1 1 38 HIS O O -8.240 10.294 7.659 1.00 . A A . 19 HIS O 1 1
18 28068 1 1 39 MET C C -4.508 10.675 6.175 1.00 . A A . 20 MET C 1 1
18 28069 1 1 39 MET CA C -5.468 10.181 7.249 1.00 . A A . 20 MET CA 1 1
18 28070 1 1 39 MET CB C -4.829 9.173 8.220 1.00 . A A . 20 MET CB 1 1
18 28071 1 1 39 MET CE C -4.391 10.711 11.006 1.00 . A A . 20 MET CE 1 1
18 28072 1 1 39 MET CG C -5.671 8.836 9.441 1.00 . A A . 20 MET CG 1 1
18 28073 1 1 39 MET H H -6.220 8.949 5.790 1.00 . A A . 20 MET H 1 1
18 28074 1 1 39 MET HA H -5.893 11.015 7.789 1.00 . A A . 20 MET HA 1 1
18 28075 1 1 39 MET HB2 H -4.801 8.240 7.672 1.00 . A A . 20 MET HB2 1 1
18 28076 1 1 39 MET HB3 H -3.836 9.445 8.529 1.00 . A A . 20 MET HB3 1 1
18 28077 1 1 39 MET HE1 H -3.917 9.864 11.477 1.00 . A A . 20 MET HE1 1 1
18 28078 1 1 39 MET HE2 H -4.457 11.522 11.716 1.00 . A A . 20 MET HE2 1 1
18 28079 1 1 39 MET HE3 H -3.813 11.021 10.150 1.00 . A A . 20 MET HE3 1 1
18 28080 1 1 39 MET HG2 H -6.611 8.425 9.105 1.00 . A A . 20 MET HG2 1 1
18 28081 1 1 39 MET HG3 H -5.148 8.100 10.033 1.00 . A A . 20 MET HG3 1 1
18 28082 1 1 39 MET N N -6.500 9.509 6.542 1.00 . A A . 20 MET N 1 1
18 28083 1 1 39 MET O O -4.892 10.700 5.028 1.00 . A A . 20 MET O 1 1
18 28084 1 1 39 MET SD S -6.032 10.259 10.480 1.00 . A A . 20 MET SD 1 1
18 28085 1 1 40 LYS C C -1.709 10.398 4.684 1.00 . A A . 21 LYS C 1 1
18 28086 1 1 40 LYS CA C -2.416 11.524 5.444 1.00 . A A . 21 LYS CA 1 1
18 28087 1 1 40 LYS CB C -1.433 12.511 6.067 1.00 . A A . 21 LYS CB 1 1
18 28088 1 1 40 LYS CD C 0.280 14.273 5.843 1.00 . A A . 21 LYS CD 1 1
18 28089 1 1 40 LYS CE C 1.287 14.965 4.954 1.00 . A A . 21 LYS CE 1 1
18 28090 1 1 40 LYS CG C -0.516 13.220 5.103 1.00 . A A . 21 LYS CG 1 1
18 28091 1 1 40 LYS H H -2.921 10.842 7.374 1.00 . A A . 21 LYS H 1 1
18 28092 1 1 40 LYS HA H -3.042 12.052 4.738 1.00 . A A . 21 LYS HA 1 1
18 28093 1 1 40 LYS HB2 H -1.998 13.270 6.588 1.00 . A A . 21 LYS HB2 1 1
18 28094 1 1 40 LYS HB3 H -0.824 11.980 6.784 1.00 . A A . 21 LYS HB3 1 1
18 28095 1 1 40 LYS HD2 H -0.409 15.015 6.221 1.00 . A A . 21 LYS HD2 1 1
18 28096 1 1 40 LYS HD3 H 0.787 13.808 6.674 1.00 . A A . 21 LYS HD3 1 1
18 28097 1 1 40 LYS HE2 H 1.857 15.660 5.553 1.00 . A A . 21 LYS HE2 1 1
18 28098 1 1 40 LYS HE3 H 1.955 14.220 4.547 1.00 . A A . 21 LYS HE3 1 1
18 28099 1 1 40 LYS HG2 H 0.158 12.503 4.660 1.00 . A A . 21 LYS HG2 1 1
18 28100 1 1 40 LYS HG3 H -1.107 13.697 4.336 1.00 . A A . 21 LYS HG3 1 1
18 28101 1 1 40 LYS HZ1 H 1.397 16.202 3.300 1.00 . A A . 21 LYS HZ1 1 1
18 28102 1 1 40 LYS HZ2 H -0.022 16.404 4.206 1.00 . A A . 21 LYS HZ2 1 1
18 28103 1 1 40 LYS HZ3 H 0.138 15.084 3.200 1.00 . A A . 21 LYS HZ3 1 1
18 28104 1 1 40 LYS N N -3.295 10.990 6.478 1.00 . A A . 21 LYS N 1 1
18 28105 1 1 40 LYS NZ N 0.661 15.708 3.846 1.00 . A A . 21 LYS NZ 1 1
18 28106 1 1 40 LYS O O -0.934 9.650 5.256 1.00 . A A . 21 LYS O 1 1
18 28107 1 1 41 ARG C C -0.405 9.834 1.644 1.00 . A A . 22 ARG C 1 1
18 28108 1 1 41 ARG CA C -1.439 9.210 2.579 1.00 . A A . 22 ARG CA 1 1
18 28109 1 1 41 ARG CB C -2.537 8.487 1.749 1.00 . A A . 22 ARG CB 1 1
18 28110 1 1 41 ARG CD C -3.878 8.316 -0.354 1.00 . A A . 22 ARG CD 1 1
18 28111 1 1 41 ARG CG C -3.021 9.226 0.515 1.00 . A A . 22 ARG CG 1 1
18 28112 1 1 41 ARG CZ C -3.684 5.962 -1.182 1.00 . A A . 22 ARG CZ 1 1
18 28113 1 1 41 ARG H H -2.625 10.907 2.979 1.00 . A A . 22 ARG H 1 1
18 28114 1 1 41 ARG HA H -0.951 8.501 3.231 1.00 . A A . 22 ARG HA 1 1
18 28115 1 1 41 ARG HB2 H -2.254 7.504 1.421 1.00 . A A . 22 ARG HB2 1 1
18 28116 1 1 41 ARG HB3 H -3.397 8.374 2.395 1.00 . A A . 22 ARG HB3 1 1
18 28117 1 1 41 ARG HD2 H -4.749 7.995 0.196 1.00 . A A . 22 ARG HD2 1 1
18 28118 1 1 41 ARG HD3 H -4.186 8.883 -1.221 1.00 . A A . 22 ARG HD3 1 1
18 28119 1 1 41 ARG HE H -2.157 7.217 -0.869 1.00 . A A . 22 ARG HE 1 1
18 28120 1 1 41 ARG HG2 H -3.596 10.090 0.814 1.00 . A A . 22 ARG HG2 1 1
18 28121 1 1 41 ARG HG3 H -2.161 9.545 -0.055 1.00 . A A . 22 ARG HG3 1 1
18 28122 1 1 41 ARG HH11 H -5.621 6.301 -0.484 1.00 . A A . 22 ARG HH11 1 1
18 28123 1 1 41 ARG HH12 H -5.401 4.820 -1.209 1.00 . A A . 22 ARG HH12 1 1
18 28124 1 1 41 ARG HH21 H -1.912 5.274 -1.749 1.00 . A A . 22 ARG HH21 1 1
18 28125 1 1 41 ARG HH22 H -3.194 4.157 -2.037 1.00 . A A . 22 ARG HH22 1 1
18 28126 1 1 41 ARG N N -2.020 10.264 3.401 1.00 . A A . 22 ARG N 1 1
18 28127 1 1 41 ARG NE N -3.141 7.130 -0.802 1.00 . A A . 22 ARG NE 1 1
18 28128 1 1 41 ARG NH1 N -4.966 5.681 -0.956 1.00 . A A . 22 ARG NH1 1 1
18 28129 1 1 41 ARG NH2 N -2.900 5.045 -1.689 1.00 . A A . 22 ARG NH2 1 1
18 28130 1 1 41 ARG O O -0.442 11.058 1.415 1.00 . A A . 22 ARG O 1 1
18 28131 1 1 42 ALA C C 2.056 8.458 -0.769 1.00 . A A . 23 ALA C 1 1
18 28132 1 1 42 ALA CA C 1.509 9.559 0.160 1.00 . A A . 23 ALA CA 1 1
18 28133 1 1 42 ALA CB C 2.646 10.245 0.916 1.00 . A A . 23 ALA CB 1 1
18 28134 1 1 42 ALA H H 0.466 8.067 1.339 1.00 . A A . 23 ALA H 1 1
18 28135 1 1 42 ALA HA H 1.003 10.298 -0.444 1.00 . A A . 23 ALA HA 1 1
18 28136 1 1 42 ALA HB1 H 3.115 9.534 1.578 1.00 . A A . 23 ALA HB1 1 1
18 28137 1 1 42 ALA HB2 H 2.253 11.070 1.492 1.00 . A A . 23 ALA HB2 1 1
18 28138 1 1 42 ALA HB3 H 3.377 10.614 0.211 1.00 . A A . 23 ALA HB3 1 1
18 28139 1 1 42 ALA N N 0.493 9.034 1.105 1.00 . A A . 23 ALA N 1 1
18 28140 1 1 42 ALA O O 3.069 7.815 -0.458 1.00 . A A . 23 ALA O 1 1
18 28141 1 1 43 GLY C C 2.467 7.574 -4.057 1.00 . A A . 24 GLY C 1 1
18 28142 1 1 43 GLY CA C 1.784 7.172 -2.800 1.00 . A A . 24 GLY CA 1 1
18 28143 1 1 43 GLY H H 0.605 8.780 -2.108 1.00 . A A . 24 GLY H 1 1
18 28144 1 1 43 GLY HA2 H 2.448 6.510 -2.272 1.00 . A A . 24 GLY HA2 1 1
18 28145 1 1 43 GLY HA3 H 0.884 6.628 -3.047 1.00 . A A . 24 GLY HA3 1 1
18 28146 1 1 43 GLY N N 1.399 8.243 -1.899 1.00 . A A . 24 GLY N 1 1
18 28147 1 1 43 GLY O O 1.846 7.676 -5.097 1.00 . A A . 24 GLY O 1 1
18 28148 1 1 44 PHE C C 4.743 6.909 -6.075 1.00 . A A . 25 PHE C 1 1
18 28149 1 1 44 PHE CA C 4.531 8.100 -5.149 1.00 . A A . 25 PHE CA 1 1
18 28150 1 1 44 PHE CB C 5.893 8.654 -4.728 1.00 . A A . 25 PHE CB 1 1
18 28151 1 1 44 PHE CD1 C 5.811 11.154 -4.730 1.00 . A A . 25 PHE CD1 1 1
18 28152 1 1 44 PHE CD2 C 5.856 10.033 -2.629 1.00 . A A . 25 PHE CD2 1 1
18 28153 1 1 44 PHE CE1 C 5.789 12.369 -4.086 1.00 . A A . 25 PHE CE1 1 1
18 28154 1 1 44 PHE CE2 C 5.831 11.249 -1.977 1.00 . A A . 25 PHE CE2 1 1
18 28155 1 1 44 PHE CG C 5.844 9.972 -4.013 1.00 . A A . 25 PHE CG 1 1
18 28156 1 1 44 PHE CZ C 5.801 12.417 -2.708 1.00 . A A . 25 PHE CZ 1 1
18 28157 1 1 44 PHE H H 4.191 7.538 -3.126 1.00 . A A . 25 PHE H 1 1
18 28158 1 1 44 PHE HA H 3.993 8.869 -5.683 1.00 . A A . 25 PHE HA 1 1
18 28159 1 1 44 PHE HB2 H 6.349 7.935 -4.063 1.00 . A A . 25 PHE HB2 1 1
18 28160 1 1 44 PHE HB3 H 6.513 8.756 -5.606 1.00 . A A . 25 PHE HB3 1 1
18 28161 1 1 44 PHE HD1 H 5.799 11.117 -5.809 1.00 . A A . 25 PHE HD1 1 1
18 28162 1 1 44 PHE HD2 H 5.880 9.116 -2.057 1.00 . A A . 25 PHE HD2 1 1
18 28163 1 1 44 PHE HE1 H 5.763 13.283 -4.661 1.00 . A A . 25 PHE HE1 1 1
18 28164 1 1 44 PHE HE2 H 5.841 11.291 -0.899 1.00 . A A . 25 PHE HE2 1 1
18 28165 1 1 44 PHE HZ H 5.785 13.369 -2.200 1.00 . A A . 25 PHE HZ 1 1
18 28166 1 1 44 PHE N N 3.753 7.719 -3.988 1.00 . A A . 25 PHE N 1 1
18 28167 1 1 44 PHE O O 4.250 6.865 -7.186 1.00 . A A . 25 PHE O 1 1
18 28168 1 1 45 ARG C C 4.582 3.792 -6.460 1.00 . A A . 26 ARG C 1 1
18 28169 1 1 45 ARG CA C 5.736 4.764 -6.393 1.00 . A A . 26 ARG CA 1 1
18 28170 1 1 45 ARG CB C 6.935 4.058 -5.808 1.00 . A A . 26 ARG CB 1 1
18 28171 1 1 45 ARG CD C 8.847 4.660 -7.287 1.00 . A A . 26 ARG CD 1 1
18 28172 1 1 45 ARG CG C 8.263 4.777 -5.901 1.00 . A A . 26 ARG CG 1 1
18 28173 1 1 45 ARG CZ C 10.966 5.315 -8.450 1.00 . A A . 26 ARG CZ 1 1
18 28174 1 1 45 ARG H H 5.662 5.951 -4.633 1.00 . A A . 26 ARG H 1 1
18 28175 1 1 45 ARG HA H 5.992 5.103 -7.383 1.00 . A A . 26 ARG HA 1 1
18 28176 1 1 45 ARG HB2 H 6.737 3.871 -4.763 1.00 . A A . 26 ARG HB2 1 1
18 28177 1 1 45 ARG HB3 H 7.035 3.103 -6.305 1.00 . A A . 26 ARG HB3 1 1
18 28178 1 1 45 ARG HD2 H 8.946 3.602 -7.492 1.00 . A A . 26 ARG HD2 1 1
18 28179 1 1 45 ARG HD3 H 8.158 5.103 -7.989 1.00 . A A . 26 ARG HD3 1 1
18 28180 1 1 45 ARG HE H 10.455 5.765 -6.550 1.00 . A A . 26 ARG HE 1 1
18 28181 1 1 45 ARG HG2 H 8.112 5.822 -5.672 1.00 . A A . 26 ARG HG2 1 1
18 28182 1 1 45 ARG HG3 H 8.951 4.346 -5.190 1.00 . A A . 26 ARG HG3 1 1
18 28183 1 1 45 ARG HH11 H 9.730 4.207 -9.625 1.00 . A A . 26 ARG HH11 1 1
18 28184 1 1 45 ARG HH12 H 11.185 4.673 -10.381 1.00 . A A . 26 ARG HH12 1 1
18 28185 1 1 45 ARG HH21 H 12.429 6.414 -7.559 1.00 . A A . 26 ARG HH21 1 1
18 28186 1 1 45 ARG HH22 H 12.767 5.963 -9.169 1.00 . A A . 26 ARG HH22 1 1
18 28187 1 1 45 ARG N N 5.410 5.918 -5.579 1.00 . A A . 26 ARG N 1 1
18 28188 1 1 45 ARG NE N 10.165 5.310 -7.375 1.00 . A A . 26 ARG NE 1 1
18 28189 1 1 45 ARG NH1 N 10.606 4.693 -9.563 1.00 . A A . 26 ARG NH1 1 1
18 28190 1 1 45 ARG NH2 N 12.131 5.940 -8.393 1.00 . A A . 26 ARG NH2 1 1
18 28191 1 1 45 ARG O O 4.220 3.287 -7.525 1.00 . A A . 26 ARG O 1 1
18 28192 1 1 46 GLU C C 1.562 3.147 -5.834 1.00 . A A . 27 GLU C 1 1
18 28193 1 1 46 GLU CA C 2.890 2.645 -5.233 1.00 . A A . 27 GLU CA 1 1
18 28194 1 1 46 GLU CB C 2.741 2.234 -3.799 1.00 . A A . 27 GLU CB 1 1
18 28195 1 1 46 GLU CD C 1.999 0.526 -2.154 1.00 . A A . 27 GLU CD 1 1
18 28196 1 1 46 GLU CG C 2.063 0.913 -3.594 1.00 . A A . 27 GLU CG 1 1
18 28197 1 1 46 GLU H H 4.177 4.160 -4.566 1.00 . A A . 27 GLU H 1 1
18 28198 1 1 46 GLU HA H 3.212 1.777 -5.791 1.00 . A A . 27 GLU HA 1 1
18 28199 1 1 46 GLU HB2 H 3.709 2.200 -3.325 1.00 . A A . 27 GLU HB2 1 1
18 28200 1 1 46 GLU HB3 H 2.137 2.991 -3.325 1.00 . A A . 27 GLU HB3 1 1
18 28201 1 1 46 GLU HG2 H 1.053 0.981 -3.972 1.00 . A A . 27 GLU HG2 1 1
18 28202 1 1 46 GLU HG3 H 2.603 0.152 -4.136 1.00 . A A . 27 GLU HG3 1 1
18 28203 1 1 46 GLU N N 3.943 3.608 -5.338 1.00 . A A . 27 GLU N 1 1
18 28204 1 1 46 GLU O O 0.580 2.397 -5.871 1.00 . A A . 27 GLU O 1 1
18 28205 1 1 46 GLU OE1 O 3.047 0.472 -1.517 1.00 . A A . 27 GLU OE1 1 1
18 28206 1 1 46 GLU OE2 O 0.901 0.185 -1.694 1.00 . A A . 27 GLU OE2 1 1
18 28207 1 1 47 CYS C C -0.113 4.038 -8.072 1.00 . A A . 28 CYS C 1 1
18 28208 1 1 47 CYS CA C 0.345 4.979 -6.954 1.00 . A A . 28 CYS CA 1 1
18 28209 1 1 47 CYS CB C 0.696 6.330 -7.581 1.00 . A A . 28 CYS CB 1 1
18 28210 1 1 47 CYS H H 2.265 5.046 -6.102 1.00 . A A . 28 CYS H 1 1
18 28211 1 1 47 CYS HA H -0.445 5.115 -6.231 1.00 . A A . 28 CYS HA 1 1
18 28212 1 1 47 CYS HB2 H 0.954 7.026 -6.797 1.00 . A A . 28 CYS HB2 1 1
18 28213 1 1 47 CYS HB3 H 1.547 6.203 -8.232 1.00 . A A . 28 CYS HB3 1 1
18 28214 1 1 47 CYS HG H -1.551 7.372 -7.633 1.00 . A A . 28 CYS HG 1 1
18 28215 1 1 47 CYS N N 1.526 4.422 -6.279 1.00 . A A . 28 CYS N 1 1
18 28216 1 1 47 CYS O O -1.285 3.669 -8.159 1.00 . A A . 28 CYS O 1 1
18 28217 1 1 47 CYS SG S -0.635 7.077 -8.550 1.00 . A A . 28 CYS SG 1 1
18 28218 1 1 48 ALA C C 0.092 1.361 -9.543 1.00 . A A . 29 ALA C 1 1
18 28219 1 1 48 ALA CA C 0.558 2.732 -9.998 1.00 . A A . 29 ALA CA 1 1
18 28220 1 1 48 ALA CB C 1.765 2.641 -10.909 1.00 . A A . 29 ALA CB 1 1
18 28221 1 1 48 ALA H H 1.777 3.834 -8.672 1.00 . A A . 29 ALA H 1 1
18 28222 1 1 48 ALA HA H -0.253 3.171 -10.552 1.00 . A A . 29 ALA HA 1 1
18 28223 1 1 48 ALA HB1 H 2.056 3.632 -11.225 1.00 . A A . 29 ALA HB1 1 1
18 28224 1 1 48 ALA HB2 H 1.522 2.039 -11.772 1.00 . A A . 29 ALA HB2 1 1
18 28225 1 1 48 ALA HB3 H 2.582 2.182 -10.371 1.00 . A A . 29 ALA HB3 1 1
18 28226 1 1 48 ALA N N 0.847 3.588 -8.869 1.00 . A A . 29 ALA N 1 1
18 28227 1 1 48 ALA O O -0.803 0.768 -10.141 1.00 . A A . 29 ALA O 1 1
18 28228 1 1 49 ALA C C -1.038 -0.476 -7.375 1.00 . A A . 30 ALA C 1 1
18 28229 1 1 49 ALA CA C 0.377 -0.378 -7.871 1.00 . A A . 30 ALA CA 1 1
18 28230 1 1 49 ALA CB C 1.284 -0.606 -6.705 1.00 . A A . 30 ALA CB 1 1
18 28231 1 1 49 ALA H H 1.397 1.429 -8.060 1.00 . A A . 30 ALA H 1 1
18 28232 1 1 49 ALA HA H 0.572 -1.158 -8.589 1.00 . A A . 30 ALA HA 1 1
18 28233 1 1 49 ALA HB1 H 1.138 -1.604 -6.321 1.00 . A A . 30 ALA HB1 1 1
18 28234 1 1 49 ALA HB2 H 1.054 0.114 -5.934 1.00 . A A . 30 ALA HB2 1 1
18 28235 1 1 49 ALA HB3 H 2.310 -0.485 -7.017 1.00 . A A . 30 ALA HB3 1 1
18 28236 1 1 49 ALA N N 0.682 0.899 -8.467 1.00 . A A . 30 ALA N 1 1
18 28237 1 1 49 ALA O O -1.691 -1.488 -7.570 1.00 . A A . 30 ALA O 1 1
18 28238 1 1 50 MET C C -3.922 0.403 -7.200 1.00 . A A . 31 MET C 1 1
18 28239 1 1 50 MET CA C -2.851 0.521 -6.141 1.00 . A A . 31 MET CA 1 1
18 28240 1 1 50 MET CB C -3.134 1.683 -5.191 1.00 . A A . 31 MET CB 1 1
18 28241 1 1 50 MET CE C -5.200 3.666 -3.978 1.00 . A A . 31 MET CE 1 1
18 28242 1 1 50 MET CG C -3.247 3.045 -5.839 1.00 . A A . 31 MET CG 1 1
18 28243 1 1 50 MET H H -0.940 1.362 -6.637 1.00 . A A . 31 MET H 1 1
18 28244 1 1 50 MET HA H -2.896 -0.397 -5.576 1.00 . A A . 31 MET HA 1 1
18 28245 1 1 50 MET HB2 H -4.066 1.475 -4.689 1.00 . A A . 31 MET HB2 1 1
18 28246 1 1 50 MET HB3 H -2.348 1.721 -4.451 1.00 . A A . 31 MET HB3 1 1
18 28247 1 1 50 MET HE1 H -5.905 3.498 -4.777 1.00 . A A . 31 MET HE1 1 1
18 28248 1 1 50 MET HE2 H -5.613 4.388 -3.289 1.00 . A A . 31 MET HE2 1 1
18 28249 1 1 50 MET HE3 H -5.015 2.742 -3.449 1.00 . A A . 31 MET HE3 1 1
18 28250 1 1 50 MET HG2 H -2.300 3.291 -6.298 1.00 . A A . 31 MET HG2 1 1
18 28251 1 1 50 MET HG3 H -4.011 3.010 -6.602 1.00 . A A . 31 MET HG3 1 1
18 28252 1 1 50 MET N N -1.512 0.564 -6.719 1.00 . A A . 31 MET N 1 1
18 28253 1 1 50 MET O O -4.946 -0.243 -6.978 1.00 . A A . 31 MET O 1 1
18 28254 1 1 50 MET SD S -3.668 4.318 -4.650 1.00 . A A . 31 MET SD 1 1
18 28255 1 1 51 ILE C C -4.717 -0.551 -9.917 1.00 . A A . 32 ILE C 1 1
18 28256 1 1 51 ILE CA C -4.574 0.909 -9.477 1.00 . A A . 32 ILE CA 1 1
18 28257 1 1 51 ILE CB C -4.054 1.766 -10.660 1.00 . A A . 32 ILE CB 1 1
18 28258 1 1 51 ILE CD1 C -3.257 4.133 -11.274 1.00 . A A . 32 ILE CD1 1 1
18 28259 1 1 51 ILE CG1 C -3.847 3.224 -10.208 1.00 . A A . 32 ILE CG1 1 1
18 28260 1 1 51 ILE CG2 C -5.032 1.706 -11.835 1.00 . A A . 32 ILE CG2 1 1
18 28261 1 1 51 ILE H H -2.813 1.462 -8.473 1.00 . A A . 32 ILE H 1 1
18 28262 1 1 51 ILE HA H -5.535 1.285 -9.157 1.00 . A A . 32 ILE HA 1 1
18 28263 1 1 51 ILE HB H -3.099 1.355 -10.961 1.00 . A A . 32 ILE HB 1 1
18 28264 1 1 51 ILE HD11 H -2.293 3.753 -11.577 1.00 . A A . 32 ILE HD11 1 1
18 28265 1 1 51 ILE HD12 H -3.142 5.129 -10.873 1.00 . A A . 32 ILE HD12 1 1
18 28266 1 1 51 ILE HD13 H -3.917 4.161 -12.128 1.00 . A A . 32 ILE HD13 1 1
18 28267 1 1 51 ILE HG12 H -4.799 3.640 -9.917 1.00 . A A . 32 ILE HG12 1 1
18 28268 1 1 51 ILE HG13 H -3.184 3.235 -9.355 1.00 . A A . 32 ILE HG13 1 1
18 28269 1 1 51 ILE HG21 H -4.668 2.335 -12.634 1.00 . A A . 32 ILE HG21 1 1
18 28270 1 1 51 ILE HG22 H -6.002 2.057 -11.515 1.00 . A A . 32 ILE HG22 1 1
18 28271 1 1 51 ILE HG23 H -5.115 0.687 -12.184 1.00 . A A . 32 ILE HG23 1 1
18 28272 1 1 51 ILE N N -3.658 0.975 -8.356 1.00 . A A . 32 ILE N 1 1
18 28273 1 1 51 ILE O O -5.807 -1.022 -10.238 1.00 . A A . 32 ILE O 1 1
18 28274 1 1 52 GLU C C -4.237 -3.500 -9.129 1.00 . A A . 33 GLU C 1 1
18 28275 1 1 52 GLU CA C -3.599 -2.654 -10.230 1.00 . A A . 33 GLU CA 1 1
18 28276 1 1 52 GLU CB C -2.163 -3.104 -10.472 1.00 . A A . 33 GLU CB 1 1
18 28277 1 1 52 GLU CD C 0.045 -2.728 -11.625 1.00 . A A . 33 GLU CD 1 1
18 28278 1 1 52 GLU CG C -1.368 -2.227 -11.423 1.00 . A A . 33 GLU CG 1 1
18 28279 1 1 52 GLU H H -2.798 -0.867 -9.507 1.00 . A A . 33 GLU H 1 1
18 28280 1 1 52 GLU HA H -4.173 -2.781 -11.134 1.00 . A A . 33 GLU HA 1 1
18 28281 1 1 52 GLU HB2 H -1.642 -3.132 -9.526 1.00 . A A . 33 GLU HB2 1 1
18 28282 1 1 52 GLU HB3 H -2.197 -4.100 -10.887 1.00 . A A . 33 GLU HB3 1 1
18 28283 1 1 52 GLU HG2 H -1.869 -2.208 -12.380 1.00 . A A . 33 GLU HG2 1 1
18 28284 1 1 52 GLU HG3 H -1.328 -1.226 -11.019 1.00 . A A . 33 GLU HG3 1 1
18 28285 1 1 52 GLU N N -3.624 -1.272 -9.843 1.00 . A A . 33 GLU N 1 1
18 28286 1 1 52 GLU O O -5.043 -4.394 -9.402 1.00 . A A . 33 GLU O 1 1
18 28287 1 1 52 GLU OE1 O 0.906 -2.516 -10.745 1.00 . A A . 33 GLU OE1 1 1
18 28288 1 1 52 GLU OE2 O 0.329 -3.331 -12.689 1.00 . A A . 33 GLU OE2 1 1
18 28289 1 1 53 LYS C C -5.919 -3.811 -6.563 1.00 . A A . 34 LYS C 1 1
18 28290 1 1 53 LYS CA C -4.412 -3.878 -6.678 1.00 . A A . 34 LYS CA 1 1
18 28291 1 1 53 LYS CB C -3.775 -3.309 -5.414 1.00 . A A . 34 LYS CB 1 1
18 28292 1 1 53 LYS CD C -1.638 -2.678 -4.321 1.00 . A A . 34 LYS CD 1 1
18 28293 1 1 53 LYS CE C -0.170 -2.947 -4.137 1.00 . A A . 34 LYS CE 1 1
18 28294 1 1 53 LYS CG C -2.311 -3.673 -5.221 1.00 . A A . 34 LYS CG 1 1
18 28295 1 1 53 LYS H H -3.343 -2.375 -7.741 1.00 . A A . 34 LYS H 1 1
18 28296 1 1 53 LYS HA H -4.101 -4.905 -6.790 1.00 . A A . 34 LYS HA 1 1
18 28297 1 1 53 LYS HB2 H -3.859 -2.232 -5.449 1.00 . A A . 34 LYS HB2 1 1
18 28298 1 1 53 LYS HB3 H -4.331 -3.665 -4.561 1.00 . A A . 34 LYS HB3 1 1
18 28299 1 1 53 LYS HD2 H -1.709 -1.697 -4.762 1.00 . A A . 34 LYS HD2 1 1
18 28300 1 1 53 LYS HD3 H -2.114 -2.701 -3.353 1.00 . A A . 34 LYS HD3 1 1
18 28301 1 1 53 LYS HE2 H -0.030 -3.931 -3.719 1.00 . A A . 34 LYS HE2 1 1
18 28302 1 1 53 LYS HE3 H 0.326 -2.894 -5.094 1.00 . A A . 34 LYS HE3 1 1
18 28303 1 1 53 LYS HG2 H -2.291 -4.627 -4.707 1.00 . A A . 34 LYS HG2 1 1
18 28304 1 1 53 LYS HG3 H -1.785 -3.747 -6.157 1.00 . A A . 34 LYS HG3 1 1
18 28305 1 1 53 LYS HZ1 H 0.436 -0.999 -3.663 1.00 . A A . 34 LYS HZ1 1 1
18 28306 1 1 53 LYS HZ2 H 1.374 -2.161 -2.904 1.00 . A A . 34 LYS HZ2 1 1
18 28307 1 1 53 LYS HZ3 H -0.170 -1.816 -2.377 1.00 . A A . 34 LYS HZ3 1 1
18 28308 1 1 53 LYS N N -3.924 -3.157 -7.873 1.00 . A A . 34 LYS N 1 1
18 28309 1 1 53 LYS NZ N 0.415 -1.945 -3.233 1.00 . A A . 34 LYS NZ 1 1
18 28310 1 1 53 LYS O O -6.529 -4.608 -5.866 1.00 . A A . 34 LYS O 1 1
18 28311 1 1 54 LYS C C -8.639 -3.888 -7.927 1.00 . A A . 35 LYS C 1 1
18 28312 1 1 54 LYS CA C -7.921 -2.652 -7.344 1.00 . A A . 35 LYS CA 1 1
18 28313 1 1 54 LYS CB C -8.169 -1.420 -8.210 1.00 . A A . 35 LYS CB 1 1
18 28314 1 1 54 LYS CD C -9.702 0.083 -9.436 1.00 . A A . 35 LYS CD 1 1
18 28315 1 1 54 LYS CE C -11.129 0.364 -9.830 1.00 . A A . 35 LYS CE 1 1
18 28316 1 1 54 LYS CG C -9.613 -1.089 -8.492 1.00 . A A . 35 LYS CG 1 1
18 28317 1 1 54 LYS H H -5.913 -2.273 -7.806 1.00 . A A . 35 LYS H 1 1
18 28318 1 1 54 LYS HA H -8.288 -2.454 -6.349 1.00 . A A . 35 LYS HA 1 1
18 28319 1 1 54 LYS HB2 H -7.733 -0.566 -7.712 1.00 . A A . 35 LYS HB2 1 1
18 28320 1 1 54 LYS HB3 H -7.659 -1.556 -9.152 1.00 . A A . 35 LYS HB3 1 1
18 28321 1 1 54 LYS HD2 H -9.289 0.954 -8.951 1.00 . A A . 35 LYS HD2 1 1
18 28322 1 1 54 LYS HD3 H -9.128 -0.145 -10.322 1.00 . A A . 35 LYS HD3 1 1
18 28323 1 1 54 LYS HE2 H -11.502 -0.506 -10.350 1.00 . A A . 35 LYS HE2 1 1
18 28324 1 1 54 LYS HE3 H -11.716 0.531 -8.940 1.00 . A A . 35 LYS HE3 1 1
18 28325 1 1 54 LYS HG2 H -10.086 -1.950 -8.939 1.00 . A A . 35 LYS HG2 1 1
18 28326 1 1 54 LYS HG3 H -10.108 -0.840 -7.566 1.00 . A A . 35 LYS HG3 1 1
18 28327 1 1 54 LYS HZ1 H -10.691 1.387 -11.602 1.00 . A A . 35 LYS HZ1 1 1
18 28328 1 1 54 LYS HZ2 H -10.872 2.389 -10.261 1.00 . A A . 35 LYS HZ2 1 1
18 28329 1 1 54 LYS HZ3 H -12.217 1.708 -10.988 1.00 . A A . 35 LYS HZ3 1 1
18 28330 1 1 54 LYS N N -6.493 -2.866 -7.279 1.00 . A A . 35 LYS N 1 1
18 28331 1 1 54 LYS NZ N -11.229 1.530 -10.723 1.00 . A A . 35 LYS NZ 1 1
18 28332 1 1 54 LYS O O -9.824 -4.087 -7.693 1.00 . A A . 35 LYS O 1 1
18 28333 1 1 55 ALA C C -8.755 -6.938 -8.177 1.00 . A A . 36 ALA C 1 1
18 28334 1 1 55 ALA CA C -8.475 -5.902 -9.260 1.00 . A A . 36 ALA CA 1 1
18 28335 1 1 55 ALA CB C -7.546 -6.475 -10.310 1.00 . A A . 36 ALA CB 1 1
18 28336 1 1 55 ALA H H -6.973 -4.475 -8.848 1.00 . A A . 36 ALA H 1 1
18 28337 1 1 55 ALA HA H -9.399 -5.605 -9.736 1.00 . A A . 36 ALA HA 1 1
18 28338 1 1 55 ALA HB1 H -7.356 -5.724 -11.060 1.00 . A A . 36 ALA HB1 1 1
18 28339 1 1 55 ALA HB2 H -8.009 -7.337 -10.769 1.00 . A A . 36 ALA HB2 1 1
18 28340 1 1 55 ALA HB3 H -6.615 -6.766 -9.847 1.00 . A A . 36 ALA HB3 1 1
18 28341 1 1 55 ALA N N -7.912 -4.702 -8.679 1.00 . A A . 36 ALA N 1 1
18 28342 1 1 55 ALA O O -9.885 -7.377 -8.009 1.00 . A A . 36 ALA O 1 1
18 28343 1 1 56 ARG C C -6.614 -8.184 -5.486 1.00 . A A . 37 ARG C 1 1
18 28344 1 1 56 ARG CA C -7.848 -8.277 -6.345 1.00 . A A . 37 ARG CA 1 1
18 28345 1 1 56 ARG CB C -8.007 -9.723 -6.882 1.00 . A A . 37 ARG CB 1 1
18 28346 1 1 56 ARG CD C -7.697 -10.994 -4.666 1.00 . A A . 37 ARG CD 1 1
18 28347 1 1 56 ARG CG C -8.591 -10.757 -5.879 1.00 . A A . 37 ARG CG 1 1
18 28348 1 1 56 ARG CZ C -8.139 -11.819 -2.367 1.00 . A A . 37 ARG CZ 1 1
18 28349 1 1 56 ARG H H -6.855 -6.873 -7.605 1.00 . A A . 37 ARG H 1 1
18 28350 1 1 56 ARG HA H -8.713 -8.007 -5.758 1.00 . A A . 37 ARG HA 1 1
18 28351 1 1 56 ARG HB2 H -8.637 -9.692 -7.757 1.00 . A A . 37 ARG HB2 1 1
18 28352 1 1 56 ARG HB3 H -7.020 -10.057 -7.172 1.00 . A A . 37 ARG HB3 1 1
18 28353 1 1 56 ARG HD2 H -6.758 -11.402 -5.008 1.00 . A A . 37 ARG HD2 1 1
18 28354 1 1 56 ARG HD3 H -7.518 -10.043 -4.184 1.00 . A A . 37 ARG HD3 1 1
18 28355 1 1 56 ARG HE H -8.773 -12.679 -4.083 1.00 . A A . 37 ARG HE 1 1
18 28356 1 1 56 ARG HG2 H -9.547 -10.397 -5.529 1.00 . A A . 37 ARG HG2 1 1
18 28357 1 1 56 ARG HG3 H -8.739 -11.691 -6.399 1.00 . A A . 37 ARG HG3 1 1
18 28358 1 1 56 ARG HH11 H -7.116 -10.025 -2.355 1.00 . A A . 37 ARG HH11 1 1
18 28359 1 1 56 ARG HH12 H -7.399 -10.681 -0.829 1.00 . A A . 37 ARG HH12 1 1
18 28360 1 1 56 ARG HH21 H -9.141 -13.536 -1.974 1.00 . A A . 37 ARG HH21 1 1
18 28361 1 1 56 ARG HH22 H -8.571 -12.704 -0.585 1.00 . A A . 37 ARG HH22 1 1
18 28362 1 1 56 ARG N N -7.718 -7.305 -7.434 1.00 . A A . 37 ARG N 1 1
18 28363 1 1 56 ARG NE N -8.274 -11.918 -3.699 1.00 . A A . 37 ARG NE 1 1
18 28364 1 1 56 ARG NH1 N -7.512 -10.778 -1.826 1.00 . A A . 37 ARG NH1 1 1
18 28365 1 1 56 ARG NH2 N -8.652 -12.754 -1.582 1.00 . A A . 37 ARG NH2 1 1
18 28366 1 1 56 ARG O O -6.695 -7.899 -4.320 1.00 . A A . 37 ARG O 1 1
18 28367 1 1 57 ARG C C -3.149 -8.302 -6.436 1.00 . A A . 38 ARG C 1 1
18 28368 1 1 57 ARG CA C -4.209 -8.403 -5.387 1.00 . A A . 38 ARG CA 1 1
18 28369 1 1 57 ARG CB C -3.918 -9.617 -4.463 1.00 . A A . 38 ARG CB 1 1
18 28370 1 1 57 ARG CD C -3.202 -11.999 -4.213 1.00 . A A . 38 ARG CD 1 1
18 28371 1 1 57 ARG CG C -3.762 -10.966 -5.165 1.00 . A A . 38 ARG CG 1 1
18 28372 1 1 57 ARG CZ C -1.914 -14.026 -4.896 1.00 . A A . 38 ARG CZ 1 1
18 28373 1 1 57 ARG H H -5.460 -8.793 -7.001 1.00 . A A . 38 ARG H 1 1
18 28374 1 1 57 ARG HA H -4.239 -7.496 -4.802 1.00 . A A . 38 ARG HA 1 1
18 28375 1 1 57 ARG HB2 H -3.013 -9.427 -3.908 1.00 . A A . 38 ARG HB2 1 1
18 28376 1 1 57 ARG HB3 H -4.739 -9.703 -3.766 1.00 . A A . 38 ARG HB3 1 1
18 28377 1 1 57 ARG HD2 H -2.234 -11.670 -3.865 1.00 . A A . 38 ARG HD2 1 1
18 28378 1 1 57 ARG HD3 H -3.873 -12.082 -3.372 1.00 . A A . 38 ARG HD3 1 1
18 28379 1 1 57 ARG HE H -3.900 -13.719 -5.159 1.00 . A A . 38 ARG HE 1 1
18 28380 1 1 57 ARG HG2 H -4.724 -11.296 -5.527 1.00 . A A . 38 ARG HG2 1 1
18 28381 1 1 57 ARG HG3 H -3.085 -10.848 -5.998 1.00 . A A . 38 ARG HG3 1 1
18 28382 1 1 57 ARG HH11 H -0.644 -12.487 -4.363 1.00 . A A . 38 ARG HH11 1 1
18 28383 1 1 57 ARG HH12 H 0.111 -13.983 -4.646 1.00 . A A . 38 ARG HH12 1 1
18 28384 1 1 57 ARG HH21 H -2.775 -15.742 -5.603 1.00 . A A . 38 ARG HH21 1 1
18 28385 1 1 57 ARG HH22 H -1.094 -15.821 -5.359 1.00 . A A . 38 ARG HH22 1 1
18 28386 1 1 57 ARG N N -5.481 -8.493 -6.066 1.00 . A A . 38 ARG N 1 1
18 28387 1 1 57 ARG NE N -3.061 -13.321 -4.833 1.00 . A A . 38 ARG NE 1 1
18 28388 1 1 57 ARG NH1 N -0.742 -13.452 -4.617 1.00 . A A . 38 ARG NH1 1 1
18 28389 1 1 57 ARG NH2 N -1.935 -15.274 -5.316 1.00 . A A . 38 ARG NH2 1 1
18 28390 1 1 57 ARG O O -3.198 -9.043 -7.420 1.00 . A A . 38 ARG O 1 1
18 28391 1 1 58 VAL C C 0.094 -6.735 -6.545 1.00 . A A . 39 VAL C 1 1
18 28392 1 1 58 VAL CA C -1.175 -7.182 -7.257 1.00 . A A . 39 VAL CA 1 1
18 28393 1 1 58 VAL CB C -1.553 -6.112 -8.348 1.00 . A A . 39 VAL CB 1 1
18 28394 1 1 58 VAL CG1 C -0.385 -5.830 -9.287 1.00 . A A . 39 VAL CG1 1 1
18 28395 1 1 58 VAL CG2 C -2.738 -6.568 -9.179 1.00 . A A . 39 VAL CG2 1 1
18 28396 1 1 58 VAL H H -2.281 -6.762 -5.517 1.00 . A A . 39 VAL H 1 1
18 28397 1 1 58 VAL HA H -0.997 -8.127 -7.747 1.00 . A A . 39 VAL HA 1 1
18 28398 1 1 58 VAL HB H -1.829 -5.213 -7.816 1.00 . A A . 39 VAL HB 1 1
18 28399 1 1 58 VAL HG11 H -0.655 -5.065 -9.999 1.00 . A A . 39 VAL HG11 1 1
18 28400 1 1 58 VAL HG12 H -0.138 -6.734 -9.821 1.00 . A A . 39 VAL HG12 1 1
18 28401 1 1 58 VAL HG13 H 0.471 -5.507 -8.713 1.00 . A A . 39 VAL HG13 1 1
18 28402 1 1 58 VAL HG21 H -2.990 -5.808 -9.903 1.00 . A A . 39 VAL HG21 1 1
18 28403 1 1 58 VAL HG22 H -3.585 -6.746 -8.532 1.00 . A A . 39 VAL HG22 1 1
18 28404 1 1 58 VAL HG23 H -2.482 -7.483 -9.694 1.00 . A A . 39 VAL HG23 1 1
18 28405 1 1 58 VAL N N -2.249 -7.364 -6.291 1.00 . A A . 39 VAL N 1 1
18 28406 1 1 58 VAL O O 0.028 -6.018 -5.520 1.00 . A A . 39 VAL O 1 1
18 28407 1 1 59 VAL C C 3.108 -5.791 -7.508 1.00 . A A . 40 VAL C 1 1
18 28408 1 1 59 VAL CA C 2.504 -6.800 -6.542 1.00 . A A . 40 VAL CA 1 1
18 28409 1 1 59 VAL CB C 3.479 -8.016 -6.342 1.00 . A A . 40 VAL CB 1 1
18 28410 1 1 59 VAL CG1 C 3.688 -8.794 -7.625 1.00 . A A . 40 VAL CG1 1 1
18 28411 1 1 59 VAL CG2 C 4.826 -7.565 -5.787 1.00 . A A . 40 VAL CG2 1 1
18 28412 1 1 59 VAL H H 1.188 -7.807 -7.808 1.00 . A A . 40 VAL H 1 1
18 28413 1 1 59 VAL HA H 2.321 -6.310 -5.594 1.00 . A A . 40 VAL HA 1 1
18 28414 1 1 59 VAL HB H 3.033 -8.690 -5.626 1.00 . A A . 40 VAL HB 1 1
18 28415 1 1 59 VAL HG11 H 4.094 -8.139 -8.382 1.00 . A A . 40 VAL HG11 1 1
18 28416 1 1 59 VAL HG12 H 2.745 -9.195 -7.959 1.00 . A A . 40 VAL HG12 1 1
18 28417 1 1 59 VAL HG13 H 4.379 -9.603 -7.443 1.00 . A A . 40 VAL HG13 1 1
18 28418 1 1 59 VAL HG21 H 5.485 -8.417 -5.740 1.00 . A A . 40 VAL HG21 1 1
18 28419 1 1 59 VAL HG22 H 4.696 -7.145 -4.801 1.00 . A A . 40 VAL HG22 1 1
18 28420 1 1 59 VAL HG23 H 5.251 -6.819 -6.442 1.00 . A A . 40 VAL HG23 1 1
18 28421 1 1 59 VAL N N 1.222 -7.189 -7.047 1.00 . A A . 40 VAL N 1 1
18 28422 1 1 59 VAL O O 2.858 -5.859 -8.723 1.00 . A A . 40 VAL O 1 1
18 28423 1 1 60 HIS C C 5.867 -3.672 -7.230 1.00 . A A . 41 HIS C 1 1
18 28424 1 1 60 HIS CA C 4.472 -3.852 -7.780 1.00 . A A . 41 HIS CA 1 1
18 28425 1 1 60 HIS CB C 3.642 -2.574 -7.648 1.00 . A A . 41 HIS CB 1 1
18 28426 1 1 60 HIS CD2 C 4.752 -0.404 -8.580 1.00 . A A . 41 HIS CD2 1 1
18 28427 1 1 60 HIS CE1 C 3.643 -0.202 -10.428 1.00 . A A . 41 HIS CE1 1 1
18 28428 1 1 60 HIS CG C 3.901 -1.455 -8.641 1.00 . A A . 41 HIS CG 1 1
18 28429 1 1 60 HIS H H 4.052 -4.848 -6.026 1.00 . A A . 41 HIS H 1 1
18 28430 1 1 60 HIS HA H 4.490 -4.179 -8.807 1.00 . A A . 41 HIS HA 1 1
18 28431 1 1 60 HIS HB2 H 2.599 -2.837 -7.746 1.00 . A A . 41 HIS HB2 1 1
18 28432 1 1 60 HIS HB3 H 3.797 -2.178 -6.655 1.00 . A A . 41 HIS HB3 1 1
18 28433 1 1 60 HIS HD1 H 2.419 -1.818 -10.158 1.00 . A A . 41 HIS HD1 1 1
18 28434 1 1 60 HIS HD2 H 5.405 -0.144 -7.762 1.00 . A A . 41 HIS HD2 1 1
18 28435 1 1 60 HIS HE1 H 3.283 0.161 -11.379 1.00 . A A . 41 HIS HE1 1 1
18 28436 1 1 60 HIS N N 3.859 -4.863 -6.988 1.00 . A A . 41 HIS N 1 1
18 28437 1 1 60 HIS ND1 N 3.192 -1.292 -9.826 1.00 . A A . 41 HIS ND1 1 1
18 28438 1 1 60 HIS NE2 N 4.589 0.382 -9.716 1.00 . A A . 41 HIS NE2 1 1
18 28439 1 1 60 HIS O O 6.041 -3.570 -5.995 1.00 . A A . 41 HIS O 1 1
18 28440 1 1 61 ILE C C 8.523 -2.081 -7.510 1.00 . A A . 42 ILE C 1 1
18 28441 1 1 61 ILE CA C 8.219 -3.568 -7.684 1.00 . A A . 42 ILE CA 1 1
18 28442 1 1 61 ILE CB C 9.209 -4.231 -8.707 1.00 . A A . 42 ILE CB 1 1
18 28443 1 1 61 ILE CD1 C 11.677 -4.850 -9.088 1.00 . A A . 42 ILE CD1 1 1
18 28444 1 1 61 ILE CG1 C 10.658 -4.197 -8.174 1.00 . A A . 42 ILE CG1 1 1
18 28445 1 1 61 ILE CG2 C 9.114 -3.564 -10.084 1.00 . A A . 42 ILE CG2 1 1
18 28446 1 1 61 ILE H H 6.637 -3.849 -9.043 1.00 . A A . 42 ILE H 1 1
18 28447 1 1 61 ILE HA H 8.326 -4.051 -6.722 1.00 . A A . 42 ILE HA 1 1
18 28448 1 1 61 ILE HB H 8.906 -5.262 -8.826 1.00 . A A . 42 ILE HB 1 1
18 28449 1 1 61 ILE HD11 H 11.676 -4.349 -10.044 1.00 . A A . 42 ILE HD11 1 1
18 28450 1 1 61 ILE HD12 H 11.420 -5.890 -9.227 1.00 . A A . 42 ILE HD12 1 1
18 28451 1 1 61 ILE HD13 H 12.658 -4.777 -8.644 1.00 . A A . 42 ILE HD13 1 1
18 28452 1 1 61 ILE HG12 H 10.957 -3.172 -8.031 1.00 . A A . 42 ILE HG12 1 1
18 28453 1 1 61 ILE HG13 H 10.690 -4.706 -7.222 1.00 . A A . 42 ILE HG13 1 1
18 28454 1 1 61 ILE HG21 H 9.823 -4.024 -10.756 1.00 . A A . 42 ILE HG21 1 1
18 28455 1 1 61 ILE HG22 H 9.338 -2.512 -9.989 1.00 . A A . 42 ILE HG22 1 1
18 28456 1 1 61 ILE HG23 H 8.115 -3.684 -10.477 1.00 . A A . 42 ILE HG23 1 1
18 28457 1 1 61 ILE N N 6.846 -3.719 -8.092 1.00 . A A . 42 ILE N 1 1
18 28458 1 1 61 ILE O O 7.985 -1.256 -8.253 1.00 . A A . 42 ILE O 1 1
18 28459 1 1 62 LYS C C 8.495 0.423 -5.679 1.00 . A A . 43 LYS C 1 1
18 28460 1 1 62 LYS CA C 9.702 -0.361 -6.187 1.00 . A A . 43 LYS CA 1 1
18 28461 1 1 62 LYS CB C 10.324 0.395 -7.385 1.00 . A A . 43 LYS CB 1 1
18 28462 1 1 62 LYS CD C 12.074 0.618 -9.120 1.00 . A A . 43 LYS CD 1 1
18 28463 1 1 62 LYS CE C 13.387 0.095 -9.656 1.00 . A A . 43 LYS CE 1 1
18 28464 1 1 62 LYS CG C 11.603 -0.182 -7.929 1.00 . A A . 43 LYS CG 1 1
18 28465 1 1 62 LYS H H 9.677 -2.465 -5.918 1.00 . A A . 43 LYS H 1 1
18 28466 1 1 62 LYS HA H 10.428 -0.403 -5.389 1.00 . A A . 43 LYS HA 1 1
18 28467 1 1 62 LYS HB2 H 9.604 0.403 -8.190 1.00 . A A . 43 LYS HB2 1 1
18 28468 1 1 62 LYS HB3 H 10.509 1.418 -7.088 1.00 . A A . 43 LYS HB3 1 1
18 28469 1 1 62 LYS HD2 H 11.330 0.551 -9.900 1.00 . A A . 43 LYS HD2 1 1
18 28470 1 1 62 LYS HD3 H 12.194 1.649 -8.823 1.00 . A A . 43 LYS HD3 1 1
18 28471 1 1 62 LYS HE2 H 14.118 0.142 -8.864 1.00 . A A . 43 LYS HE2 1 1
18 28472 1 1 62 LYS HE3 H 13.260 -0.929 -9.972 1.00 . A A . 43 LYS HE3 1 1
18 28473 1 1 62 LYS HG2 H 12.358 -0.148 -7.159 1.00 . A A . 43 LYS HG2 1 1
18 28474 1 1 62 LYS HG3 H 11.433 -1.203 -8.235 1.00 . A A . 43 LYS HG3 1 1
18 28475 1 1 62 LYS HZ1 H 14.000 1.886 -10.496 1.00 . A A . 43 LYS HZ1 1 1
18 28476 1 1 62 LYS HZ2 H 13.162 0.877 -11.558 1.00 . A A . 43 LYS HZ2 1 1
18 28477 1 1 62 LYS HZ3 H 14.764 0.518 -11.146 1.00 . A A . 43 LYS HZ3 1 1
18 28478 1 1 62 LYS N N 9.339 -1.749 -6.506 1.00 . A A . 43 LYS N 1 1
18 28479 1 1 62 LYS NZ N 13.866 0.900 -10.792 1.00 . A A . 43 LYS NZ 1 1
18 28480 1 1 62 LYS O O 7.994 1.296 -6.372 1.00 . A A . 43 LYS O 1 1
18 28481 1 1 63 PRO C C 7.302 2.082 -3.230 1.00 . A A . 44 PRO C 1 1
18 28482 1 1 63 PRO CA C 6.832 0.807 -3.946 1.00 . A A . 44 PRO CA 1 1
18 28483 1 1 63 PRO CB C 6.229 -0.175 -2.957 1.00 . A A . 44 PRO CB 1 1
18 28484 1 1 63 PRO CD C 8.267 -1.114 -3.685 1.00 . A A . 44 PRO CD 1 1
18 28485 1 1 63 PRO CG C 7.414 -0.926 -2.472 1.00 . A A . 44 PRO CG 1 1
18 28486 1 1 63 PRO HA H 6.120 1.062 -4.715 1.00 . A A . 44 PRO HA 1 1
18 28487 1 1 63 PRO HB2 H 5.732 0.366 -2.165 1.00 . A A . 44 PRO HB2 1 1
18 28488 1 1 63 PRO HB3 H 5.529 -0.824 -3.462 1.00 . A A . 44 PRO HB3 1 1
18 28489 1 1 63 PRO HD2 H 9.313 -1.145 -3.427 1.00 . A A . 44 PRO HD2 1 1
18 28490 1 1 63 PRO HD3 H 7.978 -2.022 -4.197 1.00 . A A . 44 PRO HD3 1 1
18 28491 1 1 63 PRO HG2 H 7.939 -0.334 -1.736 1.00 . A A . 44 PRO HG2 1 1
18 28492 1 1 63 PRO HG3 H 7.139 -1.880 -2.049 1.00 . A A . 44 PRO HG3 1 1
18 28493 1 1 63 PRO N N 7.940 0.067 -4.510 1.00 . A A . 44 PRO N 1 1
18 28494 1 1 63 PRO O O 8.513 2.323 -3.065 1.00 . A A . 44 PRO O 1 1
18 28495 1 1 64 GLY C C 5.410 4.843 -1.766 1.00 . A A . 45 GLY C 1 1
18 28496 1 1 64 GLY CA C 6.655 4.127 -2.186 1.00 . A A . 45 GLY CA 1 1
18 28497 1 1 64 GLY H H 5.412 2.677 -3.018 1.00 . A A . 45 GLY H 1 1
18 28498 1 1 64 GLY HA2 H 7.259 3.918 -1.317 1.00 . A A . 45 GLY HA2 1 1
18 28499 1 1 64 GLY HA3 H 7.208 4.758 -2.864 1.00 . A A . 45 GLY HA3 1 1
18 28500 1 1 64 GLY N N 6.346 2.905 -2.847 1.00 . A A . 45 GLY N 1 1
18 28501 1 1 64 GLY O O 5.195 6.007 -2.133 1.00 . A A . 45 GLY O 1 1
18 28502 1 1 65 GLU C C 3.346 4.553 0.934 1.00 . A A . 46 GLU C 1 1
18 28503 1 1 65 GLU CA C 3.321 4.681 -0.554 1.00 . A A . 46 GLU CA 1 1
18 28504 1 1 65 GLU CB C 2.087 4.032 -1.178 1.00 . A A . 46 GLU CB 1 1
18 28505 1 1 65 GLU CD C 0.228 5.615 -0.408 1.00 . A A . 46 GLU CD 1 1
18 28506 1 1 65 GLU CG C 0.752 4.200 -0.448 1.00 . A A . 46 GLU CG 1 1
18 28507 1 1 65 GLU H H 4.726 3.171 -0.926 1.00 . A A . 46 GLU H 1 1
18 28508 1 1 65 GLU HA H 3.330 5.737 -0.774 1.00 . A A . 46 GLU HA 1 1
18 28509 1 1 65 GLU HB2 H 1.973 4.501 -2.145 1.00 . A A . 46 GLU HB2 1 1
18 28510 1 1 65 GLU HB3 H 2.287 2.986 -1.332 1.00 . A A . 46 GLU HB3 1 1
18 28511 1 1 65 GLU HG2 H 0.011 3.587 -0.939 1.00 . A A . 46 GLU HG2 1 1
18 28512 1 1 65 GLU HG3 H 0.880 3.850 0.566 1.00 . A A . 46 GLU HG3 1 1
18 28513 1 1 65 GLU N N 4.550 4.126 -1.095 1.00 . A A . 46 GLU N 1 1
18 28514 1 1 65 GLU O O 3.627 3.484 1.485 1.00 . A A . 46 GLU O 1 1
18 28515 1 1 65 GLU OE1 O -0.521 6.002 -1.329 1.00 . A A . 46 GLU OE1 1 1
18 28516 1 1 65 GLU OE2 O 0.526 6.346 0.547 1.00 . A A . 46 GLU OE2 1 1
18 28517 1 1 66 LYS C C 1.784 6.175 3.414 1.00 . A A . 47 LYS C 1 1
18 28518 1 1 66 LYS CA C 3.110 5.733 2.977 1.00 . A A . 47 LYS CA 1 1
18 28519 1 1 66 LYS CB C 4.167 6.668 3.410 1.00 . A A . 47 LYS CB 1 1
18 28520 1 1 66 LYS CD C 6.264 7.435 2.412 1.00 . A A . 47 LYS CD 1 1
18 28521 1 1 66 LYS CE C 5.661 8.045 1.171 1.00 . A A . 47 LYS CE 1 1
18 28522 1 1 66 LYS CG C 5.510 6.257 2.896 1.00 . A A . 47 LYS CG 1 1
18 28523 1 1 66 LYS H H 2.783 6.421 1.049 1.00 . A A . 47 LYS H 1 1
18 28524 1 1 66 LYS HA H 3.308 4.749 3.377 1.00 . A A . 47 LYS HA 1 1
18 28525 1 1 66 LYS HB2 H 3.925 7.666 3.078 1.00 . A A . 47 LYS HB2 1 1
18 28526 1 1 66 LYS HB3 H 4.199 6.656 4.490 1.00 . A A . 47 LYS HB3 1 1
18 28527 1 1 66 LYS HD2 H 6.201 8.187 3.179 1.00 . A A . 47 LYS HD2 1 1
18 28528 1 1 66 LYS HD3 H 7.271 7.120 2.212 1.00 . A A . 47 LYS HD3 1 1
18 28529 1 1 66 LYS HE2 H 5.803 7.358 0.349 1.00 . A A . 47 LYS HE2 1 1
18 28530 1 1 66 LYS HE3 H 4.604 8.211 1.312 1.00 . A A . 47 LYS HE3 1 1
18 28531 1 1 66 LYS HG2 H 6.065 5.783 3.693 1.00 . A A . 47 LYS HG2 1 1
18 28532 1 1 66 LYS HG3 H 5.375 5.560 2.082 1.00 . A A . 47 LYS HG3 1 1
18 28533 1 1 66 LYS HZ1 H 6.312 9.935 1.676 1.00 . A A . 47 LYS HZ1 1 1
18 28534 1 1 66 LYS HZ2 H 5.799 9.779 0.063 1.00 . A A . 47 LYS HZ2 1 1
18 28535 1 1 66 LYS HZ3 H 7.293 9.146 0.538 1.00 . A A . 47 LYS HZ3 1 1
18 28536 1 1 66 LYS N N 3.085 5.640 1.568 1.00 . A A . 47 LYS N 1 1
18 28537 1 1 66 LYS NZ N 6.311 9.315 0.837 1.00 . A A . 47 LYS NZ 1 1
18 28538 1 1 66 LYS O O 1.530 7.335 3.732 1.00 . A A . 47 LYS O 1 1
18 28539 1 1 67 ILE C C -0.639 5.536 5.092 1.00 . A A . 48 ILE C 1 1
18 28540 1 1 67 ILE CA C -0.422 5.434 3.617 1.00 . A A . 48 ILE CA 1 1
18 28541 1 1 67 ILE CB C -1.351 4.331 3.046 1.00 . A A . 48 ILE CB 1 1
18 28542 1 1 67 ILE CD1 C -1.609 1.829 2.509 1.00 . A A . 48 ILE CD1 1 1
18 28543 1 1 67 ILE CG1 C -0.716 2.924 3.058 1.00 . A A . 48 ILE CG1 1 1
18 28544 1 1 67 ILE CG2 C -2.012 4.701 1.739 1.00 . A A . 48 ILE CG2 1 1
18 28545 1 1 67 ILE H H 1.355 4.464 2.936 1.00 . A A . 48 ILE H 1 1
18 28546 1 1 67 ILE HA H -0.709 6.369 3.156 1.00 . A A . 48 ILE HA 1 1
18 28547 1 1 67 ILE HB H -2.174 4.336 3.733 1.00 . A A . 48 ILE HB 1 1
18 28548 1 1 67 ILE HD11 H -1.903 2.082 1.502 1.00 . A A . 48 ILE HD11 1 1
18 28549 1 1 67 ILE HD12 H -2.486 1.723 3.129 1.00 . A A . 48 ILE HD12 1 1
18 28550 1 1 67 ILE HD13 H -1.058 0.900 2.493 1.00 . A A . 48 ILE HD13 1 1
18 28551 1 1 67 ILE HG12 H 0.186 2.938 2.465 1.00 . A A . 48 ILE HG12 1 1
18 28552 1 1 67 ILE HG13 H -0.460 2.667 4.076 1.00 . A A . 48 ILE HG13 1 1
18 28553 1 1 67 ILE HG21 H -2.657 5.554 1.889 1.00 . A A . 48 ILE HG21 1 1
18 28554 1 1 67 ILE HG22 H -2.596 3.866 1.381 1.00 . A A . 48 ILE HG22 1 1
18 28555 1 1 67 ILE HG23 H -1.254 4.948 1.011 1.00 . A A . 48 ILE HG23 1 1
18 28556 1 1 67 ILE N N 0.943 5.271 3.294 1.00 . A A . 48 ILE N 1 1
18 28557 1 1 67 ILE O O -0.458 4.576 5.830 1.00 . A A . 48 ILE O 1 1
18 28558 1 1 68 LEU C C -0.199 6.852 7.915 1.00 . A A . 49 LEU C 1 1
18 28559 1 1 68 LEU CA C -1.280 7.156 6.883 1.00 . A A . 49 LEU CA 1 1
18 28560 1 1 68 LEU CB C -2.630 6.521 7.363 1.00 . A A . 49 LEU CB 1 1
18 28561 1 1 68 LEU CD1 C -3.895 7.395 5.274 1.00 . A A . 49 LEU CD1 1 1
18 28562 1 1 68 LEU CD2 C -3.780 4.912 5.765 1.00 . A A . 49 LEU CD2 1 1
18 28563 1 1 68 LEU CG C -3.794 6.315 6.344 1.00 . A A . 49 LEU CG 1 1
18 28564 1 1 68 LEU H H -0.835 7.474 4.853 1.00 . A A . 49 LEU H 1 1
18 28565 1 1 68 LEU HA H -1.417 8.222 6.825 1.00 . A A . 49 LEU HA 1 1
18 28566 1 1 68 LEU HB2 H -2.395 5.549 7.771 1.00 . A A . 49 LEU HB2 1 1
18 28567 1 1 68 LEU HB3 H -2.999 7.129 8.176 1.00 . A A . 49 LEU HB3 1 1
18 28568 1 1 68 LEU HD11 H -4.057 8.358 5.736 1.00 . A A . 49 LEU HD11 1 1
18 28569 1 1 68 LEU HD12 H -4.709 7.181 4.600 1.00 . A A . 49 LEU HD12 1 1
18 28570 1 1 68 LEU HD13 H -2.972 7.424 4.716 1.00 . A A . 49 LEU HD13 1 1
18 28571 1 1 68 LEU HD21 H -4.439 4.861 4.913 1.00 . A A . 49 LEU HD21 1 1
18 28572 1 1 68 LEU HD22 H -4.121 4.219 6.520 1.00 . A A . 49 LEU HD22 1 1
18 28573 1 1 68 LEU HD23 H -2.771 4.655 5.482 1.00 . A A . 49 LEU HD23 1 1
18 28574 1 1 68 LEU HG H -4.713 6.416 6.902 1.00 . A A . 49 LEU HG 1 1
18 28575 1 1 68 LEU N N -0.915 6.748 5.509 1.00 . A A . 49 LEU N 1 1
18 28576 1 1 68 LEU O O -0.391 7.072 9.107 1.00 . A A . 49 LEU O 1 1
18 28577 1 1 69 GLY C C 1.662 4.638 9.014 1.00 . A A . 50 GLY C 1 1
18 28578 1 1 69 GLY CA C 1.987 5.980 8.343 1.00 . A A . 50 GLY CA 1 1
18 28579 1 1 69 GLY H H 1.005 6.322 6.484 1.00 . A A . 50 GLY H 1 1
18 28580 1 1 69 GLY HA2 H 2.903 5.890 7.778 1.00 . A A . 50 GLY HA2 1 1
18 28581 1 1 69 GLY HA3 H 2.111 6.730 9.111 1.00 . A A . 50 GLY HA3 1 1
18 28582 1 1 69 GLY N N 0.922 6.378 7.458 1.00 . A A . 50 GLY N 1 1
18 28583 1 1 69 GLY O O 2.357 4.210 9.945 1.00 . A A . 50 GLY O 1 1
18 28584 1 1 70 ALA C C -0.846 2.151 8.006 1.00 . A A . 51 ALA C 1 1
18 28585 1 1 70 ALA CA C 0.106 2.719 9.036 1.00 . A A . 51 ALA CA 1 1
18 28586 1 1 70 ALA CB C -0.630 2.929 10.352 1.00 . A A . 51 ALA CB 1 1
18 28587 1 1 70 ALA H H 0.113 4.364 7.761 1.00 . A A . 51 ALA H 1 1
18 28588 1 1 70 ALA HA H 0.936 2.044 9.184 1.00 . A A . 51 ALA HA 1 1
18 28589 1 1 70 ALA HB1 H -0.996 1.981 10.718 1.00 . A A . 51 ALA HB1 1 1
18 28590 1 1 70 ALA HB2 H -1.463 3.597 10.192 1.00 . A A . 51 ALA HB2 1 1
18 28591 1 1 70 ALA HB3 H 0.043 3.363 11.077 1.00 . A A . 51 ALA HB3 1 1
18 28592 1 1 70 ALA N N 0.606 3.987 8.525 1.00 . A A . 51 ALA N 1 1
18 28593 1 1 70 ALA O O -1.811 2.820 7.623 1.00 . A A . 51 ALA O 1 1
18 28594 1 1 71 ARG C C -2.765 -0.124 7.056 1.00 . A A . 52 ARG C 1 1
18 28595 1 1 71 ARG CA C -1.432 0.361 6.519 1.00 . A A . 52 ARG CA 1 1
18 28596 1 1 71 ARG CB C -0.734 -0.766 5.755 1.00 . A A . 52 ARG CB 1 1
18 28597 1 1 71 ARG CD C -0.867 -2.443 3.872 1.00 . A A . 52 ARG CD 1 1
18 28598 1 1 71 ARG CG C -1.548 -1.282 4.567 1.00 . A A . 52 ARG CG 1 1
18 28599 1 1 71 ARG CZ C 0.186 -4.507 4.803 1.00 . A A . 52 ARG CZ 1 1
18 28600 1 1 71 ARG H H 0.151 0.419 7.916 1.00 . A A . 52 ARG H 1 1
18 28601 1 1 71 ARG HA H -1.642 1.157 5.819 1.00 . A A . 52 ARG HA 1 1
18 28602 1 1 71 ARG HB2 H 0.211 -0.399 5.385 1.00 . A A . 52 ARG HB2 1 1
18 28603 1 1 71 ARG HB3 H -0.556 -1.592 6.428 1.00 . A A . 52 ARG HB3 1 1
18 28604 1 1 71 ARG HD2 H -1.391 -2.651 2.950 1.00 . A A . 52 ARG HD2 1 1
18 28605 1 1 71 ARG HD3 H 0.149 -2.157 3.648 1.00 . A A . 52 ARG HD3 1 1
18 28606 1 1 71 ARG HE H -1.708 -3.861 5.145 1.00 . A A . 52 ARG HE 1 1
18 28607 1 1 71 ARG HG2 H -2.512 -1.612 4.924 1.00 . A A . 52 ARG HG2 1 1
18 28608 1 1 71 ARG HG3 H -1.688 -0.477 3.863 1.00 . A A . 52 ARG HG3 1 1
18 28609 1 1 71 ARG HH11 H 1.556 -3.305 3.845 1.00 . A A . 52 ARG HH11 1 1
18 28610 1 1 71 ARG HH12 H 2.178 -4.775 4.405 1.00 . A A . 52 ARG HH12 1 1
18 28611 1 1 71 ARG HH21 H -0.831 -5.947 5.850 1.00 . A A . 52 ARG HH21 1 1
18 28612 1 1 71 ARG HH22 H 0.788 -6.325 5.516 1.00 . A A . 52 ARG HH22 1 1
18 28613 1 1 71 ARG N N -0.597 0.940 7.549 1.00 . A A . 52 ARG N 1 1
18 28614 1 1 71 ARG NE N -0.853 -3.662 4.696 1.00 . A A . 52 ARG NE 1 1
18 28615 1 1 71 ARG NH1 N 1.377 -4.176 4.311 1.00 . A A . 52 ARG NH1 1 1
18 28616 1 1 71 ARG NH2 N 0.036 -5.662 5.436 1.00 . A A . 52 ARG NH2 1 1
18 28617 1 1 71 ARG O O -2.882 -1.243 7.575 1.00 . A A . 52 ARG O 1 1
18 28618 1 1 72 ILE C C -5.896 0.624 6.128 1.00 . A A . 53 ILE C 1 1
18 28619 1 1 72 ILE CA C -5.067 0.423 7.366 1.00 . A A . 53 ILE CA 1 1
18 28620 1 1 72 ILE CB C -5.591 1.372 8.484 1.00 . A A . 53 ILE CB 1 1
18 28621 1 1 72 ILE CD1 C -4.653 -0.041 10.428 1.00 . A A . 53 ILE CD1 1 1
18 28622 1 1 72 ILE CG1 C -4.703 1.316 9.748 1.00 . A A . 53 ILE CG1 1 1
18 28623 1 1 72 ILE CG2 C -7.046 1.042 8.838 1.00 . A A . 53 ILE CG2 1 1
18 28624 1 1 72 ILE H H -3.546 1.638 6.659 1.00 . A A . 53 ILE H 1 1
18 28625 1 1 72 ILE HA H -5.125 -0.606 7.688 1.00 . A A . 53 ILE HA 1 1
18 28626 1 1 72 ILE HB H -5.556 2.371 8.076 1.00 . A A . 53 ILE HB 1 1
18 28627 1 1 72 ILE HD11 H -5.654 -0.339 10.706 1.00 . A A . 53 ILE HD11 1 1
18 28628 1 1 72 ILE HD12 H -4.044 0.032 11.315 1.00 . A A . 53 ILE HD12 1 1
18 28629 1 1 72 ILE HD13 H -4.229 -0.772 9.754 1.00 . A A . 53 ILE HD13 1 1
18 28630 1 1 72 ILE HG12 H -3.690 1.577 9.478 1.00 . A A . 53 ILE HG12 1 1
18 28631 1 1 72 ILE HG13 H -5.070 2.036 10.465 1.00 . A A . 53 ILE HG13 1 1
18 28632 1 1 72 ILE HG21 H -7.106 0.021 9.182 1.00 . A A . 53 ILE HG21 1 1
18 28633 1 1 72 ILE HG22 H -7.666 1.161 7.962 1.00 . A A . 53 ILE HG22 1 1
18 28634 1 1 72 ILE HG23 H -7.391 1.705 9.617 1.00 . A A . 53 ILE HG23 1 1
18 28635 1 1 72 ILE N N -3.731 0.729 6.982 1.00 . A A . 53 ILE N 1 1
18 28636 1 1 72 ILE O O -5.968 1.729 5.632 1.00 . A A . 53 ILE O 1 1
18 28637 1 1 73 ILE C C -8.589 0.353 4.689 1.00 . A A . 54 ILE C 1 1
18 28638 1 1 73 ILE CA C -7.271 -0.380 4.392 1.00 . A A . 54 ILE CA 1 1
18 28639 1 1 73 ILE CB C -7.560 -1.822 3.845 1.00 . A A . 54 ILE CB 1 1
18 28640 1 1 73 ILE CD1 C -6.400 -4.000 3.117 1.00 . A A . 54 ILE CD1 1 1
18 28641 1 1 73 ILE CG1 C -6.236 -2.554 3.558 1.00 . A A . 54 ILE CG1 1 1
18 28642 1 1 73 ILE CG2 C -8.427 -1.781 2.583 1.00 . A A . 54 ILE CG2 1 1
18 28643 1 1 73 ILE H H -6.317 -1.313 6.038 1.00 . A A . 54 ILE H 1 1
18 28644 1 1 73 ILE HA H -6.726 0.179 3.646 1.00 . A A . 54 ILE HA 1 1
18 28645 1 1 73 ILE HB H -8.103 -2.370 4.600 1.00 . A A . 54 ILE HB 1 1
18 28646 1 1 73 ILE HD11 H -5.427 -4.433 2.937 1.00 . A A . 54 ILE HD11 1 1
18 28647 1 1 73 ILE HD12 H -6.986 -4.035 2.211 1.00 . A A . 54 ILE HD12 1 1
18 28648 1 1 73 ILE HD13 H -6.904 -4.557 3.893 1.00 . A A . 54 ILE HD13 1 1
18 28649 1 1 73 ILE HG12 H -5.715 -2.034 2.767 1.00 . A A . 54 ILE HG12 1 1
18 28650 1 1 73 ILE HG13 H -5.622 -2.540 4.446 1.00 . A A . 54 ILE HG13 1 1
18 28651 1 1 73 ILE HG21 H -9.360 -1.282 2.800 1.00 . A A . 54 ILE HG21 1 1
18 28652 1 1 73 ILE HG22 H -8.628 -2.790 2.255 1.00 . A A . 54 ILE HG22 1 1
18 28653 1 1 73 ILE HG23 H -7.905 -1.249 1.801 1.00 . A A . 54 ILE HG23 1 1
18 28654 1 1 73 ILE N N -6.455 -0.443 5.605 1.00 . A A . 54 ILE N 1 1
18 28655 1 1 73 ILE O O -9.169 0.998 3.837 1.00 . A A . 54 ILE O 1 1
18 28656 1 1 74 GLY C C -11.434 -0.059 6.192 1.00 . A A . 55 GLY C 1 1
18 28657 1 1 74 GLY CA C -10.276 0.880 6.305 1.00 . A A . 55 GLY CA 1 1
18 28658 1 1 74 GLY H H -8.567 -0.355 6.530 1.00 . A A . 55 GLY H 1 1
18 28659 1 1 74 GLY HA2 H -10.180 1.214 7.328 1.00 . A A . 55 GLY HA2 1 1
18 28660 1 1 74 GLY HA3 H -10.449 1.732 5.664 1.00 . A A . 55 GLY HA3 1 1
18 28661 1 1 74 GLY N N -9.055 0.221 5.904 1.00 . A A . 55 GLY N 1 1
18 28662 1 1 74 GLY O O -12.428 0.068 6.895 1.00 . A A . 55 GLY O 1 1
18 28663 1 1 75 ILE C C -11.828 -3.219 5.915 1.00 . A A . 56 ILE C 1 1
18 28664 1 1 75 ILE CA C -12.272 -2.018 5.101 1.00 . A A . 56 ILE CA 1 1
18 28665 1 1 75 ILE CB C -12.332 -2.413 3.601 1.00 . A A . 56 ILE CB 1 1
18 28666 1 1 75 ILE CD1 C -12.496 -1.430 1.248 1.00 . A A . 56 ILE CD1 1 1
18 28667 1 1 75 ILE CG1 C -12.591 -1.171 2.736 1.00 . A A . 56 ILE CG1 1 1
18 28668 1 1 75 ILE CG2 C -13.421 -3.466 3.367 1.00 . A A . 56 ILE CG2 1 1
18 28669 1 1 75 ILE H H -10.457 -1.021 4.797 1.00 . A A . 56 ILE H 1 1
18 28670 1 1 75 ILE HA H -13.236 -1.654 5.424 1.00 . A A . 56 ILE HA 1 1
18 28671 1 1 75 ILE HB H -11.381 -2.840 3.321 1.00 . A A . 56 ILE HB 1 1
18 28672 1 1 75 ILE HD11 H -13.217 -2.184 0.974 1.00 . A A . 56 ILE HD11 1 1
18 28673 1 1 75 ILE HD12 H -11.501 -1.775 1.007 1.00 . A A . 56 ILE HD12 1 1
18 28674 1 1 75 ILE HD13 H -12.702 -0.519 0.707 1.00 . A A . 56 ILE HD13 1 1
18 28675 1 1 75 ILE HG12 H -13.583 -0.798 2.943 1.00 . A A . 56 ILE HG12 1 1
18 28676 1 1 75 ILE HG13 H -11.866 -0.412 2.992 1.00 . A A . 56 ILE HG13 1 1
18 28677 1 1 75 ILE HG21 H -13.456 -3.724 2.319 1.00 . A A . 56 ILE HG21 1 1
18 28678 1 1 75 ILE HG22 H -14.378 -3.068 3.670 1.00 . A A . 56 ILE HG22 1 1
18 28679 1 1 75 ILE HG23 H -13.200 -4.348 3.950 1.00 . A A . 56 ILE HG23 1 1
18 28680 1 1 75 ILE N N -11.290 -1.007 5.313 1.00 . A A . 56 ILE N 1 1
18 28681 1 1 75 ILE O O -10.705 -3.686 5.720 1.00 . A A . 56 ILE O 1 1
18 28682 1 1 76 PRO C C -12.257 -6.143 6.895 1.00 . A A . 57 PRO C 1 1
18 28683 1 1 76 PRO CA C -12.311 -4.847 7.715 1.00 . A A . 57 PRO CA 1 1
18 28684 1 1 76 PRO CB C -13.476 -4.920 8.714 1.00 . A A . 57 PRO CB 1 1
18 28685 1 1 76 PRO CD C -13.944 -3.117 7.239 1.00 . A A . 57 PRO CD 1 1
18 28686 1 1 76 PRO CG C -14.137 -3.593 8.640 1.00 . A A . 57 PRO CG 1 1
18 28687 1 1 76 PRO HA H -11.382 -4.703 8.245 1.00 . A A . 57 PRO HA 1 1
18 28688 1 1 76 PRO HB2 H -14.149 -5.711 8.416 1.00 . A A . 57 PRO HB2 1 1
18 28689 1 1 76 PRO HB3 H -13.098 -5.121 9.704 1.00 . A A . 57 PRO HB3 1 1
18 28690 1 1 76 PRO HD2 H -14.724 -3.496 6.595 1.00 . A A . 57 PRO HD2 1 1
18 28691 1 1 76 PRO HD3 H -13.917 -2.037 7.220 1.00 . A A . 57 PRO HD3 1 1
18 28692 1 1 76 PRO HG2 H -15.190 -3.693 8.856 1.00 . A A . 57 PRO HG2 1 1
18 28693 1 1 76 PRO HG3 H -13.671 -2.910 9.335 1.00 . A A . 57 PRO HG3 1 1
18 28694 1 1 76 PRO N N -12.642 -3.683 6.876 1.00 . A A . 57 PRO N 1 1
18 28695 1 1 76 PRO O O -13.284 -6.610 6.390 1.00 . A A . 57 PRO O 1 1
18 28696 1 1 77 PRO C C -10.580 -9.126 6.830 1.00 . A A . 58 PRO C 1 1
18 28697 1 1 77 PRO CA C -10.918 -7.919 5.943 1.00 . A A . 58 PRO CA 1 1
18 28698 1 1 77 PRO CB C -9.693 -7.559 5.096 1.00 . A A . 58 PRO CB 1 1
18 28699 1 1 77 PRO CD C -9.760 -6.208 7.124 1.00 . A A . 58 PRO CD 1 1
18 28700 1 1 77 PRO CG C -8.857 -6.660 5.986 1.00 . A A . 58 PRO CG 1 1
18 28701 1 1 77 PRO HA H -11.747 -8.132 5.285 1.00 . A A . 58 PRO HA 1 1
18 28702 1 1 77 PRO HB2 H -9.165 -8.463 4.829 1.00 . A A . 58 PRO HB2 1 1
18 28703 1 1 77 PRO HB3 H -10.008 -7.041 4.201 1.00 . A A . 58 PRO HB3 1 1
18 28704 1 1 77 PRO HD2 H -9.452 -6.652 8.058 1.00 . A A . 58 PRO HD2 1 1
18 28705 1 1 77 PRO HD3 H -9.759 -5.131 7.188 1.00 . A A . 58 PRO HD3 1 1
18 28706 1 1 77 PRO HG2 H -8.012 -7.208 6.375 1.00 . A A . 58 PRO HG2 1 1
18 28707 1 1 77 PRO HG3 H -8.515 -5.805 5.421 1.00 . A A . 58 PRO HG3 1 1
18 28708 1 1 77 PRO N N -11.073 -6.714 6.694 1.00 . A A . 58 PRO N 1 1
18 28709 1 1 77 PRO O O -10.630 -9.059 8.075 1.00 . A A . 58 PRO O 1 1
18 28710 1 1 78 VAL C C -8.356 -11.216 7.120 1.00 . A A . 59 VAL C 1 1
18 28711 1 1 78 VAL CA C -9.850 -11.420 6.842 1.00 . A A . 59 VAL CA 1 1
18 28712 1 1 78 VAL CB C -10.040 -12.651 5.911 1.00 . A A . 59 VAL CB 1 1
18 28713 1 1 78 VAL CG1 C -9.590 -13.931 6.593 1.00 . A A . 59 VAL CG1 1 1
18 28714 1 1 78 VAL CG2 C -11.491 -12.770 5.471 1.00 . A A . 59 VAL CG2 1 1
18 28715 1 1 78 VAL H H -10.381 -10.224 5.209 1.00 . A A . 59 VAL H 1 1
18 28716 1 1 78 VAL HA H -10.418 -11.543 7.752 1.00 . A A . 59 VAL HA 1 1
18 28717 1 1 78 VAL HB H -9.431 -12.504 5.031 1.00 . A A . 59 VAL HB 1 1
18 28718 1 1 78 VAL HG11 H -8.545 -13.851 6.851 1.00 . A A . 59 VAL HG11 1 1
18 28719 1 1 78 VAL HG12 H -9.734 -14.767 5.924 1.00 . A A . 59 VAL HG12 1 1
18 28720 1 1 78 VAL HG13 H -10.173 -14.081 7.489 1.00 . A A . 59 VAL HG13 1 1
18 28721 1 1 78 VAL HG21 H -11.600 -13.612 4.804 1.00 . A A . 59 VAL HG21 1 1
18 28722 1 1 78 VAL HG22 H -11.793 -11.864 4.968 1.00 . A A . 59 VAL HG22 1 1
18 28723 1 1 78 VAL HG23 H -12.115 -12.919 6.340 1.00 . A A . 59 VAL HG23 1 1
18 28724 1 1 78 VAL N N -10.283 -10.219 6.179 1.00 . A A . 59 VAL N 1 1
18 28725 1 1 78 VAL O O -7.586 -11.080 6.176 1.00 . A A . 59 VAL O 1 1
18 28726 1 1 79 PRO C C -5.634 -12.007 8.704 1.00 . A A . 60 PRO C 1 1
18 28727 1 1 79 PRO CA C -6.556 -10.796 8.712 1.00 . A A . 60 PRO CA 1 1
18 28728 1 1 79 PRO CB C -6.634 -10.172 10.118 1.00 . A A . 60 PRO CB 1 1
18 28729 1 1 79 PRO CD C -8.711 -11.288 9.596 1.00 . A A . 60 PRO CD 1 1
18 28730 1 1 79 PRO CG C -8.076 -10.292 10.532 1.00 . A A . 60 PRO CG 1 1
18 28731 1 1 79 PRO HA H -6.163 -10.061 8.024 1.00 . A A . 60 PRO HA 1 1
18 28732 1 1 79 PRO HB2 H -5.984 -10.719 10.784 1.00 . A A . 60 PRO HB2 1 1
18 28733 1 1 79 PRO HB3 H -6.321 -9.138 10.077 1.00 . A A . 60 PRO HB3 1 1
18 28734 1 1 79 PRO HD2 H -8.614 -12.293 9.980 1.00 . A A . 60 PRO HD2 1 1
18 28735 1 1 79 PRO HD3 H -9.746 -11.035 9.436 1.00 . A A . 60 PRO HD3 1 1
18 28736 1 1 79 PRO HG2 H -8.141 -10.642 11.551 1.00 . A A . 60 PRO HG2 1 1
18 28737 1 1 79 PRO HG3 H -8.561 -9.331 10.440 1.00 . A A . 60 PRO HG3 1 1
18 28738 1 1 79 PRO N N -7.929 -11.111 8.387 1.00 . A A . 60 PRO N 1 1
18 28739 1 1 79 PRO O O -5.472 -12.702 9.720 1.00 . A A . 60 PRO O 1 1
18 28740 1 1 80 ILE C C -3.074 -12.801 6.474 1.00 . A A . 61 ILE C 1 1
18 28741 1 1 80 ILE CA C -4.177 -13.375 7.350 1.00 . A A . 61 ILE CA 1 1
18 28742 1 1 80 ILE CB C -4.852 -14.620 6.654 1.00 . A A . 61 ILE CB 1 1
18 28743 1 1 80 ILE CD1 C -6.717 -16.368 6.944 1.00 . A A . 61 ILE CD1 1 1
18 28744 1 1 80 ILE CG1 C -5.964 -15.202 7.550 1.00 . A A . 61 ILE CG1 1 1
18 28745 1 1 80 ILE CG2 C -3.825 -15.704 6.305 1.00 . A A . 61 ILE CG2 1 1
18 28746 1 1 80 ILE H H -5.373 -11.804 6.739 1.00 . A A . 61 ILE H 1 1
18 28747 1 1 80 ILE HA H -3.771 -13.655 8.310 1.00 . A A . 61 ILE HA 1 1
18 28748 1 1 80 ILE HB H -5.297 -14.277 5.733 1.00 . A A . 61 ILE HB 1 1
18 28749 1 1 80 ILE HD11 H -7.478 -16.702 7.633 1.00 . A A . 61 ILE HD11 1 1
18 28750 1 1 80 ILE HD12 H -6.026 -17.175 6.753 1.00 . A A . 61 ILE HD12 1 1
18 28751 1 1 80 ILE HD13 H -7.178 -16.058 6.017 1.00 . A A . 61 ILE HD13 1 1
18 28752 1 1 80 ILE HG12 H -5.520 -15.550 8.471 1.00 . A A . 61 ILE HG12 1 1
18 28753 1 1 80 ILE HG13 H -6.674 -14.420 7.779 1.00 . A A . 61 ILE HG13 1 1
18 28754 1 1 80 ILE HG21 H -4.326 -16.540 5.840 1.00 . A A . 61 ILE HG21 1 1
18 28755 1 1 80 ILE HG22 H -3.330 -16.034 7.204 1.00 . A A . 61 ILE HG22 1 1
18 28756 1 1 80 ILE HG23 H -3.092 -15.299 5.622 1.00 . A A . 61 ILE HG23 1 1
18 28757 1 1 80 ILE N N -5.118 -12.306 7.547 1.00 . A A . 61 ILE N 1 1
18 28758 1 1 80 ILE O O -3.335 -11.896 5.688 1.00 . A A . 61 ILE O 1 1
18 28759 1 1 81 GLY C C 0.534 -13.000 6.386 1.00 . A A . 62 GLY C 1 1
18 28760 1 1 81 GLY CA C -0.816 -12.752 5.801 1.00 . A A . 62 GLY CA 1 1
18 28761 1 1 81 GLY H H -1.650 -13.895 7.336 1.00 . A A . 62 GLY H 1 1
18 28762 1 1 81 GLY HA2 H -0.890 -13.215 4.826 1.00 . A A . 62 GLY HA2 1 1
18 28763 1 1 81 GLY HA3 H -0.968 -11.687 5.707 1.00 . A A . 62 GLY HA3 1 1
18 28764 1 1 81 GLY N N -1.863 -13.250 6.632 1.00 . A A . 62 GLY N 1 1
18 28765 1 1 81 GLY O O 0.657 -13.176 7.607 1.00 . A A . 62 GLY O 1 1
18 28766 1 1 82 ILE C C 3.826 -12.345 5.197 1.00 . A A . 63 ILE C 1 1
18 28767 1 1 82 ILE CA C 2.908 -13.268 5.995 1.00 . A A . 63 ILE CA 1 1
18 28768 1 1 82 ILE CB C 3.435 -14.759 5.810 1.00 . A A . 63 ILE CB 1 1
18 28769 1 1 82 ILE CD1 C 1.292 -16.214 5.602 1.00 . A A . 63 ILE CD1 1 1
18 28770 1 1 82 ILE CG1 C 2.512 -15.841 6.435 1.00 . A A . 63 ILE CG1 1 1
18 28771 1 1 82 ILE CG2 C 4.835 -14.910 6.391 1.00 . A A . 63 ILE CG2 1 1
18 28772 1 1 82 ILE H H 1.385 -12.965 4.569 1.00 . A A . 63 ILE H 1 1
18 28773 1 1 82 ILE HA H 2.959 -12.998 7.039 1.00 . A A . 63 ILE HA 1 1
18 28774 1 1 82 ILE HB H 3.511 -14.927 4.746 1.00 . A A . 63 ILE HB 1 1
18 28775 1 1 82 ILE HD11 H 0.681 -15.337 5.449 1.00 . A A . 63 ILE HD11 1 1
18 28776 1 1 82 ILE HD12 H 0.717 -16.967 6.122 1.00 . A A . 63 ILE HD12 1 1
18 28777 1 1 82 ILE HD13 H 1.611 -16.603 4.646 1.00 . A A . 63 ILE HD13 1 1
18 28778 1 1 82 ILE HG12 H 3.085 -16.744 6.583 1.00 . A A . 63 ILE HG12 1 1
18 28779 1 1 82 ILE HG13 H 2.166 -15.487 7.395 1.00 . A A . 63 ILE HG13 1 1
18 28780 1 1 82 ILE HG21 H 4.817 -14.668 7.444 1.00 . A A . 63 ILE HG21 1 1
18 28781 1 1 82 ILE HG22 H 5.512 -14.241 5.880 1.00 . A A . 63 ILE HG22 1 1
18 28782 1 1 82 ILE HG23 H 5.168 -15.930 6.262 1.00 . A A . 63 ILE HG23 1 1
18 28783 1 1 82 ILE N N 1.543 -13.064 5.540 1.00 . A A . 63 ILE N 1 1
18 28784 1 1 82 ILE O O 3.660 -12.209 3.986 1.00 . A A . 63 ILE O 1 1
18 28785 1 1 83 ASP C C 7.022 -11.562 5.112 1.00 . A A . 64 ASP C 1 1
18 28786 1 1 83 ASP CA C 5.713 -10.829 5.199 1.00 . A A . 64 ASP CA 1 1
18 28787 1 1 83 ASP CB C 5.941 -9.495 5.951 1.00 . A A . 64 ASP CB 1 1
18 28788 1 1 83 ASP CG C 4.825 -8.488 5.817 1.00 . A A . 64 ASP CG 1 1
18 28789 1 1 83 ASP H H 4.817 -11.783 6.839 1.00 . A A . 64 ASP H 1 1
18 28790 1 1 83 ASP HA H 5.352 -10.624 4.201 1.00 . A A . 64 ASP HA 1 1
18 28791 1 1 83 ASP HB2 H 6.068 -9.700 7.002 1.00 . A A . 64 ASP HB2 1 1
18 28792 1 1 83 ASP HB3 H 6.851 -9.047 5.578 1.00 . A A . 64 ASP HB3 1 1
18 28793 1 1 83 ASP N N 4.745 -11.689 5.865 1.00 . A A . 64 ASP N 1 1
18 28794 1 1 83 ASP O O 7.688 -11.752 6.132 1.00 . A A . 64 ASP O 1 1
18 28795 1 1 83 ASP OD1 O 3.815 -8.565 6.568 1.00 . A A . 64 ASP OD1 1 1
18 28796 1 1 83 ASP OD2 O 4.944 -7.574 4.983 1.00 . A A . 64 ASP OD2 1 1
18 28797 1 1 84 GLU C C 9.796 -11.799 4.054 1.00 . A A . 65 GLU C 1 1
18 28798 1 1 84 GLU CA C 8.653 -12.708 3.728 1.00 . A A . 65 GLU CA 1 1
18 28799 1 1 84 GLU CB C 8.789 -13.202 2.290 1.00 . A A . 65 GLU CB 1 1
18 28800 1 1 84 GLU CD C 6.767 -14.713 2.500 1.00 . A A . 65 GLU CD 1 1
18 28801 1 1 84 GLU CG C 8.180 -14.558 2.017 1.00 . A A . 65 GLU CG 1 1
18 28802 1 1 84 GLU H H 6.806 -11.869 3.147 1.00 . A A . 65 GLU H 1 1
18 28803 1 1 84 GLU HA H 8.676 -13.556 4.395 1.00 . A A . 65 GLU HA 1 1
18 28804 1 1 84 GLU HB2 H 8.312 -12.487 1.637 1.00 . A A . 65 GLU HB2 1 1
18 28805 1 1 84 GLU HB3 H 9.840 -13.244 2.042 1.00 . A A . 65 GLU HB3 1 1
18 28806 1 1 84 GLU HG2 H 8.183 -14.718 0.949 1.00 . A A . 65 GLU HG2 1 1
18 28807 1 1 84 GLU HG3 H 8.794 -15.309 2.490 1.00 . A A . 65 GLU HG3 1 1
18 28808 1 1 84 GLU N N 7.387 -12.009 3.925 1.00 . A A . 65 GLU N 1 1
18 28809 1 1 84 GLU O O 10.606 -12.080 4.943 1.00 . A A . 65 GLU O 1 1
18 28810 1 1 84 GLU OE1 O 5.853 -14.162 1.884 1.00 . A A . 65 GLU OE1 1 1
18 28811 1 1 84 GLU OE2 O 6.556 -15.476 3.458 1.00 . A A . 65 GLU OE2 1 1
18 28812 1 1 85 GLU C C 10.284 -8.472 2.940 1.00 . A A . 66 GLU C 1 1
18 28813 1 1 85 GLU CA C 10.843 -9.732 3.549 1.00 . A A . 66 GLU CA 1 1
18 28814 1 1 85 GLU CB C 12.110 -10.177 2.794 1.00 . A A . 66 GLU CB 1 1
18 28815 1 1 85 GLU CD C 13.556 -8.421 3.837 1.00 . A A . 66 GLU CD 1 1
18 28816 1 1 85 GLU CG C 13.426 -9.848 3.480 1.00 . A A . 66 GLU CG 1 1
18 28817 1 1 85 GLU H H 9.115 -10.496 2.734 1.00 . A A . 66 GLU H 1 1
18 28818 1 1 85 GLU HA H 11.051 -9.606 4.599 1.00 . A A . 66 GLU HA 1 1
18 28819 1 1 85 GLU HB2 H 12.066 -11.246 2.656 1.00 . A A . 66 GLU HB2 1 1
18 28820 1 1 85 GLU HB3 H 12.110 -9.703 1.823 1.00 . A A . 66 GLU HB3 1 1
18 28821 1 1 85 GLU HG2 H 13.487 -10.413 4.395 1.00 . A A . 66 GLU HG2 1 1
18 28822 1 1 85 GLU HG3 H 14.229 -10.109 2.809 1.00 . A A . 66 GLU HG3 1 1
18 28823 1 1 85 GLU N N 9.828 -10.702 3.380 1.00 . A A . 66 GLU N 1 1
18 28824 1 1 85 GLU O O 9.220 -8.518 2.325 1.00 . A A . 66 GLU O 1 1
18 28825 1 1 85 GLU OE1 O 13.884 -7.606 2.960 1.00 . A A . 66 GLU OE1 1 1
18 28826 1 1 85 GLU OE2 O 13.227 -8.075 4.986 1.00 . A A . 66 GLU OE2 1 1
18 28827 1 1 86 ARG C C 11.022 -6.066 1.095 1.00 . A A . 67 ARG C 1 1
18 28828 1 1 86 ARG CA C 10.515 -6.165 2.510 1.00 . A A . 67 ARG CA 1 1
18 28829 1 1 86 ARG CB C 10.938 -4.950 3.330 1.00 . A A . 67 ARG CB 1 1
18 28830 1 1 86 ARG CD C 8.937 -3.772 2.467 1.00 . A A . 67 ARG CD 1 1
18 28831 1 1 86 ARG CG C 10.418 -3.646 2.760 1.00 . A A . 67 ARG CG 1 1
18 28832 1 1 86 ARG CZ C 7.232 -5.196 3.664 1.00 . A A . 67 ARG CZ 1 1
18 28833 1 1 86 ARG H H 11.801 -7.391 3.607 1.00 . A A . 67 ARG H 1 1
18 28834 1 1 86 ARG HA H 9.441 -6.240 2.515 1.00 . A A . 67 ARG HA 1 1
18 28835 1 1 86 ARG HB2 H 10.574 -5.058 4.341 1.00 . A A . 67 ARG HB2 1 1
18 28836 1 1 86 ARG HB3 H 12.018 -4.908 3.339 1.00 . A A . 67 ARG HB3 1 1
18 28837 1 1 86 ARG HD2 H 8.597 -2.830 2.072 1.00 . A A . 67 ARG HD2 1 1
18 28838 1 1 86 ARG HD3 H 8.883 -4.530 1.696 1.00 . A A . 67 ARG HD3 1 1
18 28839 1 1 86 ARG HE H 8.387 -3.772 4.511 1.00 . A A . 67 ARG HE 1 1
18 28840 1 1 86 ARG HG2 H 10.594 -2.833 3.446 1.00 . A A . 67 ARG HG2 1 1
18 28841 1 1 86 ARG HG3 H 10.935 -3.446 1.832 1.00 . A A . 67 ARG HG3 1 1
18 28842 1 1 86 ARG HH11 H 7.244 -5.569 1.631 1.00 . A A . 67 ARG HH11 1 1
18 28843 1 1 86 ARG HH12 H 6.152 -6.509 2.558 1.00 . A A . 67 ARG HH12 1 1
18 28844 1 1 86 ARG HH21 H 6.923 -5.160 5.689 1.00 . A A . 67 ARG HH21 1 1
18 28845 1 1 86 ARG HH22 H 6.000 -6.317 4.857 1.00 . A A . 67 ARG HH22 1 1
18 28846 1 1 86 ARG N N 10.962 -7.376 3.092 1.00 . A A . 67 ARG N 1 1
18 28847 1 1 86 ARG NE N 8.164 -4.214 3.657 1.00 . A A . 67 ARG NE 1 1
18 28848 1 1 86 ARG NH1 N 6.861 -5.797 2.528 1.00 . A A . 67 ARG NH1 1 1
18 28849 1 1 86 ARG NH2 N 6.685 -5.572 4.804 1.00 . A A . 67 ARG NH2 1 1
18 28850 1 1 86 ARG O O 10.346 -5.562 0.191 1.00 . A A . 67 ARG O 1 1
18 28851 1 1 87 SER C C 12.408 -7.889 -1.128 1.00 . A A . 68 SER C 1 1
18 28852 1 1 87 SER CA C 12.789 -6.586 -0.390 1.00 . A A . 68 SER CA 1 1
18 28853 1 1 87 SER CB C 14.307 -6.381 -0.248 1.00 . A A . 68 SER CB 1 1
18 28854 1 1 87 SER H H 12.670 -6.934 1.675 1.00 . A A . 68 SER H 1 1
18 28855 1 1 87 SER HA H 12.354 -5.770 -0.945 1.00 . A A . 68 SER HA 1 1
18 28856 1 1 87 SER HB2 H 14.463 -5.460 0.298 1.00 . A A . 68 SER HB2 1 1
18 28857 1 1 87 SER HB3 H 14.740 -7.197 0.308 1.00 . A A . 68 SER HB3 1 1
18 28858 1 1 87 SER HG H 14.329 -5.733 -2.037 1.00 . A A . 68 SER HG 1 1
18 28859 1 1 87 SER N N 12.183 -6.571 0.901 1.00 . A A . 68 SER N 1 1
18 28860 1 1 87 SER O O 13.107 -8.387 -2.019 1.00 . A A . 68 SER O 1 1
18 28861 1 1 87 SER OG O 14.945 -6.259 -1.509 1.00 . A A . 68 SER OG 1 1
18 28862 1 1 88 THR C C 9.184 -9.343 -1.238 1.00 . A A . 69 THR C 1 1
18 28863 1 1 88 THR CA C 10.690 -9.555 -1.332 1.00 . A A . 69 THR CA 1 1
18 28864 1 1 88 THR CB C 11.138 -10.797 -0.478 1.00 . A A . 69 THR CB 1 1
18 28865 1 1 88 THR CG2 C 10.676 -12.121 -1.090 1.00 . A A . 69 THR CG2 1 1
18 28866 1 1 88 THR H H 10.696 -7.845 -0.178 1.00 . A A . 69 THR H 1 1
18 28867 1 1 88 THR HA H 10.994 -9.670 -2.361 1.00 . A A . 69 THR HA 1 1
18 28868 1 1 88 THR HB H 10.716 -10.689 0.510 1.00 . A A . 69 THR HB 1 1
18 28869 1 1 88 THR HG1 H 12.898 -10.191 -1.044 1.00 . A A . 69 THR HG1 1 1
18 28870 1 1 88 THR HG21 H 9.598 -12.133 -1.150 1.00 . A A . 69 THR HG21 1 1
18 28871 1 1 88 THR HG22 H 11.008 -12.939 -0.467 1.00 . A A . 69 THR HG22 1 1
18 28872 1 1 88 THR HG23 H 11.092 -12.233 -2.079 1.00 . A A . 69 THR HG23 1 1
18 28873 1 1 88 THR N N 11.256 -8.364 -0.799 1.00 . A A . 69 THR N 1 1
18 28874 1 1 88 THR O O 8.747 -8.387 -0.585 1.00 . A A . 69 THR O 1 1
18 28875 1 1 88 THR OG1 O 12.579 -10.822 -0.384 1.00 . A A . 69 THR OG1 1 1
18 28876 1 1 89 VAL C C 6.489 -10.501 -0.482 1.00 . A A . 70 VAL C 1 1
18 28877 1 1 89 VAL CA C 6.981 -10.047 -1.833 1.00 . A A . 70 VAL CA 1 1
18 28878 1 1 89 VAL CB C 6.273 -10.876 -2.941 1.00 . A A . 70 VAL CB 1 1
18 28879 1 1 89 VAL CG1 C 6.644 -10.353 -4.302 1.00 . A A . 70 VAL CG1 1 1
18 28880 1 1 89 VAL CG2 C 6.603 -12.364 -2.831 1.00 . A A . 70 VAL CG2 1 1
18 28881 1 1 89 VAL H H 8.812 -10.864 -2.444 1.00 . A A . 70 VAL H 1 1
18 28882 1 1 89 VAL HA H 6.676 -9.013 -1.941 1.00 . A A . 70 VAL HA 1 1
18 28883 1 1 89 VAL HB H 5.208 -10.749 -2.817 1.00 . A A . 70 VAL HB 1 1
18 28884 1 1 89 VAL HG11 H 7.702 -10.485 -4.467 1.00 . A A . 70 VAL HG11 1 1
18 28885 1 1 89 VAL HG12 H 6.421 -9.298 -4.324 1.00 . A A . 70 VAL HG12 1 1
18 28886 1 1 89 VAL HG13 H 6.081 -10.868 -5.066 1.00 . A A . 70 VAL HG13 1 1
18 28887 1 1 89 VAL HG21 H 6.283 -12.730 -1.866 1.00 . A A . 70 VAL HG21 1 1
18 28888 1 1 89 VAL HG22 H 7.668 -12.507 -2.935 1.00 . A A . 70 VAL HG22 1 1
18 28889 1 1 89 VAL HG23 H 6.089 -12.907 -3.610 1.00 . A A . 70 VAL HG23 1 1
18 28890 1 1 89 VAL N N 8.413 -10.154 -1.904 1.00 . A A . 70 VAL N 1 1
18 28891 1 1 89 VAL O O 7.166 -11.244 0.238 1.00 . A A . 70 VAL O 1 1
18 28892 1 1 90 MET C C 3.385 -10.950 0.656 1.00 . A A . 71 MET C 1 1
18 28893 1 1 90 MET CA C 4.706 -10.380 1.068 1.00 . A A . 71 MET CA 1 1
18 28894 1 1 90 MET CB C 4.520 -9.136 1.960 1.00 . A A . 71 MET CB 1 1
18 28895 1 1 90 MET CE C 2.521 -5.507 1.354 1.00 . A A . 71 MET CE 1 1
18 28896 1 1 90 MET CG C 3.674 -8.026 1.330 1.00 . A A . 71 MET CG 1 1
18 28897 1 1 90 MET H H 4.904 -9.418 -0.756 1.00 . A A . 71 MET H 1 1
18 28898 1 1 90 MET HA H 5.296 -11.127 1.582 1.00 . A A . 71 MET HA 1 1
18 28899 1 1 90 MET HB2 H 4.038 -9.439 2.878 1.00 . A A . 71 MET HB2 1 1
18 28900 1 1 90 MET HB3 H 5.492 -8.729 2.195 1.00 . A A . 71 MET HB3 1 1
18 28901 1 1 90 MET HE1 H 1.557 -5.983 1.253 1.00 . A A . 71 MET HE1 1 1
18 28902 1 1 90 MET HE2 H 2.953 -5.372 0.374 1.00 . A A . 71 MET HE2 1 1
18 28903 1 1 90 MET HE3 H 2.398 -4.546 1.832 1.00 . A A . 71 MET HE3 1 1
18 28904 1 1 90 MET HG2 H 4.105 -7.765 0.376 1.00 . A A . 71 MET HG2 1 1
18 28905 1 1 90 MET HG3 H 2.673 -8.400 1.177 1.00 . A A . 71 MET HG3 1 1
18 28906 1 1 90 MET N N 5.361 -10.028 -0.144 1.00 . A A . 71 MET N 1 1
18 28907 1 1 90 MET O O 2.829 -10.521 -0.353 1.00 . A A . 71 MET O 1 1
18 28908 1 1 90 MET SD S 3.591 -6.539 2.345 1.00 . A A . 71 MET SD 1 1
18 28909 1 1 91 ILE C C 0.577 -12.294 2.038 1.00 . A A . 72 ILE C 1 1
18 28910 1 1 91 ILE CA C 1.649 -12.488 0.975 1.00 . A A . 72 ILE CA 1 1
18 28911 1 1 91 ILE CB C 1.800 -13.990 0.549 1.00 . A A . 72 ILE CB 1 1
18 28912 1 1 91 ILE CD1 C -0.174 -13.954 -1.096 1.00 . A A . 72 ILE CD1 1 1
18 28913 1 1 91 ILE CG1 C 0.458 -14.614 0.117 1.00 . A A . 72 ILE CG1 1 1
18 28914 1 1 91 ILE CG2 C 2.487 -14.834 1.617 1.00 . A A . 72 ILE CG2 1 1
18 28915 1 1 91 ILE H H 3.342 -12.197 2.184 1.00 . A A . 72 ILE H 1 1
18 28916 1 1 91 ILE HA H 1.336 -11.928 0.107 1.00 . A A . 72 ILE HA 1 1
18 28917 1 1 91 ILE HB H 2.467 -13.990 -0.295 1.00 . A A . 72 ILE HB 1 1
18 28918 1 1 91 ILE HD11 H 0.502 -14.023 -1.936 1.00 . A A . 72 ILE HD11 1 1
18 28919 1 1 91 ILE HD12 H -0.380 -12.917 -0.880 1.00 . A A . 72 ILE HD12 1 1
18 28920 1 1 91 ILE HD13 H -1.097 -14.459 -1.339 1.00 . A A . 72 ILE HD13 1 1
18 28921 1 1 91 ILE HG12 H 0.611 -15.656 -0.120 1.00 . A A . 72 ILE HG12 1 1
18 28922 1 1 91 ILE HG13 H -0.242 -14.540 0.937 1.00 . A A . 72 ILE HG13 1 1
18 28923 1 1 91 ILE HG21 H 1.909 -14.799 2.528 1.00 . A A . 72 ILE HG21 1 1
18 28924 1 1 91 ILE HG22 H 3.477 -14.445 1.803 1.00 . A A . 72 ILE HG22 1 1
18 28925 1 1 91 ILE HG23 H 2.559 -15.856 1.276 1.00 . A A . 72 ILE HG23 1 1
18 28926 1 1 91 ILE N N 2.888 -11.895 1.364 1.00 . A A . 72 ILE N 1 1
18 28927 1 1 91 ILE O O 0.440 -13.089 2.972 1.00 . A A . 72 ILE O 1 1
18 28928 1 1 92 PRO C C -2.480 -11.538 2.318 1.00 . A A . 73 PRO C 1 1
18 28929 1 1 92 PRO CA C -1.206 -10.943 2.881 1.00 . A A . 73 PRO CA 1 1
18 28930 1 1 92 PRO CB C -1.286 -9.410 2.965 1.00 . A A . 73 PRO CB 1 1
18 28931 1 1 92 PRO CD C 0.030 -10.066 1.049 1.00 . A A . 73 PRO CD 1 1
18 28932 1 1 92 PRO CG C -0.366 -8.887 1.892 1.00 . A A . 73 PRO CG 1 1
18 28933 1 1 92 PRO HA H -0.998 -11.367 3.850 1.00 . A A . 73 PRO HA 1 1
18 28934 1 1 92 PRO HB2 H -2.307 -9.101 2.808 1.00 . A A . 73 PRO HB2 1 1
18 28935 1 1 92 PRO HB3 H -0.956 -9.104 3.948 1.00 . A A . 73 PRO HB3 1 1
18 28936 1 1 92 PRO HD2 H -0.627 -10.162 0.196 1.00 . A A . 73 PRO HD2 1 1
18 28937 1 1 92 PRO HD3 H 1.060 -9.978 0.736 1.00 . A A . 73 PRO HD3 1 1
18 28938 1 1 92 PRO HG2 H -0.882 -8.155 1.290 1.00 . A A . 73 PRO HG2 1 1
18 28939 1 1 92 PRO HG3 H 0.508 -8.440 2.346 1.00 . A A . 73 PRO HG3 1 1
18 28940 1 1 92 PRO N N -0.143 -11.186 1.978 1.00 . A A . 73 PRO N 1 1
18 28941 1 1 92 PRO O O -2.906 -11.193 1.208 1.00 . A A . 73 PRO O 1 1
18 28942 1 1 93 TYR C C -5.407 -12.379 3.189 1.00 . A A . 74 TYR C 1 1
18 28943 1 1 93 TYR CA C -4.258 -13.033 2.536 1.00 . A A . 74 TYR CA 1 1
18 28944 1 1 93 TYR CB C -4.332 -14.541 2.693 1.00 . A A . 74 TYR CB 1 1
18 28945 1 1 93 TYR CD1 C -5.497 -15.120 0.543 1.00 . A A . 74 TYR CD1 1 1
18 28946 1 1 93 TYR CD2 C -6.651 -15.566 2.580 1.00 . A A . 74 TYR CD2 1 1
18 28947 1 1 93 TYR CE1 C -6.572 -15.581 -0.175 1.00 . A A . 74 TYR CE1 1 1
18 28948 1 1 93 TYR CE2 C -7.737 -16.024 1.861 1.00 . A A . 74 TYR CE2 1 1
18 28949 1 1 93 TYR CG C -5.510 -15.106 1.929 1.00 . A A . 74 TYR CG 1 1
18 28950 1 1 93 TYR CZ C -7.687 -16.029 0.481 1.00 . A A . 74 TYR CZ 1 1
18 28951 1 1 93 TYR H H -2.777 -12.646 3.936 1.00 . A A . 74 TYR H 1 1
18 28952 1 1 93 TYR HA H -4.274 -12.782 1.488 1.00 . A A . 74 TYR HA 1 1
18 28953 1 1 93 TYR HB2 H -3.419 -14.991 2.338 1.00 . A A . 74 TYR HB2 1 1
18 28954 1 1 93 TYR HB3 H -4.481 -14.757 3.741 1.00 . A A . 74 TYR HB3 1 1
18 28955 1 1 93 TYR HD1 H -4.618 -14.768 0.026 1.00 . A A . 74 TYR HD1 1 1
18 28956 1 1 93 TYR HD2 H -6.680 -15.563 3.659 1.00 . A A . 74 TYR HD2 1 1
18 28957 1 1 93 TYR HE1 H -6.537 -15.586 -1.254 1.00 . A A . 74 TYR HE1 1 1
18 28958 1 1 93 TYR HE2 H -8.616 -16.379 2.377 1.00 . A A . 74 TYR HE2 1 1
18 28959 1 1 93 TYR HH H -8.421 -17.066 -0.928 1.00 . A A . 74 TYR HH 1 1
18 28960 1 1 93 TYR N N -3.076 -12.442 3.026 1.00 . A A . 74 TYR N 1 1
18 28961 1 1 93 TYR O O -5.872 -12.792 4.251 1.00 . A A . 74 TYR O 1 1
18 28962 1 1 93 TYR OH O -8.764 -16.478 -0.245 1.00 . A A . 74 TYR OH 1 1
18 28963 1 1 94 THR C C -7.966 -10.536 2.129 1.00 . A A . 75 THR C 1 1
18 28964 1 1 94 THR CA C -6.850 -10.583 3.140 1.00 . A A . 75 THR CA 1 1
18 28965 1 1 94 THR CB C -6.368 -9.153 3.473 1.00 . A A . 75 THR CB 1 1
18 28966 1 1 94 THR CG2 C -5.389 -9.148 4.645 1.00 . A A . 75 THR CG2 1 1
18 28967 1 1 94 THR H H -5.398 -11.018 1.783 1.00 . A A . 75 THR H 1 1
18 28968 1 1 94 THR HA H -7.145 -11.070 4.058 1.00 . A A . 75 THR HA 1 1
18 28969 1 1 94 THR HB H -7.230 -8.559 3.728 1.00 . A A . 75 THR HB 1 1
18 28970 1 1 94 THR HG1 H -4.847 -8.303 2.602 1.00 . A A . 75 THR HG1 1 1
18 28971 1 1 94 THR HG21 H -5.071 -8.136 4.846 1.00 . A A . 75 THR HG21 1 1
18 28972 1 1 94 THR HG22 H -4.530 -9.753 4.398 1.00 . A A . 75 THR HG22 1 1
18 28973 1 1 94 THR HG23 H -5.874 -9.555 5.521 1.00 . A A . 75 THR HG23 1 1
18 28974 1 1 94 THR N N -5.808 -11.326 2.616 1.00 . A A . 75 THR N 1 1
18 28975 1 1 94 THR O O -7.732 -10.726 0.927 1.00 . A A . 75 THR O 1 1
18 28976 1 1 94 THR OG1 O -5.724 -8.576 2.315 1.00 . A A . 75 THR OG1 1 1
18 28977 1 1 95 LYS C C -10.976 -8.888 1.942 1.00 . A A . 76 LYS C 1 1
18 28978 1 1 95 LYS CA C -10.292 -10.219 1.699 1.00 . A A . 76 LYS CA 1 1
18 28979 1 1 95 LYS CB C -11.307 -11.373 1.819 1.00 . A A . 76 LYS CB 1 1
18 28980 1 1 95 LYS CD C -11.896 -13.777 1.409 1.00 . A A . 76 LYS CD 1 1
18 28981 1 1 95 LYS CE C -11.404 -15.118 0.895 1.00 . A A . 76 LYS CE 1 1
18 28982 1 1 95 LYS CG C -10.792 -12.728 1.364 1.00 . A A . 76 LYS CG 1 1
18 28983 1 1 95 LYS H H -9.292 -10.307 3.558 1.00 . A A . 76 LYS H 1 1
18 28984 1 1 95 LYS HA H -9.892 -10.204 0.696 1.00 . A A . 76 LYS HA 1 1
18 28985 1 1 95 LYS HB2 H -11.606 -11.461 2.853 1.00 . A A . 76 LYS HB2 1 1
18 28986 1 1 95 LYS HB3 H -12.177 -11.124 1.229 1.00 . A A . 76 LYS HB3 1 1
18 28987 1 1 95 LYS HD2 H -12.230 -13.891 2.429 1.00 . A A . 76 LYS HD2 1 1
18 28988 1 1 95 LYS HD3 H -12.721 -13.444 0.795 1.00 . A A . 76 LYS HD3 1 1
18 28989 1 1 95 LYS HE2 H -11.073 -14.996 -0.126 1.00 . A A . 76 LYS HE2 1 1
18 28990 1 1 95 LYS HE3 H -10.572 -15.436 1.502 1.00 . A A . 76 LYS HE3 1 1
18 28991 1 1 95 LYS HG2 H -10.426 -12.644 0.351 1.00 . A A . 76 LYS HG2 1 1
18 28992 1 1 95 LYS HG3 H -9.987 -13.035 2.014 1.00 . A A . 76 LYS HG3 1 1
18 28993 1 1 95 LYS HZ1 H -12.805 -16.314 1.892 1.00 . A A . 76 LYS HZ1 1 1
18 28994 1 1 95 LYS HZ2 H -12.074 -17.059 0.582 1.00 . A A . 76 LYS HZ2 1 1
18 28995 1 1 95 LYS HZ3 H -13.258 -15.905 0.319 1.00 . A A . 76 LYS HZ3 1 1
18 28996 1 1 95 LYS N N -9.164 -10.355 2.591 1.00 . A A . 76 LYS N 1 1
18 28997 1 1 95 LYS NZ N -12.452 -16.155 0.927 1.00 . A A . 76 LYS NZ 1 1
18 28998 1 1 95 LYS O O -11.863 -8.787 2.794 1.00 . A A . 76 LYS O 1 1
18 28999 1 1 96 PRO C C -12.115 -6.327 0.294 1.00 . A A . 77 PRO C 1 1
18 29000 1 1 96 PRO CA C -11.097 -6.516 1.416 1.00 . A A . 77 PRO CA 1 1
18 29001 1 1 96 PRO CB C -9.903 -5.553 1.231 1.00 . A A . 77 PRO CB 1 1
18 29002 1 1 96 PRO CD C -9.305 -7.762 0.446 1.00 . A A . 77 PRO CD 1 1
18 29003 1 1 96 PRO CG C -8.744 -6.408 0.780 1.00 . A A . 77 PRO CG 1 1
18 29004 1 1 96 PRO HA H -11.565 -6.359 2.377 1.00 . A A . 77 PRO HA 1 1
18 29005 1 1 96 PRO HB2 H -10.156 -4.809 0.490 1.00 . A A . 77 PRO HB2 1 1
18 29006 1 1 96 PRO HB3 H -9.687 -5.065 2.170 1.00 . A A . 77 PRO HB3 1 1
18 29007 1 1 96 PRO HD2 H -9.570 -7.815 -0.600 1.00 . A A . 77 PRO HD2 1 1
18 29008 1 1 96 PRO HD3 H -8.602 -8.538 0.707 1.00 . A A . 77 PRO HD3 1 1
18 29009 1 1 96 PRO HG2 H -8.284 -5.972 -0.095 1.00 . A A . 77 PRO HG2 1 1
18 29010 1 1 96 PRO HG3 H -8.019 -6.490 1.576 1.00 . A A . 77 PRO HG3 1 1
18 29011 1 1 96 PRO N N -10.494 -7.815 1.305 1.00 . A A . 77 PRO N 1 1
18 29012 1 1 96 PRO O O -12.377 -7.259 -0.483 1.00 . A A . 77 PRO O 1 1
18 29013 1 1 97 CYS C C -12.917 -4.188 -2.022 1.00 . A A . 78 CYS C 1 1
18 29014 1 1 97 CYS CA C -13.630 -4.929 -0.881 1.00 . A A . 78 CYS CA 1 1
18 29015 1 1 97 CYS CB C -14.873 -4.186 -0.374 1.00 . A A . 78 CYS CB 1 1
18 29016 1 1 97 CYS H H -12.535 -4.460 0.856 1.00 . A A . 78 CYS H 1 1
18 29017 1 1 97 CYS HA H -13.918 -5.900 -1.257 1.00 . A A . 78 CYS HA 1 1
18 29018 1 1 97 CYS HB2 H -15.287 -4.733 0.458 1.00 . A A . 78 CYS HB2 1 1
18 29019 1 1 97 CYS HB3 H -14.580 -3.206 -0.034 1.00 . A A . 78 CYS HB3 1 1
18 29020 1 1 97 CYS HG H -16.114 -2.739 -2.048 1.00 . A A . 78 CYS HG 1 1
18 29021 1 1 97 CYS N N -12.698 -5.165 0.196 1.00 . A A . 78 CYS N 1 1
18 29022 1 1 97 CYS O O -13.452 -4.022 -3.111 1.00 . A A . 78 CYS O 1 1
18 29023 1 1 97 CYS SG S -16.192 -3.984 -1.593 1.00 . A A . 78 CYS SG 1 1
18 29024 1 1 98 TYR C C -9.904 -4.115 -3.320 1.00 . A A . 79 TYR C 1 1
18 29025 1 1 98 TYR CA C -10.892 -3.098 -2.762 1.00 . A A . 79 TYR CA 1 1
18 29026 1 1 98 TYR CB C -10.177 -1.843 -2.188 1.00 . A A . 79 TYR CB 1 1
18 29027 1 1 98 TYR CD1 C -9.931 -0.257 -4.163 1.00 . A A . 79 TYR CD1 1 1
18 29028 1 1 98 TYR CD2 C -7.939 -1.094 -3.155 1.00 . A A . 79 TYR CD2 1 1
18 29029 1 1 98 TYR CE1 C -9.173 0.472 -5.061 1.00 . A A . 79 TYR CE1 1 1
18 29030 1 1 98 TYR CE2 C -7.174 -0.368 -4.053 1.00 . A A . 79 TYR CE2 1 1
18 29031 1 1 98 TYR CG C -9.333 -1.054 -3.195 1.00 . A A . 79 TYR CG 1 1
18 29032 1 1 98 TYR CZ C -7.796 0.415 -5.003 1.00 . A A . 79 TYR CZ 1 1
18 29033 1 1 98 TYR H H -11.314 -3.917 -0.870 1.00 . A A . 79 TYR H 1 1
18 29034 1 1 98 TYR HA H -11.561 -2.807 -3.560 1.00 . A A . 79 TYR HA 1 1
18 29035 1 1 98 TYR HB2 H -10.922 -1.167 -1.796 1.00 . A A . 79 TYR HB2 1 1
18 29036 1 1 98 TYR HB3 H -9.530 -2.153 -1.380 1.00 . A A . 79 TYR HB3 1 1
18 29037 1 1 98 TYR HD1 H -11.010 -0.213 -4.210 1.00 . A A . 79 TYR HD1 1 1
18 29038 1 1 98 TYR HD2 H -7.454 -1.709 -2.412 1.00 . A A . 79 TYR HD2 1 1
18 29039 1 1 98 TYR HE1 H -9.658 1.085 -5.807 1.00 . A A . 79 TYR HE1 1 1
18 29040 1 1 98 TYR HE2 H -6.095 -0.415 -4.006 1.00 . A A . 79 TYR HE2 1 1
18 29041 1 1 98 TYR HH H -6.360 0.550 -6.261 1.00 . A A . 79 TYR HH 1 1
18 29042 1 1 98 TYR N N -11.694 -3.758 -1.756 1.00 . A A . 79 TYR N 1 1
18 29043 1 1 98 TYR O O -10.205 -4.811 -4.299 1.00 . A A . 79 TYR O 1 1
18 29044 1 1 98 TYR OH O -7.037 1.146 -5.906 1.00 . A A . 79 TYR OH 1 1
18 29045 1 1 99 GLY C C -6.707 -5.344 -2.077 1.00 . A A . 80 GLY C 1 1
18 29046 1 1 99 GLY CA C -7.813 -5.219 -3.075 1.00 . A A . 80 GLY CA 1 1
18 29047 1 1 99 GLY H H -8.573 -3.770 -1.837 1.00 . A A . 80 GLY H 1 1
18 29048 1 1 99 GLY HA2 H -8.281 -6.182 -3.211 1.00 . A A . 80 GLY HA2 1 1
18 29049 1 1 99 GLY HA3 H -7.399 -4.889 -4.015 1.00 . A A . 80 GLY HA3 1 1
18 29050 1 1 99 GLY N N -8.791 -4.285 -2.641 1.00 . A A . 80 GLY N 1 1
18 29051 1 1 99 GLY O O -6.610 -4.538 -1.144 1.00 . A A . 80 GLY O 1 1
18 29052 1 1 100 THR C C -3.544 -6.083 -2.079 1.00 . A A . 81 THR C 1 1
18 29053 1 1 100 THR CA C -4.803 -6.623 -1.420 1.00 . A A . 81 THR CA 1 1
18 29054 1 1 100 THR CB C -4.692 -8.138 -1.180 1.00 . A A . 81 THR CB 1 1
18 29055 1 1 100 THR CG2 C -3.586 -8.464 -0.190 1.00 . A A . 81 THR CG2 1 1
18 29056 1 1 100 THR H H -6.074 -6.940 -3.013 1.00 . A A . 81 THR H 1 1
18 29057 1 1 100 THR HA H -4.935 -6.120 -0.476 1.00 . A A . 81 THR HA 1 1
18 29058 1 1 100 THR HB H -4.472 -8.602 -2.130 1.00 . A A . 81 THR HB 1 1
18 29059 1 1 100 THR HG1 H -5.952 -8.511 0.295 1.00 . A A . 81 THR HG1 1 1
18 29060 1 1 100 THR HG21 H -3.796 -7.983 0.754 1.00 . A A . 81 THR HG21 1 1
18 29061 1 1 100 THR HG22 H -2.642 -8.104 -0.574 1.00 . A A . 81 THR HG22 1 1
18 29062 1 1 100 THR HG23 H -3.531 -9.533 -0.043 1.00 . A A . 81 THR HG23 1 1
18 29063 1 1 100 THR N N -5.912 -6.343 -2.252 1.00 . A A . 81 THR N 1 1
18 29064 1 1 100 THR O O -3.412 -6.076 -3.315 1.00 . A A . 81 THR O 1 1
18 29065 1 1 100 THR OG1 O -5.944 -8.631 -0.664 1.00 . A A . 81 THR OG1 1 1
18 29066 1 1 101 ALA C C -0.246 -5.939 -1.454 1.00 . A A . 82 ALA C 1 1
18 29067 1 1 101 ALA CA C -1.444 -5.061 -1.713 1.00 . A A . 82 ALA CA 1 1
18 29068 1 1 101 ALA CB C -1.263 -3.760 -0.962 1.00 . A A . 82 ALA CB 1 1
18 29069 1 1 101 ALA H H -2.756 -5.777 -0.306 1.00 . A A . 82 ALA H 1 1
18 29070 1 1 101 ALA HA H -1.539 -4.815 -2.766 1.00 . A A . 82 ALA HA 1 1
18 29071 1 1 101 ALA HB1 H -1.195 -3.965 0.095 1.00 . A A . 82 ALA HB1 1 1
18 29072 1 1 101 ALA HB2 H -2.105 -3.110 -1.149 1.00 . A A . 82 ALA HB2 1 1
18 29073 1 1 101 ALA HB3 H -0.354 -3.281 -1.292 1.00 . A A . 82 ALA HB3 1 1
18 29074 1 1 101 ALA N N -2.637 -5.657 -1.268 1.00 . A A . 82 ALA N 1 1
18 29075 1 1 101 ALA O O -0.030 -6.387 -0.338 1.00 . A A . 82 ALA O 1 1
18 29076 1 1 102 VAL C C 2.765 -5.978 -2.938 1.00 . A A . 83 VAL C 1 1
18 29077 1 1 102 VAL CA C 1.721 -6.932 -2.389 1.00 . A A . 83 VAL CA 1 1
18 29078 1 1 102 VAL CB C 1.676 -8.231 -3.245 1.00 . A A . 83 VAL CB 1 1
18 29079 1 1 102 VAL CG1 C 2.953 -9.034 -3.068 1.00 . A A . 83 VAL CG1 1 1
18 29080 1 1 102 VAL CG2 C 0.462 -9.084 -2.884 1.00 . A A . 83 VAL CG2 1 1
18 29081 1 1 102 VAL H H 0.236 -5.907 -3.382 1.00 . A A . 83 VAL H 1 1
18 29082 1 1 102 VAL HA H 1.965 -7.161 -1.360 1.00 . A A . 83 VAL HA 1 1
18 29083 1 1 102 VAL HB H 1.593 -7.943 -4.283 1.00 . A A . 83 VAL HB 1 1
18 29084 1 1 102 VAL HG11 H 2.914 -9.922 -3.682 1.00 . A A . 83 VAL HG11 1 1
18 29085 1 1 102 VAL HG12 H 3.050 -9.323 -2.032 1.00 . A A . 83 VAL HG12 1 1
18 29086 1 1 102 VAL HG13 H 3.804 -8.433 -3.353 1.00 . A A . 83 VAL HG13 1 1
18 29087 1 1 102 VAL HG21 H -0.441 -8.521 -3.068 1.00 . A A . 83 VAL HG21 1 1
18 29088 1 1 102 VAL HG22 H 0.511 -9.351 -1.839 1.00 . A A . 83 VAL HG22 1 1
18 29089 1 1 102 VAL HG23 H 0.457 -9.982 -3.484 1.00 . A A . 83 VAL HG23 1 1
18 29090 1 1 102 VAL N N 0.497 -6.197 -2.479 1.00 . A A . 83 VAL N 1 1
18 29091 1 1 102 VAL O O 2.552 -5.371 -3.980 1.00 . A A . 83 VAL O 1 1
18 29092 1 1 103 VAL C C 6.175 -5.482 -2.596 1.00 . A A . 84 VAL C 1 1
18 29093 1 1 103 VAL CA C 4.826 -4.808 -2.676 1.00 . A A . 84 VAL CA 1 1
18 29094 1 1 103 VAL CB C 4.815 -3.448 -1.850 1.00 . A A . 84 VAL CB 1 1
18 29095 1 1 103 VAL CG1 C 3.430 -2.834 -1.826 1.00 . A A . 84 VAL CG1 1 1
18 29096 1 1 103 VAL CG2 C 5.355 -3.621 -0.428 1.00 . A A . 84 VAL CG2 1 1
18 29097 1 1 103 VAL H H 3.979 -6.214 -1.376 1.00 . A A . 84 VAL H 1 1
18 29098 1 1 103 VAL HA H 4.616 -4.594 -3.715 1.00 . A A . 84 VAL HA 1 1
18 29099 1 1 103 VAL HB H 5.406 -2.700 -2.360 1.00 . A A . 84 VAL HB 1 1
18 29100 1 1 103 VAL HG11 H 3.449 -1.918 -1.254 1.00 . A A . 84 VAL HG11 1 1
18 29101 1 1 103 VAL HG12 H 2.734 -3.527 -1.376 1.00 . A A . 84 VAL HG12 1 1
18 29102 1 1 103 VAL HG13 H 3.122 -2.619 -2.838 1.00 . A A . 84 VAL HG13 1 1
18 29103 1 1 103 VAL HG21 H 6.379 -3.961 -0.473 1.00 . A A . 84 VAL HG21 1 1
18 29104 1 1 103 VAL HG22 H 4.760 -4.352 0.099 1.00 . A A . 84 VAL HG22 1 1
18 29105 1 1 103 VAL HG23 H 5.310 -2.676 0.092 1.00 . A A . 84 VAL HG23 1 1
18 29106 1 1 103 VAL N N 3.819 -5.745 -2.220 1.00 . A A . 84 VAL N 1 1
18 29107 1 1 103 VAL O O 6.397 -6.309 -1.703 1.00 . A A . 84 VAL O 1 1
18 29108 1 1 104 GLU C C 9.341 -4.668 -3.769 1.00 . A A . 85 GLU C 1 1
18 29109 1 1 104 GLU CA C 8.351 -5.774 -3.538 1.00 . A A . 85 GLU CA 1 1
18 29110 1 1 104 GLU CB C 8.505 -6.815 -4.640 1.00 . A A . 85 GLU CB 1 1
18 29111 1 1 104 GLU CD C 10.068 -8.444 -5.762 1.00 . A A . 85 GLU CD 1 1
18 29112 1 1 104 GLU CG C 9.796 -7.605 -4.546 1.00 . A A . 85 GLU CG 1 1
18 29113 1 1 104 GLU H H 6.797 -4.587 -4.271 1.00 . A A . 85 GLU H 1 1
18 29114 1 1 104 GLU HA H 8.532 -6.232 -2.578 1.00 . A A . 85 GLU HA 1 1
18 29115 1 1 104 GLU HB2 H 7.681 -7.508 -4.579 1.00 . A A . 85 GLU HB2 1 1
18 29116 1 1 104 GLU HB3 H 8.491 -6.307 -5.592 1.00 . A A . 85 GLU HB3 1 1
18 29117 1 1 104 GLU HG2 H 10.616 -6.915 -4.412 1.00 . A A . 85 GLU HG2 1 1
18 29118 1 1 104 GLU HG3 H 9.732 -8.254 -3.684 1.00 . A A . 85 GLU HG3 1 1
18 29119 1 1 104 GLU N N 7.033 -5.202 -3.540 1.00 . A A . 85 GLU N 1 1
18 29120 1 1 104 GLU O O 9.358 -4.045 -4.833 1.00 . A A . 85 GLU O 1 1
18 29121 1 1 104 GLU OE1 O 9.304 -9.378 -6.049 1.00 . A A . 85 GLU OE1 1 1
18 29122 1 1 104 GLU OE2 O 11.090 -8.214 -6.433 1.00 . A A . 85 GLU OE2 1 1
18 29123 1 1 105 LEU C C 12.419 -4.031 -3.356 1.00 . A A . 86 LEU C 1 1
18 29124 1 1 105 LEU CA C 11.105 -3.360 -2.942 1.00 . A A . 86 LEU CA 1 1
18 29125 1 1 105 LEU CB C 11.266 -2.632 -1.615 1.00 . A A . 86 LEU CB 1 1
18 29126 1 1 105 LEU CD1 C 11.489 -0.227 -2.346 1.00 . A A . 86 LEU CD1 1 1
18 29127 1 1 105 LEU CD2 C 12.557 -1.017 -0.223 1.00 . A A . 86 LEU CD2 1 1
18 29128 1 1 105 LEU CG C 12.153 -1.393 -1.625 1.00 . A A . 86 LEU CG 1 1
18 29129 1 1 105 LEU H H 10.083 -4.891 -1.958 1.00 . A A . 86 LEU H 1 1
18 29130 1 1 105 LEU HA H 10.764 -2.670 -3.701 1.00 . A A . 86 LEU HA 1 1
18 29131 1 1 105 LEU HB2 H 10.282 -2.336 -1.281 1.00 . A A . 86 LEU HB2 1 1
18 29132 1 1 105 LEU HB3 H 11.673 -3.333 -0.900 1.00 . A A . 86 LEU HB3 1 1
18 29133 1 1 105 LEU HD11 H 10.558 0.017 -1.856 1.00 . A A . 86 LEU HD11 1 1
18 29134 1 1 105 LEU HD12 H 11.299 -0.493 -3.374 1.00 . A A . 86 LEU HD12 1 1
18 29135 1 1 105 LEU HD13 H 12.144 0.631 -2.316 1.00 . A A . 86 LEU HD13 1 1
18 29136 1 1 105 LEU HD21 H 11.676 -0.805 0.363 1.00 . A A . 86 LEU HD21 1 1
18 29137 1 1 105 LEU HD22 H 13.188 -0.141 -0.258 1.00 . A A . 86 LEU HD22 1 1
18 29138 1 1 105 LEU HD23 H 13.103 -1.834 0.227 1.00 . A A . 86 LEU HD23 1 1
18 29139 1 1 105 LEU HG H 13.040 -1.631 -2.190 1.00 . A A . 86 LEU HG 1 1
18 29140 1 1 105 LEU N N 10.127 -4.385 -2.800 1.00 . A A . 86 LEU N 1 1
18 29141 1 1 105 LEU O O 12.782 -5.038 -2.799 1.00 . A A . 86 LEU O 1 1
18 29142 1 1 106 PRO C C 15.557 -3.732 -3.861 1.00 . A A . 87 PRO C 1 1
18 29143 1 1 106 PRO CA C 14.395 -4.126 -4.787 1.00 . A A . 87 PRO CA 1 1
18 29144 1 1 106 PRO CB C 14.596 -3.551 -6.184 1.00 . A A . 87 PRO CB 1 1
18 29145 1 1 106 PRO CD C 12.748 -2.374 -5.196 1.00 . A A . 87 PRO CD 1 1
18 29146 1 1 106 PRO CG C 13.901 -2.236 -6.154 1.00 . A A . 87 PRO CG 1 1
18 29147 1 1 106 PRO HA H 14.326 -5.202 -4.833 1.00 . A A . 87 PRO HA 1 1
18 29148 1 1 106 PRO HB2 H 15.652 -3.439 -6.379 1.00 . A A . 87 PRO HB2 1 1
18 29149 1 1 106 PRO HB3 H 14.156 -4.211 -6.917 1.00 . A A . 87 PRO HB3 1 1
18 29150 1 1 106 PRO HD2 H 12.658 -1.481 -4.596 1.00 . A A . 87 PRO HD2 1 1
18 29151 1 1 106 PRO HD3 H 11.831 -2.567 -5.731 1.00 . A A . 87 PRO HD3 1 1
18 29152 1 1 106 PRO HG2 H 14.581 -1.474 -5.802 1.00 . A A . 87 PRO HG2 1 1
18 29153 1 1 106 PRO HG3 H 13.541 -1.991 -7.142 1.00 . A A . 87 PRO HG3 1 1
18 29154 1 1 106 PRO N N 13.124 -3.526 -4.361 1.00 . A A . 87 PRO N 1 1
18 29155 1 1 106 PRO O O 16.653 -4.292 -3.939 1.00 . A A . 87 PRO O 1 1
18 29156 1 1 107 VAL C C 15.978 -2.931 -0.709 1.00 . A A . 88 VAL C 1 1
18 29157 1 1 107 VAL CA C 16.265 -2.294 -2.055 1.00 . A A . 88 VAL CA 1 1
18 29158 1 1 107 VAL CB C 16.145 -0.746 -1.910 1.00 . A A . 88 VAL CB 1 1
18 29159 1 1 107 VAL CG1 C 17.310 -0.147 -1.125 1.00 . A A . 88 VAL CG1 1 1
18 29160 1 1 107 VAL CG2 C 15.997 -0.068 -3.262 1.00 . A A . 88 VAL CG2 1 1
18 29161 1 1 107 VAL H H 14.369 -2.481 -2.920 1.00 . A A . 88 VAL H 1 1
18 29162 1 1 107 VAL HA H 17.255 -2.553 -2.397 1.00 . A A . 88 VAL HA 1 1
18 29163 1 1 107 VAL HB H 15.249 -0.568 -1.336 1.00 . A A . 88 VAL HB 1 1
18 29164 1 1 107 VAL HG11 H 17.175 0.920 -1.039 1.00 . A A . 88 VAL HG11 1 1
18 29165 1 1 107 VAL HG12 H 18.236 -0.353 -1.642 1.00 . A A . 88 VAL HG12 1 1
18 29166 1 1 107 VAL HG13 H 17.344 -0.588 -0.139 1.00 . A A . 88 VAL HG13 1 1
18 29167 1 1 107 VAL HG21 H 16.856 -0.293 -3.875 1.00 . A A . 88 VAL HG21 1 1
18 29168 1 1 107 VAL HG22 H 15.927 1.000 -3.119 1.00 . A A . 88 VAL HG22 1 1
18 29169 1 1 107 VAL HG23 H 15.102 -0.426 -3.751 1.00 . A A . 88 VAL HG23 1 1
18 29170 1 1 107 VAL N N 15.289 -2.803 -2.982 1.00 . A A . 88 VAL N 1 1
18 29171 1 1 107 VAL O O 14.842 -3.346 -0.458 1.00 . A A . 88 VAL O 1 1
18 29172 1 1 108 ASP C C 15.839 -2.855 2.319 1.00 . A A . 89 ASP C 1 1
18 29173 1 1 108 ASP CA C 16.888 -3.592 1.460 1.00 . A A . 89 ASP CA 1 1
18 29174 1 1 108 ASP CB C 18.258 -3.545 2.164 1.00 . A A . 89 ASP CB 1 1
18 29175 1 1 108 ASP CG C 19.316 -4.401 1.518 1.00 . A A . 89 ASP CG 1 1
18 29176 1 1 108 ASP H H 17.846 -2.642 -0.168 1.00 . A A . 89 ASP H 1 1
18 29177 1 1 108 ASP HA H 16.591 -4.621 1.340 1.00 . A A . 89 ASP HA 1 1
18 29178 1 1 108 ASP HB2 H 18.624 -2.530 2.132 1.00 . A A . 89 ASP HB2 1 1
18 29179 1 1 108 ASP HB3 H 18.149 -3.849 3.195 1.00 . A A . 89 ASP HB3 1 1
18 29180 1 1 108 ASP N N 16.986 -3.006 0.126 1.00 . A A . 89 ASP N 1 1
18 29181 1 1 108 ASP O O 15.540 -1.676 2.071 1.00 . A A . 89 ASP O 1 1
18 29182 1 1 108 ASP OD1 O 19.969 -3.944 0.564 1.00 . A A . 89 ASP OD1 1 1
18 29183 1 1 108 ASP OD2 O 19.542 -5.538 1.962 1.00 . A A . 89 ASP OD2 1 1
18 29184 1 1 109 PRO C C 14.722 -1.666 5.005 1.00 . A A . 90 PRO C 1 1
18 29185 1 1 109 PRO CA C 14.258 -2.949 4.270 1.00 . A A . 90 PRO CA 1 1
18 29186 1 1 109 PRO CB C 13.986 -4.064 5.294 1.00 . A A . 90 PRO CB 1 1
18 29187 1 1 109 PRO CD C 15.572 -4.923 3.745 1.00 . A A . 90 PRO CD 1 1
18 29188 1 1 109 PRO CG C 15.146 -4.984 5.177 1.00 . A A . 90 PRO CG 1 1
18 29189 1 1 109 PRO HA H 13.362 -2.765 3.694 1.00 . A A . 90 PRO HA 1 1
18 29190 1 1 109 PRO HB2 H 13.924 -3.633 6.283 1.00 . A A . 90 PRO HB2 1 1
18 29191 1 1 109 PRO HB3 H 13.058 -4.566 5.064 1.00 . A A . 90 PRO HB3 1 1
18 29192 1 1 109 PRO HD2 H 16.624 -5.143 3.653 1.00 . A A . 90 PRO HD2 1 1
18 29193 1 1 109 PRO HD3 H 14.988 -5.606 3.147 1.00 . A A . 90 PRO HD3 1 1
18 29194 1 1 109 PRO HG2 H 15.944 -4.648 5.822 1.00 . A A . 90 PRO HG2 1 1
18 29195 1 1 109 PRO HG3 H 14.846 -5.988 5.436 1.00 . A A . 90 PRO HG3 1 1
18 29196 1 1 109 PRO N N 15.284 -3.527 3.372 1.00 . A A . 90 PRO N 1 1
18 29197 1 1 109 PRO O O 13.939 -1.012 5.685 1.00 . A A . 90 PRO O 1 1
18 29198 1 1 110 GLU C C 15.918 1.139 4.834 1.00 . A A . 91 GLU C 1 1
18 29199 1 1 110 GLU CA C 16.575 -0.113 5.432 1.00 . A A . 91 GLU CA 1 1
18 29200 1 1 110 GLU CB C 18.075 -0.094 5.152 1.00 . A A . 91 GLU CB 1 1
18 29201 1 1 110 GLU CD C 19.882 -0.214 3.402 1.00 . A A . 91 GLU CD 1 1
18 29202 1 1 110 GLU CG C 18.411 -0.177 3.672 1.00 . A A . 91 GLU CG 1 1
18 29203 1 1 110 GLU H H 16.552 -1.917 4.317 1.00 . A A . 91 GLU H 1 1
18 29204 1 1 110 GLU HA H 16.411 -0.129 6.500 1.00 . A A . 91 GLU HA 1 1
18 29205 1 1 110 GLU HB2 H 18.490 0.821 5.547 1.00 . A A . 91 GLU HB2 1 1
18 29206 1 1 110 GLU HB3 H 18.533 -0.934 5.653 1.00 . A A . 91 GLU HB3 1 1
18 29207 1 1 110 GLU HG2 H 17.956 -1.069 3.271 1.00 . A A . 91 GLU HG2 1 1
18 29208 1 1 110 GLU HG3 H 17.984 0.684 3.178 1.00 . A A . 91 GLU HG3 1 1
18 29209 1 1 110 GLU N N 15.987 -1.322 4.852 1.00 . A A . 91 GLU N 1 1
18 29210 1 1 110 GLU O O 15.922 2.213 5.437 1.00 . A A . 91 GLU O 1 1
18 29211 1 1 110 GLU OE1 O 20.472 -1.312 3.439 1.00 . A A . 91 GLU OE1 1 1
18 29212 1 1 110 GLU OE2 O 20.467 0.850 3.125 1.00 . A A . 91 GLU OE2 1 1
18 29213 1 1 111 GLU C C 13.455 2.507 3.781 1.00 . A A . 92 GLU C 1 1
18 29214 1 1 111 GLU CA C 14.644 2.033 2.942 1.00 . A A . 92 GLU CA 1 1
18 29215 1 1 111 GLU CB C 14.144 1.503 1.596 1.00 . A A . 92 GLU CB 1 1
18 29216 1 1 111 GLU CD C 14.551 3.431 0.009 1.00 . A A . 92 GLU CD 1 1
18 29217 1 1 111 GLU CG C 13.527 2.545 0.671 1.00 . A A . 92 GLU CG 1 1
18 29218 1 1 111 GLU H H 15.396 0.083 3.223 1.00 . A A . 92 GLU H 1 1
18 29219 1 1 111 GLU HA H 15.312 2.864 2.781 1.00 . A A . 92 GLU HA 1 1
18 29220 1 1 111 GLU HB2 H 14.976 1.051 1.078 1.00 . A A . 92 GLU HB2 1 1
18 29221 1 1 111 GLU HB3 H 13.404 0.741 1.789 1.00 . A A . 92 GLU HB3 1 1
18 29222 1 1 111 GLU HG2 H 12.962 2.043 -0.100 1.00 . A A . 92 GLU HG2 1 1
18 29223 1 1 111 GLU HG3 H 12.861 3.165 1.254 1.00 . A A . 92 GLU HG3 1 1
18 29224 1 1 111 GLU N N 15.337 0.968 3.649 1.00 . A A . 92 GLU N 1 1
18 29225 1 1 111 GLU O O 13.101 3.681 3.762 1.00 . A A . 92 GLU O 1 1
18 29226 1 1 111 GLU OE1 O 15.200 4.244 0.692 1.00 . A A . 92 GLU OE1 1 1
18 29227 1 1 111 GLU OE2 O 14.711 3.338 -1.218 1.00 . A A . 92 GLU OE2 1 1
18 29228 1 1 112 ILE C C 12.032 3.000 6.374 1.00 . A A . 93 ILE C 1 1
18 29229 1 1 112 ILE CA C 11.728 1.871 5.405 1.00 . A A . 93 ILE CA 1 1
18 29230 1 1 112 ILE CB C 11.264 0.624 6.208 1.00 . A A . 93 ILE CB 1 1
18 29231 1 1 112 ILE CD1 C 10.580 -1.807 6.000 1.00 . A A . 93 ILE CD1 1 1
18 29232 1 1 112 ILE CG1 C 10.892 -0.524 5.267 1.00 . A A . 93 ILE CG1 1 1
18 29233 1 1 112 ILE CG2 C 10.073 0.965 7.119 1.00 . A A . 93 ILE CG2 1 1
18 29234 1 1 112 ILE H H 13.287 0.689 4.597 1.00 . A A . 93 ILE H 1 1
18 29235 1 1 112 ILE HA H 10.923 2.184 4.756 1.00 . A A . 93 ILE HA 1 1
18 29236 1 1 112 ILE HB H 12.085 0.310 6.835 1.00 . A A . 93 ILE HB 1 1
18 29237 1 1 112 ILE HD11 H 10.262 -2.575 5.312 1.00 . A A . 93 ILE HD11 1 1
18 29238 1 1 112 ILE HD12 H 9.793 -1.617 6.715 1.00 . A A . 93 ILE HD12 1 1
18 29239 1 1 112 ILE HD13 H 11.463 -2.138 6.527 1.00 . A A . 93 ILE HD13 1 1
18 29240 1 1 112 ILE HG12 H 10.019 -0.247 4.695 1.00 . A A . 93 ILE HG12 1 1
18 29241 1 1 112 ILE HG13 H 11.716 -0.714 4.596 1.00 . A A . 93 ILE HG13 1 1
18 29242 1 1 112 ILE HG21 H 9.250 1.315 6.514 1.00 . A A . 93 ILE HG21 1 1
18 29243 1 1 112 ILE HG22 H 10.360 1.738 7.816 1.00 . A A . 93 ILE HG22 1 1
18 29244 1 1 112 ILE HG23 H 9.772 0.083 7.663 1.00 . A A . 93 ILE HG23 1 1
18 29245 1 1 112 ILE N N 12.888 1.585 4.568 1.00 . A A . 93 ILE N 1 1
18 29246 1 1 112 ILE O O 11.217 3.852 6.572 1.00 . A A . 93 ILE O 1 1
18 29247 1 1 113 GLU C C 13.525 5.429 7.277 1.00 . A A . 94 GLU C 1 1
18 29248 1 1 113 GLU CA C 13.644 4.041 7.890 1.00 . A A . 94 GLU CA 1 1
18 29249 1 1 113 GLU CB C 15.073 3.803 8.326 1.00 . A A . 94 GLU CB 1 1
18 29250 1 1 113 GLU CD C 16.762 2.218 9.217 1.00 . A A . 94 GLU CD 1 1
18 29251 1 1 113 GLU CG C 15.341 2.397 8.803 1.00 . A A . 94 GLU CG 1 1
18 29252 1 1 113 GLU H H 13.892 2.339 6.645 1.00 . A A . 94 GLU H 1 1
18 29253 1 1 113 GLU HA H 12.988 3.977 8.745 1.00 . A A . 94 GLU HA 1 1
18 29254 1 1 113 GLU HB2 H 15.726 4.008 7.491 1.00 . A A . 94 GLU HB2 1 1
18 29255 1 1 113 GLU HB3 H 15.308 4.484 9.129 1.00 . A A . 94 GLU HB3 1 1
18 29256 1 1 113 GLU HG2 H 14.696 2.176 9.640 1.00 . A A . 94 GLU HG2 1 1
18 29257 1 1 113 GLU HG3 H 15.127 1.709 7.997 1.00 . A A . 94 GLU HG3 1 1
18 29258 1 1 113 GLU N N 13.242 3.022 6.913 1.00 . A A . 94 GLU N 1 1
18 29259 1 1 113 GLU O O 12.972 6.357 7.887 1.00 . A A . 94 GLU O 1 1
18 29260 1 1 113 GLU OE1 O 17.623 2.006 8.346 1.00 . A A . 94 GLU OE1 1 1
18 29261 1 1 113 GLU OE2 O 17.052 2.288 10.418 1.00 . A A . 94 GLU OE2 1 1
18 29262 1 1 114 ARG C C 12.489 7.090 4.991 1.00 . A A . 95 ARG C 1 1
18 29263 1 1 114 ARG CA C 13.951 6.765 5.288 1.00 . A A . 95 ARG CA 1 1
18 29264 1 1 114 ARG CB C 14.695 6.502 3.987 1.00 . A A . 95 ARG CB 1 1
18 29265 1 1 114 ARG CD C 15.297 7.086 1.697 1.00 . A A . 95 ARG CD 1 1
18 29266 1 1 114 ARG CG C 14.701 7.619 2.970 1.00 . A A . 95 ARG CG 1 1
18 29267 1 1 114 ARG CZ C 15.546 7.685 -0.674 1.00 . A A . 95 ARG CZ 1 1
18 29268 1 1 114 ARG H H 14.412 4.746 5.646 1.00 . A A . 95 ARG H 1 1
18 29269 1 1 114 ARG HA H 14.432 7.570 5.822 1.00 . A A . 95 ARG HA 1 1
18 29270 1 1 114 ARG HB2 H 15.723 6.273 4.224 1.00 . A A . 95 ARG HB2 1 1
18 29271 1 1 114 ARG HB3 H 14.256 5.628 3.527 1.00 . A A . 95 ARG HB3 1 1
18 29272 1 1 114 ARG HD2 H 16.296 6.734 1.899 1.00 . A A . 95 ARG HD2 1 1
18 29273 1 1 114 ARG HD3 H 14.694 6.246 1.384 1.00 . A A . 95 ARG HD3 1 1
18 29274 1 1 114 ARG HE H 15.292 8.996 0.850 1.00 . A A . 95 ARG HE 1 1
18 29275 1 1 114 ARG HG2 H 13.690 7.955 2.792 1.00 . A A . 95 ARG HG2 1 1
18 29276 1 1 114 ARG HG3 H 15.313 8.432 3.331 1.00 . A A . 95 ARG HG3 1 1
18 29277 1 1 114 ARG HH11 H 15.427 5.645 -0.343 1.00 . A A . 95 ARG HH11 1 1
18 29278 1 1 114 ARG HH12 H 15.708 6.090 -1.959 1.00 . A A . 95 ARG HH12 1 1
18 29279 1 1 114 ARG HH21 H 15.686 9.584 -1.399 1.00 . A A . 95 ARG HH21 1 1
18 29280 1 1 114 ARG HH22 H 15.833 8.344 -2.566 1.00 . A A . 95 ARG HH22 1 1
18 29281 1 1 114 ARG N N 14.008 5.539 6.062 1.00 . A A . 95 ARG N 1 1
18 29282 1 1 114 ARG NE N 15.359 8.045 0.603 1.00 . A A . 95 ARG NE 1 1
18 29283 1 1 114 ARG NH1 N 15.560 6.394 -1.012 1.00 . A A . 95 ARG NH1 1 1
18 29284 1 1 114 ARG NH2 N 15.699 8.602 -1.607 1.00 . A A . 95 ARG NH2 1 1
18 29285 1 1 114 ARG O O 11.997 8.182 5.271 1.00 . A A . 95 ARG O 1 1
18 29286 1 1 115 ILE C C 9.477 6.479 5.291 1.00 . A A . 96 ILE C 1 1
18 29287 1 1 115 ILE CA C 10.416 6.164 4.109 1.00 . A A . 96 ILE CA 1 1
18 29288 1 1 115 ILE CB C 10.027 4.846 3.362 1.00 . A A . 96 ILE CB 1 1
18 29289 1 1 115 ILE CD1 C 10.263 5.904 1.016 1.00 . A A . 96 ILE CD1 1 1
18 29290 1 1 115 ILE CG1 C 10.674 4.783 1.960 1.00 . A A . 96 ILE CG1 1 1
18 29291 1 1 115 ILE CG2 C 8.535 4.564 3.302 1.00 . A A . 96 ILE CG2 1 1
18 29292 1 1 115 ILE H H 12.251 5.215 4.425 1.00 . A A . 96 ILE H 1 1
18 29293 1 1 115 ILE HA H 10.334 6.979 3.406 1.00 . A A . 96 ILE HA 1 1
18 29294 1 1 115 ILE HB H 10.483 4.069 3.953 1.00 . A A . 96 ILE HB 1 1
18 29295 1 1 115 ILE HD11 H 10.726 5.748 0.053 1.00 . A A . 96 ILE HD11 1 1
18 29296 1 1 115 ILE HD12 H 10.589 6.857 1.408 1.00 . A A . 96 ILE HD12 1 1
18 29297 1 1 115 ILE HD13 H 9.189 5.907 0.901 1.00 . A A . 96 ILE HD13 1 1
18 29298 1 1 115 ILE HG12 H 11.746 4.839 2.072 1.00 . A A . 96 ILE HG12 1 1
18 29299 1 1 115 ILE HG13 H 10.416 3.842 1.496 1.00 . A A . 96 ILE HG13 1 1
18 29300 1 1 115 ILE HG21 H 8.366 3.622 2.803 1.00 . A A . 96 ILE HG21 1 1
18 29301 1 1 115 ILE HG22 H 8.047 5.351 2.747 1.00 . A A . 96 ILE HG22 1 1
18 29302 1 1 115 ILE HG23 H 8.132 4.522 4.303 1.00 . A A . 96 ILE HG23 1 1
18 29303 1 1 115 ILE N N 11.801 6.087 4.510 1.00 . A A . 96 ILE N 1 1
18 29304 1 1 115 ILE O O 8.437 7.084 5.103 1.00 . A A . 96 ILE O 1 1
18 29305 1 1 116 LEU C C 9.090 7.859 8.021 1.00 . A A . 97 LEU C 1 1
18 29306 1 1 116 LEU CA C 9.087 6.367 7.685 1.00 . A A . 97 LEU CA 1 1
18 29307 1 1 116 LEU CB C 9.598 5.522 8.859 1.00 . A A . 97 LEU CB 1 1
18 29308 1 1 116 LEU CD1 C 7.343 5.123 9.918 1.00 . A A . 97 LEU CD1 1 1
18 29309 1 1 116 LEU CD2 C 9.432 4.696 11.211 1.00 . A A . 97 LEU CD2 1 1
18 29310 1 1 116 LEU CG C 8.782 5.572 10.158 1.00 . A A . 97 LEU CG 1 1
18 29311 1 1 116 LEU H H 10.720 5.612 6.585 1.00 . A A . 97 LEU H 1 1
18 29312 1 1 116 LEU HA H 8.073 6.076 7.456 1.00 . A A . 97 LEU HA 1 1
18 29313 1 1 116 LEU HB2 H 9.643 4.493 8.534 1.00 . A A . 97 LEU HB2 1 1
18 29314 1 1 116 LEU HB3 H 10.604 5.846 9.084 1.00 . A A . 97 LEU HB3 1 1
18 29315 1 1 116 LEU HD11 H 6.799 5.146 10.851 1.00 . A A . 97 LEU HD11 1 1
18 29316 1 1 116 LEU HD12 H 7.337 4.119 9.522 1.00 . A A . 97 LEU HD12 1 1
18 29317 1 1 116 LEU HD13 H 6.869 5.791 9.214 1.00 . A A . 97 LEU HD13 1 1
18 29318 1 1 116 LEU HD21 H 9.468 3.676 10.857 1.00 . A A . 97 LEU HD21 1 1
18 29319 1 1 116 LEU HD22 H 8.853 4.741 12.122 1.00 . A A . 97 LEU HD22 1 1
18 29320 1 1 116 LEU HD23 H 10.435 5.045 11.402 1.00 . A A . 97 LEU HD23 1 1
18 29321 1 1 116 LEU HG H 8.759 6.586 10.527 1.00 . A A . 97 LEU HG 1 1
18 29322 1 1 116 LEU N N 9.878 6.115 6.495 1.00 . A A . 97 LEU N 1 1
18 29323 1 1 116 LEU O O 8.114 8.393 8.536 1.00 . A A . 97 LEU O 1 1
18 29324 1 1 117 GLU C C 9.460 10.660 6.828 1.00 . A A . 98 GLU C 1 1
18 29325 1 1 117 GLU CA C 10.260 9.972 7.915 1.00 . A A . 98 GLU CA 1 1
18 29326 1 1 117 GLU CB C 11.705 10.437 7.828 1.00 . A A . 98 GLU CB 1 1
18 29327 1 1 117 GLU CD C 13.305 12.372 8.053 1.00 . A A . 98 GLU CD 1 1
18 29328 1 1 117 GLU CG C 11.877 11.930 8.089 1.00 . A A . 98 GLU CG 1 1
18 29329 1 1 117 GLU H H 10.934 8.051 7.303 1.00 . A A . 98 GLU H 1 1
18 29330 1 1 117 GLU HA H 9.851 10.211 8.886 1.00 . A A . 98 GLU HA 1 1
18 29331 1 1 117 GLU HB2 H 12.311 9.865 8.513 1.00 . A A . 98 GLU HB2 1 1
18 29332 1 1 117 GLU HB3 H 12.035 10.234 6.817 1.00 . A A . 98 GLU HB3 1 1
18 29333 1 1 117 GLU HG2 H 11.331 12.478 7.336 1.00 . A A . 98 GLU HG2 1 1
18 29334 1 1 117 GLU HG3 H 11.464 12.159 9.061 1.00 . A A . 98 GLU HG3 1 1
18 29335 1 1 117 GLU N N 10.175 8.534 7.696 1.00 . A A . 98 GLU N 1 1
18 29336 1 1 117 GLU O O 8.705 11.607 7.059 1.00 . A A . 98 GLU O 1 1
18 29337 1 1 117 GLU OE1 O 13.849 12.608 6.954 1.00 . A A . 98 GLU OE1 1 1
18 29338 1 1 117 GLU OE2 O 13.923 12.485 9.130 1.00 . A A . 98 GLU OE2 1 1
18 29339 1 1 118 VAL C C 7.480 10.137 4.375 1.00 . A A . 99 VAL C 1 1
18 29340 1 1 118 VAL CA C 8.968 10.614 4.449 1.00 . A A . 99 VAL CA 1 1
18 29341 1 1 118 VAL CB C 9.813 10.117 3.222 1.00 . A A . 99 VAL CB 1 1
18 29342 1 1 118 VAL CG1 C 9.280 10.611 1.882 1.00 . A A . 99 VAL CG1 1 1
18 29343 1 1 118 VAL CG2 C 11.252 10.569 3.366 1.00 . A A . 99 VAL CG2 1 1
18 29344 1 1 118 VAL H H 10.171 9.324 5.587 1.00 . A A . 99 VAL H 1 1
18 29345 1 1 118 VAL HA H 8.998 11.693 4.476 1.00 . A A . 99 VAL HA 1 1
18 29346 1 1 118 VAL HB H 9.817 9.036 3.272 1.00 . A A . 99 VAL HB 1 1
18 29347 1 1 118 VAL HG11 H 9.897 10.226 1.083 1.00 . A A . 99 VAL HG11 1 1
18 29348 1 1 118 VAL HG12 H 9.302 11.690 1.863 1.00 . A A . 99 VAL HG12 1 1
18 29349 1 1 118 VAL HG13 H 8.263 10.271 1.752 1.00 . A A . 99 VAL HG13 1 1
18 29350 1 1 118 VAL HG21 H 11.662 10.185 4.289 1.00 . A A . 99 VAL HG21 1 1
18 29351 1 1 118 VAL HG22 H 11.293 11.648 3.368 1.00 . A A . 99 VAL HG22 1 1
18 29352 1 1 118 VAL HG23 H 11.823 10.186 2.534 1.00 . A A . 99 VAL HG23 1 1
18 29353 1 1 118 VAL N N 9.594 10.116 5.652 1.00 . A A . 99 VAL N 1 1
18 29354 1 1 118 VAL O O 6.771 10.378 3.378 1.00 . A A . 99 VAL O 1 1
18 29355 1 1 119 ALA C C 4.627 10.011 5.345 1.00 . A A . 100 ALA C 1 1
18 29356 1 1 119 ALA CA C 5.656 8.950 5.580 1.00 . A A . 100 ALA CA 1 1
18 29357 1 1 119 ALA CB C 5.441 8.330 6.953 1.00 . A A . 100 ALA CB 1 1
18 29358 1 1 119 ALA H H 7.640 9.365 6.207 1.00 . A A . 100 ALA H 1 1
18 29359 1 1 119 ALA HA H 5.519 8.171 4.847 1.00 . A A . 100 ALA HA 1 1
18 29360 1 1 119 ALA HB1 H 5.528 9.097 7.708 1.00 . A A . 100 ALA HB1 1 1
18 29361 1 1 119 ALA HB2 H 6.186 7.568 7.127 1.00 . A A . 100 ALA HB2 1 1
18 29362 1 1 119 ALA HB3 H 4.455 7.890 7.001 1.00 . A A . 100 ALA HB3 1 1
18 29363 1 1 119 ALA N N 7.018 9.490 5.459 1.00 . A A . 100 ALA N 1 1
18 29364 1 1 119 ALA O O 3.694 9.836 4.573 1.00 . A A . 100 ALA O 1 1
18 29365 1 1 120 GLU C C 4.701 13.450 5.474 1.00 . A A . 101 GLU C 1 1
18 29366 1 1 120 GLU CA C 3.940 12.203 5.869 1.00 . A A . 101 GLU CA 1 1
18 29367 1 1 120 GLU CB C 3.237 12.430 7.199 1.00 . A A . 101 GLU CB 1 1
18 29368 1 1 120 GLU CD C 1.703 11.593 8.978 1.00 . A A . 101 GLU CD 1 1
18 29369 1 1 120 GLU CG C 2.339 11.298 7.654 1.00 . A A . 101 GLU CG 1 1
18 29370 1 1 120 GLU H H 5.676 11.251 6.447 1.00 . A A . 101 GLU H 1 1
18 29371 1 1 120 GLU HA H 3.208 11.928 5.122 1.00 . A A . 101 GLU HA 1 1
18 29372 1 1 120 GLU HB2 H 3.989 12.581 7.958 1.00 . A A . 101 GLU HB2 1 1
18 29373 1 1 120 GLU HB3 H 2.644 13.328 7.120 1.00 . A A . 101 GLU HB3 1 1
18 29374 1 1 120 GLU HG2 H 1.561 11.149 6.920 1.00 . A A . 101 GLU HG2 1 1
18 29375 1 1 120 GLU HG3 H 2.930 10.397 7.743 1.00 . A A . 101 GLU HG3 1 1
18 29376 1 1 120 GLU N N 4.842 11.125 5.954 1.00 . A A . 101 GLU N 1 1
18 29377 1 1 120 GLU O O 5.377 14.062 6.305 1.00 . A A . 101 GLU O 1 1
18 29378 1 1 120 GLU OE1 O 0.653 12.252 9.016 1.00 . A A . 101 GLU OE1 1 1
18 29379 1 1 120 GLU OE2 O 2.244 11.177 10.014 1.00 . A A . 101 GLU OE2 1 1
18 29380 1 1 121 PRO C C 4.498 16.204 4.007 1.00 . A A . 102 PRO C 1 1
18 29381 1 1 121 PRO CA C 5.348 14.975 3.694 1.00 . A A . 102 PRO CA 1 1
18 29382 1 1 121 PRO CB C 5.432 14.716 2.175 1.00 . A A . 102 PRO CB 1 1
18 29383 1 1 121 PRO CD C 4.126 12.999 3.111 1.00 . A A . 102 PRO CD 1 1
18 29384 1 1 121 PRO CG C 5.103 13.267 2.032 1.00 . A A . 102 PRO CG 1 1
18 29385 1 1 121 PRO HA H 6.336 15.100 4.112 1.00 . A A . 102 PRO HA 1 1
18 29386 1 1 121 PRO HB2 H 4.716 15.343 1.663 1.00 . A A . 102 PRO HB2 1 1
18 29387 1 1 121 PRO HB3 H 6.430 14.929 1.823 1.00 . A A . 102 PRO HB3 1 1
18 29388 1 1 121 PRO HD2 H 3.144 13.355 2.835 1.00 . A A . 102 PRO HD2 1 1
18 29389 1 1 121 PRO HD3 H 4.112 11.946 3.349 1.00 . A A . 102 PRO HD3 1 1
18 29390 1 1 121 PRO HG2 H 4.668 13.042 1.070 1.00 . A A . 102 PRO HG2 1 1
18 29391 1 1 121 PRO HG3 H 5.989 12.673 2.204 1.00 . A A . 102 PRO HG3 1 1
18 29392 1 1 121 PRO N N 4.704 13.778 4.199 1.00 . A A . 102 PRO N 1 1
18 29393 1 1 121 PRO O O 3.489 16.449 3.310 1.00 . A A . 102 PRO O 1 1
18 29394 1 1 121 PRO OXT O 4.813 16.924 4.978 1.00 . A A . 102 PRO OXT 1 1
19 29395 1 1 20 HIS C C 2.485 7.314 -10.060 1.00 . A A . 1 HIS C 1 1
19 29396 1 1 20 HIS CA C 2.013 7.124 -11.468 1.00 . A A . 1 HIS CA 1 1
19 29397 1 1 20 HIS CB C 1.138 5.860 -11.578 1.00 . A A . 1 HIS CB 1 1
19 29398 1 1 20 HIS CD2 C 0.933 5.347 -14.105 1.00 . A A . 1 HIS CD2 1 1
19 29399 1 1 20 HIS CE1 C -1.184 5.704 -14.378 1.00 . A A . 1 HIS CE1 1 1
19 29400 1 1 20 HIS CG C 0.441 5.714 -12.899 1.00 . A A . 1 HIS CG 1 1
19 29401 1 1 20 HIS H H 3.776 6.270 -12.100 1.00 . A A . 1 HIS H 1 1
19 29402 1 1 20 HIS HA H 1.429 7.988 -11.748 1.00 . A A . 1 HIS HA 1 1
19 29403 1 1 20 HIS HB2 H 1.759 4.989 -11.436 1.00 . A A . 1 HIS HB2 1 1
19 29404 1 1 20 HIS HB3 H 0.386 5.885 -10.802 1.00 . A A . 1 HIS HB3 1 1
19 29405 1 1 20 HIS HD1 H -1.568 6.222 -12.420 1.00 . A A . 1 HIS HD1 1 1
19 29406 1 1 20 HIS HD2 H 1.961 5.097 -14.322 1.00 . A A . 1 HIS HD2 1 1
19 29407 1 1 20 HIS HE1 H -2.164 5.798 -14.821 1.00 . A A . 1 HIS HE1 1 1
19 29408 1 1 20 HIS N N 3.165 7.067 -12.359 1.00 . A A . 1 HIS N 1 1
19 29409 1 1 20 HIS ND1 N -0.908 5.937 -13.092 1.00 . A A . 1 HIS ND1 1 1
19 29410 1 1 20 HIS NE2 N -0.093 5.342 -15.038 1.00 . A A . 1 HIS NE2 1 1
19 29411 1 1 20 HIS O O 3.541 6.811 -9.688 1.00 . A A . 1 HIS O 1 1
19 29412 1 1 21 MET C C 0.733 9.080 -7.392 1.00 . A A . 2 MET C 1 1
19 29413 1 1 21 MET CA C 1.966 8.411 -7.926 1.00 . A A . 2 MET CA 1 1
19 29414 1 1 21 MET CB C 3.194 9.323 -7.780 1.00 . A A . 2 MET CB 1 1
19 29415 1 1 21 MET CE C 4.765 12.448 -10.067 1.00 . A A . 2 MET CE 1 1
19 29416 1 1 21 MET CG C 3.308 10.448 -8.807 1.00 . A A . 2 MET CG 1 1
19 29417 1 1 21 MET H H 0.875 8.404 -9.689 1.00 . A A . 2 MET H 1 1
19 29418 1 1 21 MET HA H 2.132 7.501 -7.362 1.00 . A A . 2 MET HA 1 1
19 29419 1 1 21 MET HB2 H 3.101 9.780 -6.805 1.00 . A A . 2 MET HB2 1 1
19 29420 1 1 21 MET HB3 H 4.081 8.714 -7.809 1.00 . A A . 2 MET HB3 1 1
19 29421 1 1 21 MET HE1 H 4.786 11.818 -10.944 1.00 . A A . 2 MET HE1 1 1
19 29422 1 1 21 MET HE2 H 5.622 13.103 -10.077 1.00 . A A . 2 MET HE2 1 1
19 29423 1 1 21 MET HE3 H 3.861 13.037 -10.071 1.00 . A A . 2 MET HE3 1 1
19 29424 1 1 21 MET HG2 H 3.310 10.010 -9.793 1.00 . A A . 2 MET HG2 1 1
19 29425 1 1 21 MET HG3 H 2.452 11.099 -8.707 1.00 . A A . 2 MET HG3 1 1
19 29426 1 1 21 MET N N 1.714 8.058 -9.309 1.00 . A A . 2 MET N 1 1
19 29427 1 1 21 MET O O 0.191 9.982 -8.031 1.00 . A A . 2 MET O 1 1
19 29428 1 1 21 MET SD S 4.814 11.419 -8.598 1.00 . A A . 2 MET SD 1 1
19 29429 1 1 22 THR C C -0.677 9.912 -4.420 1.00 . A A . 3 THR C 1 1
19 29430 1 1 22 THR CA C -0.925 9.174 -5.712 1.00 . A A . 3 THR CA 1 1
19 29431 1 1 22 THR CB C -2.016 8.089 -5.532 1.00 . A A . 3 THR CB 1 1
19 29432 1 1 22 THR CG2 C -1.549 6.963 -4.615 1.00 . A A . 3 THR CG2 1 1
19 29433 1 1 22 THR H H 0.774 7.950 -5.783 1.00 . A A . 3 THR H 1 1
19 29434 1 1 22 THR HA H -1.294 9.892 -6.430 1.00 . A A . 3 THR HA 1 1
19 29435 1 1 22 THR HB H -2.207 7.688 -6.516 1.00 . A A . 3 THR HB 1 1
19 29436 1 1 22 THR HG1 H -3.502 8.105 -4.266 1.00 . A A . 3 THR HG1 1 1
19 29437 1 1 22 THR HG21 H -2.331 6.224 -4.520 1.00 . A A . 3 THR HG21 1 1
19 29438 1 1 22 THR HG22 H -1.317 7.369 -3.642 1.00 . A A . 3 THR HG22 1 1
19 29439 1 1 22 THR HG23 H -0.665 6.502 -5.032 1.00 . A A . 3 THR HG23 1 1
19 29440 1 1 22 THR N N 0.274 8.646 -6.266 1.00 . A A . 3 THR N 1 1
19 29441 1 1 22 THR O O 0.005 9.418 -3.497 1.00 . A A . 3 THR O 1 1
19 29442 1 1 22 THR OG1 O -3.214 8.675 -4.989 1.00 . A A . 3 THR OG1 1 1
19 29443 1 1 23 PHE C C -2.495 12.510 -2.913 1.00 . A A . 4 PHE C 1 1
19 29444 1 1 23 PHE CA C -1.101 11.965 -3.229 1.00 . A A . 4 PHE CA 1 1
19 29445 1 1 23 PHE CB C -0.117 13.114 -3.504 1.00 . A A . 4 PHE CB 1 1
19 29446 1 1 23 PHE CD1 C 2.117 12.181 -2.960 1.00 . A A . 4 PHE CD1 1 1
19 29447 1 1 23 PHE CD2 C 1.568 12.510 -5.239 1.00 . A A . 4 PHE CD2 1 1
19 29448 1 1 23 PHE CE1 C 3.327 11.659 -3.326 1.00 . A A . 4 PHE CE1 1 1
19 29449 1 1 23 PHE CE2 C 2.770 11.973 -5.608 1.00 . A A . 4 PHE CE2 1 1
19 29450 1 1 23 PHE CG C 1.227 12.615 -3.907 1.00 . A A . 4 PHE CG 1 1
19 29451 1 1 23 PHE CZ C 3.650 11.547 -4.647 1.00 . A A . 4 PHE CZ 1 1
19 29452 1 1 23 PHE H H -1.636 11.448 -5.185 1.00 . A A . 4 PHE H 1 1
19 29453 1 1 23 PHE HA H -0.727 11.349 -2.417 1.00 . A A . 4 PHE HA 1 1
19 29454 1 1 23 PHE HB2 H -0.502 13.739 -4.296 1.00 . A A . 4 PHE HB2 1 1
19 29455 1 1 23 PHE HB3 H -0.005 13.696 -2.602 1.00 . A A . 4 PHE HB3 1 1
19 29456 1 1 23 PHE HD1 H 1.860 12.268 -1.915 1.00 . A A . 4 PHE HD1 1 1
19 29457 1 1 23 PHE HD2 H 0.874 12.851 -5.993 1.00 . A A . 4 PHE HD2 1 1
19 29458 1 1 23 PHE HE1 H 4.021 11.325 -2.569 1.00 . A A . 4 PHE HE1 1 1
19 29459 1 1 23 PHE HE2 H 3.030 11.897 -6.653 1.00 . A A . 4 PHE HE2 1 1
19 29460 1 1 23 PHE HZ H 4.594 11.098 -4.920 1.00 . A A . 4 PHE HZ 1 1
19 29461 1 1 23 PHE N N -1.192 11.108 -4.378 1.00 . A A . 4 PHE N 1 1
19 29462 1 1 23 PHE O O -2.647 13.567 -2.313 1.00 . A A . 4 PHE O 1 1
19 29463 1 1 24 CYS C C -5.556 10.897 -2.479 1.00 . A A . 5 CYS C 1 1
19 29464 1 1 24 CYS CA C -4.880 12.108 -3.051 1.00 . A A . 5 CYS CA 1 1
19 29465 1 1 24 CYS CB C -5.583 12.613 -4.307 1.00 . A A . 5 CYS CB 1 1
19 29466 1 1 24 CYS H H -3.312 10.949 -3.821 1.00 . A A . 5 CYS H 1 1
19 29467 1 1 24 CYS HA H -4.924 12.855 -2.278 1.00 . A A . 5 CYS HA 1 1
19 29468 1 1 24 CYS HB2 H -5.492 11.871 -5.084 1.00 . A A . 5 CYS HB2 1 1
19 29469 1 1 24 CYS HB3 H -6.629 12.770 -4.086 1.00 . A A . 5 CYS HB3 1 1
19 29470 1 1 24 CYS HG H -4.005 13.829 -5.865 1.00 . A A . 5 CYS HG 1 1
19 29471 1 1 24 CYS N N -3.498 11.771 -3.320 1.00 . A A . 5 CYS N 1 1
19 29472 1 1 24 CYS O O -5.927 9.982 -3.215 1.00 . A A . 5 CYS O 1 1
19 29473 1 1 24 CYS SG S -4.920 14.160 -4.964 1.00 . A A . 5 CYS SG 1 1
19 29474 1 1 25 LEU C C -7.765 9.661 -0.558 1.00 . A A . 6 LEU C 1 1
19 29475 1 1 25 LEU CA C -6.250 9.722 -0.501 1.00 . A A . 6 LEU CA 1 1
19 29476 1 1 25 LEU CB C -5.691 9.535 0.955 1.00 . A A . 6 LEU CB 1 1
19 29477 1 1 25 LEU CD1 C -6.130 11.854 1.971 1.00 . A A . 6 LEU CD1 1 1
19 29478 1 1 25 LEU CD2 C -7.560 9.899 2.673 1.00 . A A . 6 LEU CD2 1 1
19 29479 1 1 25 LEU CG C -6.195 10.362 2.171 1.00 . A A . 6 LEU CG 1 1
19 29480 1 1 25 LEU H H -5.434 11.662 -0.629 1.00 . A A . 6 LEU H 1 1
19 29481 1 1 25 LEU HA H -5.852 8.909 -1.092 1.00 . A A . 6 LEU HA 1 1
19 29482 1 1 25 LEU HB2 H -5.836 8.497 1.208 1.00 . A A . 6 LEU HB2 1 1
19 29483 1 1 25 LEU HB3 H -4.624 9.685 0.883 1.00 . A A . 6 LEU HB3 1 1
19 29484 1 1 25 LEU HD11 H -6.722 12.124 1.110 1.00 . A A . 6 LEU HD11 1 1
19 29485 1 1 25 LEU HD12 H -5.104 12.153 1.819 1.00 . A A . 6 LEU HD12 1 1
19 29486 1 1 25 LEU HD13 H -6.524 12.350 2.846 1.00 . A A . 6 LEU HD13 1 1
19 29487 1 1 25 LEU HD21 H -8.268 9.938 1.859 1.00 . A A . 6 LEU HD21 1 1
19 29488 1 1 25 LEU HD22 H -7.900 10.557 3.461 1.00 . A A . 6 LEU HD22 1 1
19 29489 1 1 25 LEU HD23 H -7.492 8.889 3.047 1.00 . A A . 6 LEU HD23 1 1
19 29490 1 1 25 LEU HG H -5.475 10.140 2.945 1.00 . A A . 6 LEU HG 1 1
19 29491 1 1 25 LEU N N -5.700 10.880 -1.160 1.00 . A A . 6 LEU N 1 1
19 29492 1 1 25 LEU O O -8.353 8.657 -0.940 1.00 . A A . 6 LEU O 1 1
19 29493 1 1 26 GLU C C -10.468 10.766 -1.639 1.00 . A A . 7 GLU C 1 1
19 29494 1 1 26 GLU CA C -9.842 10.823 -0.237 1.00 . A A . 7 GLU CA 1 1
19 29495 1 1 26 GLU CB C -10.315 12.001 0.638 1.00 . A A . 7 GLU CB 1 1
19 29496 1 1 26 GLU CD C -12.205 13.320 1.632 1.00 . A A . 7 GLU CD 1 1
19 29497 1 1 26 GLU CG C -11.815 12.215 0.703 1.00 . A A . 7 GLU CG 1 1
19 29498 1 1 26 GLU H H -7.896 11.607 -0.127 1.00 . A A . 7 GLU H 1 1
19 29499 1 1 26 GLU HA H -10.097 9.902 0.263 1.00 . A A . 7 GLU HA 1 1
19 29500 1 1 26 GLU HB2 H -9.986 11.785 1.644 1.00 . A A . 7 GLU HB2 1 1
19 29501 1 1 26 GLU HB3 H -9.825 12.911 0.330 1.00 . A A . 7 GLU HB3 1 1
19 29502 1 1 26 GLU HG2 H -12.176 12.456 -0.286 1.00 . A A . 7 GLU HG2 1 1
19 29503 1 1 26 GLU HG3 H -12.280 11.299 1.037 1.00 . A A . 7 GLU HG3 1 1
19 29504 1 1 26 GLU N N -8.402 10.782 -0.290 1.00 . A A . 7 GLU N 1 1
19 29505 1 1 26 GLU O O -11.678 10.648 -1.810 1.00 . A A . 7 GLU O 1 1
19 29506 1 1 26 GLU OE1 O -12.046 14.511 1.270 1.00 . A A . 7 GLU OE1 1 1
19 29507 1 1 26 GLU OE2 O -12.706 13.025 2.733 1.00 . A A . 7 GLU OE2 1 1
19 29508 1 1 27 THR C C -10.461 9.178 -4.238 1.00 . A A . 8 THR C 1 1
19 29509 1 1 27 THR CA C -10.074 10.639 -3.983 1.00 . A A . 8 THR CA 1 1
19 29510 1 1 27 THR CB C -9.001 11.112 -4.979 1.00 . A A . 8 THR CB 1 1
19 29511 1 1 27 THR CG2 C -9.533 11.117 -6.410 1.00 . A A . 8 THR CG2 1 1
19 29512 1 1 27 THR H H -8.667 10.762 -2.407 1.00 . A A . 8 THR H 1 1
19 29513 1 1 27 THR HA H -10.958 11.254 -4.076 1.00 . A A . 8 THR HA 1 1
19 29514 1 1 27 THR HB H -8.155 10.445 -4.911 1.00 . A A . 8 THR HB 1 1
19 29515 1 1 27 THR HG1 H -9.216 12.760 -3.943 1.00 . A A . 8 THR HG1 1 1
19 29516 1 1 27 THR HG21 H -9.849 10.120 -6.679 1.00 . A A . 8 THR HG21 1 1
19 29517 1 1 27 THR HG22 H -8.754 11.442 -7.086 1.00 . A A . 8 THR HG22 1 1
19 29518 1 1 27 THR HG23 H -10.374 11.792 -6.481 1.00 . A A . 8 THR HG23 1 1
19 29519 1 1 27 THR N N -9.620 10.750 -2.631 1.00 . A A . 8 THR N 1 1
19 29520 1 1 27 THR O O -11.352 8.891 -5.026 1.00 . A A . 8 THR O 1 1
19 29521 1 1 27 THR OG1 O -8.610 12.449 -4.631 1.00 . A A . 8 THR OG1 1 1
19 29522 1 1 28 TYR C C -11.500 6.558 -2.973 1.00 . A A . 9 TYR C 1 1
19 29523 1 1 28 TYR CA C -10.179 6.850 -3.624 1.00 . A A . 9 TYR CA 1 1
19 29524 1 1 28 TYR CB C -9.090 5.923 -3.104 1.00 . A A . 9 TYR CB 1 1
19 29525 1 1 28 TYR CD1 C -7.928 5.246 -5.221 1.00 . A A . 9 TYR CD1 1 1
19 29526 1 1 28 TYR CD2 C -6.699 6.483 -3.610 1.00 . A A . 9 TYR CD2 1 1
19 29527 1 1 28 TYR CE1 C -6.827 5.207 -6.047 1.00 . A A . 9 TYR CE1 1 1
19 29528 1 1 28 TYR CE2 C -5.596 6.448 -4.426 1.00 . A A . 9 TYR CE2 1 1
19 29529 1 1 28 TYR CG C -7.880 5.885 -3.989 1.00 . A A . 9 TYR CG 1 1
19 29530 1 1 28 TYR CZ C -5.663 5.810 -5.643 1.00 . A A . 9 TYR CZ 1 1
19 29531 1 1 28 TYR H H -9.158 8.526 -2.830 1.00 . A A . 9 TYR H 1 1
19 29532 1 1 28 TYR HA H -10.306 6.678 -4.683 1.00 . A A . 9 TYR HA 1 1
19 29533 1 1 28 TYR HB2 H -8.778 6.257 -2.124 1.00 . A A . 9 TYR HB2 1 1
19 29534 1 1 28 TYR HB3 H -9.484 4.920 -3.028 1.00 . A A . 9 TYR HB3 1 1
19 29535 1 1 28 TYR HD1 H -8.849 4.775 -5.532 1.00 . A A . 9 TYR HD1 1 1
19 29536 1 1 28 TYR HD2 H -6.646 6.984 -2.655 1.00 . A A . 9 TYR HD2 1 1
19 29537 1 1 28 TYR HE1 H -6.883 4.707 -7.002 1.00 . A A . 9 TYR HE1 1 1
19 29538 1 1 28 TYR HE2 H -4.680 6.921 -4.107 1.00 . A A . 9 TYR HE2 1 1
19 29539 1 1 28 TYR HH H -3.844 5.425 -5.892 1.00 . A A . 9 TYR HH 1 1
19 29540 1 1 28 TYR N N -9.840 8.259 -3.490 1.00 . A A . 9 TYR N 1 1
19 29541 1 1 28 TYR O O -12.206 5.645 -3.378 1.00 . A A . 9 TYR O 1 1
19 29542 1 1 28 TYR OH O -4.545 5.772 -6.458 1.00 . A A . 9 TYR OH 1 1
19 29543 1 1 29 LEU C C -14.271 7.667 -2.291 1.00 . A A . 10 LEU C 1 1
19 29544 1 1 29 LEU CA C -13.149 7.271 -1.329 1.00 . A A . 10 LEU CA 1 1
19 29545 1 1 29 LEU CB C -13.177 8.169 -0.088 1.00 . A A . 10 LEU CB 1 1
19 29546 1 1 29 LEU CD1 C -14.714 6.777 1.346 1.00 . A A . 10 LEU CD1 1 1
19 29547 1 1 29 LEU CD2 C -14.445 9.229 1.795 1.00 . A A . 10 LEU CD2 1 1
19 29548 1 1 29 LEU CG C -14.471 8.150 0.732 1.00 . A A . 10 LEU CG 1 1
19 29549 1 1 29 LEU H H -11.273 8.125 -1.761 1.00 . A A . 10 LEU H 1 1
19 29550 1 1 29 LEU HA H -13.259 6.239 -1.037 1.00 . A A . 10 LEU HA 1 1
19 29551 1 1 29 LEU HB2 H -12.365 7.871 0.558 1.00 . A A . 10 LEU HB2 1 1
19 29552 1 1 29 LEU HB3 H -12.998 9.184 -0.409 1.00 . A A . 10 LEU HB3 1 1
19 29553 1 1 29 LEU HD11 H -15.640 6.793 1.901 1.00 . A A . 10 LEU HD11 1 1
19 29554 1 1 29 LEU HD12 H -13.903 6.532 2.015 1.00 . A A . 10 LEU HD12 1 1
19 29555 1 1 29 LEU HD13 H -14.777 6.035 0.564 1.00 . A A . 10 LEU HD13 1 1
19 29556 1 1 29 LEU HD21 H -14.355 10.196 1.324 1.00 . A A . 10 LEU HD21 1 1
19 29557 1 1 29 LEU HD22 H -13.602 9.067 2.448 1.00 . A A . 10 LEU HD22 1 1
19 29558 1 1 29 LEU HD23 H -15.361 9.192 2.366 1.00 . A A . 10 LEU HD23 1 1
19 29559 1 1 29 LEU HG H -15.297 8.351 0.065 1.00 . A A . 10 LEU HG 1 1
19 29560 1 1 29 LEU N N -11.874 7.396 -2.015 1.00 . A A . 10 LEU N 1 1
19 29561 1 1 29 LEU O O -15.429 7.281 -2.139 1.00 . A A . 10 LEU O 1 1
19 29562 1 1 30 GLN C C -14.846 7.850 -5.478 1.00 . A A . 11 GLN C 1 1
19 29563 1 1 30 GLN CA C -14.793 8.863 -4.334 1.00 . A A . 11 GLN CA 1 1
19 29564 1 1 30 GLN CB C -14.316 10.214 -4.866 1.00 . A A . 11 GLN CB 1 1
19 29565 1 1 30 GLN CD C -15.526 11.744 -3.210 1.00 . A A . 11 GLN CD 1 1
19 29566 1 1 30 GLN CG C -14.202 11.315 -3.819 1.00 . A A . 11 GLN CG 1 1
19 29567 1 1 30 GLN H H -12.940 8.642 -3.379 1.00 . A A . 11 GLN H 1 1
19 29568 1 1 30 GLN HA H -15.764 8.984 -3.882 1.00 . A A . 11 GLN HA 1 1
19 29569 1 1 30 GLN HB2 H -13.335 10.076 -5.300 1.00 . A A . 11 GLN HB2 1 1
19 29570 1 1 30 GLN HB3 H -14.992 10.548 -5.640 1.00 . A A . 11 GLN HB3 1 1
19 29571 1 1 30 GLN HE21 H -14.807 13.554 -2.945 1.00 . A A . 11 GLN HE21 1 1
19 29572 1 1 30 GLN HE22 H -16.428 13.315 -2.417 1.00 . A A . 11 GLN HE22 1 1
19 29573 1 1 30 GLN HG2 H -13.565 10.964 -3.021 1.00 . A A . 11 GLN HG2 1 1
19 29574 1 1 30 GLN HG3 H -13.739 12.176 -4.280 1.00 . A A . 11 GLN HG3 1 1
19 29575 1 1 30 GLN N N -13.887 8.400 -3.311 1.00 . A A . 11 GLN N 1 1
19 29576 1 1 30 GLN NE2 N -15.596 12.986 -2.821 1.00 . A A . 11 GLN NE2 1 1
19 29577 1 1 30 GLN O O -15.402 8.121 -6.551 1.00 . A A . 11 GLN O 1 1
19 29578 1 1 30 GLN OE1 O -16.479 10.963 -3.087 1.00 . A A . 11 GLN OE1 1 1
19 29579 1 1 31 GLN C C -14.656 4.328 -5.603 1.00 . A A . 12 GLN C 1 1
19 29580 1 1 31 GLN CA C -14.182 5.635 -6.237 1.00 . A A . 12 GLN CA 1 1
19 29581 1 1 31 GLN CB C -12.734 5.460 -6.725 1.00 . A A . 12 GLN CB 1 1
19 29582 1 1 31 GLN CD C -10.635 6.552 -7.674 1.00 . A A . 12 GLN CD 1 1
19 29583 1 1 31 GLN CG C -12.100 6.722 -7.293 1.00 . A A . 12 GLN CG 1 1
19 29584 1 1 31 GLN H H -13.839 6.566 -4.370 1.00 . A A . 12 GLN H 1 1
19 29585 1 1 31 GLN HA H -14.813 5.892 -7.075 1.00 . A A . 12 GLN HA 1 1
19 29586 1 1 31 GLN HB2 H -12.127 5.122 -5.898 1.00 . A A . 12 GLN HB2 1 1
19 29587 1 1 31 GLN HB3 H -12.731 4.702 -7.492 1.00 . A A . 12 GLN HB3 1 1
19 29588 1 1 31 GLN HE21 H -10.912 4.658 -8.203 1.00 . A A . 12 GLN HE21 1 1
19 29589 1 1 31 GLN HE22 H -9.315 5.263 -8.382 1.00 . A A . 12 GLN HE22 1 1
19 29590 1 1 31 GLN HG2 H -12.646 7.019 -8.177 1.00 . A A . 12 GLN HG2 1 1
19 29591 1 1 31 GLN HG3 H -12.176 7.506 -6.554 1.00 . A A . 12 GLN HG3 1 1
19 29592 1 1 31 GLN N N -14.248 6.700 -5.251 1.00 . A A . 12 GLN N 1 1
19 29593 1 1 31 GLN NE2 N -10.253 5.384 -8.123 1.00 . A A . 12 GLN NE2 1 1
19 29594 1 1 31 GLN O O -15.429 3.570 -6.189 1.00 . A A . 12 GLN O 1 1
19 29595 1 1 31 GLN OE1 O -9.850 7.499 -7.590 1.00 . A A . 12 GLN OE1 1 1
19 29596 1 1 32 SER C C -14.248 3.245 -2.175 1.00 . A A . 13 SER C 1 1
19 29597 1 1 32 SER CA C -14.462 2.877 -3.647 1.00 . A A . 13 SER CA 1 1
19 29598 1 1 32 SER CB C -13.504 1.751 -4.076 1.00 . A A . 13 SER CB 1 1
19 29599 1 1 32 SER H H -13.518 4.676 -3.990 1.00 . A A . 13 SER H 1 1
19 29600 1 1 32 SER HA H -15.486 2.589 -3.829 1.00 . A A . 13 SER HA 1 1
19 29601 1 1 32 SER HB2 H -12.487 2.046 -3.864 1.00 . A A . 13 SER HB2 1 1
19 29602 1 1 32 SER HB3 H -13.739 0.844 -3.539 1.00 . A A . 13 SER HB3 1 1
19 29603 1 1 32 SER HG H -14.259 2.173 -5.775 1.00 . A A . 13 SER HG 1 1
19 29604 1 1 32 SER N N -14.155 4.060 -4.422 1.00 . A A . 13 SER N 1 1
19 29605 1 1 32 SER O O -14.373 4.420 -1.824 1.00 . A A . 13 SER O 1 1
19 29606 1 1 32 SER OG O -13.626 1.505 -5.473 1.00 . A A . 13 SER OG 1 1
19 29607 1 1 33 GLY C C -12.338 3.244 0.182 1.00 . A A . 14 GLY C 1 1
19 29608 1 1 33 GLY CA C -13.703 2.586 0.062 1.00 . A A . 14 GLY CA 1 1
19 29609 1 1 33 GLY H H -13.966 1.331 -1.600 1.00 . A A . 14 GLY H 1 1
19 29610 1 1 33 GLY HA2 H -14.464 3.258 0.434 1.00 . A A . 14 GLY HA2 1 1
19 29611 1 1 33 GLY HA3 H -13.705 1.679 0.645 1.00 . A A . 14 GLY HA3 1 1
19 29612 1 1 33 GLY N N -13.982 2.272 -1.319 1.00 . A A . 14 GLY N 1 1
19 29613 1 1 33 GLY O O -11.538 3.178 -0.756 1.00 . A A . 14 GLY O 1 1
19 29614 1 1 34 GLU C C -9.773 3.483 1.857 1.00 . A A . 15 GLU C 1 1
19 29615 1 1 34 GLU CA C -10.807 4.533 1.512 1.00 . A A . 15 GLU CA 1 1
19 29616 1 1 34 GLU CB C -10.981 5.593 2.614 1.00 . A A . 15 GLU CB 1 1
19 29617 1 1 34 GLU CD C -10.387 7.841 3.572 1.00 . A A . 15 GLU CD 1 1
19 29618 1 1 34 GLU CG C -10.009 6.774 2.562 1.00 . A A . 15 GLU CG 1 1
19 29619 1 1 34 GLU H H -12.664 3.782 2.077 1.00 . A A . 15 GLU H 1 1
19 29620 1 1 34 GLU HA H -10.493 4.995 0.589 1.00 . A A . 15 GLU HA 1 1
19 29621 1 1 34 GLU HB2 H -11.983 5.992 2.551 1.00 . A A . 15 GLU HB2 1 1
19 29622 1 1 34 GLU HB3 H -10.867 5.105 3.571 1.00 . A A . 15 GLU HB3 1 1
19 29623 1 1 34 GLU HG2 H -8.996 6.448 2.740 1.00 . A A . 15 GLU HG2 1 1
19 29624 1 1 34 GLU HG3 H -10.057 7.221 1.577 1.00 . A A . 15 GLU HG3 1 1
19 29625 1 1 34 GLU N N -12.057 3.840 1.316 1.00 . A A . 15 GLU N 1 1
19 29626 1 1 34 GLU O O -10.114 2.443 2.447 1.00 . A A . 15 GLU O 1 1
19 29627 1 1 34 GLU OE1 O -11.212 8.713 3.249 1.00 . A A . 15 GLU OE1 1 1
19 29628 1 1 34 GLU OE2 O -9.905 7.811 4.724 1.00 . A A . 15 GLU OE2 1 1
19 29629 1 1 35 TYR C C -6.355 3.459 2.349 1.00 . A A . 16 TYR C 1 1
19 29630 1 1 35 TYR CA C -7.516 2.749 1.660 1.00 . A A . 16 TYR CA 1 1
19 29631 1 1 35 TYR CB C -7.183 2.165 0.260 1.00 . A A . 16 TYR CB 1 1
19 29632 1 1 35 TYR CD1 C -5.867 0.000 0.560 1.00 . A A . 16 TYR CD1 1 1
19 29633 1 1 35 TYR CD2 C -4.842 1.809 -0.605 1.00 . A A . 16 TYR CD2 1 1
19 29634 1 1 35 TYR CE1 C -4.728 -0.771 0.354 1.00 . A A . 16 TYR CE1 1 1
19 29635 1 1 35 TYR CE2 C -3.718 1.049 -0.818 1.00 . A A . 16 TYR CE2 1 1
19 29636 1 1 35 TYR CG C -5.939 1.305 0.083 1.00 . A A . 16 TYR CG 1 1
19 29637 1 1 35 TYR CZ C -3.657 -0.234 -0.343 1.00 . A A . 16 TYR CZ 1 1
19 29638 1 1 35 TYR H H -8.305 4.536 0.999 1.00 . A A . 16 TYR H 1 1
19 29639 1 1 35 TYR HA H -7.935 1.975 2.282 1.00 . A A . 16 TYR HA 1 1
19 29640 1 1 35 TYR HB2 H -8.016 1.534 -0.012 1.00 . A A . 16 TYR HB2 1 1
19 29641 1 1 35 TYR HB3 H -7.144 2.986 -0.438 1.00 . A A . 16 TYR HB3 1 1
19 29642 1 1 35 TYR HD1 H -6.708 -0.410 1.100 1.00 . A A . 16 TYR HD1 1 1
19 29643 1 1 35 TYR HD2 H -4.883 2.820 -0.982 1.00 . A A . 16 TYR HD2 1 1
19 29644 1 1 35 TYR HE1 H -4.684 -1.782 0.731 1.00 . A A . 16 TYR HE1 1 1
19 29645 1 1 35 TYR HE2 H -2.879 1.463 -1.353 1.00 . A A . 16 TYR HE2 1 1
19 29646 1 1 35 TYR HH H -1.773 -0.347 -0.517 1.00 . A A . 16 TYR HH 1 1
19 29647 1 1 35 TYR N N -8.569 3.699 1.457 1.00 . A A . 16 TYR N 1 1
19 29648 1 1 35 TYR O O -5.209 2.984 2.390 1.00 . A A . 16 TYR O 1 1
19 29649 1 1 35 TYR OH O -2.511 -0.989 -0.567 1.00 . A A . 16 TYR OH 1 1
19 29650 1 1 36 GLU C C -6.482 5.907 4.967 1.00 . A A . 17 GLU C 1 1
19 29651 1 1 36 GLU CA C -5.815 5.418 3.667 1.00 . A A . 17 GLU CA 1 1
19 29652 1 1 36 GLU CB C -5.435 6.592 2.764 1.00 . A A . 17 GLU CB 1 1
19 29653 1 1 36 GLU CD C -5.743 6.238 0.223 1.00 . A A . 17 GLU CD 1 1
19 29654 1 1 36 GLU CG C -4.792 6.204 1.419 1.00 . A A . 17 GLU CG 1 1
19 29655 1 1 36 GLU H H -7.670 4.745 3.097 1.00 . A A . 17 GLU H 1 1
19 29656 1 1 36 GLU HA H -4.940 4.831 3.906 1.00 . A A . 17 GLU HA 1 1
19 29657 1 1 36 GLU HB2 H -6.342 7.137 2.555 1.00 . A A . 17 GLU HB2 1 1
19 29658 1 1 36 GLU HB3 H -4.757 7.239 3.295 1.00 . A A . 17 GLU HB3 1 1
19 29659 1 1 36 GLU HG2 H -3.979 6.885 1.214 1.00 . A A . 17 GLU HG2 1 1
19 29660 1 1 36 GLU HG3 H -4.396 5.204 1.515 1.00 . A A . 17 GLU HG3 1 1
19 29661 1 1 36 GLU N N -6.718 4.546 3.002 1.00 . A A . 17 GLU N 1 1
19 29662 1 1 36 GLU O O -7.662 5.718 5.138 1.00 . A A . 17 GLU O 1 1
19 29663 1 1 36 GLU OE1 O -6.896 5.749 0.329 1.00 . A A . 17 GLU OE1 1 1
19 29664 1 1 36 GLU OE2 O -5.338 6.822 -0.814 1.00 . A A . 17 GLU OE2 1 1
19 29665 1 1 37 ILE C C -6.667 8.444 7.178 1.00 . A A . 18 ILE C 1 1
19 29666 1 1 37 ILE CA C -6.311 6.962 7.158 1.00 . A A . 18 ILE CA 1 1
19 29667 1 1 37 ILE CB C -5.406 6.576 8.396 1.00 . A A . 18 ILE CB 1 1
19 29668 1 1 37 ILE CD1 C -5.471 5.841 10.852 1.00 . A A . 18 ILE CD1 1 1
19 29669 1 1 37 ILE CG1 C -6.265 6.199 9.609 1.00 . A A . 18 ILE CG1 1 1
19 29670 1 1 37 ILE CG2 C -4.411 7.697 8.769 1.00 . A A . 18 ILE CG2 1 1
19 29671 1 1 37 ILE H H -4.773 6.698 5.746 1.00 . A A . 18 ILE H 1 1
19 29672 1 1 37 ILE HA H -7.199 6.374 7.170 1.00 . A A . 18 ILE HA 1 1
19 29673 1 1 37 ILE HB H -4.788 5.741 8.109 1.00 . A A . 18 ILE HB 1 1
19 29674 1 1 37 ILE HD11 H -6.144 5.529 11.636 1.00 . A A . 18 ILE HD11 1 1
19 29675 1 1 37 ILE HD12 H -4.926 6.715 11.181 1.00 . A A . 18 ILE HD12 1 1
19 29676 1 1 37 ILE HD13 H -4.770 5.050 10.634 1.00 . A A . 18 ILE HD13 1 1
19 29677 1 1 37 ILE HG12 H -6.904 7.033 9.858 1.00 . A A . 18 ILE HG12 1 1
19 29678 1 1 37 ILE HG13 H -6.882 5.349 9.353 1.00 . A A . 18 ILE HG13 1 1
19 29679 1 1 37 ILE HG21 H -3.963 7.455 9.722 1.00 . A A . 18 ILE HG21 1 1
19 29680 1 1 37 ILE HG22 H -4.914 8.650 8.828 1.00 . A A . 18 ILE HG22 1 1
19 29681 1 1 37 ILE HG23 H -3.627 7.741 8.030 1.00 . A A . 18 ILE HG23 1 1
19 29682 1 1 37 ILE N N -5.730 6.547 5.887 1.00 . A A . 18 ILE N 1 1
19 29683 1 1 37 ILE O O -7.260 8.947 8.128 1.00 . A A . 18 ILE O 1 1
19 29684 1 1 38 HIS C C -5.317 11.149 6.456 1.00 . A A . 19 HIS C 1 1
19 29685 1 1 38 HIS CA C -6.494 10.483 5.819 1.00 . A A . 19 HIS CA 1 1
19 29686 1 1 38 HIS CB C -7.842 11.138 6.246 1.00 . A A . 19 HIS CB 1 1
19 29687 1 1 38 HIS CD2 C -8.534 13.055 4.625 1.00 . A A . 19 HIS CD2 1 1
19 29688 1 1 38 HIS CE1 C -7.808 14.758 5.741 1.00 . A A . 19 HIS CE1 1 1
19 29689 1 1 38 HIS CG C -7.991 12.569 5.767 1.00 . A A . 19 HIS CG 1 1
19 29690 1 1 38 HIS H H -6.001 8.419 5.443 1.00 . A A . 19 HIS H 1 1
19 29691 1 1 38 HIS HA H -6.350 10.585 4.749 1.00 . A A . 19 HIS HA 1 1
19 29692 1 1 38 HIS HB2 H -8.661 10.564 5.836 1.00 . A A . 19 HIS HB2 1 1
19 29693 1 1 38 HIS HB3 H -7.910 11.137 7.323 1.00 . A A . 19 HIS HB3 1 1
19 29694 1 1 38 HIS HD1 H -7.080 13.667 7.331 1.00 . A A . 19 HIS HD1 1 1
19 29695 1 1 38 HIS HD2 H -8.986 12.470 3.838 1.00 . A A . 19 HIS HD2 1 1
19 29696 1 1 38 HIS HE1 H -7.560 15.767 6.039 1.00 . A A . 19 HIS HE1 1 1
19 29697 1 1 38 HIS N N -6.361 9.049 6.091 1.00 . A A . 19 HIS N 1 1
19 29698 1 1 38 HIS ND1 N -7.537 13.670 6.460 1.00 . A A . 19 HIS ND1 1 1
19 29699 1 1 38 HIS NE2 N -8.415 14.442 4.610 1.00 . A A . 19 HIS NE2 1 1
19 29700 1 1 38 HIS O O -5.364 11.648 7.584 1.00 . A A . 19 HIS O 1 1
19 29701 1 1 39 MET C C -2.194 11.697 4.911 1.00 . A A . 20 MET C 1 1
19 29702 1 1 39 MET CA C -2.985 11.543 6.188 1.00 . A A . 20 MET CA 1 1
19 29703 1 1 39 MET CB C -2.348 10.531 7.162 1.00 . A A . 20 MET CB 1 1
19 29704 1 1 39 MET CE C 0.773 12.324 9.278 1.00 . A A . 20 MET CE 1 1
19 29705 1 1 39 MET CG C -1.462 11.052 8.259 1.00 . A A . 20 MET CG 1 1
19 29706 1 1 39 MET H H -4.257 10.669 4.857 1.00 . A A . 20 MET H 1 1
19 29707 1 1 39 MET HA H -3.167 12.474 6.671 1.00 . A A . 20 MET HA 1 1
19 29708 1 1 39 MET HB2 H -3.151 10.000 7.650 1.00 . A A . 20 MET HB2 1 1
19 29709 1 1 39 MET HB3 H -1.785 9.820 6.578 1.00 . A A . 20 MET HB3 1 1
19 29710 1 1 39 MET HE1 H 0.989 11.416 9.821 1.00 . A A . 20 MET HE1 1 1
19 29711 1 1 39 MET HE2 H 0.088 12.928 9.854 1.00 . A A . 20 MET HE2 1 1
19 29712 1 1 39 MET HE3 H 1.689 12.871 9.111 1.00 . A A . 20 MET HE3 1 1
19 29713 1 1 39 MET HG2 H -2.079 11.693 8.866 1.00 . A A . 20 MET HG2 1 1
19 29714 1 1 39 MET HG3 H -1.195 10.168 8.820 1.00 . A A . 20 MET HG3 1 1
19 29715 1 1 39 MET N N -4.235 11.050 5.760 1.00 . A A . 20 MET N 1 1
19 29716 1 1 39 MET O O -2.732 11.369 3.831 1.00 . A A . 20 MET O 1 1
19 29717 1 1 39 MET SD S 0.024 11.915 7.706 1.00 . A A . 20 MET SD 1 1
19 29718 1 1 40 LYS C C 0.242 11.056 3.199 1.00 . A A . 21 LYS C 1 1
19 29719 1 1 40 LYS CA C -0.183 12.349 3.829 1.00 . A A . 21 LYS CA 1 1
19 29720 1 1 40 LYS CB C 0.966 13.288 4.132 1.00 . A A . 21 LYS CB 1 1
19 29721 1 1 40 LYS CD C 1.550 15.589 4.939 1.00 . A A . 21 LYS CD 1 1
19 29722 1 1 40 LYS CE C 0.974 16.957 5.252 1.00 . A A . 21 LYS CE 1 1
19 29723 1 1 40 LYS CG C 0.456 14.666 4.493 1.00 . A A . 21 LYS CG 1 1
19 29724 1 1 40 LYS H H -0.565 12.249 5.874 1.00 . A A . 21 LYS H 1 1
19 29725 1 1 40 LYS HA H -0.838 12.831 3.115 1.00 . A A . 21 LYS HA 1 1
19 29726 1 1 40 LYS HB2 H 1.534 12.894 4.963 1.00 . A A . 21 LYS HB2 1 1
19 29727 1 1 40 LYS HB3 H 1.603 13.376 3.266 1.00 . A A . 21 LYS HB3 1 1
19 29728 1 1 40 LYS HD2 H 2.007 15.169 5.822 1.00 . A A . 21 LYS HD2 1 1
19 29729 1 1 40 LYS HD3 H 2.273 15.674 4.142 1.00 . A A . 21 LYS HD3 1 1
19 29730 1 1 40 LYS HE2 H 0.607 17.387 4.332 1.00 . A A . 21 LYS HE2 1 1
19 29731 1 1 40 LYS HE3 H 0.150 16.839 5.941 1.00 . A A . 21 LYS HE3 1 1
19 29732 1 1 40 LYS HG2 H -0.024 15.097 3.626 1.00 . A A . 21 LYS HG2 1 1
19 29733 1 1 40 LYS HG3 H -0.270 14.567 5.287 1.00 . A A . 21 LYS HG3 1 1
19 29734 1 1 40 LYS HZ1 H 2.298 17.523 6.753 1.00 . A A . 21 LYS HZ1 1 1
19 29735 1 1 40 LYS HZ2 H 1.515 18.803 5.993 1.00 . A A . 21 LYS HZ2 1 1
19 29736 1 1 40 LYS HZ3 H 2.786 18.005 5.206 1.00 . A A . 21 LYS HZ3 1 1
19 29737 1 1 40 LYS N N -0.980 12.122 4.991 1.00 . A A . 21 LYS N 1 1
19 29738 1 1 40 LYS NZ N 1.966 17.879 5.833 1.00 . A A . 21 LYS NZ 1 1
19 29739 1 1 40 LYS O O 1.089 10.325 3.690 1.00 . A A . 21 LYS O 1 1
19 29740 1 1 41 ARG C C 0.661 9.887 0.240 1.00 . A A . 22 ARG C 1 1
19 29741 1 1 41 ARG CA C -0.274 9.599 1.405 1.00 . A A . 22 ARG CA 1 1
19 29742 1 1 41 ARG CB C -1.647 9.080 0.909 1.00 . A A . 22 ARG CB 1 1
19 29743 1 1 41 ARG CD C -2.782 11.358 0.285 1.00 . A A . 22 ARG CD 1 1
19 29744 1 1 41 ARG CG C -2.384 9.929 -0.171 1.00 . A A . 22 ARG CG 1 1
19 29745 1 1 41 ARG CZ C -1.678 13.567 0.831 1.00 . A A . 22 ARG CZ 1 1
19 29746 1 1 41 ARG H H -1.149 11.391 1.895 1.00 . A A . 22 ARG H 1 1
19 29747 1 1 41 ARG HA H 0.153 8.864 2.063 1.00 . A A . 22 ARG HA 1 1
19 29748 1 1 41 ARG HB2 H -1.547 8.077 0.526 1.00 . A A . 22 ARG HB2 1 1
19 29749 1 1 41 ARG HB3 H -2.294 9.025 1.772 1.00 . A A . 22 ARG HB3 1 1
19 29750 1 1 41 ARG HD2 H -3.526 11.730 -0.401 1.00 . A A . 22 ARG HD2 1 1
19 29751 1 1 41 ARG HD3 H -3.187 11.289 1.283 1.00 . A A . 22 ARG HD3 1 1
19 29752 1 1 41 ARG HE H -0.845 12.010 -0.176 1.00 . A A . 22 ARG HE 1 1
19 29753 1 1 41 ARG HG2 H -1.714 10.030 -1.012 1.00 . A A . 22 ARG HG2 1 1
19 29754 1 1 41 ARG HG3 H -3.262 9.395 -0.504 1.00 . A A . 22 ARG HG3 1 1
19 29755 1 1 41 ARG HH11 H -3.514 13.419 1.753 1.00 . A A . 22 ARG HH11 1 1
19 29756 1 1 41 ARG HH12 H -2.736 14.892 1.959 1.00 . A A . 22 ARG HH12 1 1
19 29757 1 1 41 ARG HH21 H 0.201 14.082 0.196 1.00 . A A . 22 ARG HH21 1 1
19 29758 1 1 41 ARG HH22 H -0.608 15.301 1.047 1.00 . A A . 22 ARG HH22 1 1
19 29759 1 1 41 ARG N N -0.448 10.759 2.168 1.00 . A A . 22 ARG N 1 1
19 29760 1 1 41 ARG NE N -1.657 12.324 0.293 1.00 . A A . 22 ARG NE 1 1
19 29761 1 1 41 ARG NH1 N -2.702 13.974 1.555 1.00 . A A . 22 ARG NH1 1 1
19 29762 1 1 41 ARG NH2 N -0.630 14.364 0.687 1.00 . A A . 22 ARG NH2 1 1
19 29763 1 1 41 ARG O O 0.428 10.797 -0.557 1.00 . A A . 22 ARG O 1 1
19 29764 1 1 42 ALA C C 2.802 7.977 -1.538 1.00 . A A . 23 ALA C 1 1
19 29765 1 1 42 ALA CA C 2.629 9.322 -0.884 1.00 . A A . 23 ALA CA 1 1
19 29766 1 1 42 ALA CB C 3.950 9.876 -0.382 1.00 . A A . 23 ALA CB 1 1
19 29767 1 1 42 ALA H H 1.936 8.535 0.878 1.00 . A A . 23 ALA H 1 1
19 29768 1 1 42 ALA HA H 2.182 10.029 -1.568 1.00 . A A . 23 ALA HA 1 1
19 29769 1 1 42 ALA HB1 H 4.340 9.220 0.383 1.00 . A A . 23 ALA HB1 1 1
19 29770 1 1 42 ALA HB2 H 3.802 10.864 0.028 1.00 . A A . 23 ALA HB2 1 1
19 29771 1 1 42 ALA HB3 H 4.655 9.923 -1.198 1.00 . A A . 23 ALA HB3 1 1
19 29772 1 1 42 ALA N N 1.711 9.182 0.175 1.00 . A A . 23 ALA N 1 1
19 29773 1 1 42 ALA O O 3.737 7.245 -1.261 1.00 . A A . 23 ALA O 1 1
19 29774 1 1 43 GLY C C 2.536 6.436 -4.306 1.00 . A A . 24 GLY C 1 1
19 29775 1 1 43 GLY CA C 1.929 6.337 -2.969 1.00 . A A . 24 GLY CA 1 1
19 29776 1 1 43 GLY H H 1.158 8.260 -2.578 1.00 . A A . 24 GLY H 1 1
19 29777 1 1 43 GLY HA2 H 2.544 5.690 -2.363 1.00 . A A . 24 GLY HA2 1 1
19 29778 1 1 43 GLY HA3 H 0.938 5.919 -3.058 1.00 . A A . 24 GLY HA3 1 1
19 29779 1 1 43 GLY N N 1.871 7.620 -2.350 1.00 . A A . 24 GLY N 1 1
19 29780 1 1 43 GLY O O 1.837 6.646 -5.260 1.00 . A A . 24 GLY O 1 1
19 29781 1 1 44 PHE C C 4.374 5.150 -6.421 1.00 . A A . 25 PHE C 1 1
19 29782 1 1 44 PHE CA C 4.505 6.443 -5.649 1.00 . A A . 25 PHE CA 1 1
19 29783 1 1 44 PHE CB C 5.989 6.773 -5.476 1.00 . A A . 25 PHE CB 1 1
19 29784 1 1 44 PHE CD1 C 6.455 7.725 -3.225 1.00 . A A . 25 PHE CD1 1 1
19 29785 1 1 44 PHE CD2 C 6.400 9.210 -5.078 1.00 . A A . 25 PHE CD2 1 1
19 29786 1 1 44 PHE CE1 C 6.744 8.763 -2.379 1.00 . A A . 25 PHE CE1 1 1
19 29787 1 1 44 PHE CE2 C 6.689 10.265 -4.230 1.00 . A A . 25 PHE CE2 1 1
19 29788 1 1 44 PHE CG C 6.279 7.932 -4.577 1.00 . A A . 25 PHE CG 1 1
19 29789 1 1 44 PHE CZ C 6.861 10.035 -2.878 1.00 . A A . 25 PHE CZ 1 1
19 29790 1 1 44 PHE H H 4.384 6.213 -3.573 1.00 . A A . 25 PHE H 1 1
19 29791 1 1 44 PHE HA H 4.028 7.240 -6.191 1.00 . A A . 25 PHE HA 1 1
19 29792 1 1 44 PHE HB2 H 6.492 5.911 -5.062 1.00 . A A . 25 PHE HB2 1 1
19 29793 1 1 44 PHE HB3 H 6.413 6.988 -6.445 1.00 . A A . 25 PHE HB3 1 1
19 29794 1 1 44 PHE HD1 H 6.351 6.720 -2.846 1.00 . A A . 25 PHE HD1 1 1
19 29795 1 1 44 PHE HD2 H 6.255 9.378 -6.136 1.00 . A A . 25 PHE HD2 1 1
19 29796 1 1 44 PHE HE1 H 6.879 8.582 -1.323 1.00 . A A . 25 PHE HE1 1 1
19 29797 1 1 44 PHE HE2 H 6.782 11.266 -4.621 1.00 . A A . 25 PHE HE2 1 1
19 29798 1 1 44 PHE HZ H 7.088 10.846 -2.204 1.00 . A A . 25 PHE HZ 1 1
19 29799 1 1 44 PHE N N 3.836 6.332 -4.380 1.00 . A A . 25 PHE N 1 1
19 29800 1 1 44 PHE O O 3.710 5.080 -7.433 1.00 . A A . 25 PHE O 1 1
19 29801 1 1 45 ARG C C 3.703 2.051 -6.332 1.00 . A A . 26 ARG C 1 1
19 29802 1 1 45 ARG CA C 4.948 2.847 -6.580 1.00 . A A . 26 ARG CA 1 1
19 29803 1 1 45 ARG CB C 6.143 2.032 -6.216 1.00 . A A . 26 ARG CB 1 1
19 29804 1 1 45 ARG CD C 7.654 2.652 -8.120 1.00 . A A . 26 ARG CD 1 1
19 29805 1 1 45 ARG CG C 7.493 2.599 -6.618 1.00 . A A . 26 ARG CG 1 1
19 29806 1 1 45 ARG CZ C 6.530 3.832 -10.005 1.00 . A A . 26 ARG CZ 1 1
19 29807 1 1 45 ARG H H 5.392 4.200 -5.022 1.00 . A A . 26 ARG H 1 1
19 29808 1 1 45 ARG HA H 5.008 3.059 -7.638 1.00 . A A . 26 ARG HA 1 1
19 29809 1 1 45 ARG HB2 H 6.151 1.908 -5.144 1.00 . A A . 26 ARG HB2 1 1
19 29810 1 1 45 ARG HB3 H 6.039 1.058 -6.670 1.00 . A A . 26 ARG HB3 1 1
19 29811 1 1 45 ARG HD2 H 8.702 2.711 -8.360 1.00 . A A . 26 ARG HD2 1 1
19 29812 1 1 45 ARG HD3 H 7.253 1.727 -8.508 1.00 . A A . 26 ARG HD3 1 1
19 29813 1 1 45 ARG HE H 6.755 4.534 -8.128 1.00 . A A . 26 ARG HE 1 1
19 29814 1 1 45 ARG HG2 H 7.582 3.599 -6.218 1.00 . A A . 26 ARG HG2 1 1
19 29815 1 1 45 ARG HG3 H 8.256 1.966 -6.191 1.00 . A A . 26 ARG HG3 1 1
19 29816 1 1 45 ARG HH11 H 7.289 2.008 -10.535 1.00 . A A . 26 ARG HH11 1 1
19 29817 1 1 45 ARG HH12 H 6.538 2.836 -11.806 1.00 . A A . 26 ARG HH12 1 1
19 29818 1 1 45 ARG HH21 H 5.675 5.688 -9.859 1.00 . A A . 26 ARG HH21 1 1
19 29819 1 1 45 ARG HH22 H 5.599 4.978 -11.403 1.00 . A A . 26 ARG HH22 1 1
19 29820 1 1 45 ARG N N 4.953 4.110 -5.896 1.00 . A A . 26 ARG N 1 1
19 29821 1 1 45 ARG NE N 6.925 3.776 -8.730 1.00 . A A . 26 ARG NE 1 1
19 29822 1 1 45 ARG NH1 N 6.793 2.827 -10.835 1.00 . A A . 26 ARG NH1 1 1
19 29823 1 1 45 ARG NH2 N 5.887 4.900 -10.447 1.00 . A A . 26 ARG NH2 1 1
19 29824 1 1 45 ARG O O 3.140 1.503 -7.265 1.00 . A A . 26 ARG O 1 1
19 29825 1 1 46 GLU C C 0.813 1.788 -5.503 1.00 . A A . 27 GLU C 1 1
19 29826 1 1 46 GLU CA C 2.031 1.225 -4.785 1.00 . A A . 27 GLU CA 1 1
19 29827 1 1 46 GLU CB C 1.748 1.129 -3.304 1.00 . A A . 27 GLU CB 1 1
19 29828 1 1 46 GLU CD C 0.326 -0.018 -1.535 1.00 . A A . 27 GLU CD 1 1
19 29829 1 1 46 GLU CG C 0.732 0.069 -2.979 1.00 . A A . 27 GLU CG 1 1
19 29830 1 1 46 GLU H H 3.596 2.572 -4.368 1.00 . A A . 27 GLU H 1 1
19 29831 1 1 46 GLU HA H 2.269 0.239 -5.160 1.00 . A A . 27 GLU HA 1 1
19 29832 1 1 46 GLU HB2 H 2.665 0.897 -2.782 1.00 . A A . 27 GLU HB2 1 1
19 29833 1 1 46 GLU HB3 H 1.366 2.078 -2.957 1.00 . A A . 27 GLU HB3 1 1
19 29834 1 1 46 GLU HG2 H -0.152 0.259 -3.567 1.00 . A A . 27 GLU HG2 1 1
19 29835 1 1 46 GLU HG3 H 1.163 -0.878 -3.273 1.00 . A A . 27 GLU HG3 1 1
19 29836 1 1 46 GLU N N 3.203 2.035 -5.085 1.00 . A A . 27 GLU N 1 1
19 29837 1 1 46 GLU O O -0.224 1.145 -5.596 1.00 . A A . 27 GLU O 1 1
19 29838 1 1 46 GLU OE1 O -0.543 0.730 -1.130 1.00 . A A . 27 GLU OE1 1 1
19 29839 1 1 46 GLU OE2 O 0.747 -0.962 -0.862 1.00 . A A . 27 GLU OE2 1 1
19 29840 1 1 47 CYS C C -0.514 2.761 -7.947 1.00 . A A . 28 CYS C 1 1
19 29841 1 1 47 CYS CA C -0.073 3.652 -6.798 1.00 . A A . 28 CYS CA 1 1
19 29842 1 1 47 CYS CB C 0.408 4.982 -7.359 1.00 . A A . 28 CYS CB 1 1
19 29843 1 1 47 CYS H H 1.850 3.403 -5.879 1.00 . A A . 28 CYS H 1 1
19 29844 1 1 47 CYS HA H -0.912 3.826 -6.140 1.00 . A A . 28 CYS HA 1 1
19 29845 1 1 47 CYS HB2 H 0.751 5.608 -6.548 1.00 . A A . 28 CYS HB2 1 1
19 29846 1 1 47 CYS HB3 H 1.233 4.800 -8.033 1.00 . A A . 28 CYS HB3 1 1
19 29847 1 1 47 CYS HG H -1.847 5.064 -8.542 1.00 . A A . 28 CYS HG 1 1
19 29848 1 1 47 CYS N N 0.972 2.989 -6.030 1.00 . A A . 28 CYS N 1 1
19 29849 1 1 47 CYS O O -1.695 2.603 -8.189 1.00 . A A . 28 CYS O 1 1
19 29850 1 1 47 CYS SG S -0.854 5.902 -8.268 1.00 . A A . 28 CYS SG 1 1
19 29851 1 1 48 ALA C C -0.546 -0.004 -9.238 1.00 . A A . 29 ALA C 1 1
19 29852 1 1 48 ALA CA C 0.138 1.269 -9.718 1.00 . A A . 29 ALA CA 1 1
19 29853 1 1 48 ALA CB C 1.383 0.964 -10.529 1.00 . A A . 29 ALA CB 1 1
19 29854 1 1 48 ALA H H 1.382 2.236 -8.323 1.00 . A A . 29 ALA H 1 1
19 29855 1 1 48 ALA HA H -0.551 1.806 -10.347 1.00 . A A . 29 ALA HA 1 1
19 29856 1 1 48 ALA HB1 H 2.080 0.410 -9.919 1.00 . A A . 29 ALA HB1 1 1
19 29857 1 1 48 ALA HB2 H 1.841 1.889 -10.850 1.00 . A A . 29 ALA HB2 1 1
19 29858 1 1 48 ALA HB3 H 1.116 0.374 -11.394 1.00 . A A . 29 ALA HB3 1 1
19 29859 1 1 48 ALA N N 0.448 2.129 -8.605 1.00 . A A . 29 ALA N 1 1
19 29860 1 1 48 ALA O O -1.421 -0.537 -9.902 1.00 . A A . 29 ALA O 1 1
19 29861 1 1 49 ALA C C -2.102 -1.493 -6.943 1.00 . A A . 30 ALA C 1 1
19 29862 1 1 49 ALA CA C -0.708 -1.648 -7.461 1.00 . A A . 30 ALA CA 1 1
19 29863 1 1 49 ALA CB C 0.150 -2.060 -6.331 1.00 . A A . 30 ALA CB 1 1
19 29864 1 1 49 ALA H H 0.489 0.066 -7.540 1.00 . A A . 30 ALA H 1 1
19 29865 1 1 49 ALA HA H -0.670 -2.440 -8.193 1.00 . A A . 30 ALA HA 1 1
19 29866 1 1 49 ALA HB1 H -0.057 -1.443 -5.468 1.00 . A A . 30 ALA HB1 1 1
19 29867 1 1 49 ALA HB2 H 1.156 -1.845 -6.654 1.00 . A A . 30 ALA HB2 1 1
19 29868 1 1 49 ALA HB3 H 0.023 -3.109 -6.107 1.00 . A A . 30 ALA HB3 1 1
19 29869 1 1 49 ALA N N -0.180 -0.439 -8.047 1.00 . A A . 30 ALA N 1 1
19 29870 1 1 49 ALA O O -2.908 -2.375 -7.095 1.00 . A A . 30 ALA O 1 1
19 29871 1 1 50 MET C C -4.789 -0.136 -6.739 1.00 . A A . 31 MET C 1 1
19 29872 1 1 50 MET CA C -3.678 -0.136 -5.700 1.00 . A A . 31 MET CA 1 1
19 29873 1 1 50 MET CB C -3.674 1.129 -4.837 1.00 . A A . 31 MET CB 1 1
19 29874 1 1 50 MET CE C -1.884 3.362 -3.438 1.00 . A A . 31 MET CE 1 1
19 29875 1 1 50 MET CG C -3.359 2.400 -5.590 1.00 . A A . 31 MET CG 1 1
19 29876 1 1 50 MET H H -1.666 0.303 -6.230 1.00 . A A . 31 MET H 1 1
19 29877 1 1 50 MET HA H -3.828 -0.989 -5.064 1.00 . A A . 31 MET HA 1 1
19 29878 1 1 50 MET HB2 H -4.647 1.240 -4.380 1.00 . A A . 31 MET HB2 1 1
19 29879 1 1 50 MET HB3 H -2.936 1.001 -4.059 1.00 . A A . 31 MET HB3 1 1
19 29880 1 1 50 MET HE1 H -0.996 3.152 -4.017 1.00 . A A . 31 MET HE1 1 1
19 29881 1 1 50 MET HE2 H -2.164 2.486 -2.876 1.00 . A A . 31 MET HE2 1 1
19 29882 1 1 50 MET HE3 H -1.681 4.178 -2.761 1.00 . A A . 31 MET HE3 1 1
19 29883 1 1 50 MET HG2 H -2.426 2.264 -6.116 1.00 . A A . 31 MET HG2 1 1
19 29884 1 1 50 MET HG3 H -4.145 2.574 -6.309 1.00 . A A . 31 MET HG3 1 1
19 29885 1 1 50 MET N N -2.374 -0.378 -6.306 1.00 . A A . 31 MET N 1 1
19 29886 1 1 50 MET O O -5.883 -0.634 -6.494 1.00 . A A . 31 MET O 1 1
19 29887 1 1 50 MET SD S -3.215 3.843 -4.530 1.00 . A A . 31 MET SD 1 1
19 29888 1 1 51 ILE C C -5.712 -1.073 -9.490 1.00 . A A . 32 ILE C 1 1
19 29889 1 1 51 ILE CA C -5.340 0.368 -9.062 1.00 . A A . 32 ILE CA 1 1
19 29890 1 1 51 ILE CB C -4.633 1.120 -10.231 1.00 . A A . 32 ILE CB 1 1
19 29891 1 1 51 ILE CD1 C -3.545 3.352 -10.858 1.00 . A A . 32 ILE CD1 1 1
19 29892 1 1 51 ILE CG1 C -4.350 2.575 -9.832 1.00 . A A . 32 ILE CG1 1 1
19 29893 1 1 51 ILE CG2 C -5.451 1.075 -11.520 1.00 . A A . 32 ILE CG2 1 1
19 29894 1 1 51 ILE H H -3.533 0.671 -8.046 1.00 . A A . 32 ILE H 1 1
19 29895 1 1 51 ILE HA H -6.235 0.904 -8.785 1.00 . A A . 32 ILE HA 1 1
19 29896 1 1 51 ILE HB H -3.680 0.625 -10.380 1.00 . A A . 32 ILE HB 1 1
19 29897 1 1 51 ILE HD11 H -4.084 3.370 -11.793 1.00 . A A . 32 ILE HD11 1 1
19 29898 1 1 51 ILE HD12 H -2.590 2.870 -11.005 1.00 . A A . 32 ILE HD12 1 1
19 29899 1 1 51 ILE HD13 H -3.390 4.362 -10.511 1.00 . A A . 32 ILE HD13 1 1
19 29900 1 1 51 ILE HG12 H -5.288 3.092 -9.695 1.00 . A A . 32 ILE HG12 1 1
19 29901 1 1 51 ILE HG13 H -3.801 2.584 -8.902 1.00 . A A . 32 ILE HG13 1 1
19 29902 1 1 51 ILE HG21 H -5.592 0.047 -11.816 1.00 . A A . 32 ILE HG21 1 1
19 29903 1 1 51 ILE HG22 H -4.926 1.609 -12.298 1.00 . A A . 32 ILE HG22 1 1
19 29904 1 1 51 ILE HG23 H -6.412 1.538 -11.351 1.00 . A A . 32 ILE HG23 1 1
19 29905 1 1 51 ILE N N -4.442 0.326 -7.921 1.00 . A A . 32 ILE N 1 1
19 29906 1 1 51 ILE O O -6.814 -1.338 -10.002 1.00 . A A . 32 ILE O 1 1
19 29907 1 1 52 GLU C C -5.598 -4.160 -8.416 1.00 . A A . 33 GLU C 1 1
19 29908 1 1 52 GLU CA C -4.972 -3.384 -9.585 1.00 . A A . 33 GLU CA 1 1
19 29909 1 1 52 GLU CB C -3.617 -4.000 -9.927 1.00 . A A . 33 GLU CB 1 1
19 29910 1 1 52 GLU CD C -3.502 -3.023 -12.241 1.00 . A A . 33 GLU CD 1 1
19 29911 1 1 52 GLU CG C -2.798 -3.219 -10.934 1.00 . A A . 33 GLU CG 1 1
19 29912 1 1 52 GLU H H -3.981 -1.718 -8.768 1.00 . A A . 33 GLU H 1 1
19 29913 1 1 52 GLU HA H -5.614 -3.443 -10.449 1.00 . A A . 33 GLU HA 1 1
19 29914 1 1 52 GLU HB2 H -3.038 -4.086 -9.020 1.00 . A A . 33 GLU HB2 1 1
19 29915 1 1 52 GLU HB3 H -3.787 -4.987 -10.329 1.00 . A A . 33 GLU HB3 1 1
19 29916 1 1 52 GLU HG2 H -2.577 -2.248 -10.516 1.00 . A A . 33 GLU HG2 1 1
19 29917 1 1 52 GLU HG3 H -1.871 -3.748 -11.109 1.00 . A A . 33 GLU HG3 1 1
19 29918 1 1 52 GLU N N -4.804 -1.992 -9.226 1.00 . A A . 33 GLU N 1 1
19 29919 1 1 52 GLU O O -6.437 -5.032 -8.616 1.00 . A A . 33 GLU O 1 1
19 29920 1 1 52 GLU OE1 O -3.525 -3.962 -13.071 1.00 . A A . 33 GLU OE1 1 1
19 29921 1 1 52 GLU OE2 O -4.043 -1.936 -12.480 1.00 . A A . 33 GLU OE2 1 1
19 29922 1 1 53 LYS C C -7.118 -4.347 -5.781 1.00 . A A . 34 LYS C 1 1
19 29923 1 1 53 LYS CA C -5.643 -4.433 -5.932 1.00 . A A . 34 LYS CA 1 1
19 29924 1 1 53 LYS CB C -4.986 -3.761 -4.724 1.00 . A A . 34 LYS CB 1 1
19 29925 1 1 53 LYS CD C -2.860 -3.205 -3.547 1.00 . A A . 34 LYS CD 1 1
19 29926 1 1 53 LYS CE C -1.411 -3.542 -3.299 1.00 . A A . 34 LYS CE 1 1
19 29927 1 1 53 LYS CG C -3.567 -4.212 -4.422 1.00 . A A . 34 LYS CG 1 1
19 29928 1 1 53 LYS H H -4.568 -3.047 -7.123 1.00 . A A . 34 LYS H 1 1
19 29929 1 1 53 LYS HA H -5.343 -5.469 -5.949 1.00 . A A . 34 LYS HA 1 1
19 29930 1 1 53 LYS HB2 H -4.971 -2.696 -4.898 1.00 . A A . 34 LYS HB2 1 1
19 29931 1 1 53 LYS HB3 H -5.598 -3.954 -3.855 1.00 . A A . 34 LYS HB3 1 1
19 29932 1 1 53 LYS HD2 H -2.862 -2.244 -4.034 1.00 . A A . 34 LYS HD2 1 1
19 29933 1 1 53 LYS HD3 H -3.365 -3.152 -2.595 1.00 . A A . 34 LYS HD3 1 1
19 29934 1 1 53 LYS HE2 H -1.312 -4.551 -2.931 1.00 . A A . 34 LYS HE2 1 1
19 29935 1 1 53 LYS HE3 H -0.868 -3.448 -4.227 1.00 . A A . 34 LYS HE3 1 1
19 29936 1 1 53 LYS HG2 H -3.690 -5.108 -3.823 1.00 . A A . 34 LYS HG2 1 1
19 29937 1 1 53 LYS HG3 H -2.998 -4.441 -5.305 1.00 . A A . 34 LYS HG3 1 1
19 29938 1 1 53 LYS HZ1 H 0.126 -2.825 -1.997 1.00 . A A . 34 LYS HZ1 1 1
19 29939 1 1 53 LYS HZ2 H -1.433 -2.440 -1.484 1.00 . A A . 34 LYS HZ2 1 1
19 29940 1 1 53 LYS HZ3 H -0.774 -1.652 -2.738 1.00 . A A . 34 LYS HZ3 1 1
19 29941 1 1 53 LYS N N -5.195 -3.797 -7.190 1.00 . A A . 34 LYS N 1 1
19 29942 1 1 53 LYS NZ N -0.836 -2.603 -2.323 1.00 . A A . 34 LYS NZ 1 1
19 29943 1 1 53 LYS O O -7.721 -5.183 -5.121 1.00 . A A . 34 LYS O 1 1
19 29944 1 1 54 LYS C C -9.862 -4.314 -6.960 1.00 . A A . 35 LYS C 1 1
19 29945 1 1 54 LYS CA C -9.098 -3.115 -6.398 1.00 . A A . 35 LYS CA 1 1
19 29946 1 1 54 LYS CB C -9.455 -1.836 -7.176 1.00 . A A . 35 LYS CB 1 1
19 29947 1 1 54 LYS CD C -11.310 -0.376 -8.071 1.00 . A A . 35 LYS CD 1 1
19 29948 1 1 54 LYS CE C -12.803 -0.360 -8.374 1.00 . A A . 35 LYS CE 1 1
19 29949 1 1 54 LYS CG C -10.949 -1.627 -7.316 1.00 . A A . 35 LYS CG 1 1
19 29950 1 1 54 LYS H H -7.138 -2.751 -6.968 1.00 . A A . 35 LYS H 1 1
19 29951 1 1 54 LYS HA H -9.329 -2.956 -5.357 1.00 . A A . 35 LYS HA 1 1
19 29952 1 1 54 LYS HB2 H -9.034 -0.982 -6.664 1.00 . A A . 35 LYS HB2 1 1
19 29953 1 1 54 LYS HB3 H -9.026 -1.901 -8.164 1.00 . A A . 35 LYS HB3 1 1
19 29954 1 1 54 LYS HD2 H -11.057 0.485 -7.469 1.00 . A A . 35 LYS HD2 1 1
19 29955 1 1 54 LYS HD3 H -10.761 -0.349 -9.000 1.00 . A A . 35 LYS HD3 1 1
19 29956 1 1 54 LYS HE2 H -13.064 0.594 -8.805 1.00 . A A . 35 LYS HE2 1 1
19 29957 1 1 54 LYS HE3 H -13.024 -1.138 -9.090 1.00 . A A . 35 LYS HE3 1 1
19 29958 1 1 54 LYS HG2 H -11.373 -2.476 -7.830 1.00 . A A . 35 LYS HG2 1 1
19 29959 1 1 54 LYS HG3 H -11.372 -1.573 -6.323 1.00 . A A . 35 LYS HG3 1 1
19 29960 1 1 54 LYS HZ1 H -14.639 -0.577 -7.393 1.00 . A A . 35 LYS HZ1 1 1
19 29961 1 1 54 LYS HZ2 H -13.491 0.176 -6.450 1.00 . A A . 35 LYS HZ2 1 1
19 29962 1 1 54 LYS HZ3 H -13.416 -1.491 -6.714 1.00 . A A . 35 LYS HZ3 1 1
19 29963 1 1 54 LYS N N -7.696 -3.350 -6.429 1.00 . A A . 35 LYS N 1 1
19 29964 1 1 54 LYS NZ N -13.625 -0.575 -7.160 1.00 . A A . 35 LYS NZ 1 1
19 29965 1 1 54 LYS O O -11.003 -4.573 -6.567 1.00 . A A . 35 LYS O 1 1
19 29966 1 1 55 ALA C C -10.105 -7.272 -7.451 1.00 . A A . 36 ALA C 1 1
19 29967 1 1 55 ALA CA C -9.833 -6.187 -8.471 1.00 . A A . 36 ALA CA 1 1
19 29968 1 1 55 ALA CB C -9.000 -6.714 -9.627 1.00 . A A . 36 ALA CB 1 1
19 29969 1 1 55 ALA H H -8.266 -4.880 -8.052 1.00 . A A . 36 ALA H 1 1
19 29970 1 1 55 ALA HA H -10.751 -5.786 -8.862 1.00 . A A . 36 ALA HA 1 1
19 29971 1 1 55 ALA HB1 H -8.828 -5.922 -10.339 1.00 . A A . 36 ALA HB1 1 1
19 29972 1 1 55 ALA HB2 H -9.529 -7.523 -10.109 1.00 . A A . 36 ALA HB2 1 1
19 29973 1 1 55 ALA HB3 H -8.053 -7.074 -9.253 1.00 . A A . 36 ALA HB3 1 1
19 29974 1 1 55 ALA N N -9.209 -5.068 -7.845 1.00 . A A . 36 ALA N 1 1
19 29975 1 1 55 ALA O O -11.255 -7.598 -7.168 1.00 . A A . 36 ALA O 1 1
19 29976 1 1 56 ARG C C -7.958 -8.745 -4.926 1.00 . A A . 37 ARG C 1 1
19 29977 1 1 56 ARG CA C -9.145 -8.828 -5.858 1.00 . A A . 37 ARG CA 1 1
19 29978 1 1 56 ARG CB C -9.253 -10.249 -6.465 1.00 . A A . 37 ARG CB 1 1
19 29979 1 1 56 ARG CD C -11.716 -10.564 -6.062 1.00 . A A . 37 ARG CD 1 1
19 29980 1 1 56 ARG CG C -10.596 -10.617 -7.089 1.00 . A A . 37 ARG CG 1 1
19 29981 1 1 56 ARG CZ C -14.198 -10.535 -6.129 1.00 . A A . 37 ARG CZ 1 1
19 29982 1 1 56 ARG H H -8.172 -7.423 -7.102 1.00 . A A . 37 ARG H 1 1
19 29983 1 1 56 ARG HA H -10.031 -8.623 -5.278 1.00 . A A . 37 ARG HA 1 1
19 29984 1 1 56 ARG HB2 H -8.533 -10.295 -7.264 1.00 . A A . 37 ARG HB2 1 1
19 29985 1 1 56 ARG HB3 H -9.003 -10.980 -5.711 1.00 . A A . 37 ARG HB3 1 1
19 29986 1 1 56 ARG HD2 H -11.489 -11.239 -5.251 1.00 . A A . 37 ARG HD2 1 1
19 29987 1 1 56 ARG HD3 H -11.780 -9.555 -5.682 1.00 . A A . 37 ARG HD3 1 1
19 29988 1 1 56 ARG HE H -12.969 -11.523 -7.410 1.00 . A A . 37 ARG HE 1 1
19 29989 1 1 56 ARG HG2 H -10.817 -9.918 -7.882 1.00 . A A . 37 ARG HG2 1 1
19 29990 1 1 56 ARG HG3 H -10.533 -11.616 -7.493 1.00 . A A . 37 ARG HG3 1 1
19 29991 1 1 56 ARG HH11 H -13.406 -9.318 -4.689 1.00 . A A . 37 ARG HH11 1 1
19 29992 1 1 56 ARG HH12 H -15.103 -9.351 -4.712 1.00 . A A . 37 ARG HH12 1 1
19 29993 1 1 56 ARG HH21 H -15.331 -11.620 -7.437 1.00 . A A . 37 ARG HH21 1 1
19 29994 1 1 56 ARG HH22 H -16.224 -10.719 -6.300 1.00 . A A . 37 ARG HH22 1 1
19 29995 1 1 56 ARG N N -9.051 -7.790 -6.871 1.00 . A A . 37 ARG N 1 1
19 29996 1 1 56 ARG NE N -13.019 -10.926 -6.627 1.00 . A A . 37 ARG NE 1 1
19 29997 1 1 56 ARG NH1 N -14.242 -9.681 -5.107 1.00 . A A . 37 ARG NH1 1 1
19 29998 1 1 56 ARG NH2 N -15.325 -10.984 -6.660 1.00 . A A . 37 ARG NH2 1 1
19 29999 1 1 56 ARG O O -8.096 -8.345 -3.767 1.00 . A A . 37 ARG O 1 1
19 30000 1 1 57 ARG C C -4.437 -8.989 -5.600 1.00 . A A . 38 ARG C 1 1
19 30001 1 1 57 ARG CA C -5.587 -9.067 -4.651 1.00 . A A . 38 ARG CA 1 1
19 30002 1 1 57 ARG CB C -5.451 -10.309 -3.739 1.00 . A A . 38 ARG CB 1 1
19 30003 1 1 57 ARG CD C -4.967 -12.716 -3.460 1.00 . A A . 38 ARG CD 1 1
19 30004 1 1 57 ARG CG C -5.259 -11.633 -4.449 1.00 . A A . 38 ARG CG 1 1
19 30005 1 1 57 ARG CZ C -4.691 -15.177 -3.551 1.00 . A A . 38 ARG CZ 1 1
19 30006 1 1 57 ARG H H -6.692 -9.359 -6.369 1.00 . A A . 38 ARG H 1 1
19 30007 1 1 57 ARG HA H -5.601 -8.173 -4.044 1.00 . A A . 38 ARG HA 1 1
19 30008 1 1 57 ARG HB2 H -4.611 -10.172 -3.075 1.00 . A A . 38 ARG HB2 1 1
19 30009 1 1 57 ARG HB3 H -6.352 -10.390 -3.147 1.00 . A A . 38 ARG HB3 1 1
19 30010 1 1 57 ARG HD2 H -4.126 -12.387 -2.867 1.00 . A A . 38 ARG HD2 1 1
19 30011 1 1 57 ARG HD3 H -5.830 -12.857 -2.831 1.00 . A A . 38 ARG HD3 1 1
19 30012 1 1 57 ARG HE H -4.213 -13.874 -5.005 1.00 . A A . 38 ARG HE 1 1
19 30013 1 1 57 ARG HG2 H -6.163 -11.879 -4.986 1.00 . A A . 38 ARG HG2 1 1
19 30014 1 1 57 ARG HG3 H -4.434 -11.549 -5.141 1.00 . A A . 38 ARG HG3 1 1
19 30015 1 1 57 ARG HH11 H -5.853 -14.609 -1.957 1.00 . A A . 38 ARG HH11 1 1
19 30016 1 1 57 ARG HH12 H -5.416 -16.262 -1.974 1.00 . A A . 38 ARG HH12 1 1
19 30017 1 1 57 ARG HH21 H -3.660 -16.078 -5.040 1.00 . A A . 38 ARG HH21 1 1
19 30018 1 1 57 ARG HH22 H -4.150 -17.141 -3.794 1.00 . A A . 38 ARG HH22 1 1
19 30019 1 1 57 ARG N N -6.793 -9.090 -5.429 1.00 . A A . 38 ARG N 1 1
19 30020 1 1 57 ARG NE N -4.613 -13.971 -4.108 1.00 . A A . 38 ARG NE 1 1
19 30021 1 1 57 ARG NH1 N -5.373 -15.361 -2.414 1.00 . A A . 38 ARG NH1 1 1
19 30022 1 1 57 ARG NH2 N -4.137 -16.208 -4.163 1.00 . A A . 38 ARG NH2 1 1
19 30023 1 1 57 ARG O O -4.336 -9.796 -6.528 1.00 . A A . 38 ARG O 1 1
19 30024 1 1 58 VAL C C -1.274 -7.408 -5.597 1.00 . A A . 39 VAL C 1 1
19 30025 1 1 58 VAL CA C -2.506 -7.856 -6.355 1.00 . A A . 39 VAL CA 1 1
19 30026 1 1 58 VAL CB C -2.825 -6.848 -7.516 1.00 . A A . 39 VAL CB 1 1
19 30027 1 1 58 VAL CG1 C -1.670 -6.689 -8.512 1.00 . A A . 39 VAL CG1 1 1
19 30028 1 1 58 VAL CG2 C -4.089 -7.224 -8.267 1.00 . A A . 39 VAL CG2 1 1
19 30029 1 1 58 VAL H H -3.733 -7.357 -4.712 1.00 . A A . 39 VAL H 1 1
19 30030 1 1 58 VAL HA H -2.338 -8.836 -6.777 1.00 . A A . 39 VAL HA 1 1
19 30031 1 1 58 VAL HB H -2.998 -5.929 -6.987 1.00 . A A . 39 VAL HB 1 1
19 30032 1 1 58 VAL HG11 H -0.800 -6.309 -7.996 1.00 . A A . 39 VAL HG11 1 1
19 30033 1 1 58 VAL HG12 H -1.954 -6.001 -9.296 1.00 . A A . 39 VAL HG12 1 1
19 30034 1 1 58 VAL HG13 H -1.436 -7.650 -8.944 1.00 . A A . 39 VAL HG13 1 1
19 30035 1 1 58 VAL HG21 H -4.277 -6.508 -9.053 1.00 . A A . 39 VAL HG21 1 1
19 30036 1 1 58 VAL HG22 H -4.924 -7.232 -7.581 1.00 . A A . 39 VAL HG22 1 1
19 30037 1 1 58 VAL HG23 H -3.968 -8.206 -8.695 1.00 . A A . 39 VAL HG23 1 1
19 30038 1 1 58 VAL N N -3.615 -8.000 -5.447 1.00 . A A . 39 VAL N 1 1
19 30039 1 1 58 VAL O O -1.366 -6.766 -4.529 1.00 . A A . 39 VAL O 1 1
19 30040 1 1 59 VAL C C 1.870 -6.480 -6.536 1.00 . A A . 40 VAL C 1 1
19 30041 1 1 59 VAL CA C 1.130 -7.445 -5.626 1.00 . A A . 40 VAL CA 1 1
19 30042 1 1 59 VAL CB C 1.956 -8.759 -5.453 1.00 . A A . 40 VAL CB 1 1
19 30043 1 1 59 VAL CG1 C 1.989 -9.561 -6.744 1.00 . A A . 40 VAL CG1 1 1
19 30044 1 1 59 VAL CG2 C 3.381 -8.489 -4.977 1.00 . A A . 40 VAL CG2 1 1
19 30045 1 1 59 VAL H H -0.215 -8.168 -7.033 1.00 . A A . 40 VAL H 1 1
19 30046 1 1 59 VAL HA H 0.988 -6.992 -4.655 1.00 . A A . 40 VAL HA 1 1
19 30047 1 1 59 VAL HB H 1.445 -9.348 -4.707 1.00 . A A . 40 VAL HB 1 1
19 30048 1 1 59 VAL HG11 H 2.436 -8.963 -7.524 1.00 . A A . 40 VAL HG11 1 1
19 30049 1 1 59 VAL HG12 H 0.981 -9.827 -7.027 1.00 . A A . 40 VAL HG12 1 1
19 30050 1 1 59 VAL HG13 H 2.572 -10.456 -6.595 1.00 . A A . 40 VAL HG13 1 1
19 30051 1 1 59 VAL HG21 H 3.911 -9.426 -4.903 1.00 . A A . 40 VAL HG21 1 1
19 30052 1 1 59 VAL HG22 H 3.367 -7.994 -4.018 1.00 . A A . 40 VAL HG22 1 1
19 30053 1 1 59 VAL HG23 H 3.879 -7.854 -5.694 1.00 . A A . 40 VAL HG23 1 1
19 30054 1 1 59 VAL N N -0.158 -7.731 -6.158 1.00 . A A . 40 VAL N 1 1
19 30055 1 1 59 VAL O O 1.708 -6.515 -7.762 1.00 . A A . 40 VAL O 1 1
19 30056 1 1 60 HIS C C 4.850 -5.001 -6.533 1.00 . A A . 41 HIS C 1 1
19 30057 1 1 60 HIS CA C 3.417 -4.697 -6.729 1.00 . A A . 41 HIS CA 1 1
19 30058 1 1 60 HIS CB C 3.182 -3.263 -6.341 1.00 . A A . 41 HIS CB 1 1
19 30059 1 1 60 HIS CD2 C 2.800 -2.173 -8.671 1.00 . A A . 41 HIS CD2 1 1
19 30060 1 1 60 HIS CE1 C 4.433 -0.771 -8.699 1.00 . A A . 41 HIS CE1 1 1
19 30061 1 1 60 HIS CG C 3.453 -2.308 -7.484 1.00 . A A . 41 HIS CG 1 1
19 30062 1 1 60 HIS H H 2.662 -5.577 -4.973 1.00 . A A . 41 HIS H 1 1
19 30063 1 1 60 HIS HA H 3.187 -4.818 -7.774 1.00 . A A . 41 HIS HA 1 1
19 30064 1 1 60 HIS HB2 H 2.173 -3.177 -5.974 1.00 . A A . 41 HIS HB2 1 1
19 30065 1 1 60 HIS HB3 H 3.858 -3.017 -5.535 1.00 . A A . 41 HIS HB3 1 1
19 30066 1 1 60 HIS HD1 H 5.136 -1.207 -6.819 1.00 . A A . 41 HIS HD1 1 1
19 30067 1 1 60 HIS HD2 H 1.885 -2.670 -8.967 1.00 . A A . 41 HIS HD2 1 1
19 30068 1 1 60 HIS HE1 H 5.090 0.024 -9.016 1.00 . A A . 41 HIS HE1 1 1
19 30069 1 1 60 HIS N N 2.635 -5.602 -5.950 1.00 . A A . 41 HIS N 1 1
19 30070 1 1 60 HIS ND1 N 4.483 -1.397 -7.521 1.00 . A A . 41 HIS ND1 1 1
19 30071 1 1 60 HIS NE2 N 3.436 -1.211 -9.431 1.00 . A A . 41 HIS NE2 1 1
19 30072 1 1 60 HIS O O 5.316 -5.084 -5.387 1.00 . A A . 41 HIS O 1 1
19 30073 1 1 61 ILE C C 7.564 -4.043 -7.539 1.00 . A A . 42 ILE C 1 1
19 30074 1 1 61 ILE CA C 6.929 -5.426 -7.536 1.00 . A A . 42 ILE CA 1 1
19 30075 1 1 61 ILE CB C 7.457 -6.357 -8.672 1.00 . A A . 42 ILE CB 1 1
19 30076 1 1 61 ILE CD1 C 9.491 -7.729 -9.396 1.00 . A A . 42 ILE CD1 1 1
19 30077 1 1 61 ILE CG1 C 8.946 -6.673 -8.460 1.00 . A A . 42 ILE CG1 1 1
19 30078 1 1 61 ILE CG2 C 7.202 -5.764 -10.059 1.00 . A A . 42 ILE CG2 1 1
19 30079 1 1 61 ILE H H 5.090 -5.163 -8.480 1.00 . A A . 42 ILE H 1 1
19 30080 1 1 61 ILE HA H 7.117 -5.867 -6.566 1.00 . A A . 42 ILE HA 1 1
19 30081 1 1 61 ILE HB H 6.901 -7.281 -8.613 1.00 . A A . 42 ILE HB 1 1
19 30082 1 1 61 ILE HD11 H 10.533 -7.902 -9.175 1.00 . A A . 42 ILE HD11 1 1
19 30083 1 1 61 ILE HD12 H 9.388 -7.393 -10.418 1.00 . A A . 42 ILE HD12 1 1
19 30084 1 1 61 ILE HD13 H 8.938 -8.647 -9.262 1.00 . A A . 42 ILE HD13 1 1
19 30085 1 1 61 ILE HG12 H 9.521 -5.772 -8.614 1.00 . A A . 42 ILE HG12 1 1
19 30086 1 1 61 ILE HG13 H 9.092 -7.015 -7.446 1.00 . A A . 42 ILE HG13 1 1
19 30087 1 1 61 ILE HG21 H 7.571 -6.444 -10.812 1.00 . A A . 42 ILE HG21 1 1
19 30088 1 1 61 ILE HG22 H 7.719 -4.820 -10.143 1.00 . A A . 42 ILE HG22 1 1
19 30089 1 1 61 ILE HG23 H 6.143 -5.607 -10.198 1.00 . A A . 42 ILE HG23 1 1
19 30090 1 1 61 ILE N N 5.536 -5.202 -7.609 1.00 . A A . 42 ILE N 1 1
19 30091 1 1 61 ILE O O 7.124 -3.163 -8.290 1.00 . A A . 42 ILE O 1 1
19 30092 1 1 62 LYS C C 8.164 -1.524 -5.855 1.00 . A A . 43 LYS C 1 1
19 30093 1 1 62 LYS CA C 9.178 -2.548 -6.442 1.00 . A A . 43 LYS CA 1 1
19 30094 1 1 62 LYS CB C 9.788 -1.892 -7.722 1.00 . A A . 43 LYS CB 1 1
19 30095 1 1 62 LYS CD C 11.463 -1.653 -9.537 1.00 . A A . 43 LYS CD 1 1
19 30096 1 1 62 LYS CE C 12.697 -2.188 -10.252 1.00 . A A . 43 LYS CE 1 1
19 30097 1 1 62 LYS CG C 10.956 -2.569 -8.415 1.00 . A A . 43 LYS CG 1 1
19 30098 1 1 62 LYS H H 8.746 -4.615 -6.088 1.00 . A A . 43 LYS H 1 1
19 30099 1 1 62 LYS HA H 9.963 -2.724 -5.715 1.00 . A A . 43 LYS HA 1 1
19 30100 1 1 62 LYS HB2 H 8.996 -1.815 -8.450 1.00 . A A . 43 LYS HB2 1 1
19 30101 1 1 62 LYS HB3 H 10.086 -0.891 -7.446 1.00 . A A . 43 LYS HB3 1 1
19 30102 1 1 62 LYS HD2 H 10.677 -1.528 -10.267 1.00 . A A . 43 LYS HD2 1 1
19 30103 1 1 62 LYS HD3 H 11.698 -0.691 -9.106 1.00 . A A . 43 LYS HD3 1 1
19 30104 1 1 62 LYS HE2 H 13.035 -1.445 -10.960 1.00 . A A . 43 LYS HE2 1 1
19 30105 1 1 62 LYS HE3 H 13.469 -2.351 -9.516 1.00 . A A . 43 LYS HE3 1 1
19 30106 1 1 62 LYS HG2 H 11.745 -2.731 -7.695 1.00 . A A . 43 LYS HG2 1 1
19 30107 1 1 62 LYS HG3 H 10.633 -3.506 -8.842 1.00 . A A . 43 LYS HG3 1 1
19 30108 1 1 62 LYS HZ1 H 13.304 -3.763 -11.456 1.00 . A A . 43 LYS HZ1 1 1
19 30109 1 1 62 LYS HZ2 H 11.685 -3.361 -11.683 1.00 . A A . 43 LYS HZ2 1 1
19 30110 1 1 62 LYS HZ3 H 12.182 -4.195 -10.305 1.00 . A A . 43 LYS HZ3 1 1
19 30111 1 1 62 LYS N N 8.513 -3.846 -6.657 1.00 . A A . 43 LYS N 1 1
19 30112 1 1 62 LYS NZ N 12.440 -3.442 -10.973 1.00 . A A . 43 LYS NZ 1 1
19 30113 1 1 62 LYS O O 7.831 -0.552 -6.523 1.00 . A A . 43 LYS O 1 1
19 30114 1 1 63 PRO C C 7.428 0.422 -3.565 1.00 . A A . 44 PRO C 1 1
19 30115 1 1 63 PRO CA C 6.654 -0.804 -4.047 1.00 . A A . 44 PRO CA 1 1
19 30116 1 1 63 PRO CB C 6.069 -1.563 -2.862 1.00 . A A . 44 PRO CB 1 1
19 30117 1 1 63 PRO CD C 7.619 -2.992 -3.872 1.00 . A A . 44 PRO CD 1 1
19 30118 1 1 63 PRO CG C 7.110 -2.559 -2.544 1.00 . A A . 44 PRO CG 1 1
19 30119 1 1 63 PRO HA H 5.879 -0.507 -4.738 1.00 . A A . 44 PRO HA 1 1
19 30120 1 1 63 PRO HB2 H 5.892 -0.879 -2.045 1.00 . A A . 44 PRO HB2 1 1
19 30121 1 1 63 PRO HB3 H 5.143 -2.033 -3.162 1.00 . A A . 44 PRO HB3 1 1
19 30122 1 1 63 PRO HD2 H 8.630 -3.354 -3.803 1.00 . A A . 44 PRO HD2 1 1
19 30123 1 1 63 PRO HD3 H 6.971 -3.746 -4.295 1.00 . A A . 44 PRO HD3 1 1
19 30124 1 1 63 PRO HG2 H 7.898 -2.088 -1.973 1.00 . A A . 44 PRO HG2 1 1
19 30125 1 1 63 PRO HG3 H 6.709 -3.401 -1.999 1.00 . A A . 44 PRO HG3 1 1
19 30126 1 1 63 PRO N N 7.555 -1.771 -4.664 1.00 . A A . 44 PRO N 1 1
19 30127 1 1 63 PRO O O 8.667 0.419 -3.515 1.00 . A A . 44 PRO O 1 1
19 30128 1 1 64 GLY C C 6.332 3.622 -2.493 1.00 . A A . 45 GLY C 1 1
19 30129 1 1 64 GLY CA C 7.356 2.649 -2.813 1.00 . A A . 45 GLY CA 1 1
19 30130 1 1 64 GLY H H 5.736 1.390 -3.191 1.00 . A A . 45 GLY H 1 1
19 30131 1 1 64 GLY HA2 H 7.970 2.475 -1.943 1.00 . A A . 45 GLY HA2 1 1
19 30132 1 1 64 GLY HA3 H 7.955 3.036 -3.624 1.00 . A A . 45 GLY HA3 1 1
19 30133 1 1 64 GLY N N 6.722 1.443 -3.217 1.00 . A A . 45 GLY N 1 1
19 30134 1 1 64 GLY O O 6.185 4.634 -3.156 1.00 . A A . 45 GLY O 1 1
19 30135 1 1 65 GLU C C 4.700 4.362 0.312 1.00 . A A . 46 GLU C 1 1
19 30136 1 1 65 GLU CA C 4.495 4.067 -1.144 1.00 . A A . 46 GLU CA 1 1
19 30137 1 1 65 GLU CB C 3.155 3.359 -1.344 1.00 . A A . 46 GLU CB 1 1
19 30138 1 1 65 GLU CD C 3.887 1.066 -0.421 1.00 . A A . 46 GLU CD 1 1
19 30139 1 1 65 GLU CG C 2.855 2.184 -0.377 1.00 . A A . 46 GLU CG 1 1
19 30140 1 1 65 GLU H H 5.535 2.309 -1.277 1.00 . A A . 46 GLU H 1 1
19 30141 1 1 65 GLU HA H 4.466 4.994 -1.701 1.00 . A A . 46 GLU HA 1 1
19 30142 1 1 65 GLU HB2 H 2.331 4.051 -1.346 1.00 . A A . 46 GLU HB2 1 1
19 30143 1 1 65 GLU HB3 H 3.201 2.938 -2.338 1.00 . A A . 46 GLU HB3 1 1
19 30144 1 1 65 GLU HG2 H 2.822 2.573 0.628 1.00 . A A . 46 GLU HG2 1 1
19 30145 1 1 65 GLU HG3 H 1.886 1.775 -0.627 1.00 . A A . 46 GLU HG3 1 1
19 30146 1 1 65 GLU N N 5.519 3.243 -1.609 1.00 . A A . 46 GLU N 1 1
19 30147 1 1 65 GLU O O 5.295 3.571 1.056 1.00 . A A . 46 GLU O 1 1
19 30148 1 1 65 GLU OE1 O 4.429 0.786 -1.526 1.00 . A A . 46 GLU OE1 1 1
19 30149 1 1 65 GLU OE2 O 4.186 0.492 0.655 1.00 . A A . 46 GLU OE2 1 1
19 30150 1 1 66 LYS C C 3.052 6.624 2.265 1.00 . A A . 47 LYS C 1 1
19 30151 1 1 66 LYS CA C 4.311 5.939 2.013 1.00 . A A . 47 LYS CA 1 1
19 30152 1 1 66 LYS CB C 5.551 6.690 2.420 1.00 . A A . 47 LYS CB 1 1
19 30153 1 1 66 LYS CD C 6.239 5.140 4.281 1.00 . A A . 47 LYS CD 1 1
19 30154 1 1 66 LYS CE C 6.709 3.700 4.446 1.00 . A A . 47 LYS CE 1 1
19 30155 1 1 66 LYS CG C 6.609 5.732 2.905 1.00 . A A . 47 LYS CG 1 1
19 30156 1 1 66 LYS H H 4.001 6.144 -0.010 1.00 . A A . 47 LYS H 1 1
19 30157 1 1 66 LYS HA H 4.249 5.020 2.581 1.00 . A A . 47 LYS HA 1 1
19 30158 1 1 66 LYS HB2 H 5.926 7.241 1.569 1.00 . A A . 47 LYS HB2 1 1
19 30159 1 1 66 LYS HB3 H 5.308 7.372 3.220 1.00 . A A . 47 LYS HB3 1 1
19 30160 1 1 66 LYS HD2 H 6.746 5.718 5.043 1.00 . A A . 47 LYS HD2 1 1
19 30161 1 1 66 LYS HD3 H 5.178 5.224 4.454 1.00 . A A . 47 LYS HD3 1 1
19 30162 1 1 66 LYS HE2 H 7.771 3.644 4.267 1.00 . A A . 47 LYS HE2 1 1
19 30163 1 1 66 LYS HE3 H 6.508 3.392 5.461 1.00 . A A . 47 LYS HE3 1 1
19 30164 1 1 66 LYS HG2 H 6.673 4.926 2.189 1.00 . A A . 47 LYS HG2 1 1
19 30165 1 1 66 LYS HG3 H 7.564 6.232 2.967 1.00 . A A . 47 LYS HG3 1 1
19 30166 1 1 66 LYS HZ1 H 6.039 3.086 2.524 1.00 . A A . 47 LYS HZ1 1 1
19 30167 1 1 66 LYS HZ2 H 4.994 2.713 3.756 1.00 . A A . 47 LYS HZ2 1 1
19 30168 1 1 66 LYS HZ3 H 6.376 1.808 3.560 1.00 . A A . 47 LYS HZ3 1 1
19 30169 1 1 66 LYS N N 4.306 5.504 0.679 1.00 . A A . 47 LYS N 1 1
19 30170 1 1 66 LYS NZ N 6.005 2.777 3.520 1.00 . A A . 47 LYS NZ 1 1
19 30171 1 1 66 LYS O O 2.917 7.822 2.211 1.00 . A A . 47 LYS O 1 1
19 30172 1 1 67 ILE C C 0.578 6.380 4.057 1.00 . A A . 48 ILE C 1 1
19 30173 1 1 67 ILE CA C 0.781 6.203 2.602 1.00 . A A . 48 ILE CA 1 1
19 30174 1 1 67 ILE CB C -0.162 5.105 2.046 1.00 . A A . 48 ILE CB 1 1
19 30175 1 1 67 ILE CD1 C -0.755 3.814 -0.070 1.00 . A A . 48 ILE CD1 1 1
19 30176 1 1 67 ILE CG1 C 0.064 4.923 0.542 1.00 . A A . 48 ILE CG1 1 1
19 30177 1 1 67 ILE CG2 C -1.618 5.396 2.345 1.00 . A A . 48 ILE CG2 1 1
19 30178 1 1 67 ILE H H 2.291 4.850 2.448 1.00 . A A . 48 ILE H 1 1
19 30179 1 1 67 ILE HA H 0.612 7.109 2.047 1.00 . A A . 48 ILE HA 1 1
19 30180 1 1 67 ILE HB H 0.095 4.180 2.535 1.00 . A A . 48 ILE HB 1 1
19 30181 1 1 67 ILE HD11 H -0.532 2.884 0.432 1.00 . A A . 48 ILE HD11 1 1
19 30182 1 1 67 ILE HD12 H -0.500 3.722 -1.115 1.00 . A A . 48 ILE HD12 1 1
19 30183 1 1 67 ILE HD13 H -1.807 4.040 0.034 1.00 . A A . 48 ILE HD13 1 1
19 30184 1 1 67 ILE HG12 H -0.191 5.840 0.032 1.00 . A A . 48 ILE HG12 1 1
19 30185 1 1 67 ILE HG13 H 1.108 4.704 0.371 1.00 . A A . 48 ILE HG13 1 1
19 30186 1 1 67 ILE HG21 H -2.232 4.686 1.810 1.00 . A A . 48 ILE HG21 1 1
19 30187 1 1 67 ILE HG22 H -1.873 6.402 2.053 1.00 . A A . 48 ILE HG22 1 1
19 30188 1 1 67 ILE HG23 H -1.788 5.262 3.402 1.00 . A A . 48 ILE HG23 1 1
19 30189 1 1 67 ILE N N 2.095 5.808 2.413 1.00 . A A . 48 ILE N 1 1
19 30190 1 1 67 ILE O O 0.672 5.424 4.767 1.00 . A A . 48 ILE O 1 1
19 30191 1 1 68 LEU C C 1.390 7.727 6.834 1.00 . A A . 49 LEU C 1 1
19 30192 1 1 68 LEU CA C 0.185 8.024 5.934 1.00 . A A . 49 LEU CA 1 1
19 30193 1 1 68 LEU CB C -0.987 7.199 6.465 1.00 . A A . 49 LEU CB 1 1
19 30194 1 1 68 LEU CD1 C -2.830 5.712 5.899 1.00 . A A . 49 LEU CD1 1 1
19 30195 1 1 68 LEU CD2 C -3.049 8.086 5.371 1.00 . A A . 49 LEU CD2 1 1
19 30196 1 1 68 LEU CG C -2.116 6.938 5.506 1.00 . A A . 49 LEU CG 1 1
19 30197 1 1 68 LEU H H 0.631 8.401 3.894 1.00 . A A . 49 LEU H 1 1
19 30198 1 1 68 LEU HA H -0.085 9.067 5.993 1.00 . A A . 49 LEU HA 1 1
19 30199 1 1 68 LEU HB2 H -0.595 6.245 6.784 1.00 . A A . 49 LEU HB2 1 1
19 30200 1 1 68 LEU HB3 H -1.387 7.702 7.333 1.00 . A A . 49 LEU HB3 1 1
19 30201 1 1 68 LEU HD11 H -2.132 4.888 5.905 1.00 . A A . 49 LEU HD11 1 1
19 30202 1 1 68 LEU HD12 H -3.620 5.509 5.195 1.00 . A A . 49 LEU HD12 1 1
19 30203 1 1 68 LEU HD13 H -3.234 5.840 6.891 1.00 . A A . 49 LEU HD13 1 1
19 30204 1 1 68 LEU HD21 H -3.421 8.410 6.328 1.00 . A A . 49 LEU HD21 1 1
19 30205 1 1 68 LEU HD22 H -3.893 7.797 4.770 1.00 . A A . 49 LEU HD22 1 1
19 30206 1 1 68 LEU HD23 H -2.541 8.909 4.890 1.00 . A A . 49 LEU HD23 1 1
19 30207 1 1 68 LEU HG H -1.671 6.797 4.541 1.00 . A A . 49 LEU HG 1 1
19 30208 1 1 68 LEU N N 0.466 7.653 4.511 1.00 . A A . 49 LEU N 1 1
19 30209 1 1 68 LEU O O 1.371 8.012 8.031 1.00 . A A . 49 LEU O 1 1
19 30210 1 1 69 GLY C C 3.549 5.209 7.135 1.00 . A A . 50 GLY C 1 1
19 30211 1 1 69 GLY CA C 3.580 6.726 6.998 1.00 . A A . 50 GLY CA 1 1
19 30212 1 1 69 GLY H H 2.354 6.995 5.290 1.00 . A A . 50 GLY H 1 1
19 30213 1 1 69 GLY HA2 H 4.464 7.032 6.458 1.00 . A A . 50 GLY HA2 1 1
19 30214 1 1 69 GLY HA3 H 3.571 7.170 7.982 1.00 . A A . 50 GLY HA3 1 1
19 30215 1 1 69 GLY N N 2.411 7.144 6.258 1.00 . A A . 50 GLY N 1 1
19 30216 1 1 69 GLY O O 4.572 4.519 7.024 1.00 . A A . 50 GLY O 1 1
19 30217 1 1 70 ALA C C 0.767 3.133 6.663 1.00 . A A . 51 ALA C 1 1
19 30218 1 1 70 ALA CA C 2.048 3.307 7.430 1.00 . A A . 51 ALA CA 1 1
19 30219 1 1 70 ALA CB C 1.873 2.889 8.884 1.00 . A A . 51 ALA CB 1 1
19 30220 1 1 70 ALA H H 1.583 5.308 7.384 1.00 . A A . 51 ALA H 1 1
19 30221 1 1 70 ALA HA H 2.839 2.738 6.961 1.00 . A A . 51 ALA HA 1 1
19 30222 1 1 70 ALA HB1 H 1.096 3.486 9.340 1.00 . A A . 51 ALA HB1 1 1
19 30223 1 1 70 ALA HB2 H 2.800 3.038 9.418 1.00 . A A . 51 ALA HB2 1 1
19 30224 1 1 70 ALA HB3 H 1.595 1.846 8.927 1.00 . A A . 51 ALA HB3 1 1
19 30225 1 1 70 ALA N N 2.356 4.708 7.327 1.00 . A A . 51 ALA N 1 1
19 30226 1 1 70 ALA O O -0.172 3.904 6.870 1.00 . A A . 51 ALA O 1 1
19 30227 1 1 71 ARG C C -1.556 1.413 5.749 1.00 . A A . 52 ARG C 1 1
19 30228 1 1 71 ARG CA C -0.414 1.949 4.932 1.00 . A A . 52 ARG CA 1 1
19 30229 1 1 71 ARG CB C 0.001 1.045 3.730 1.00 . A A . 52 ARG CB 1 1
19 30230 1 1 71 ARG CD C -2.056 -0.295 3.073 1.00 . A A . 52 ARG CD 1 1
19 30231 1 1 71 ARG CG C -1.050 0.758 2.640 1.00 . A A . 52 ARG CG 1 1
19 30232 1 1 71 ARG CZ C -1.971 -2.539 4.169 1.00 . A A . 52 ARG CZ 1 1
19 30233 1 1 71 ARG H H 1.431 1.492 5.748 1.00 . A A . 52 ARG H 1 1
19 30234 1 1 71 ARG HA H -0.704 2.919 4.554 1.00 . A A . 52 ARG HA 1 1
19 30235 1 1 71 ARG HB2 H 0.846 1.502 3.238 1.00 . A A . 52 ARG HB2 1 1
19 30236 1 1 71 ARG HB3 H 0.323 0.098 4.136 1.00 . A A . 52 ARG HB3 1 1
19 30237 1 1 71 ARG HD2 H -2.634 0.096 3.897 1.00 . A A . 52 ARG HD2 1 1
19 30238 1 1 71 ARG HD3 H -2.713 -0.517 2.243 1.00 . A A . 52 ARG HD3 1 1
19 30239 1 1 71 ARG HE H -0.429 -1.591 3.277 1.00 . A A . 52 ARG HE 1 1
19 30240 1 1 71 ARG HG2 H -1.581 1.672 2.419 1.00 . A A . 52 ARG HG2 1 1
19 30241 1 1 71 ARG HG3 H -0.542 0.418 1.750 1.00 . A A . 52 ARG HG3 1 1
19 30242 1 1 71 ARG HH11 H -3.825 -1.675 4.251 1.00 . A A . 52 ARG HH11 1 1
19 30243 1 1 71 ARG HH12 H -3.704 -3.203 4.997 1.00 . A A . 52 ARG HH12 1 1
19 30244 1 1 71 ARG HH21 H -0.278 -3.708 4.359 1.00 . A A . 52 ARG HH21 1 1
19 30245 1 1 71 ARG HH22 H -1.684 -4.362 5.048 1.00 . A A . 52 ARG HH22 1 1
19 30246 1 1 71 ARG N N 0.720 2.159 5.786 1.00 . A A . 52 ARG N 1 1
19 30247 1 1 71 ARG NE N -1.387 -1.539 3.500 1.00 . A A . 52 ARG NE 1 1
19 30248 1 1 71 ARG NH1 N -3.256 -2.462 4.488 1.00 . A A . 52 ARG NH1 1 1
19 30249 1 1 71 ARG NH2 N -1.261 -3.603 4.545 1.00 . A A . 52 ARG NH2 1 1
19 30250 1 1 71 ARG O O -1.570 0.254 6.167 1.00 . A A . 52 ARG O 1 1
19 30251 1 1 72 ILE C C -4.803 2.217 5.924 1.00 . A A . 53 ILE C 1 1
19 30252 1 1 72 ILE CA C -3.608 1.974 6.801 1.00 . A A . 53 ILE CA 1 1
19 30253 1 1 72 ILE CB C -3.701 2.903 8.048 1.00 . A A . 53 ILE CB 1 1
19 30254 1 1 72 ILE CD1 C -2.157 1.433 9.506 1.00 . A A . 53 ILE CD1 1 1
19 30255 1 1 72 ILE CG1 C -2.445 2.814 8.941 1.00 . A A . 53 ILE CG1 1 1
19 30256 1 1 72 ILE CG2 C -4.962 2.623 8.861 1.00 . A A . 53 ILE CG2 1 1
19 30257 1 1 72 ILE H H -2.420 3.184 5.646 1.00 . A A . 53 ILE H 1 1
19 30258 1 1 72 ILE HA H -3.478 0.951 7.109 1.00 . A A . 53 ILE HA 1 1
19 30259 1 1 72 ILE HB H -3.772 3.902 7.645 1.00 . A A . 53 ILE HB 1 1
19 30260 1 1 72 ILE HD11 H -1.982 0.742 8.694 1.00 . A A . 53 ILE HD11 1 1
19 30261 1 1 72 ILE HD12 H -3.004 1.099 10.086 1.00 . A A . 53 ILE HD12 1 1
19 30262 1 1 72 ILE HD13 H -1.283 1.479 10.138 1.00 . A A . 53 ILE HD13 1 1
19 30263 1 1 72 ILE HG12 H -1.583 3.115 8.366 1.00 . A A . 53 ILE HG12 1 1
19 30264 1 1 72 ILE HG13 H -2.566 3.494 9.771 1.00 . A A . 53 ILE HG13 1 1
19 30265 1 1 72 ILE HG21 H -4.994 3.273 9.723 1.00 . A A . 53 ILE HG21 1 1
19 30266 1 1 72 ILE HG22 H -4.943 1.595 9.189 1.00 . A A . 53 ILE HG22 1 1
19 30267 1 1 72 ILE HG23 H -5.833 2.791 8.247 1.00 . A A . 53 ILE HG23 1 1
19 30268 1 1 72 ILE N N -2.476 2.278 6.016 1.00 . A A . 53 ILE N 1 1
19 30269 1 1 72 ILE O O -4.845 3.212 5.264 1.00 . A A . 53 ILE O 1 1
19 30270 1 1 73 ILE C C -7.969 2.269 5.794 1.00 . A A . 54 ILE C 1 1
19 30271 1 1 73 ILE CA C -6.922 1.407 5.094 1.00 . A A . 54 ILE CA 1 1
19 30272 1 1 73 ILE CB C -7.482 -0.031 4.858 1.00 . A A . 54 ILE CB 1 1
19 30273 1 1 73 ILE CD1 C -6.782 -2.363 4.058 1.00 . A A . 54 ILE CD1 1 1
19 30274 1 1 73 ILE CG1 C -6.393 -0.910 4.227 1.00 . A A . 54 ILE CG1 1 1
19 30275 1 1 73 ILE CG2 C -8.724 -0.014 3.973 1.00 . A A . 54 ILE CG2 1 1
19 30276 1 1 73 ILE H H -5.658 0.574 6.551 1.00 . A A . 54 ILE H 1 1
19 30277 1 1 73 ILE HA H -6.701 1.860 4.137 1.00 . A A . 54 ILE HA 1 1
19 30278 1 1 73 ILE HB H -7.753 -0.457 5.813 1.00 . A A . 54 ILE HB 1 1
19 30279 1 1 73 ILE HD11 H -5.976 -2.900 3.577 1.00 . A A . 54 ILE HD11 1 1
19 30280 1 1 73 ILE HD12 H -7.674 -2.420 3.455 1.00 . A A . 54 ILE HD12 1 1
19 30281 1 1 73 ILE HD13 H -6.974 -2.796 5.029 1.00 . A A . 54 ILE HD13 1 1
19 30282 1 1 73 ILE HG12 H -6.152 -0.521 3.249 1.00 . A A . 54 ILE HG12 1 1
19 30283 1 1 73 ILE HG13 H -5.508 -0.869 4.845 1.00 . A A . 54 ILE HG13 1 1
19 30284 1 1 73 ILE HG21 H -8.451 0.255 2.964 1.00 . A A . 54 ILE HG21 1 1
19 30285 1 1 73 ILE HG22 H -9.415 0.722 4.355 1.00 . A A . 54 ILE HG22 1 1
19 30286 1 1 73 ILE HG23 H -9.188 -0.990 3.978 1.00 . A A . 54 ILE HG23 1 1
19 30287 1 1 73 ILE N N -5.735 1.323 5.929 1.00 . A A . 54 ILE N 1 1
19 30288 1 1 73 ILE O O -8.661 3.063 5.180 1.00 . A A . 54 ILE O 1 1
19 30289 1 1 74 GLY C C -10.400 2.157 7.856 1.00 . A A . 55 GLY C 1 1
19 30290 1 1 74 GLY CA C -9.049 2.825 7.875 1.00 . A A . 55 GLY CA 1 1
19 30291 1 1 74 GLY H H -7.539 1.386 7.508 1.00 . A A . 55 GLY H 1 1
19 30292 1 1 74 GLY HA2 H -8.693 2.884 8.892 1.00 . A A . 55 GLY HA2 1 1
19 30293 1 1 74 GLY HA3 H -9.140 3.820 7.469 1.00 . A A . 55 GLY HA3 1 1
19 30294 1 1 74 GLY N N -8.094 2.074 7.085 1.00 . A A . 55 GLY N 1 1
19 30295 1 1 74 GLY O O -11.257 2.406 8.708 1.00 . A A . 55 GLY O 1 1
19 30296 1 1 75 ILE C C -11.466 -0.847 7.254 1.00 . A A . 56 ILE C 1 1
19 30297 1 1 75 ILE CA C -11.764 0.541 6.722 1.00 . A A . 56 ILE CA 1 1
19 30298 1 1 75 ILE CB C -12.177 0.460 5.217 1.00 . A A . 56 ILE CB 1 1
19 30299 1 1 75 ILE CD1 C -13.582 2.622 5.338 1.00 . A A . 56 ILE CD1 1 1
19 30300 1 1 75 ILE CG1 C -12.464 1.867 4.645 1.00 . A A . 56 ILE CG1 1 1
19 30301 1 1 75 ILE CG2 C -13.380 -0.461 5.016 1.00 . A A . 56 ILE CG2 1 1
19 30302 1 1 75 ILE H H -9.839 1.171 6.263 1.00 . A A . 56 ILE H 1 1
19 30303 1 1 75 ILE HA H -12.553 1.003 7.293 1.00 . A A . 56 ILE HA 1 1
19 30304 1 1 75 ILE HB H -11.340 0.039 4.671 1.00 . A A . 56 ILE HB 1 1
19 30305 1 1 75 ILE HD11 H -14.494 2.048 5.277 1.00 . A A . 56 ILE HD11 1 1
19 30306 1 1 75 ILE HD12 H -13.725 3.574 4.849 1.00 . A A . 56 ILE HD12 1 1
19 30307 1 1 75 ILE HD13 H -13.325 2.786 6.374 1.00 . A A . 56 ILE HD13 1 1
19 30308 1 1 75 ILE HG12 H -11.571 2.467 4.729 1.00 . A A . 56 ILE HG12 1 1
19 30309 1 1 75 ILE HG13 H -12.722 1.772 3.600 1.00 . A A . 56 ILE HG13 1 1
19 30310 1 1 75 ILE HG21 H -13.628 -0.503 3.967 1.00 . A A . 56 ILE HG21 1 1
19 30311 1 1 75 ILE HG22 H -14.224 -0.074 5.568 1.00 . A A . 56 ILE HG22 1 1
19 30312 1 1 75 ILE HG23 H -13.141 -1.452 5.372 1.00 . A A . 56 ILE HG23 1 1
19 30313 1 1 75 ILE N N -10.578 1.306 6.890 1.00 . A A . 56 ILE N 1 1
19 30314 1 1 75 ILE O O -10.657 -1.559 6.650 1.00 . A A . 56 ILE O 1 1
19 30315 1 1 76 PRO C C -12.060 -3.691 8.137 1.00 . A A . 57 PRO C 1 1
19 30316 1 1 76 PRO CA C -11.823 -2.508 9.075 1.00 . A A . 57 PRO CA 1 1
19 30317 1 1 76 PRO CB C -12.840 -2.523 10.219 1.00 . A A . 57 PRO CB 1 1
19 30318 1 1 76 PRO CD C -13.007 -0.386 9.191 1.00 . A A . 57 PRO CD 1 1
19 30319 1 1 76 PRO CG C -13.082 -1.088 10.513 1.00 . A A . 57 PRO CG 1 1
19 30320 1 1 76 PRO HA H -10.823 -2.552 9.480 1.00 . A A . 57 PRO HA 1 1
19 30321 1 1 76 PRO HB2 H -13.742 -3.021 9.892 1.00 . A A . 57 PRO HB2 1 1
19 30322 1 1 76 PRO HB3 H -12.426 -3.037 11.074 1.00 . A A . 57 PRO HB3 1 1
19 30323 1 1 76 PRO HD2 H -13.977 -0.365 8.718 1.00 . A A . 57 PRO HD2 1 1
19 30324 1 1 76 PRO HD3 H -12.625 0.615 9.326 1.00 . A A . 57 PRO HD3 1 1
19 30325 1 1 76 PRO HG2 H -14.059 -0.958 10.954 1.00 . A A . 57 PRO HG2 1 1
19 30326 1 1 76 PRO HG3 H -12.317 -0.715 11.175 1.00 . A A . 57 PRO HG3 1 1
19 30327 1 1 76 PRO N N -12.056 -1.213 8.420 1.00 . A A . 57 PRO N 1 1
19 30328 1 1 76 PRO O O -13.195 -3.968 7.738 1.00 . A A . 57 PRO O 1 1
19 30329 1 1 77 PRO C C -11.075 -6.808 7.609 1.00 . A A . 58 PRO C 1 1
19 30330 1 1 77 PRO CA C -11.080 -5.496 6.850 1.00 . A A . 58 PRO CA 1 1
19 30331 1 1 77 PRO CB C -9.780 -5.365 6.049 1.00 . A A . 58 PRO CB 1 1
19 30332 1 1 77 PRO CD C -9.593 -4.101 8.114 1.00 . A A . 58 PRO CD 1 1
19 30333 1 1 77 PRO CG C -8.808 -4.645 6.947 1.00 . A A . 58 PRO CG 1 1
19 30334 1 1 77 PRO HA H -11.922 -5.450 6.176 1.00 . A A . 58 PRO HA 1 1
19 30335 1 1 77 PRO HB2 H -9.426 -6.352 5.792 1.00 . A A . 58 PRO HB2 1 1
19 30336 1 1 77 PRO HB3 H -9.971 -4.810 5.144 1.00 . A A . 58 PRO HB3 1 1
19 30337 1 1 77 PRO HD2 H -9.325 -4.618 9.023 1.00 . A A . 58 PRO HD2 1 1
19 30338 1 1 77 PRO HD3 H -9.415 -3.041 8.204 1.00 . A A . 58 PRO HD3 1 1
19 30339 1 1 77 PRO HG2 H -8.051 -5.329 7.301 1.00 . A A . 58 PRO HG2 1 1
19 30340 1 1 77 PRO HG3 H -8.345 -3.834 6.402 1.00 . A A . 58 PRO HG3 1 1
19 30341 1 1 77 PRO N N -10.993 -4.376 7.738 1.00 . A A . 58 PRO N 1 1
19 30342 1 1 77 PRO O O -11.050 -6.817 8.846 1.00 . A A . 58 PRO O 1 1
19 30343 1 1 78 VAL C C -9.636 -9.370 8.013 1.00 . A A . 59 VAL C 1 1
19 30344 1 1 78 VAL CA C -11.061 -9.226 7.476 1.00 . A A . 59 VAL CA 1 1
19 30345 1 1 78 VAL CB C -11.361 -10.342 6.437 1.00 . A A . 59 VAL CB 1 1
19 30346 1 1 78 VAL CG1 C -11.252 -11.727 7.068 1.00 . A A . 59 VAL CG1 1 1
19 30347 1 1 78 VAL CG2 C -12.744 -10.147 5.829 1.00 . A A . 59 VAL CG2 1 1
19 30348 1 1 78 VAL H H -11.285 -7.807 5.910 1.00 . A A . 59 VAL H 1 1
19 30349 1 1 78 VAL HA H -11.764 -9.266 8.292 1.00 . A A . 59 VAL HA 1 1
19 30350 1 1 78 VAL HB H -10.629 -10.264 5.646 1.00 . A A . 59 VAL HB 1 1
19 30351 1 1 78 VAL HG11 H -11.465 -12.481 6.323 1.00 . A A . 59 VAL HG11 1 1
19 30352 1 1 78 VAL HG12 H -11.963 -11.812 7.877 1.00 . A A . 59 VAL HG12 1 1
19 30353 1 1 78 VAL HG13 H -10.253 -11.871 7.451 1.00 . A A . 59 VAL HG13 1 1
19 30354 1 1 78 VAL HG21 H -12.930 -10.919 5.098 1.00 . A A . 59 VAL HG21 1 1
19 30355 1 1 78 VAL HG22 H -12.798 -9.177 5.357 1.00 . A A . 59 VAL HG22 1 1
19 30356 1 1 78 VAL HG23 H -13.489 -10.204 6.609 1.00 . A A . 59 VAL HG23 1 1
19 30357 1 1 78 VAL N N -11.145 -7.905 6.876 1.00 . A A . 59 VAL N 1 1
19 30358 1 1 78 VAL O O -8.698 -9.392 7.244 1.00 . A A . 59 VAL O 1 1
19 30359 1 1 79 PRO C C -7.340 -10.656 9.909 1.00 . A A . 60 PRO C 1 1
19 30360 1 1 79 PRO CA C -8.135 -9.352 9.909 1.00 . A A . 60 PRO CA 1 1
19 30361 1 1 79 PRO CB C -8.405 -8.856 11.325 1.00 . A A . 60 PRO CB 1 1
19 30362 1 1 79 PRO CD C -10.501 -9.592 10.348 1.00 . A A . 60 PRO CD 1 1
19 30363 1 1 79 PRO CG C -9.782 -9.343 11.653 1.00 . A A . 60 PRO CG 1 1
19 30364 1 1 79 PRO HA H -7.544 -8.606 9.398 1.00 . A A . 60 PRO HA 1 1
19 30365 1 1 79 PRO HB2 H -7.666 -9.265 11.999 1.00 . A A . 60 PRO HB2 1 1
19 30366 1 1 79 PRO HB3 H -8.360 -7.778 11.344 1.00 . A A . 60 PRO HB3 1 1
19 30367 1 1 79 PRO HD2 H -10.911 -10.590 10.323 1.00 . A A . 60 PRO HD2 1 1
19 30368 1 1 79 PRO HD3 H -11.281 -8.858 10.219 1.00 . A A . 60 PRO HD3 1 1
19 30369 1 1 79 PRO HG2 H -9.713 -10.263 12.215 1.00 . A A . 60 PRO HG2 1 1
19 30370 1 1 79 PRO HG3 H -10.305 -8.596 12.233 1.00 . A A . 60 PRO HG3 1 1
19 30371 1 1 79 PRO N N -9.450 -9.428 9.323 1.00 . A A . 60 PRO N 1 1
19 30372 1 1 79 PRO O O -7.247 -11.348 10.934 1.00 . A A . 60 PRO O 1 1
19 30373 1 1 80 ILE C C -4.876 -11.741 7.736 1.00 . A A . 61 ILE C 1 1
19 30374 1 1 80 ILE CA C -5.998 -12.188 8.630 1.00 . A A . 61 ILE CA 1 1
19 30375 1 1 80 ILE CB C -6.767 -13.385 7.964 1.00 . A A . 61 ILE CB 1 1
19 30376 1 1 80 ILE CD1 C -8.842 -14.885 8.184 1.00 . A A . 61 ILE CD1 1 1
19 30377 1 1 80 ILE CG1 C -7.999 -13.786 8.802 1.00 . A A . 61 ILE CG1 1 1
19 30378 1 1 80 ILE CG2 C -5.845 -14.595 7.764 1.00 . A A . 61 ILE CG2 1 1
19 30379 1 1 80 ILE H H -6.979 -10.548 7.903 1.00 . A A . 61 ILE H 1 1
19 30380 1 1 80 ILE HA H -5.620 -12.469 9.602 1.00 . A A . 61 ILE HA 1 1
19 30381 1 1 80 ILE HB H -7.103 -13.051 6.994 1.00 . A A . 61 ILE HB 1 1
19 30382 1 1 80 ILE HD11 H -8.244 -15.776 8.064 1.00 . A A . 61 ILE HD11 1 1
19 30383 1 1 80 ILE HD12 H -9.204 -14.562 7.218 1.00 . A A . 61 ILE HD12 1 1
19 30384 1 1 80 ILE HD13 H -9.681 -15.098 8.830 1.00 . A A . 61 ILE HD13 1 1
19 30385 1 1 80 ILE HG12 H -7.668 -14.134 9.768 1.00 . A A . 61 ILE HG12 1 1
19 30386 1 1 80 ILE HG13 H -8.628 -12.918 8.939 1.00 . A A . 61 ILE HG13 1 1
19 30387 1 1 80 ILE HG21 H -5.013 -14.314 7.135 1.00 . A A . 61 ILE HG21 1 1
19 30388 1 1 80 ILE HG22 H -6.397 -15.395 7.294 1.00 . A A . 61 ILE HG22 1 1
19 30389 1 1 80 ILE HG23 H -5.475 -14.928 8.722 1.00 . A A . 61 ILE HG23 1 1
19 30390 1 1 80 ILE N N -6.827 -11.032 8.754 1.00 . A A . 61 ILE N 1 1
19 30391 1 1 80 ILE O O -5.112 -10.918 6.865 1.00 . A A . 61 ILE O 1 1
19 30392 1 1 81 GLY C C -1.373 -11.423 7.790 1.00 . A A . 62 GLY C 1 1
19 30393 1 1 81 GLY CA C -2.644 -11.791 7.101 1.00 . A A . 62 GLY CA 1 1
19 30394 1 1 81 GLY H H -3.461 -12.715 8.748 1.00 . A A . 62 GLY H 1 1
19 30395 1 1 81 GLY HA2 H -2.466 -12.621 6.434 1.00 . A A . 62 GLY HA2 1 1
19 30396 1 1 81 GLY HA3 H -3.012 -10.939 6.546 1.00 . A A . 62 GLY HA3 1 1
19 30397 1 1 81 GLY N N -3.680 -12.165 7.970 1.00 . A A . 62 GLY N 1 1
19 30398 1 1 81 GLY O O -1.387 -11.026 8.969 1.00 . A A . 62 GLY O 1 1
19 30399 1 1 82 ILE C C 1.980 -10.775 6.455 1.00 . A A . 63 ILE C 1 1
19 30400 1 1 82 ILE CA C 1.054 -11.264 7.563 1.00 . A A . 63 ILE CA 1 1
19 30401 1 1 82 ILE CB C 1.710 -12.546 8.141 1.00 . A A . 63 ILE CB 1 1
19 30402 1 1 82 ILE CD1 C 2.245 -15.011 7.616 1.00 . A A . 63 ILE CD1 1 1
19 30403 1 1 82 ILE CG1 C 1.555 -13.738 7.166 1.00 . A A . 63 ILE CG1 1 1
19 30404 1 1 82 ILE CG2 C 1.215 -12.881 9.549 1.00 . A A . 63 ILE CG2 1 1
19 30405 1 1 82 ILE H H -0.337 -11.803 6.112 1.00 . A A . 63 ILE H 1 1
19 30406 1 1 82 ILE HA H 0.997 -10.532 8.354 1.00 . A A . 63 ILE HA 1 1
19 30407 1 1 82 ILE HB H 2.756 -12.292 8.181 1.00 . A A . 63 ILE HB 1 1
19 30408 1 1 82 ILE HD11 H 1.832 -15.333 8.560 1.00 . A A . 63 ILE HD11 1 1
19 30409 1 1 82 ILE HD12 H 3.303 -14.825 7.726 1.00 . A A . 63 ILE HD12 1 1
19 30410 1 1 82 ILE HD13 H 2.092 -15.781 6.874 1.00 . A A . 63 ILE HD13 1 1
19 30411 1 1 82 ILE HG12 H 0.505 -13.962 7.055 1.00 . A A . 63 ILE HG12 1 1
19 30412 1 1 82 ILE HG13 H 1.957 -13.460 6.203 1.00 . A A . 63 ILE HG13 1 1
19 30413 1 1 82 ILE HG21 H 1.455 -12.070 10.219 1.00 . A A . 63 ILE HG21 1 1
19 30414 1 1 82 ILE HG22 H 1.692 -13.787 9.891 1.00 . A A . 63 ILE HG22 1 1
19 30415 1 1 82 ILE HG23 H 0.145 -13.024 9.526 1.00 . A A . 63 ILE HG23 1 1
19 30416 1 1 82 ILE N N -0.278 -11.533 7.056 1.00 . A A . 63 ILE N 1 1
19 30417 1 1 82 ILE O O 1.702 -10.965 5.269 1.00 . A A . 63 ILE O 1 1
19 30418 1 1 83 ASP C C 5.223 -10.685 6.059 1.00 . A A . 64 ASP C 1 1
19 30419 1 1 83 ASP CA C 4.092 -9.694 5.923 1.00 . A A . 64 ASP CA 1 1
19 30420 1 1 83 ASP CB C 4.656 -8.284 6.269 1.00 . A A . 64 ASP CB 1 1
19 30421 1 1 83 ASP CG C 3.656 -7.147 6.247 1.00 . A A . 64 ASP CG 1 1
19 30422 1 1 83 ASP H H 3.181 -9.968 7.807 1.00 . A A . 64 ASP H 1 1
19 30423 1 1 83 ASP HA H 3.703 -9.716 4.917 1.00 . A A . 64 ASP HA 1 1
19 30424 1 1 83 ASP HB2 H 5.085 -8.307 7.256 1.00 . A A . 64 ASP HB2 1 1
19 30425 1 1 83 ASP HB3 H 5.443 -8.056 5.564 1.00 . A A . 64 ASP HB3 1 1
19 30426 1 1 83 ASP N N 3.060 -10.143 6.850 1.00 . A A . 64 ASP N 1 1
19 30427 1 1 83 ASP O O 5.547 -11.097 7.186 1.00 . A A . 64 ASP O 1 1
19 30428 1 1 83 ASP OD1 O 2.898 -6.986 7.238 1.00 . A A . 64 ASP OD1 1 1
19 30429 1 1 83 ASP OD2 O 3.662 -6.345 5.290 1.00 . A A . 64 ASP OD2 1 1
19 30430 1 1 84 GLU C C 8.202 -11.305 5.253 1.00 . A A . 65 GLU C 1 1
19 30431 1 1 84 GLU CA C 6.908 -12.055 5.049 1.00 . A A . 65 GLU CA 1 1
19 30432 1 1 84 GLU CB C 6.983 -12.933 3.806 1.00 . A A . 65 GLU CB 1 1
19 30433 1 1 84 GLU CD C 5.892 -14.733 2.437 1.00 . A A . 65 GLU CD 1 1
19 30434 1 1 84 GLU CG C 5.751 -13.778 3.590 1.00 . A A . 65 GLU CG 1 1
19 30435 1 1 84 GLU H H 5.495 -10.799 4.088 1.00 . A A . 65 GLU H 1 1
19 30436 1 1 84 GLU HA H 6.738 -12.676 5.915 1.00 . A A . 65 GLU HA 1 1
19 30437 1 1 84 GLU HB2 H 7.115 -12.298 2.942 1.00 . A A . 65 GLU HB2 1 1
19 30438 1 1 84 GLU HB3 H 7.837 -13.589 3.893 1.00 . A A . 65 GLU HB3 1 1
19 30439 1 1 84 GLU HG2 H 5.553 -14.348 4.486 1.00 . A A . 65 GLU HG2 1 1
19 30440 1 1 84 GLU HG3 H 4.913 -13.123 3.396 1.00 . A A . 65 GLU HG3 1 1
19 30441 1 1 84 GLU N N 5.802 -11.113 4.965 1.00 . A A . 65 GLU N 1 1
19 30442 1 1 84 GLU O O 8.866 -11.438 6.278 1.00 . A A . 65 GLU O 1 1
19 30443 1 1 84 GLU OE1 O 6.921 -15.447 2.365 1.00 . A A . 65 GLU OE1 1 1
19 30444 1 1 84 GLU OE2 O 4.946 -14.883 1.662 1.00 . A A . 65 GLU OE2 1 1
19 30445 1 1 85 GLU C C 9.344 -8.539 3.394 1.00 . A A . 66 GLU C 1 1
19 30446 1 1 85 GLU CA C 9.685 -9.665 4.320 1.00 . A A . 66 GLU CA 1 1
19 30447 1 1 85 GLU CB C 10.924 -10.438 3.815 1.00 . A A . 66 GLU CB 1 1
19 30448 1 1 85 GLU CD C 13.425 -10.511 3.421 1.00 . A A . 66 GLU CD 1 1
19 30449 1 1 85 GLU CG C 12.257 -9.711 3.963 1.00 . A A . 66 GLU CG 1 1
19 30450 1 1 85 GLU H H 7.938 -10.406 3.517 1.00 . A A . 66 GLU H 1 1
19 30451 1 1 85 GLU HA H 9.841 -9.294 5.322 1.00 . A A . 66 GLU HA 1 1
19 30452 1 1 85 GLU HB2 H 10.999 -11.366 4.360 1.00 . A A . 66 GLU HB2 1 1
19 30453 1 1 85 GLU HB3 H 10.781 -10.652 2.767 1.00 . A A . 66 GLU HB3 1 1
19 30454 1 1 85 GLU HG2 H 12.201 -8.779 3.421 1.00 . A A . 66 GLU HG2 1 1
19 30455 1 1 85 GLU HG3 H 12.429 -9.505 5.010 1.00 . A A . 66 GLU HG3 1 1
19 30456 1 1 85 GLU N N 8.523 -10.499 4.301 1.00 . A A . 66 GLU N 1 1
19 30457 1 1 85 GLU O O 8.359 -8.643 2.662 1.00 . A A . 66 GLU O 1 1
19 30458 1 1 85 GLU OE1 O 13.997 -11.333 4.161 1.00 . A A . 66 GLU OE1 1 1
19 30459 1 1 85 GLU OE2 O 13.807 -10.317 2.251 1.00 . A A . 66 GLU OE2 1 1
19 30460 1 1 86 ARG C C 10.241 -6.664 1.144 1.00 . A A . 67 ARG C 1 1
19 30461 1 1 86 ARG CA C 9.801 -6.373 2.558 1.00 . A A . 67 ARG CA 1 1
19 30462 1 1 86 ARG CB C 10.409 -5.091 3.117 1.00 . A A . 67 ARG CB 1 1
19 30463 1 1 86 ARG CD C 8.707 -3.824 1.740 1.00 . A A . 67 ARG CD 1 1
19 30464 1 1 86 ARG CG C 10.124 -3.830 2.303 1.00 . A A . 67 ARG CG 1 1
19 30465 1 1 86 ARG CZ C 6.655 -5.018 2.569 1.00 . A A . 67 ARG CZ 1 1
19 30466 1 1 86 ARG H H 10.844 -7.478 4.043 1.00 . A A . 67 ARG H 1 1
19 30467 1 1 86 ARG HA H 8.725 -6.270 2.547 1.00 . A A . 67 ARG HA 1 1
19 30468 1 1 86 ARG HB2 H 10.035 -4.947 4.119 1.00 . A A . 67 ARG HB2 1 1
19 30469 1 1 86 ARG HB3 H 11.478 -5.236 3.155 1.00 . A A . 67 ARG HB3 1 1
19 30470 1 1 86 ARG HD2 H 8.547 -2.868 1.269 1.00 . A A . 67 ARG HD2 1 1
19 30471 1 1 86 ARG HD3 H 8.713 -4.604 0.993 1.00 . A A . 67 ARG HD3 1 1
19 30472 1 1 86 ARG HE H 7.668 -3.565 3.566 1.00 . A A . 67 ARG HE 1 1
19 30473 1 1 86 ARG HG2 H 10.249 -2.964 2.935 1.00 . A A . 67 ARG HG2 1 1
19 30474 1 1 86 ARG HG3 H 10.827 -3.778 1.485 1.00 . A A . 67 ARG HG3 1 1
19 30475 1 1 86 ARG HH11 H 7.413 -5.827 0.824 1.00 . A A . 67 ARG HH11 1 1
19 30476 1 1 86 ARG HH12 H 5.972 -6.538 1.332 1.00 . A A . 67 ARG HH12 1 1
19 30477 1 1 86 ARG HH21 H 5.691 -4.552 4.305 1.00 . A A . 67 ARG HH21 1 1
19 30478 1 1 86 ARG HH22 H 4.916 -5.772 3.454 1.00 . A A . 67 ARG HH22 1 1
19 30479 1 1 86 ARG N N 10.090 -7.490 3.414 1.00 . A A . 67 ARG N 1 1
19 30480 1 1 86 ARG NE N 7.648 -4.103 2.740 1.00 . A A . 67 ARG NE 1 1
19 30481 1 1 86 ARG NH1 N 6.678 -5.847 1.507 1.00 . A A . 67 ARG NH1 1 1
19 30482 1 1 86 ARG NH2 N 5.690 -5.131 3.486 1.00 . A A . 67 ARG NH2 1 1
19 30483 1 1 86 ARG O O 9.581 -6.285 0.162 1.00 . A A . 67 ARG O 1 1
19 30484 1 1 87 SER C C 11.242 -9.140 -0.602 1.00 . A A . 68 SER C 1 1
19 30485 1 1 87 SER CA C 11.836 -7.808 -0.187 1.00 . A A . 68 SER CA 1 1
19 30486 1 1 87 SER CB C 13.329 -7.830 -0.036 1.00 . A A . 68 SER CB 1 1
19 30487 1 1 87 SER H H 11.764 -7.668 1.851 1.00 . A A . 68 SER H 1 1
19 30488 1 1 87 SER HA H 11.546 -7.080 -0.915 1.00 . A A . 68 SER HA 1 1
19 30489 1 1 87 SER HB2 H 13.738 -8.682 -0.557 1.00 . A A . 68 SER HB2 1 1
19 30490 1 1 87 SER HB3 H 13.752 -6.914 -0.423 1.00 . A A . 68 SER HB3 1 1
19 30491 1 1 87 SER HG H 13.780 -8.861 1.573 1.00 . A A . 68 SER HG 1 1
19 30492 1 1 87 SER N N 11.282 -7.386 1.050 1.00 . A A . 68 SER N 1 1
19 30493 1 1 87 SER O O 11.848 -9.951 -1.307 1.00 . A A . 68 SER O 1 1
19 30494 1 1 87 SER OG O 13.645 -7.925 1.349 1.00 . A A . 68 SER OG 1 1
19 30495 1 1 88 THR C C 7.818 -9.918 -0.393 1.00 . A A . 69 THR C 1 1
19 30496 1 1 88 THR CA C 9.260 -10.444 -0.439 1.00 . A A . 69 THR CA 1 1
19 30497 1 1 88 THR CB C 9.509 -11.449 0.706 1.00 . A A . 69 THR CB 1 1
19 30498 1 1 88 THR CG2 C 8.724 -12.749 0.563 1.00 . A A . 69 THR CG2 1 1
19 30499 1 1 88 THR H H 9.553 -8.578 0.240 1.00 . A A . 69 THR H 1 1
19 30500 1 1 88 THR HA H 9.537 -10.868 -1.391 1.00 . A A . 69 THR HA 1 1
19 30501 1 1 88 THR HB H 9.171 -10.892 1.561 1.00 . A A . 69 THR HB 1 1
19 30502 1 1 88 THR HG1 H 11.388 -11.254 0.131 1.00 . A A . 69 THR HG1 1 1
19 30503 1 1 88 THR HG21 H 9.005 -13.241 -0.357 1.00 . A A . 69 THR HG21 1 1
19 30504 1 1 88 THR HG22 H 7.666 -12.531 0.548 1.00 . A A . 69 THR HG22 1 1
19 30505 1 1 88 THR HG23 H 8.940 -13.396 1.400 1.00 . A A . 69 THR HG23 1 1
19 30506 1 1 88 THR N N 10.031 -9.306 -0.215 1.00 . A A . 69 THR N 1 1
19 30507 1 1 88 THR O O 7.619 -8.723 -0.100 1.00 . A A . 69 THR O 1 1
19 30508 1 1 88 THR OG1 O 10.919 -11.758 0.809 1.00 . A A . 69 THR OG1 1 1
19 30509 1 1 89 VAL C C 4.991 -10.355 0.752 1.00 . A A . 70 VAL C 1 1
19 30510 1 1 89 VAL CA C 5.497 -10.339 -0.660 1.00 . A A . 70 VAL CA 1 1
19 30511 1 1 89 VAL CB C 4.609 -11.310 -1.495 1.00 . A A . 70 VAL CB 1 1
19 30512 1 1 89 VAL CG1 C 4.958 -11.252 -2.960 1.00 . A A . 70 VAL CG1 1 1
19 30513 1 1 89 VAL CG2 C 4.723 -12.742 -0.982 1.00 . A A . 70 VAL CG2 1 1
19 30514 1 1 89 VAL H H 7.048 -11.657 -0.942 1.00 . A A . 70 VAL H 1 1
19 30515 1 1 89 VAL HA H 5.350 -9.343 -1.054 1.00 . A A . 70 VAL HA 1 1
19 30516 1 1 89 VAL HB H 3.582 -10.997 -1.386 1.00 . A A . 70 VAL HB 1 1
19 30517 1 1 89 VAL HG11 H 6.006 -11.479 -3.096 1.00 . A A . 70 VAL HG11 1 1
19 30518 1 1 89 VAL HG12 H 4.745 -10.262 -3.333 1.00 . A A . 70 VAL HG12 1 1
19 30519 1 1 89 VAL HG13 H 4.360 -11.974 -3.495 1.00 . A A . 70 VAL HG13 1 1
19 30520 1 1 89 VAL HG21 H 4.117 -13.398 -1.590 1.00 . A A . 70 VAL HG21 1 1
19 30521 1 1 89 VAL HG22 H 4.380 -12.781 0.042 1.00 . A A . 70 VAL HG22 1 1
19 30522 1 1 89 VAL HG23 H 5.753 -13.062 -1.017 1.00 . A A . 70 VAL HG23 1 1
19 30523 1 1 89 VAL N N 6.859 -10.730 -0.697 1.00 . A A . 70 VAL N 1 1
19 30524 1 1 89 VAL O O 5.644 -10.841 1.688 1.00 . A A . 70 VAL O 1 1
19 30525 1 1 90 MET C C 1.878 -10.413 1.785 1.00 . A A . 71 MET C 1 1
19 30526 1 1 90 MET CA C 3.200 -9.770 2.128 1.00 . A A . 71 MET CA 1 1
19 30527 1 1 90 MET CB C 3.040 -8.335 2.715 1.00 . A A . 71 MET CB 1 1
19 30528 1 1 90 MET CE C 0.914 -4.934 1.496 1.00 . A A . 71 MET CE 1 1
19 30529 1 1 90 MET CG C 2.162 -7.374 1.905 1.00 . A A . 71 MET CG 1 1
19 30530 1 1 90 MET H H 3.516 -9.320 0.121 1.00 . A A . 71 MET H 1 1
19 30531 1 1 90 MET HA H 3.791 -10.404 2.772 1.00 . A A . 71 MET HA 1 1
19 30532 1 1 90 MET HB2 H 2.606 -8.419 3.700 1.00 . A A . 71 MET HB2 1 1
19 30533 1 1 90 MET HB3 H 4.025 -7.901 2.811 1.00 . A A . 71 MET HB3 1 1
19 30534 1 1 90 MET HE1 H -0.033 -5.440 1.611 1.00 . A A . 71 MET HE1 1 1
19 30535 1 1 90 MET HE2 H 1.235 -5.024 0.469 1.00 . A A . 71 MET HE2 1 1
19 30536 1 1 90 MET HE3 H 0.798 -3.892 1.747 1.00 . A A . 71 MET HE3 1 1
19 30537 1 1 90 MET HG2 H 2.547 -7.332 0.898 1.00 . A A . 71 MET HG2 1 1
19 30538 1 1 90 MET HG3 H 1.156 -7.764 1.884 1.00 . A A . 71 MET HG3 1 1
19 30539 1 1 90 MET N N 3.890 -9.773 0.902 1.00 . A A . 71 MET N 1 1
19 30540 1 1 90 MET O O 1.211 -9.960 0.868 1.00 . A A . 71 MET O 1 1
19 30541 1 1 90 MET SD S 2.127 -5.697 2.570 1.00 . A A . 71 MET SD 1 1
19 30542 1 1 91 ILE C C -0.724 -12.052 3.164 1.00 . A A . 72 ILE C 1 1
19 30543 1 1 91 ILE CA C 0.300 -12.156 2.067 1.00 . A A . 72 ILE CA 1 1
19 30544 1 1 91 ILE CB C 0.526 -13.664 1.684 1.00 . A A . 72 ILE CB 1 1
19 30545 1 1 91 ILE CD1 C 1.004 -13.173 -0.804 1.00 . A A . 72 ILE CD1 1 1
19 30546 1 1 91 ILE CG1 C 1.495 -13.803 0.494 1.00 . A A . 72 ILE CG1 1 1
19 30547 1 1 91 ILE CG2 C -0.804 -14.365 1.362 1.00 . A A . 72 ILE CG2 1 1
19 30548 1 1 91 ILE H H 2.037 -11.798 3.206 1.00 . A A . 72 ILE H 1 1
19 30549 1 1 91 ILE HA H -0.097 -11.649 1.200 1.00 . A A . 72 ILE HA 1 1
19 30550 1 1 91 ILE HB H 0.957 -14.155 2.544 1.00 . A A . 72 ILE HB 1 1
19 30551 1 1 91 ILE HD11 H 0.063 -13.621 -1.087 1.00 . A A . 72 ILE HD11 1 1
19 30552 1 1 91 ILE HD12 H 1.730 -13.346 -1.584 1.00 . A A . 72 ILE HD12 1 1
19 30553 1 1 91 ILE HD13 H 0.872 -12.111 -0.667 1.00 . A A . 72 ILE HD13 1 1
19 30554 1 1 91 ILE HG12 H 2.430 -13.328 0.751 1.00 . A A . 72 ILE HG12 1 1
19 30555 1 1 91 ILE HG13 H 1.673 -14.853 0.309 1.00 . A A . 72 ILE HG13 1 1
19 30556 1 1 91 ILE HG21 H -1.281 -13.863 0.532 1.00 . A A . 72 ILE HG21 1 1
19 30557 1 1 91 ILE HG22 H -1.451 -14.328 2.225 1.00 . A A . 72 ILE HG22 1 1
19 30558 1 1 91 ILE HG23 H -0.613 -15.394 1.099 1.00 . A A . 72 ILE HG23 1 1
19 30559 1 1 91 ILE N N 1.526 -11.477 2.430 1.00 . A A . 72 ILE N 1 1
19 30560 1 1 91 ILE O O -0.713 -12.845 4.126 1.00 . A A . 72 ILE O 1 1
19 30561 1 1 92 PRO C C -3.929 -11.295 3.468 1.00 . A A . 73 PRO C 1 1
19 30562 1 1 92 PRO CA C -2.574 -10.912 4.070 1.00 . A A . 73 PRO CA 1 1
19 30563 1 1 92 PRO CB C -2.532 -9.448 4.459 1.00 . A A . 73 PRO CB 1 1
19 30564 1 1 92 PRO CD C -1.507 -9.834 2.281 1.00 . A A . 73 PRO CD 1 1
19 30565 1 1 92 PRO CG C -2.015 -8.743 3.224 1.00 . A A . 73 PRO CG 1 1
19 30566 1 1 92 PRO HA H -2.308 -11.515 4.922 1.00 . A A . 73 PRO HA 1 1
19 30567 1 1 92 PRO HB2 H -3.529 -9.158 4.762 1.00 . A A . 73 PRO HB2 1 1
19 30568 1 1 92 PRO HB3 H -1.866 -9.350 5.304 1.00 . A A . 73 PRO HB3 1 1
19 30569 1 1 92 PRO HD2 H -2.162 -9.939 1.429 1.00 . A A . 73 PRO HD2 1 1
19 30570 1 1 92 PRO HD3 H -0.495 -9.624 1.966 1.00 . A A . 73 PRO HD3 1 1
19 30571 1 1 92 PRO HG2 H -2.817 -8.190 2.757 1.00 . A A . 73 PRO HG2 1 1
19 30572 1 1 92 PRO HG3 H -1.210 -8.075 3.492 1.00 . A A . 73 PRO HG3 1 1
19 30573 1 1 92 PRO N N -1.556 -11.024 3.138 1.00 . A A . 73 PRO N 1 1
19 30574 1 1 92 PRO O O -4.067 -11.495 2.256 1.00 . A A . 73 PRO O 1 1
19 30575 1 1 93 TYR C C -7.181 -10.680 4.416 1.00 . A A . 74 TYR C 1 1
19 30576 1 1 93 TYR CA C -6.234 -11.707 3.906 1.00 . A A . 74 TYR CA 1 1
19 30577 1 1 93 TYR CB C -6.632 -13.151 4.235 1.00 . A A . 74 TYR CB 1 1
19 30578 1 1 93 TYR CD1 C -6.589 -14.419 2.056 1.00 . A A . 74 TYR CD1 1 1
19 30579 1 1 93 TYR CD2 C -4.819 -14.817 3.606 1.00 . A A . 74 TYR CD2 1 1
19 30580 1 1 93 TYR CE1 C -6.023 -15.310 1.169 1.00 . A A . 74 TYR CE1 1 1
19 30581 1 1 93 TYR CE2 C -4.247 -15.715 2.722 1.00 . A A . 74 TYR CE2 1 1
19 30582 1 1 93 TYR CG C -6.002 -14.154 3.288 1.00 . A A . 74 TYR CG 1 1
19 30583 1 1 93 TYR CZ C -4.855 -15.956 1.503 1.00 . A A . 74 TYR CZ 1 1
19 30584 1 1 93 TYR H H -4.758 -11.232 5.265 1.00 . A A . 74 TYR H 1 1
19 30585 1 1 93 TYR HA H -6.237 -11.574 2.846 1.00 . A A . 74 TYR HA 1 1
19 30586 1 1 93 TYR HB2 H -6.290 -13.390 5.231 1.00 . A A . 74 TYR HB2 1 1
19 30587 1 1 93 TYR HB3 H -7.705 -13.259 4.178 1.00 . A A . 74 TYR HB3 1 1
19 30588 1 1 93 TYR HD1 H -7.506 -13.913 1.794 1.00 . A A . 74 TYR HD1 1 1
19 30589 1 1 93 TYR HD2 H -4.349 -14.625 4.559 1.00 . A A . 74 TYR HD2 1 1
19 30590 1 1 93 TYR HE1 H -6.497 -15.500 0.217 1.00 . A A . 74 TYR HE1 1 1
19 30591 1 1 93 TYR HE2 H -3.331 -16.223 2.984 1.00 . A A . 74 TYR HE2 1 1
19 30592 1 1 93 TYR HH H -3.964 -17.587 1.138 1.00 . A A . 74 TYR HH 1 1
19 30593 1 1 93 TYR N N -4.903 -11.393 4.304 1.00 . A A . 74 TYR N 1 1
19 30594 1 1 93 TYR O O -8.354 -10.941 4.674 1.00 . A A . 74 TYR O 1 1
19 30595 1 1 93 TYR OH O -4.285 -16.844 0.610 1.00 . A A . 74 TYR OH 1 1
19 30596 1 1 94 THR C C -8.224 -7.887 3.735 1.00 . A A . 75 THR C 1 1
19 30597 1 1 94 THR CA C -7.409 -8.367 4.895 1.00 . A A . 75 THR CA 1 1
19 30598 1 1 94 THR CB C -6.506 -7.262 5.424 1.00 . A A . 75 THR CB 1 1
19 30599 1 1 94 THR CG2 C -5.855 -7.677 6.736 1.00 . A A . 75 THR CG2 1 1
19 30600 1 1 94 THR H H -5.733 -9.328 4.225 1.00 . A A . 75 THR H 1 1
19 30601 1 1 94 THR HA H -8.074 -8.684 5.684 1.00 . A A . 75 THR HA 1 1
19 30602 1 1 94 THR HB H -7.164 -6.423 5.596 1.00 . A A . 75 THR HB 1 1
19 30603 1 1 94 THR HG1 H -5.947 -6.933 3.592 1.00 . A A . 75 THR HG1 1 1
19 30604 1 1 94 THR HG21 H -5.197 -6.897 7.082 1.00 . A A . 75 THR HG21 1 1
19 30605 1 1 94 THR HG22 H -5.289 -8.583 6.584 1.00 . A A . 75 THR HG22 1 1
19 30606 1 1 94 THR HG23 H -6.621 -7.856 7.476 1.00 . A A . 75 THR HG23 1 1
19 30607 1 1 94 THR N N -6.664 -9.478 4.485 1.00 . A A . 75 THR N 1 1
19 30608 1 1 94 THR O O -7.699 -7.306 2.779 1.00 . A A . 75 THR O 1 1
19 30609 1 1 94 THR OG1 O -5.486 -6.964 4.443 1.00 . A A . 75 THR OG1 1 1
19 30610 1 1 95 LYS C C -11.244 -6.676 3.171 1.00 . A A . 76 LYS C 1 1
19 30611 1 1 95 LYS CA C -10.400 -7.862 2.753 1.00 . A A . 76 LYS CA 1 1
19 30612 1 1 95 LYS CB C -11.268 -9.079 2.442 1.00 . A A . 76 LYS CB 1 1
19 30613 1 1 95 LYS CD C -11.317 -11.531 1.820 1.00 . A A . 76 LYS CD 1 1
19 30614 1 1 95 LYS CE C -12.124 -11.384 0.538 1.00 . A A . 76 LYS CE 1 1
19 30615 1 1 95 LYS CG C -10.449 -10.317 2.101 1.00 . A A . 76 LYS CG 1 1
19 30616 1 1 95 LYS H H -9.766 -8.650 4.603 1.00 . A A . 76 LYS H 1 1
19 30617 1 1 95 LYS HA H -9.831 -7.600 1.876 1.00 . A A . 76 LYS HA 1 1
19 30618 1 1 95 LYS HB2 H -11.879 -9.299 3.305 1.00 . A A . 76 LYS HB2 1 1
19 30619 1 1 95 LYS HB3 H -11.910 -8.855 1.603 1.00 . A A . 76 LYS HB3 1 1
19 30620 1 1 95 LYS HD2 H -10.681 -12.399 1.732 1.00 . A A . 76 LYS HD2 1 1
19 30621 1 1 95 LYS HD3 H -11.994 -11.664 2.651 1.00 . A A . 76 LYS HD3 1 1
19 30622 1 1 95 LYS HE2 H -12.741 -12.263 0.417 1.00 . A A . 76 LYS HE2 1 1
19 30623 1 1 95 LYS HE3 H -12.757 -10.513 0.615 1.00 . A A . 76 LYS HE3 1 1
19 30624 1 1 95 LYS HG2 H -9.860 -10.100 1.223 1.00 . A A . 76 LYS HG2 1 1
19 30625 1 1 95 LYS HG3 H -9.789 -10.534 2.928 1.00 . A A . 76 LYS HG3 1 1
19 30626 1 1 95 LYS HZ1 H -11.825 -11.205 -1.512 1.00 . A A . 76 LYS HZ1 1 1
19 30627 1 1 95 LYS HZ2 H -10.615 -12.068 -0.739 1.00 . A A . 76 LYS HZ2 1 1
19 30628 1 1 95 LYS HZ3 H -10.657 -10.398 -0.613 1.00 . A A . 76 LYS HZ3 1 1
19 30629 1 1 95 LYS N N -9.471 -8.186 3.797 1.00 . A A . 76 LYS N 1 1
19 30630 1 1 95 LYS NZ N -11.251 -11.249 -0.647 1.00 . A A . 76 LYS NZ 1 1
19 30631 1 1 95 LYS O O -12.125 -6.801 4.025 1.00 . A A . 76 LYS O 1 1
19 30632 1 1 96 PRO C C -12.644 -3.895 1.898 1.00 . A A . 77 PRO C 1 1
19 30633 1 1 96 PRO CA C -11.602 -4.266 2.962 1.00 . A A . 77 PRO CA 1 1
19 30634 1 1 96 PRO CB C -10.435 -3.281 2.922 1.00 . A A . 77 PRO CB 1 1
19 30635 1 1 96 PRO CD C -9.825 -5.269 1.694 1.00 . A A . 77 PRO CD 1 1
19 30636 1 1 96 PRO CG C -9.527 -3.803 1.850 1.00 . A A . 77 PRO CG 1 1
19 30637 1 1 96 PRO HA H -12.052 -4.251 3.942 1.00 . A A . 77 PRO HA 1 1
19 30638 1 1 96 PRO HB2 H -10.799 -2.294 2.678 1.00 . A A . 77 PRO HB2 1 1
19 30639 1 1 96 PRO HB3 H -9.936 -3.266 3.878 1.00 . A A . 77 PRO HB3 1 1
19 30640 1 1 96 PRO HD2 H -10.126 -5.502 0.683 1.00 . A A . 77 PRO HD2 1 1
19 30641 1 1 96 PRO HD3 H -8.951 -5.841 1.971 1.00 . A A . 77 PRO HD3 1 1
19 30642 1 1 96 PRO HG2 H -9.722 -3.297 0.918 1.00 . A A . 77 PRO HG2 1 1
19 30643 1 1 96 PRO HG3 H -8.496 -3.673 2.139 1.00 . A A . 77 PRO HG3 1 1
19 30644 1 1 96 PRO N N -10.920 -5.501 2.647 1.00 . A A . 77 PRO N 1 1
19 30645 1 1 96 PRO O O -13.104 -4.737 1.142 1.00 . A A . 77 PRO O 1 1
19 30646 1 1 97 CYS C C -13.135 -1.563 -0.337 1.00 . A A . 78 CYS C 1 1
19 30647 1 1 97 CYS CA C -13.917 -2.097 0.879 1.00 . A A . 78 CYS CA 1 1
19 30648 1 1 97 CYS CB C -14.693 -0.968 1.578 1.00 . A A . 78 CYS CB 1 1
19 30649 1 1 97 CYS H H -12.535 -2.012 2.455 1.00 . A A . 78 CYS H 1 1
19 30650 1 1 97 CYS HA H -14.595 -2.880 0.576 1.00 . A A . 78 CYS HA 1 1
19 30651 1 1 97 CYS HB2 H -15.063 -1.331 2.524 1.00 . A A . 78 CYS HB2 1 1
19 30652 1 1 97 CYS HB3 H -14.012 -0.150 1.764 1.00 . A A . 78 CYS HB3 1 1
19 30653 1 1 97 CYS HG H -17.039 -0.083 1.598 1.00 . A A . 78 CYS HG 1 1
19 30654 1 1 97 CYS N N -12.960 -2.632 1.831 1.00 . A A . 78 CYS N 1 1
19 30655 1 1 97 CYS O O -13.565 -0.657 -1.051 1.00 . A A . 78 CYS O 1 1
19 30656 1 1 97 CYS SG S -16.109 -0.311 0.678 1.00 . A A . 78 CYS SG 1 1
19 30657 1 1 98 TYR C C -10.584 -2.989 -2.378 1.00 . A A . 79 TYR C 1 1
19 30658 1 1 98 TYR CA C -11.123 -1.751 -1.639 1.00 . A A . 79 TYR CA 1 1
19 30659 1 1 98 TYR CB C -9.994 -0.892 -1.045 1.00 . A A . 79 TYR CB 1 1
19 30660 1 1 98 TYR CD1 C -9.490 1.043 -2.534 1.00 . A A . 79 TYR CD1 1 1
19 30661 1 1 98 TYR CD2 C -7.934 -0.751 -2.482 1.00 . A A . 79 TYR CD2 1 1
19 30662 1 1 98 TYR CE1 C -8.706 1.710 -3.431 1.00 . A A . 79 TYR CE1 1 1
19 30663 1 1 98 TYR CE2 C -7.133 -0.094 -3.377 1.00 . A A . 79 TYR CE2 1 1
19 30664 1 1 98 TYR CG C -9.126 -0.193 -2.045 1.00 . A A . 79 TYR CG 1 1
19 30665 1 1 98 TYR CZ C -7.525 1.148 -3.854 1.00 . A A . 79 TYR CZ 1 1
19 30666 1 1 98 TYR H H -11.778 -2.942 -0.018 1.00 . A A . 79 TYR H 1 1
19 30667 1 1 98 TYR HA H -11.696 -1.153 -2.332 1.00 . A A . 79 TYR HA 1 1
19 30668 1 1 98 TYR HB2 H -10.437 -0.129 -0.422 1.00 . A A . 79 TYR HB2 1 1
19 30669 1 1 98 TYR HB3 H -9.364 -1.512 -0.426 1.00 . A A . 79 TYR HB3 1 1
19 30670 1 1 98 TYR HD1 H -10.418 1.484 -2.200 1.00 . A A . 79 TYR HD1 1 1
19 30671 1 1 98 TYR HD2 H -7.639 -1.719 -2.105 1.00 . A A . 79 TYR HD2 1 1
19 30672 1 1 98 TYR HE1 H -9.027 2.672 -3.792 1.00 . A A . 79 TYR HE1 1 1
19 30673 1 1 98 TYR HE2 H -6.215 -0.570 -3.690 1.00 . A A . 79 TYR HE2 1 1
19 30674 1 1 98 TYR HH H -6.639 2.733 -4.416 1.00 . A A . 79 TYR HH 1 1
19 30675 1 1 98 TYR N N -11.996 -2.165 -0.573 1.00 . A A . 79 TYR N 1 1
19 30676 1 1 98 TYR O O -11.143 -3.408 -3.396 1.00 . A A . 79 TYR O 1 1
19 30677 1 1 98 TYR OH O -6.733 1.832 -4.742 1.00 . A A . 79 TYR OH 1 1
19 30678 1 1 99 GLY C C -7.832 -5.271 -1.516 1.00 . A A . 80 GLY C 1 1
19 30679 1 1 99 GLY CA C -8.934 -4.761 -2.410 1.00 . A A . 80 GLY CA 1 1
19 30680 1 1 99 GLY H H -9.039 -3.114 -1.125 1.00 . A A . 80 GLY H 1 1
19 30681 1 1 99 GLY HA2 H -9.697 -5.521 -2.495 1.00 . A A . 80 GLY HA2 1 1
19 30682 1 1 99 GLY HA3 H -8.520 -4.554 -3.387 1.00 . A A . 80 GLY HA3 1 1
19 30683 1 1 99 GLY N N -9.514 -3.553 -1.861 1.00 . A A . 80 GLY N 1 1
19 30684 1 1 99 GLY O O -7.467 -4.585 -0.551 1.00 . A A . 80 GLY O 1 1
19 30685 1 1 100 THR C C -4.905 -6.511 -1.525 1.00 . A A . 81 THR C 1 1
19 30686 1 1 100 THR CA C -6.247 -7.014 -1.000 1.00 . A A . 81 THR CA 1 1
19 30687 1 1 100 THR CB C -6.302 -8.550 -1.020 1.00 . A A . 81 THR CB 1 1
19 30688 1 1 100 THR CG2 C -5.336 -9.151 0.000 1.00 . A A . 81 THR CG2 1 1
19 30689 1 1 100 THR H H -7.536 -6.903 -2.647 1.00 . A A . 81 THR H 1 1
19 30690 1 1 100 THR HA H -6.383 -6.653 0.010 1.00 . A A . 81 THR HA 1 1
19 30691 1 1 100 THR HB H -6.021 -8.873 -2.009 1.00 . A A . 81 THR HB 1 1
19 30692 1 1 100 THR HG1 H -8.251 -8.265 -0.887 1.00 . A A . 81 THR HG1 1 1
19 30693 1 1 100 THR HG21 H -5.603 -8.811 0.989 1.00 . A A . 81 THR HG21 1 1
19 30694 1 1 100 THR HG22 H -4.329 -8.836 -0.229 1.00 . A A . 81 THR HG22 1 1
19 30695 1 1 100 THR HG23 H -5.394 -10.228 -0.040 1.00 . A A . 81 THR HG23 1 1
19 30696 1 1 100 THR N N -7.287 -6.438 -1.817 1.00 . A A . 81 THR N 1 1
19 30697 1 1 100 THR O O -4.652 -6.520 -2.736 1.00 . A A . 81 THR O 1 1
19 30698 1 1 100 THR OG1 O -7.639 -8.994 -0.713 1.00 . A A . 81 THR OG1 1 1
19 30699 1 1 101 ALA C C -1.649 -6.423 -0.638 1.00 . A A . 82 ALA C 1 1
19 30700 1 1 101 ALA CA C -2.826 -5.538 -0.941 1.00 . A A . 82 ALA CA 1 1
19 30701 1 1 101 ALA CB C -2.701 -4.253 -0.146 1.00 . A A . 82 ALA CB 1 1
19 30702 1 1 101 ALA H H -4.214 -6.278 0.314 1.00 . A A . 82 ALA H 1 1
19 30703 1 1 101 ALA HA H -2.849 -5.258 -1.983 1.00 . A A . 82 ALA HA 1 1
19 30704 1 1 101 ALA HB1 H -1.770 -3.767 -0.393 1.00 . A A . 82 ALA HB1 1 1
19 30705 1 1 101 ALA HB2 H -2.717 -4.482 0.909 1.00 . A A . 82 ALA HB2 1 1
19 30706 1 1 101 ALA HB3 H -3.525 -3.596 -0.385 1.00 . A A . 82 ALA HB3 1 1
19 30707 1 1 101 ALA N N -4.054 -6.125 -0.628 1.00 . A A . 82 ALA N 1 1
19 30708 1 1 101 ALA O O -1.505 -6.923 0.464 1.00 . A A . 82 ALA O 1 1
19 30709 1 1 102 VAL C C 1.471 -6.459 -2.219 1.00 . A A . 83 VAL C 1 1
19 30710 1 1 102 VAL CA C 0.393 -7.343 -1.534 1.00 . A A . 83 VAL CA 1 1
19 30711 1 1 102 VAL CB C 0.264 -8.716 -2.276 1.00 . A A . 83 VAL CB 1 1
19 30712 1 1 102 VAL CG1 C 1.528 -9.536 -2.142 1.00 . A A . 83 VAL CG1 1 1
19 30713 1 1 102 VAL CG2 C -0.933 -9.523 -1.768 1.00 . A A . 83 VAL CG2 1 1
19 30714 1 1 102 VAL H H -1.044 -6.275 -2.530 1.00 . A A . 83 VAL H 1 1
19 30715 1 1 102 VAL HA H 0.644 -7.494 -0.494 1.00 . A A . 83 VAL HA 1 1
19 30716 1 1 102 VAL HB H 0.090 -8.484 -3.315 1.00 . A A . 83 VAL HB 1 1
19 30717 1 1 102 VAL HG11 H 2.364 -8.988 -2.550 1.00 . A A . 83 VAL HG11 1 1
19 30718 1 1 102 VAL HG12 H 1.412 -10.468 -2.675 1.00 . A A . 83 VAL HG12 1 1
19 30719 1 1 102 VAL HG13 H 1.709 -9.741 -1.097 1.00 . A A . 83 VAL HG13 1 1
19 30720 1 1 102 VAL HG21 H -0.808 -9.720 -0.714 1.00 . A A . 83 VAL HG21 1 1
19 30721 1 1 102 VAL HG22 H -0.992 -10.457 -2.305 1.00 . A A . 83 VAL HG22 1 1
19 30722 1 1 102 VAL HG23 H -1.840 -8.958 -1.924 1.00 . A A . 83 VAL HG23 1 1
19 30723 1 1 102 VAL N N -0.827 -6.605 -1.631 1.00 . A A . 83 VAL N 1 1
19 30724 1 1 102 VAL O O 1.173 -5.789 -3.205 1.00 . A A . 83 VAL O 1 1
19 30725 1 1 103 VAL C C 5.065 -6.405 -2.048 1.00 . A A . 84 VAL C 1 1
19 30726 1 1 103 VAL CA C 3.771 -5.600 -2.242 1.00 . A A . 84 VAL CA 1 1
19 30727 1 1 103 VAL CB C 3.930 -4.166 -1.583 1.00 . A A . 84 VAL CB 1 1
19 30728 1 1 103 VAL CG1 C 2.727 -3.289 -1.871 1.00 . A A . 84 VAL CG1 1 1
19 30729 1 1 103 VAL CG2 C 4.173 -4.243 -0.083 1.00 . A A . 84 VAL CG2 1 1
19 30730 1 1 103 VAL H H 2.849 -6.843 -0.821 1.00 . A A . 84 VAL H 1 1
19 30731 1 1 103 VAL HA H 3.564 -5.474 -3.301 1.00 . A A . 84 VAL HA 1 1
19 30732 1 1 103 VAL HB H 4.767 -3.659 -2.040 1.00 . A A . 84 VAL HB 1 1
19 30733 1 1 103 VAL HG11 H 2.619 -3.164 -2.938 1.00 . A A . 84 VAL HG11 1 1
19 30734 1 1 103 VAL HG12 H 2.864 -2.324 -1.409 1.00 . A A . 84 VAL HG12 1 1
19 30735 1 1 103 VAL HG13 H 1.840 -3.758 -1.474 1.00 . A A . 84 VAL HG13 1 1
19 30736 1 1 103 VAL HG21 H 4.265 -3.245 0.320 1.00 . A A . 84 VAL HG21 1 1
19 30737 1 1 103 VAL HG22 H 5.085 -4.791 0.104 1.00 . A A . 84 VAL HG22 1 1
19 30738 1 1 103 VAL HG23 H 3.347 -4.750 0.392 1.00 . A A . 84 VAL HG23 1 1
19 30739 1 1 103 VAL N N 2.659 -6.374 -1.658 1.00 . A A . 84 VAL N 1 1
19 30740 1 1 103 VAL O O 5.221 -7.061 -1.006 1.00 . A A . 84 VAL O 1 1
19 30741 1 1 104 GLU C C 8.311 -6.288 -3.562 1.00 . A A . 85 GLU C 1 1
19 30742 1 1 104 GLU CA C 7.212 -7.134 -2.964 1.00 . A A . 85 GLU CA 1 1
19 30743 1 1 104 GLU CB C 7.146 -8.466 -3.712 1.00 . A A . 85 GLU CB 1 1
19 30744 1 1 104 GLU CD C 8.393 -10.571 -4.375 1.00 . A A . 85 GLU CD 1 1
19 30745 1 1 104 GLU CG C 8.422 -9.292 -3.584 1.00 . A A . 85 GLU CG 1 1
19 30746 1 1 104 GLU H H 5.764 -5.910 -3.871 1.00 . A A . 85 GLU H 1 1
19 30747 1 1 104 GLU HA H 7.431 -7.318 -1.922 1.00 . A A . 85 GLU HA 1 1
19 30748 1 1 104 GLU HB2 H 6.329 -9.044 -3.307 1.00 . A A . 85 GLU HB2 1 1
19 30749 1 1 104 GLU HB3 H 6.969 -8.273 -4.759 1.00 . A A . 85 GLU HB3 1 1
19 30750 1 1 104 GLU HG2 H 9.280 -8.705 -3.869 1.00 . A A . 85 GLU HG2 1 1
19 30751 1 1 104 GLU HG3 H 8.524 -9.546 -2.537 1.00 . A A . 85 GLU HG3 1 1
19 30752 1 1 104 GLU N N 5.943 -6.410 -3.041 1.00 . A A . 85 GLU N 1 1
19 30753 1 1 104 GLU O O 8.265 -5.928 -4.738 1.00 . A A . 85 GLU O 1 1
19 30754 1 1 104 GLU OE1 O 8.554 -10.517 -5.611 1.00 . A A . 85 GLU OE1 1 1
19 30755 1 1 104 GLU OE2 O 8.263 -11.651 -3.775 1.00 . A A . 85 GLU OE2 1 1
19 30756 1 1 105 LEU C C 11.528 -6.024 -3.615 1.00 . A A . 86 LEU C 1 1
19 30757 1 1 105 LEU CA C 10.359 -5.127 -3.228 1.00 . A A . 86 LEU CA 1 1
19 30758 1 1 105 LEU CB C 10.776 -4.194 -2.097 1.00 . A A . 86 LEU CB 1 1
19 30759 1 1 105 LEU CD1 C 11.039 -1.910 -3.112 1.00 . A A . 86 LEU CD1 1 1
19 30760 1 1 105 LEU CD2 C 12.497 -2.635 -1.226 1.00 . A A . 86 LEU CD2 1 1
19 30761 1 1 105 LEU CG C 11.749 -3.076 -2.449 1.00 . A A . 86 LEU CG 1 1
19 30762 1 1 105 LEU H H 9.303 -6.298 -1.854 1.00 . A A . 86 LEU H 1 1
19 30763 1 1 105 LEU HA H 10.060 -4.545 -4.088 1.00 . A A . 86 LEU HA 1 1
19 30764 1 1 105 LEU HB2 H 9.882 -3.742 -1.693 1.00 . A A . 86 LEU HB2 1 1
19 30765 1 1 105 LEU HB3 H 11.225 -4.798 -1.322 1.00 . A A . 86 LEU HB3 1 1
19 30766 1 1 105 LEU HD11 H 10.539 -2.252 -4.002 1.00 . A A . 86 LEU HD11 1 1
19 30767 1 1 105 LEU HD12 H 11.762 -1.152 -3.376 1.00 . A A . 86 LEU HD12 1 1
19 30768 1 1 105 LEU HD13 H 10.316 -1.490 -2.429 1.00 . A A . 86 LEU HD13 1 1
19 30769 1 1 105 LEU HD21 H 11.793 -2.319 -0.471 1.00 . A A . 86 LEU HD21 1 1
19 30770 1 1 105 LEU HD22 H 13.135 -1.803 -1.481 1.00 . A A . 86 LEU HD22 1 1
19 30771 1 1 105 LEU HD23 H 13.093 -3.451 -0.846 1.00 . A A . 86 LEU HD23 1 1
19 30772 1 1 105 LEU HG H 12.453 -3.446 -3.181 1.00 . A A . 86 LEU HG 1 1
19 30773 1 1 105 LEU N N 9.276 -5.955 -2.775 1.00 . A A . 86 LEU N 1 1
19 30774 1 1 105 LEU O O 11.716 -7.069 -3.021 1.00 . A A . 86 LEU O 1 1
19 30775 1 1 106 PRO C C 14.740 -5.900 -4.431 1.00 . A A . 87 PRO C 1 1
19 30776 1 1 106 PRO CA C 13.445 -6.445 -5.046 1.00 . A A . 87 PRO CA 1 1
19 30777 1 1 106 PRO CB C 13.459 -6.243 -6.544 1.00 . A A . 87 PRO CB 1 1
19 30778 1 1 106 PRO CD C 12.036 -4.566 -5.596 1.00 . A A . 87 PRO CD 1 1
19 30779 1 1 106 PRO CG C 12.991 -4.846 -6.729 1.00 . A A . 87 PRO CG 1 1
19 30780 1 1 106 PRO HA H 13.337 -7.495 -4.821 1.00 . A A . 87 PRO HA 1 1
19 30781 1 1 106 PRO HB2 H 14.468 -6.368 -6.903 1.00 . A A . 87 PRO HB2 1 1
19 30782 1 1 106 PRO HB3 H 12.782 -6.946 -7.002 1.00 . A A . 87 PRO HB3 1 1
19 30783 1 1 106 PRO HD2 H 12.248 -3.604 -5.155 1.00 . A A . 87 PRO HD2 1 1
19 30784 1 1 106 PRO HD3 H 11.020 -4.595 -5.963 1.00 . A A . 87 PRO HD3 1 1
19 30785 1 1 106 PRO HG2 H 13.832 -4.170 -6.688 1.00 . A A . 87 PRO HG2 1 1
19 30786 1 1 106 PRO HG3 H 12.483 -4.757 -7.679 1.00 . A A . 87 PRO HG3 1 1
19 30787 1 1 106 PRO N N 12.283 -5.676 -4.653 1.00 . A A . 87 PRO N 1 1
19 30788 1 1 106 PRO O O 15.830 -6.279 -4.842 1.00 . A A . 87 PRO O 1 1
19 30789 1 1 107 VAL C C 15.602 -4.871 -1.401 1.00 . A A . 88 VAL C 1 1
19 30790 1 1 107 VAL CA C 15.735 -4.432 -2.819 1.00 . A A . 88 VAL CA 1 1
19 30791 1 1 107 VAL CB C 15.667 -2.872 -2.870 1.00 . A A . 88 VAL CB 1 1
19 30792 1 1 107 VAL CG1 C 16.934 -2.214 -2.330 1.00 . A A . 88 VAL CG1 1 1
19 30793 1 1 107 VAL CG2 C 15.351 -2.365 -4.268 1.00 . A A . 88 VAL CG2 1 1
19 30794 1 1 107 VAL H H 13.768 -4.752 -3.044 1.00 . A A . 88 VAL H 1 1
19 30795 1 1 107 VAL HA H 16.649 -4.788 -3.271 1.00 . A A . 88 VAL HA 1 1
19 30796 1 1 107 VAL HB H 14.852 -2.603 -2.217 1.00 . A A . 88 VAL HB 1 1
19 30797 1 1 107 VAL HG11 H 17.095 -2.524 -1.308 1.00 . A A . 88 VAL HG11 1 1
19 30798 1 1 107 VAL HG12 H 16.827 -1.140 -2.368 1.00 . A A . 88 VAL HG12 1 1
19 30799 1 1 107 VAL HG13 H 17.776 -2.512 -2.937 1.00 . A A . 88 VAL HG13 1 1
19 30800 1 1 107 VAL HG21 H 14.399 -2.760 -4.589 1.00 . A A . 88 VAL HG21 1 1
19 30801 1 1 107 VAL HG22 H 16.123 -2.688 -4.950 1.00 . A A . 88 VAL HG22 1 1
19 30802 1 1 107 VAL HG23 H 15.308 -1.285 -4.257 1.00 . A A . 88 VAL HG23 1 1
19 30803 1 1 107 VAL N N 14.615 -5.015 -3.461 1.00 . A A . 88 VAL N 1 1
19 30804 1 1 107 VAL O O 14.487 -5.215 -0.992 1.00 . A A . 88 VAL O 1 1
19 30805 1 1 108 ASP C C 15.660 -4.504 1.537 1.00 . A A . 89 ASP C 1 1
19 30806 1 1 108 ASP CA C 16.697 -5.275 0.726 1.00 . A A . 89 ASP CA 1 1
19 30807 1 1 108 ASP CB C 18.071 -5.029 1.336 1.00 . A A . 89 ASP CB 1 1
19 30808 1 1 108 ASP CG C 19.101 -6.050 0.982 1.00 . A A . 89 ASP CG 1 1
19 30809 1 1 108 ASP H H 17.521 -4.626 -1.114 1.00 . A A . 89 ASP H 1 1
19 30810 1 1 108 ASP HA H 16.486 -6.332 0.766 1.00 . A A . 89 ASP HA 1 1
19 30811 1 1 108 ASP HB2 H 18.421 -4.075 0.976 1.00 . A A . 89 ASP HB2 1 1
19 30812 1 1 108 ASP HB3 H 17.959 -4.996 2.411 1.00 . A A . 89 ASP HB3 1 1
19 30813 1 1 108 ASP N N 16.684 -4.889 -0.678 1.00 . A A . 89 ASP N 1 1
19 30814 1 1 108 ASP O O 15.284 -3.377 1.171 1.00 . A A . 89 ASP O 1 1
19 30815 1 1 108 ASP OD1 O 19.633 -6.022 -0.142 1.00 . A A . 89 ASP OD1 1 1
19 30816 1 1 108 ASP OD2 O 19.415 -6.897 1.831 1.00 . A A . 89 ASP OD2 1 1
19 30817 1 1 109 PRO C C 14.780 -3.112 4.127 1.00 . A A . 90 PRO C 1 1
19 30818 1 1 109 PRO CA C 14.232 -4.403 3.549 1.00 . A A . 90 PRO CA 1 1
19 30819 1 1 109 PRO CB C 13.958 -5.403 4.676 1.00 . A A . 90 PRO CB 1 1
19 30820 1 1 109 PRO CD C 15.693 -6.311 3.291 1.00 . A A . 90 PRO CD 1 1
19 30821 1 1 109 PRO CG C 14.621 -6.671 4.271 1.00 . A A . 90 PRO CG 1 1
19 30822 1 1 109 PRO HA H 13.328 -4.208 2.986 1.00 . A A . 90 PRO HA 1 1
19 30823 1 1 109 PRO HB2 H 14.371 -5.019 5.597 1.00 . A A . 90 PRO HB2 1 1
19 30824 1 1 109 PRO HB3 H 12.893 -5.534 4.792 1.00 . A A . 90 PRO HB3 1 1
19 30825 1 1 109 PRO HD2 H 16.634 -6.145 3.793 1.00 . A A . 90 PRO HD2 1 1
19 30826 1 1 109 PRO HD3 H 15.788 -7.069 2.528 1.00 . A A . 90 PRO HD3 1 1
19 30827 1 1 109 PRO HG2 H 15.060 -7.135 5.141 1.00 . A A . 90 PRO HG2 1 1
19 30828 1 1 109 PRO HG3 H 13.897 -7.328 3.814 1.00 . A A . 90 PRO HG3 1 1
19 30829 1 1 109 PRO N N 15.228 -5.048 2.704 1.00 . A A . 90 PRO N 1 1
19 30830 1 1 109 PRO O O 14.048 -2.295 4.664 1.00 . A A . 90 PRO O 1 1
19 30831 1 1 110 GLU C C 16.271 -0.535 3.606 1.00 . A A . 91 GLU C 1 1
19 30832 1 1 110 GLU CA C 16.742 -1.736 4.419 1.00 . A A . 91 GLU CA 1 1
19 30833 1 1 110 GLU CB C 18.260 -1.869 4.362 1.00 . A A . 91 GLU CB 1 1
19 30834 1 1 110 GLU CD C 20.303 -2.196 2.961 1.00 . A A . 91 GLU CD 1 1
19 30835 1 1 110 GLU CG C 18.810 -2.082 2.973 1.00 . A A . 91 GLU CG 1 1
19 30836 1 1 110 GLU H H 16.594 -3.635 3.533 1.00 . A A . 91 GLU H 1 1
19 30837 1 1 110 GLU HA H 16.437 -1.604 5.445 1.00 . A A . 91 GLU HA 1 1
19 30838 1 1 110 GLU HB2 H 18.699 -0.966 4.761 1.00 . A A . 91 GLU HB2 1 1
19 30839 1 1 110 GLU HB3 H 18.559 -2.704 4.978 1.00 . A A . 91 GLU HB3 1 1
19 30840 1 1 110 GLU HG2 H 18.386 -2.994 2.585 1.00 . A A . 91 GLU HG2 1 1
19 30841 1 1 110 GLU HG3 H 18.513 -1.253 2.347 1.00 . A A . 91 GLU HG3 1 1
19 30842 1 1 110 GLU N N 16.083 -2.924 3.973 1.00 . A A . 91 GLU N 1 1
19 30843 1 1 110 GLU O O 16.456 0.602 4.028 1.00 . A A . 91 GLU O 1 1
19 30844 1 1 110 GLU OE1 O 20.981 -1.157 2.886 1.00 . A A . 91 GLU OE1 1 1
19 30845 1 1 110 GLU OE2 O 20.833 -3.328 3.040 1.00 . A A . 91 GLU OE2 1 1
19 30846 1 1 111 GLU C C 14.039 1.061 2.451 1.00 . A A . 92 GLU C 1 1
19 30847 1 1 111 GLU CA C 15.081 0.299 1.614 1.00 . A A . 92 GLU CA 1 1
19 30848 1 1 111 GLU CB C 14.437 -0.250 0.334 1.00 . A A . 92 GLU CB 1 1
19 30849 1 1 111 GLU CD C 14.825 1.734 -1.232 1.00 . A A . 92 GLU CD 1 1
19 30850 1 1 111 GLU CG C 13.818 0.802 -0.595 1.00 . A A . 92 GLU CG 1 1
19 30851 1 1 111 GLU H H 15.541 -1.713 2.055 1.00 . A A . 92 GLU H 1 1
19 30852 1 1 111 GLU HA H 15.888 0.970 1.360 1.00 . A A . 92 GLU HA 1 1
19 30853 1 1 111 GLU HB2 H 15.185 -0.789 -0.227 1.00 . A A . 92 GLU HB2 1 1
19 30854 1 1 111 GLU HB3 H 13.659 -0.940 0.625 1.00 . A A . 92 GLU HB3 1 1
19 30855 1 1 111 GLU HG2 H 13.284 0.300 -1.388 1.00 . A A . 92 GLU HG2 1 1
19 30856 1 1 111 GLU HG3 H 13.118 1.389 -0.021 1.00 . A A . 92 GLU HG3 1 1
19 30857 1 1 111 GLU N N 15.629 -0.792 2.417 1.00 . A A . 92 GLU N 1 1
19 30858 1 1 111 GLU O O 13.843 2.264 2.274 1.00 . A A . 92 GLU O 1 1
19 30859 1 1 111 GLU OE1 O 15.371 2.618 -0.550 1.00 . A A . 92 GLU OE1 1 1
19 30860 1 1 111 GLU OE2 O 15.060 1.628 -2.443 1.00 . A A . 92 GLU OE2 1 1
19 30861 1 1 112 ILE C C 13.007 2.143 5.028 1.00 . A A . 93 ILE C 1 1
19 30862 1 1 112 ILE CA C 12.433 0.938 4.314 1.00 . A A . 93 ILE CA 1 1
19 30863 1 1 112 ILE CB C 11.897 -0.073 5.362 1.00 . A A . 93 ILE CB 1 1
19 30864 1 1 112 ILE CD1 C 10.625 -2.276 5.649 1.00 . A A . 93 ILE CD1 1 1
19 30865 1 1 112 ILE CG1 C 11.159 -1.233 4.682 1.00 . A A . 93 ILE CG1 1 1
19 30866 1 1 112 ILE CG2 C 10.987 0.608 6.406 1.00 . A A . 93 ILE CG2 1 1
19 30867 1 1 112 ILE H H 13.684 -0.586 3.562 1.00 . A A . 93 ILE H 1 1
19 30868 1 1 112 ILE HA H 11.608 1.268 3.699 1.00 . A A . 93 ILE HA 1 1
19 30869 1 1 112 ILE HB H 12.783 -0.449 5.843 1.00 . A A . 93 ILE HB 1 1
19 30870 1 1 112 ILE HD11 H 9.946 -1.805 6.343 1.00 . A A . 93 ILE HD11 1 1
19 30871 1 1 112 ILE HD12 H 11.449 -2.716 6.190 1.00 . A A . 93 ILE HD12 1 1
19 30872 1 1 112 ILE HD13 H 10.102 -3.046 5.101 1.00 . A A . 93 ILE HD13 1 1
19 30873 1 1 112 ILE HG12 H 10.320 -0.841 4.127 1.00 . A A . 93 ILE HG12 1 1
19 30874 1 1 112 ILE HG13 H 11.838 -1.726 4.002 1.00 . A A . 93 ILE HG13 1 1
19 30875 1 1 112 ILE HG21 H 10.142 1.059 5.907 1.00 . A A . 93 ILE HG21 1 1
19 30876 1 1 112 ILE HG22 H 11.544 1.373 6.927 1.00 . A A . 93 ILE HG22 1 1
19 30877 1 1 112 ILE HG23 H 10.638 -0.128 7.115 1.00 . A A . 93 ILE HG23 1 1
19 30878 1 1 112 ILE N N 13.426 0.352 3.426 1.00 . A A . 93 ILE N 1 1
19 30879 1 1 112 ILE O O 12.329 3.078 5.198 1.00 . A A . 93 ILE O 1 1
19 30880 1 1 113 GLU C C 14.831 4.528 5.231 1.00 . A A . 94 GLU C 1 1
19 30881 1 1 113 GLU CA C 14.957 3.241 6.064 1.00 . A A . 94 GLU CA 1 1
19 30882 1 1 113 GLU CB C 16.436 2.911 6.262 1.00 . A A . 94 GLU CB 1 1
19 30883 1 1 113 GLU CD C 18.720 3.691 6.913 1.00 . A A . 94 GLU CD 1 1
19 30884 1 1 113 GLU CG C 17.258 4.022 6.887 1.00 . A A . 94 GLU CG 1 1
19 30885 1 1 113 GLU H H 14.787 1.288 5.184 1.00 . A A . 94 GLU H 1 1
19 30886 1 1 113 GLU HA H 14.490 3.396 7.024 1.00 . A A . 94 GLU HA 1 1
19 30887 1 1 113 GLU HB2 H 16.515 2.044 6.899 1.00 . A A . 94 GLU HB2 1 1
19 30888 1 1 113 GLU HB3 H 16.867 2.673 5.301 1.00 . A A . 94 GLU HB3 1 1
19 30889 1 1 113 GLU HG2 H 17.118 4.927 6.313 1.00 . A A . 94 GLU HG2 1 1
19 30890 1 1 113 GLU HG3 H 16.919 4.182 7.899 1.00 . A A . 94 GLU HG3 1 1
19 30891 1 1 113 GLU N N 14.282 2.105 5.385 1.00 . A A . 94 GLU N 1 1
19 30892 1 1 113 GLU O O 14.552 5.616 5.747 1.00 . A A . 94 GLU O 1 1
19 30893 1 1 113 GLU OE1 O 19.182 3.071 7.901 1.00 . A A . 94 GLU OE1 1 1
19 30894 1 1 113 GLU OE2 O 19.445 4.049 5.948 1.00 . A A . 94 GLU OE2 1 1
19 30895 1 1 114 ARG C C 13.505 5.848 2.755 1.00 . A A . 95 ARG C 1 1
19 30896 1 1 114 ARG CA C 14.941 5.462 3.004 1.00 . A A . 95 ARG CA 1 1
19 30897 1 1 114 ARG CB C 15.725 5.019 1.744 1.00 . A A . 95 ARG CB 1 1
19 30898 1 1 114 ARG CD C 14.501 5.873 -0.284 1.00 . A A . 95 ARG CD 1 1
19 30899 1 1 114 ARG CG C 15.768 5.960 0.544 1.00 . A A . 95 ARG CG 1 1
19 30900 1 1 114 ARG CZ C 14.675 6.006 -2.739 1.00 . A A . 95 ARG CZ 1 1
19 30901 1 1 114 ARG H H 15.098 3.449 3.630 1.00 . A A . 95 ARG H 1 1
19 30902 1 1 114 ARG HA H 15.381 6.357 3.414 1.00 . A A . 95 ARG HA 1 1
19 30903 1 1 114 ARG HB2 H 16.747 4.841 2.041 1.00 . A A . 95 ARG HB2 1 1
19 30904 1 1 114 ARG HB3 H 15.311 4.076 1.419 1.00 . A A . 95 ARG HB3 1 1
19 30905 1 1 114 ARG HD2 H 14.286 4.835 -0.487 1.00 . A A . 95 ARG HD2 1 1
19 30906 1 1 114 ARG HD3 H 13.689 6.297 0.291 1.00 . A A . 95 ARG HD3 1 1
19 30907 1 1 114 ARG HE H 14.624 7.575 -1.455 1.00 . A A . 95 ARG HE 1 1
19 30908 1 1 114 ARG HG2 H 15.891 6.970 0.900 1.00 . A A . 95 ARG HG2 1 1
19 30909 1 1 114 ARG HG3 H 16.613 5.699 -0.077 1.00 . A A . 95 ARG HG3 1 1
19 30910 1 1 114 ARG HH11 H 14.796 4.057 -2.030 1.00 . A A . 95 ARG HH11 1 1
19 30911 1 1 114 ARG HH12 H 14.789 4.202 -3.715 1.00 . A A . 95 ARG HH12 1 1
19 30912 1 1 114 ARG HH21 H 14.690 7.755 -3.808 1.00 . A A . 95 ARG HH21 1 1
19 30913 1 1 114 ARG HH22 H 14.768 6.337 -4.757 1.00 . A A . 95 ARG HH22 1 1
19 30914 1 1 114 ARG N N 14.983 4.369 3.956 1.00 . A A . 95 ARG N 1 1
19 30915 1 1 114 ARG NE N 14.615 6.592 -1.541 1.00 . A A . 95 ARG NE 1 1
19 30916 1 1 114 ARG NH1 N 14.761 4.670 -2.829 1.00 . A A . 95 ARG NH1 1 1
19 30917 1 1 114 ARG NH2 N 14.710 6.751 -3.844 1.00 . A A . 95 ARG NH2 1 1
19 30918 1 1 114 ARG O O 13.159 7.013 2.721 1.00 . A A . 95 ARG O 1 1
19 30919 1 1 115 ILE C C 10.618 5.598 3.788 1.00 . A A . 96 ILE C 1 1
19 30920 1 1 115 ILE CA C 11.263 5.081 2.476 1.00 . A A . 96 ILE CA 1 1
19 30921 1 1 115 ILE CB C 10.599 3.744 2.024 1.00 . A A . 96 ILE CB 1 1
19 30922 1 1 115 ILE CD1 C 11.281 4.031 -0.447 1.00 . A A . 96 ILE CD1 1 1
19 30923 1 1 115 ILE CG1 C 11.312 3.152 0.798 1.00 . A A . 96 ILE CG1 1 1
19 30924 1 1 115 ILE CG2 C 9.128 3.916 1.706 1.00 . A A . 96 ILE CG2 1 1
19 30925 1 1 115 ILE H H 13.011 3.953 2.773 1.00 . A A . 96 ILE H 1 1
19 30926 1 1 115 ILE HA H 11.130 5.825 1.705 1.00 . A A . 96 ILE HA 1 1
19 30927 1 1 115 ILE HB H 10.730 3.072 2.859 1.00 . A A . 96 ILE HB 1 1
19 30928 1 1 115 ILE HD11 H 11.804 3.534 -1.249 1.00 . A A . 96 ILE HD11 1 1
19 30929 1 1 115 ILE HD12 H 11.762 4.975 -0.237 1.00 . A A . 96 ILE HD12 1 1
19 30930 1 1 115 ILE HD13 H 10.255 4.206 -0.738 1.00 . A A . 96 ILE HD13 1 1
19 30931 1 1 115 ILE HG12 H 12.350 2.995 1.052 1.00 . A A . 96 ILE HG12 1 1
19 30932 1 1 115 ILE HG13 H 10.860 2.203 0.551 1.00 . A A . 96 ILE HG13 1 1
19 30933 1 1 115 ILE HG21 H 9.017 4.606 0.883 1.00 . A A . 96 ILE HG21 1 1
19 30934 1 1 115 ILE HG22 H 8.633 4.319 2.575 1.00 . A A . 96 ILE HG22 1 1
19 30935 1 1 115 ILE HG23 H 8.694 2.962 1.446 1.00 . A A . 96 ILE HG23 1 1
19 30936 1 1 115 ILE N N 12.669 4.871 2.688 1.00 . A A . 96 ILE N 1 1
19 30937 1 1 115 ILE O O 9.563 6.164 3.778 1.00 . A A . 96 ILE O 1 1
19 30938 1 1 116 LEU C C 11.128 7.297 6.391 1.00 . A A . 97 LEU C 1 1
19 30939 1 1 116 LEU CA C 10.822 5.832 6.206 1.00 . A A . 97 LEU CA 1 1
19 30940 1 1 116 LEU CB C 11.489 5.007 7.313 1.00 . A A . 97 LEU CB 1 1
19 30941 1 1 116 LEU CD1 C 9.549 4.707 8.867 1.00 . A A . 97 LEU CD1 1 1
19 30942 1 1 116 LEU CD2 C 11.888 4.480 9.714 1.00 . A A . 97 LEU CD2 1 1
19 30943 1 1 116 LEU CG C 10.982 5.199 8.736 1.00 . A A . 97 LEU CG 1 1
19 30944 1 1 116 LEU H H 12.149 4.913 4.860 1.00 . A A . 97 LEU H 1 1
19 30945 1 1 116 LEU HA H 9.759 5.659 6.208 1.00 . A A . 97 LEU HA 1 1
19 30946 1 1 116 LEU HB2 H 11.377 3.962 7.061 1.00 . A A . 97 LEU HB2 1 1
19 30947 1 1 116 LEU HB3 H 12.544 5.239 7.300 1.00 . A A . 97 LEU HB3 1 1
19 30948 1 1 116 LEU HD11 H 9.219 4.836 9.887 1.00 . A A . 97 LEU HD11 1 1
19 30949 1 1 116 LEU HD12 H 9.500 3.660 8.603 1.00 . A A . 97 LEU HD12 1 1
19 30950 1 1 116 LEU HD13 H 8.908 5.273 8.209 1.00 . A A . 97 LEU HD13 1 1
19 30951 1 1 116 LEU HD21 H 12.888 4.878 9.645 1.00 . A A . 97 LEU HD21 1 1
19 30952 1 1 116 LEU HD22 H 11.901 3.424 9.485 1.00 . A A . 97 LEU HD22 1 1
19 30953 1 1 116 LEU HD23 H 11.511 4.624 10.716 1.00 . A A . 97 LEU HD23 1 1
19 30954 1 1 116 LEU HG H 10.996 6.253 8.974 1.00 . A A . 97 LEU HG 1 1
19 30955 1 1 116 LEU N N 11.301 5.409 4.899 1.00 . A A . 97 LEU N 1 1
19 30956 1 1 116 LEU O O 10.428 8.018 7.092 1.00 . A A . 97 LEU O 1 1
19 30957 1 1 117 GLU C C 11.610 9.880 4.845 1.00 . A A . 98 GLU C 1 1
19 30958 1 1 117 GLU CA C 12.578 9.105 5.739 1.00 . A A . 98 GLU CA 1 1
19 30959 1 1 117 GLU CB C 13.986 9.153 5.171 1.00 . A A . 98 GLU CB 1 1
19 30960 1 1 117 GLU CD C 15.996 10.410 4.511 1.00 . A A . 98 GLU CD 1 1
19 30961 1 1 117 GLU CG C 14.639 10.509 5.130 1.00 . A A . 98 GLU CG 1 1
19 30962 1 1 117 GLU H H 12.680 7.067 5.221 1.00 . A A . 98 GLU H 1 1
19 30963 1 1 117 GLU HA H 12.570 9.491 6.748 1.00 . A A . 98 GLU HA 1 1
19 30964 1 1 117 GLU HB2 H 14.614 8.505 5.761 1.00 . A A . 98 GLU HB2 1 1
19 30965 1 1 117 GLU HB3 H 13.954 8.764 4.163 1.00 . A A . 98 GLU HB3 1 1
19 30966 1 1 117 GLU HG2 H 14.028 11.177 4.542 1.00 . A A . 98 GLU HG2 1 1
19 30967 1 1 117 GLU HG3 H 14.739 10.888 6.137 1.00 . A A . 98 GLU HG3 1 1
19 30968 1 1 117 GLU N N 12.160 7.722 5.734 1.00 . A A . 98 GLU N 1 1
19 30969 1 1 117 GLU O O 11.348 11.072 5.026 1.00 . A A . 98 GLU O 1 1
19 30970 1 1 117 GLU OE1 O 16.945 10.004 5.201 1.00 . A A . 98 GLU OE1 1 1
19 30971 1 1 117 GLU OE2 O 16.130 10.664 3.294 1.00 . A A . 98 GLU OE2 1 1
19 30972 1 1 118 VAL C C 8.678 9.185 3.334 1.00 . A A . 99 VAL C 1 1
19 30973 1 1 118 VAL CA C 10.139 9.589 2.915 1.00 . A A . 99 VAL CA 1 1
19 30974 1 1 118 VAL CB C 10.600 8.924 1.556 1.00 . A A . 99 VAL CB 1 1
19 30975 1 1 118 VAL CG1 C 9.620 9.112 0.403 1.00 . A A . 99 VAL CG1 1 1
19 30976 1 1 118 VAL CG2 C 11.944 9.509 1.141 1.00 . A A . 99 VAL CG2 1 1
19 30977 1 1 118 VAL H H 11.338 8.202 3.888 1.00 . A A . 99 VAL H 1 1
19 30978 1 1 118 VAL HA H 10.217 10.660 2.820 1.00 . A A . 99 VAL HA 1 1
19 30979 1 1 118 VAL HB H 10.778 7.878 1.778 1.00 . A A . 99 VAL HB 1 1
19 30980 1 1 118 VAL HG11 H 10.005 8.625 -0.481 1.00 . A A . 99 VAL HG11 1 1
19 30981 1 1 118 VAL HG12 H 9.496 10.167 0.206 1.00 . A A . 99 VAL HG12 1 1
19 30982 1 1 118 VAL HG13 H 8.665 8.681 0.667 1.00 . A A . 99 VAL HG13 1 1
19 30983 1 1 118 VAL HG21 H 12.267 9.051 0.218 1.00 . A A . 99 VAL HG21 1 1
19 30984 1 1 118 VAL HG22 H 12.673 9.316 1.915 1.00 . A A . 99 VAL HG22 1 1
19 30985 1 1 118 VAL HG23 H 11.844 10.574 1.000 1.00 . A A . 99 VAL HG23 1 1
19 30986 1 1 118 VAL N N 11.070 9.144 3.916 1.00 . A A . 99 VAL N 1 1
19 30987 1 1 118 VAL O O 7.721 9.357 2.595 1.00 . A A . 99 VAL O 1 1
19 30988 1 1 119 ALA C C 6.120 9.211 5.057 1.00 . A A . 100 ALA C 1 1
19 30989 1 1 119 ALA CA C 7.250 8.201 5.097 1.00 . A A . 100 ALA CA 1 1
19 30990 1 1 119 ALA CB C 7.396 7.628 6.495 1.00 . A A . 100 ALA CB 1 1
19 30991 1 1 119 ALA H H 9.357 8.573 5.099 1.00 . A A . 100 ALA H 1 1
19 30992 1 1 119 ALA HA H 6.951 7.398 4.449 1.00 . A A . 100 ALA HA 1 1
19 30993 1 1 119 ALA HB1 H 6.490 7.120 6.785 1.00 . A A . 100 ALA HB1 1 1
19 30994 1 1 119 ALA HB2 H 7.584 8.437 7.186 1.00 . A A . 100 ALA HB2 1 1
19 30995 1 1 119 ALA HB3 H 8.225 6.938 6.520 1.00 . A A . 100 ALA HB3 1 1
19 30996 1 1 119 ALA N N 8.544 8.678 4.563 1.00 . A A . 100 ALA N 1 1
19 30997 1 1 119 ALA O O 5.082 8.979 4.457 1.00 . A A . 100 ALA O 1 1
19 30998 1 1 120 GLU C C 5.636 12.491 4.902 1.00 . A A . 101 GLU C 1 1
19 30999 1 1 120 GLU CA C 5.322 11.307 5.818 1.00 . A A . 101 GLU CA 1 1
19 31000 1 1 120 GLU CB C 5.133 11.759 7.257 1.00 . A A . 101 GLU CB 1 1
19 31001 1 1 120 GLU CD C 4.740 11.072 9.623 1.00 . A A . 101 GLU CD 1 1
19 31002 1 1 120 GLU CG C 4.744 10.637 8.195 1.00 . A A . 101 GLU CG 1 1
19 31003 1 1 120 GLU H H 7.160 10.296 6.206 1.00 . A A . 101 GLU H 1 1
19 31004 1 1 120 GLU HA H 4.386 10.913 5.463 1.00 . A A . 101 GLU HA 1 1
19 31005 1 1 120 GLU HB2 H 6.056 12.190 7.610 1.00 . A A . 101 GLU HB2 1 1
19 31006 1 1 120 GLU HB3 H 4.359 12.510 7.289 1.00 . A A . 101 GLU HB3 1 1
19 31007 1 1 120 GLU HG2 H 3.753 10.295 7.937 1.00 . A A . 101 GLU HG2 1 1
19 31008 1 1 120 GLU HG3 H 5.445 9.824 8.079 1.00 . A A . 101 GLU HG3 1 1
19 31009 1 1 120 GLU N N 6.309 10.254 5.735 1.00 . A A . 101 GLU N 1 1
19 31010 1 1 120 GLU O O 4.713 13.040 4.277 1.00 . A A . 101 GLU O 1 1
19 31011 1 1 120 GLU OE1 O 5.836 11.406 10.161 1.00 . A A . 101 GLU OE1 1 1
19 31012 1 1 120 GLU OE2 O 3.681 11.046 10.260 1.00 . A A . 101 GLU OE2 1 1
19 31013 1 1 121 PRO C C 7.761 13.603 2.611 1.00 . A A . 102 PRO C 1 1
19 31014 1 1 121 PRO CA C 7.214 14.069 3.964 1.00 . A A . 102 PRO CA 1 1
19 31015 1 1 121 PRO CB C 8.254 14.846 4.764 1.00 . A A . 102 PRO CB 1 1
19 31016 1 1 121 PRO CD C 8.095 12.578 5.575 1.00 . A A . 102 PRO CD 1 1
19 31017 1 1 121 PRO CG C 8.782 13.891 5.806 1.00 . A A . 102 PRO CG 1 1
19 31018 1 1 121 PRO HA H 6.339 14.681 3.818 1.00 . A A . 102 PRO HA 1 1
19 31019 1 1 121 PRO HB2 H 9.030 15.173 4.092 1.00 . A A . 102 PRO HB2 1 1
19 31020 1 1 121 PRO HB3 H 7.758 15.687 5.224 1.00 . A A . 102 PRO HB3 1 1
19 31021 1 1 121 PRO HD2 H 8.720 11.921 4.989 1.00 . A A . 102 PRO HD2 1 1
19 31022 1 1 121 PRO HD3 H 7.827 12.114 6.512 1.00 . A A . 102 PRO HD3 1 1
19 31023 1 1 121 PRO HG2 H 9.850 13.779 5.695 1.00 . A A . 102 PRO HG2 1 1
19 31024 1 1 121 PRO HG3 H 8.552 14.268 6.792 1.00 . A A . 102 PRO HG3 1 1
19 31025 1 1 121 PRO N N 6.898 12.980 4.824 1.00 . A A . 102 PRO N 1 1
19 31026 1 1 121 PRO O O 8.981 13.349 2.491 1.00 . A A . 102 PRO O 1 1
19 31027 1 1 121 PRO OXT O 6.963 13.486 1.648 1.00 . A A . 102 PRO OXT 1 1
20 31028 1 1 20 HIS C C 2.413 9.304 -9.213 1.00 . A A . 1 HIS C 1 1
20 31029 1 1 20 HIS CA C 2.335 9.031 -10.696 1.00 . A A . 1 HIS CA 1 1
20 31030 1 1 20 HIS CB C 1.587 7.706 -10.950 1.00 . A A . 1 HIS CB 1 1
20 31031 1 1 20 HIS CD2 C 2.096 6.554 -13.218 1.00 . A A . 1 HIS CD2 1 1
20 31032 1 1 20 HIS CE1 C 0.410 7.263 -14.371 1.00 . A A . 1 HIS CE1 1 1
20 31033 1 1 20 HIS CG C 1.367 7.347 -12.396 1.00 . A A . 1 HIS CG 1 1
20 31034 1 1 20 HIS H H 4.168 9.886 -11.020 1.00 . A A . 1 HIS H 1 1
20 31035 1 1 20 HIS HA H 1.806 9.848 -11.166 1.00 . A A . 1 HIS HA 1 1
20 31036 1 1 20 HIS HB2 H 2.149 6.900 -10.503 1.00 . A A . 1 HIS HB2 1 1
20 31037 1 1 20 HIS HB3 H 0.621 7.759 -10.468 1.00 . A A . 1 HIS HB3 1 1
20 31038 1 1 20 HIS HD1 H -0.442 8.364 -12.859 1.00 . A A . 1 HIS HD1 1 1
20 31039 1 1 20 HIS HD2 H 3.000 6.029 -12.952 1.00 . A A . 1 HIS HD2 1 1
20 31040 1 1 20 HIS HE1 H -0.287 7.438 -15.178 1.00 . A A . 1 HIS HE1 1 1
20 31041 1 1 20 HIS N N 3.699 8.984 -11.235 1.00 . A A . 1 HIS N 1 1
20 31042 1 1 20 HIS ND1 N 0.298 7.786 -13.151 1.00 . A A . 1 HIS ND1 1 1
20 31043 1 1 20 HIS NE2 N 1.486 6.504 -14.467 1.00 . A A . 1 HIS NE2 1 1
20 31044 1 1 20 HIS O O 3.454 9.078 -8.614 1.00 . A A . 1 HIS O 1 1
20 31045 1 1 21 MET C C -0.144 10.008 -6.729 1.00 . A A . 2 MET C 1 1
20 31046 1 1 21 MET CA C 1.294 10.138 -7.206 1.00 . A A . 2 MET CA 1 1
20 31047 1 1 21 MET CB C 1.741 11.590 -6.878 1.00 . A A . 2 MET CB 1 1
20 31048 1 1 21 MET CE C 2.016 13.801 -9.216 1.00 . A A . 2 MET CE 1 1
20 31049 1 1 21 MET CG C 3.128 12.049 -7.346 1.00 . A A . 2 MET CG 1 1
20 31050 1 1 21 MET H H 0.522 10.003 -9.138 1.00 . A A . 2 MET H 1 1
20 31051 1 1 21 MET HA H 1.922 9.438 -6.675 1.00 . A A . 2 MET HA 1 1
20 31052 1 1 21 MET HB2 H 1.015 12.270 -7.297 1.00 . A A . 2 MET HB2 1 1
20 31053 1 1 21 MET HB3 H 1.700 11.697 -5.803 1.00 . A A . 2 MET HB3 1 1
20 31054 1 1 21 MET HE1 H 1.993 14.180 -10.227 1.00 . A A . 2 MET HE1 1 1
20 31055 1 1 21 MET HE2 H 2.299 14.594 -8.540 1.00 . A A . 2 MET HE2 1 1
20 31056 1 1 21 MET HE3 H 1.033 13.438 -8.954 1.00 . A A . 2 MET HE3 1 1
20 31057 1 1 21 MET HG2 H 3.414 12.925 -6.783 1.00 . A A . 2 MET HG2 1 1
20 31058 1 1 21 MET HG3 H 3.833 11.255 -7.143 1.00 . A A . 2 MET HG3 1 1
20 31059 1 1 21 MET N N 1.343 9.830 -8.628 1.00 . A A . 2 MET N 1 1
20 31060 1 1 21 MET O O -1.077 10.358 -7.463 1.00 . A A . 2 MET O 1 1
20 31061 1 1 21 MET SD S 3.213 12.461 -9.113 1.00 . A A . 2 MET SD 1 1
20 31062 1 1 22 THR C C -1.650 10.063 -3.605 1.00 . A A . 3 THR C 1 1
20 31063 1 1 22 THR CA C -1.646 9.389 -4.963 1.00 . A A . 3 THR CA 1 1
20 31064 1 1 22 THR CB C -2.107 7.926 -4.788 1.00 . A A . 3 THR CB 1 1
20 31065 1 1 22 THR CG2 C -3.552 7.879 -4.299 1.00 . A A . 3 THR CG2 1 1
20 31066 1 1 22 THR H H 0.438 9.140 -5.046 1.00 . A A . 3 THR H 1 1
20 31067 1 1 22 THR HA H -2.336 9.901 -5.615 1.00 . A A . 3 THR HA 1 1
20 31068 1 1 22 THR HB H -1.475 7.454 -4.053 1.00 . A A . 3 THR HB 1 1
20 31069 1 1 22 THR HG1 H -2.695 6.540 -6.011 1.00 . A A . 3 THR HG1 1 1
20 31070 1 1 22 THR HG21 H -4.193 8.360 -5.022 1.00 . A A . 3 THR HG21 1 1
20 31071 1 1 22 THR HG22 H -3.628 8.395 -3.354 1.00 . A A . 3 THR HG22 1 1
20 31072 1 1 22 THR HG23 H -3.857 6.850 -4.172 1.00 . A A . 3 THR HG23 1 1
20 31073 1 1 22 THR N N -0.328 9.495 -5.546 1.00 . A A . 3 THR N 1 1
20 31074 1 1 22 THR O O -0.965 9.621 -2.674 1.00 . A A . 3 THR O 1 1
20 31075 1 1 22 THR OG1 O -2.025 7.235 -6.029 1.00 . A A . 3 THR OG1 1 1
20 31076 1 1 23 PHE C C -3.942 12.035 -1.904 1.00 . A A . 4 PHE C 1 1
20 31077 1 1 23 PHE CA C -2.483 11.852 -2.256 1.00 . A A . 4 PHE CA 1 1
20 31078 1 1 23 PHE CB C -1.784 13.202 -2.295 1.00 . A A . 4 PHE CB 1 1
20 31079 1 1 23 PHE CD1 C 0.535 12.610 -1.617 1.00 . A A . 4 PHE CD1 1 1
20 31080 1 1 23 PHE CD2 C 0.187 13.504 -3.790 1.00 . A A . 4 PHE CD2 1 1
20 31081 1 1 23 PHE CE1 C 1.876 12.497 -1.874 1.00 . A A . 4 PHE CE1 1 1
20 31082 1 1 23 PHE CE2 C 1.532 13.400 -4.047 1.00 . A A . 4 PHE CE2 1 1
20 31083 1 1 23 PHE CG C -0.325 13.110 -2.572 1.00 . A A . 4 PHE CG 1 1
20 31084 1 1 23 PHE CZ C 2.374 12.891 -3.088 1.00 . A A . 4 PHE CZ 1 1
20 31085 1 1 23 PHE H H -2.788 11.510 -4.311 1.00 . A A . 4 PHE H 1 1
20 31086 1 1 23 PHE HA H -2.005 11.231 -1.512 1.00 . A A . 4 PHE HA 1 1
20 31087 1 1 23 PHE HB2 H -2.247 13.801 -3.063 1.00 . A A . 4 PHE HB2 1 1
20 31088 1 1 23 PHE HB3 H -1.919 13.672 -1.333 1.00 . A A . 4 PHE HB3 1 1
20 31089 1 1 23 PHE HD1 H 0.140 12.300 -0.661 1.00 . A A . 4 PHE HD1 1 1
20 31090 1 1 23 PHE HD2 H -0.476 13.903 -4.543 1.00 . A A . 4 PHE HD2 1 1
20 31091 1 1 23 PHE HE1 H 2.542 12.107 -1.119 1.00 . A A . 4 PHE HE1 1 1
20 31092 1 1 23 PHE HE2 H 1.925 13.711 -5.003 1.00 . A A . 4 PHE HE2 1 1
20 31093 1 1 23 PHE HZ H 3.428 12.788 -3.289 1.00 . A A . 4 PHE HZ 1 1
20 31094 1 1 23 PHE N N -2.357 11.154 -3.505 1.00 . A A . 4 PHE N 1 1
20 31095 1 1 23 PHE O O -4.275 12.431 -0.790 1.00 . A A . 4 PHE O 1 1
20 31096 1 1 24 CYS C C -6.741 10.622 -1.917 1.00 . A A . 5 CYS C 1 1
20 31097 1 1 24 CYS CA C -6.230 11.859 -2.627 1.00 . A A . 5 CYS CA 1 1
20 31098 1 1 24 CYS CB C -6.975 12.074 -3.937 1.00 . A A . 5 CYS CB 1 1
20 31099 1 1 24 CYS H H -4.499 11.459 -3.733 1.00 . A A . 5 CYS H 1 1
20 31100 1 1 24 CYS HA H -6.396 12.711 -1.985 1.00 . A A . 5 CYS HA 1 1
20 31101 1 1 24 CYS HB2 H -6.739 11.260 -4.607 1.00 . A A . 5 CYS HB2 1 1
20 31102 1 1 24 CYS HB3 H -8.037 12.076 -3.743 1.00 . A A . 5 CYS HB3 1 1
20 31103 1 1 24 CYS HG H -7.663 13.963 -5.441 1.00 . A A . 5 CYS HG 1 1
20 31104 1 1 24 CYS N N -4.811 11.753 -2.851 1.00 . A A . 5 CYS N 1 1
20 31105 1 1 24 CYS O O -7.048 9.617 -2.544 1.00 . A A . 5 CYS O 1 1
20 31106 1 1 24 CYS SG S -6.563 13.612 -4.784 1.00 . A A . 5 CYS SG 1 1
20 31107 1 1 25 LEU C C -8.717 9.511 0.328 1.00 . A A . 6 LEU C 1 1
20 31108 1 1 25 LEU CA C -7.199 9.595 0.207 1.00 . A A . 6 LEU CA 1 1
20 31109 1 1 25 LEU CB C -6.483 9.569 1.618 1.00 . A A . 6 LEU CB 1 1
20 31110 1 1 25 LEU CD1 C -5.610 11.979 2.010 1.00 . A A . 6 LEU CD1 1 1
20 31111 1 1 25 LEU CD2 C -7.750 11.264 3.101 1.00 . A A . 6 LEU CD2 1 1
20 31112 1 1 25 LEU CG C -6.406 10.814 2.565 1.00 . A A . 6 LEU CG 1 1
20 31113 1 1 25 LEU H H -6.479 11.517 -0.169 1.00 . A A . 6 LEU H 1 1
20 31114 1 1 25 LEU HA H -6.866 8.714 -0.327 1.00 . A A . 6 LEU HA 1 1
20 31115 1 1 25 LEU HB2 H -6.991 8.821 2.200 1.00 . A A . 6 LEU HB2 1 1
20 31116 1 1 25 LEU HB3 H -5.475 9.217 1.471 1.00 . A A . 6 LEU HB3 1 1
20 31117 1 1 25 LEU HD11 H -5.527 12.739 2.772 1.00 . A A . 6 LEU HD11 1 1
20 31118 1 1 25 LEU HD12 H -6.114 12.409 1.159 1.00 . A A . 6 LEU HD12 1 1
20 31119 1 1 25 LEU HD13 H -4.622 11.653 1.727 1.00 . A A . 6 LEU HD13 1 1
20 31120 1 1 25 LEU HD21 H -7.602 12.089 3.781 1.00 . A A . 6 LEU HD21 1 1
20 31121 1 1 25 LEU HD22 H -8.238 10.448 3.612 1.00 . A A . 6 LEU HD22 1 1
20 31122 1 1 25 LEU HD23 H -8.369 11.589 2.279 1.00 . A A . 6 LEU HD23 1 1
20 31123 1 1 25 LEU HG H -5.821 10.473 3.407 1.00 . A A . 6 LEU HG 1 1
20 31124 1 1 25 LEU N N -6.770 10.692 -0.608 1.00 . A A . 6 LEU N 1 1
20 31125 1 1 25 LEU O O -9.322 8.466 0.155 1.00 . A A . 6 LEU O 1 1
20 31126 1 1 26 GLU C C -11.552 10.491 -0.577 1.00 . A A . 7 GLU C 1 1
20 31127 1 1 26 GLU CA C -10.754 10.728 0.712 1.00 . A A . 7 GLU CA 1 1
20 31128 1 1 26 GLU CB C -11.056 12.058 1.385 1.00 . A A . 7 GLU CB 1 1
20 31129 1 1 26 GLU CD C -12.675 13.801 2.050 1.00 . A A . 7 GLU CD 1 1
20 31130 1 1 26 GLU CG C -12.503 12.364 1.668 1.00 . A A . 7 GLU CG 1 1
20 31131 1 1 26 GLU H H -8.803 11.470 0.458 1.00 . A A . 7 GLU H 1 1
20 31132 1 1 26 GLU HA H -11.007 9.929 1.388 1.00 . A A . 7 GLU HA 1 1
20 31133 1 1 26 GLU HB2 H -10.559 12.029 2.344 1.00 . A A . 7 GLU HB2 1 1
20 31134 1 1 26 GLU HB3 H -10.608 12.856 0.822 1.00 . A A . 7 GLU HB3 1 1
20 31135 1 1 26 GLU HG2 H -13.089 12.156 0.786 1.00 . A A . 7 GLU HG2 1 1
20 31136 1 1 26 GLU HG3 H -12.843 11.744 2.485 1.00 . A A . 7 GLU HG3 1 1
20 31137 1 1 26 GLU N N -9.330 10.645 0.494 1.00 . A A . 7 GLU N 1 1
20 31138 1 1 26 GLU O O -12.768 10.245 -0.553 1.00 . A A . 7 GLU O 1 1
20 31139 1 1 26 GLU OE1 O -12.431 14.157 3.212 1.00 . A A . 7 GLU OE1 1 1
20 31140 1 1 26 GLU OE2 O -12.974 14.620 1.164 1.00 . A A . 7 GLU OE2 1 1
20 31141 1 1 27 THR C C -11.870 8.751 -3.010 1.00 . A A . 8 THR C 1 1
20 31142 1 1 27 THR CA C -11.495 10.240 -2.946 1.00 . A A . 8 THR CA 1 1
20 31143 1 1 27 THR CB C -10.554 10.618 -4.102 1.00 . A A . 8 THR CB 1 1
20 31144 1 1 27 THR CG2 C -11.272 10.542 -5.447 1.00 . A A . 8 THR CG2 1 1
20 31145 1 1 27 THR H H -9.905 10.690 -1.664 1.00 . A A . 8 THR H 1 1
20 31146 1 1 27 THR HA H -12.389 10.844 -2.997 1.00 . A A . 8 THR HA 1 1
20 31147 1 1 27 THR HB H -9.714 9.940 -4.098 1.00 . A A . 8 THR HB 1 1
20 31148 1 1 27 THR HG1 H -10.013 12.391 -4.753 1.00 . A A . 8 THR HG1 1 1
20 31149 1 1 27 THR HG21 H -10.589 10.819 -6.237 1.00 . A A . 8 THR HG21 1 1
20 31150 1 1 27 THR HG22 H -12.113 11.220 -5.444 1.00 . A A . 8 THR HG22 1 1
20 31151 1 1 27 THR HG23 H -11.624 9.535 -5.612 1.00 . A A . 8 THR HG23 1 1
20 31152 1 1 27 THR N N -10.866 10.502 -1.689 1.00 . A A . 8 THR N 1 1
20 31153 1 1 27 THR O O -12.853 8.370 -3.634 1.00 . A A . 8 THR O 1 1
20 31154 1 1 27 THR OG1 O -10.101 11.963 -3.888 1.00 . A A . 8 THR OG1 1 1
20 31155 1 1 28 TYR C C -12.589 6.134 -1.453 1.00 . A A . 9 TYR C 1 1
20 31156 1 1 28 TYR CA C -11.378 6.519 -2.257 1.00 . A A . 9 TYR CA 1 1
20 31157 1 1 28 TYR CB C -10.123 5.738 -1.919 1.00 . A A . 9 TYR CB 1 1
20 31158 1 1 28 TYR CD1 C -9.348 4.609 -4.005 1.00 . A A . 9 TYR CD1 1 1
20 31159 1 1 28 TYR CD2 C -8.285 6.648 -3.403 1.00 . A A . 9 TYR CD2 1 1
20 31160 1 1 28 TYR CE1 C -8.588 4.533 -5.138 1.00 . A A . 9 TYR CE1 1 1
20 31161 1 1 28 TYR CE2 C -7.503 6.576 -4.543 1.00 . A A . 9 TYR CE2 1 1
20 31162 1 1 28 TYR CG C -9.220 5.657 -3.119 1.00 . A A . 9 TYR CG 1 1
20 31163 1 1 28 TYR CZ C -7.666 5.511 -5.409 1.00 . A A . 9 TYR CZ 1 1
20 31164 1 1 28 TYR H H -10.438 8.276 -1.669 1.00 . A A . 9 TYR H 1 1
20 31165 1 1 28 TYR HA H -11.638 6.292 -3.282 1.00 . A A . 9 TYR HA 1 1
20 31166 1 1 28 TYR HB2 H -9.597 6.242 -1.120 1.00 . A A . 9 TYR HB2 1 1
20 31167 1 1 28 TYR HB3 H -10.384 4.737 -1.611 1.00 . A A . 9 TYR HB3 1 1
20 31168 1 1 28 TYR HD1 H -10.071 3.835 -3.793 1.00 . A A . 9 TYR HD1 1 1
20 31169 1 1 28 TYR HD2 H -8.166 7.475 -2.719 1.00 . A A . 9 TYR HD2 1 1
20 31170 1 1 28 TYR HE1 H -8.717 3.698 -5.809 1.00 . A A . 9 TYR HE1 1 1
20 31171 1 1 28 TYR HE2 H -6.777 7.347 -4.755 1.00 . A A . 9 TYR HE2 1 1
20 31172 1 1 28 TYR HH H -5.999 5.692 -6.381 1.00 . A A . 9 TYR HH 1 1
20 31173 1 1 28 TYR N N -11.143 7.932 -2.264 1.00 . A A . 9 TYR N 1 1
20 31174 1 1 28 TYR O O -13.217 5.103 -1.723 1.00 . A A . 9 TYR O 1 1
20 31175 1 1 28 TYR OH O -6.913 5.428 -6.569 1.00 . A A . 9 TYR OH 1 1
20 31176 1 1 29 LEU C C -15.344 6.964 -0.666 1.00 . A A . 10 LEU C 1 1
20 31177 1 1 29 LEU CA C -14.168 6.757 0.276 1.00 . A A . 10 LEU CA 1 1
20 31178 1 1 29 LEU CB C -14.235 7.749 1.469 1.00 . A A . 10 LEU CB 1 1
20 31179 1 1 29 LEU CD1 C -14.984 8.359 3.792 1.00 . A A . 10 LEU CD1 1 1
20 31180 1 1 29 LEU CD2 C -16.710 7.874 2.097 1.00 . A A . 10 LEU CD2 1 1
20 31181 1 1 29 LEU CG C -15.309 7.514 2.574 1.00 . A A . 10 LEU CG 1 1
20 31182 1 1 29 LEU H H -12.393 7.756 -0.311 1.00 . A A . 10 LEU H 1 1
20 31183 1 1 29 LEU HA H -14.139 5.738 0.628 1.00 . A A . 10 LEU HA 1 1
20 31184 1 1 29 LEU HB2 H -13.269 7.741 1.952 1.00 . A A . 10 LEU HB2 1 1
20 31185 1 1 29 LEU HB3 H -14.389 8.736 1.060 1.00 . A A . 10 LEU HB3 1 1
20 31186 1 1 29 LEU HD11 H -15.732 8.199 4.554 1.00 . A A . 10 LEU HD11 1 1
20 31187 1 1 29 LEU HD12 H -14.974 9.401 3.513 1.00 . A A . 10 LEU HD12 1 1
20 31188 1 1 29 LEU HD13 H -14.014 8.081 4.178 1.00 . A A . 10 LEU HD13 1 1
20 31189 1 1 29 LEU HD21 H -16.963 7.266 1.241 1.00 . A A . 10 LEU HD21 1 1
20 31190 1 1 29 LEU HD22 H -16.739 8.918 1.822 1.00 . A A . 10 LEU HD22 1 1
20 31191 1 1 29 LEU HD23 H -17.419 7.692 2.892 1.00 . A A . 10 LEU HD23 1 1
20 31192 1 1 29 LEU HG H -15.293 6.473 2.865 1.00 . A A . 10 LEU HG 1 1
20 31193 1 1 29 LEU N N -12.964 6.984 -0.509 1.00 . A A . 10 LEU N 1 1
20 31194 1 1 29 LEU O O -16.299 6.180 -0.693 1.00 . A A . 10 LEU O 1 1
20 31195 1 1 30 GLN C C -16.307 7.299 -3.548 1.00 . A A . 11 GLN C 1 1
20 31196 1 1 30 GLN CA C -16.217 8.349 -2.461 1.00 . A A . 11 GLN CA 1 1
20 31197 1 1 30 GLN CB C -15.892 9.724 -3.059 1.00 . A A . 11 GLN CB 1 1
20 31198 1 1 30 GLN CD C -17.411 11.042 -1.526 1.00 . A A . 11 GLN CD 1 1
20 31199 1 1 30 GLN CG C -15.998 10.870 -2.059 1.00 . A A . 11 GLN CG 1 1
20 31200 1 1 30 GLN H H -14.377 8.494 -1.469 1.00 . A A . 11 GLN H 1 1
20 31201 1 1 30 GLN HA H -17.165 8.410 -1.948 1.00 . A A . 11 GLN HA 1 1
20 31202 1 1 30 GLN HB2 H -14.878 9.699 -3.433 1.00 . A A . 11 GLN HB2 1 1
20 31203 1 1 30 GLN HB3 H -16.561 9.918 -3.882 1.00 . A A . 11 GLN HB3 1 1
20 31204 1 1 30 GLN HE21 H -16.730 11.717 0.211 1.00 . A A . 11 GLN HE21 1 1
20 31205 1 1 30 GLN HE22 H -18.433 11.584 0.066 1.00 . A A . 11 GLN HE22 1 1
20 31206 1 1 30 GLN HG2 H -15.337 10.672 -1.229 1.00 . A A . 11 GLN HG2 1 1
20 31207 1 1 30 GLN HG3 H -15.697 11.788 -2.546 1.00 . A A . 11 GLN HG3 1 1
20 31208 1 1 30 GLN N N -15.211 7.981 -1.499 1.00 . A A . 11 GLN N 1 1
20 31209 1 1 30 GLN NE2 N -17.533 11.494 -0.312 1.00 . A A . 11 GLN NE2 1 1
20 31210 1 1 30 GLN O O -17.375 7.025 -4.081 1.00 . A A . 11 GLN O 1 1
20 31211 1 1 30 GLN OE1 O -18.390 10.757 -2.220 1.00 . A A . 11 GLN OE1 1 1
20 31212 1 1 31 GLN C C -15.512 4.284 -4.330 1.00 . A A . 12 GLN C 1 1
20 31213 1 1 31 GLN CA C -15.161 5.657 -4.873 1.00 . A A . 12 GLN CA 1 1
20 31214 1 1 31 GLN CB C -13.814 5.638 -5.604 1.00 . A A . 12 GLN CB 1 1
20 31215 1 1 31 GLN CD C -14.548 7.266 -7.417 1.00 . A A . 12 GLN CD 1 1
20 31216 1 1 31 GLN CG C -13.509 6.925 -6.359 1.00 . A A . 12 GLN CG 1 1
20 31217 1 1 31 GLN H H -14.365 6.925 -3.378 1.00 . A A . 12 GLN H 1 1
20 31218 1 1 31 GLN HA H -15.927 5.947 -5.569 1.00 . A A . 12 GLN HA 1 1
20 31219 1 1 31 GLN HB2 H -13.033 5.481 -4.875 1.00 . A A . 12 GLN HB2 1 1
20 31220 1 1 31 GLN HB3 H -13.800 4.819 -6.304 1.00 . A A . 12 GLN HB3 1 1
20 31221 1 1 31 GLN HE21 H -14.893 5.343 -7.823 1.00 . A A . 12 GLN HE21 1 1
20 31222 1 1 31 GLN HE22 H -15.816 6.490 -8.711 1.00 . A A . 12 GLN HE22 1 1
20 31223 1 1 31 GLN HG2 H -13.476 7.737 -5.648 1.00 . A A . 12 GLN HG2 1 1
20 31224 1 1 31 GLN HG3 H -12.545 6.830 -6.837 1.00 . A A . 12 GLN HG3 1 1
20 31225 1 1 31 GLN N N -15.192 6.675 -3.844 1.00 . A A . 12 GLN N 1 1
20 31226 1 1 31 GLN NE2 N -15.134 6.272 -8.041 1.00 . A A . 12 GLN NE2 1 1
20 31227 1 1 31 GLN O O -15.570 3.305 -5.081 1.00 . A A . 12 GLN O 1 1
20 31228 1 1 31 GLN OE1 O -14.801 8.439 -7.692 1.00 . A A . 12 GLN OE1 1 1
20 31229 1 1 32 SER C C -14.981 1.959 -2.544 1.00 . A A . 13 SER C 1 1
20 31230 1 1 32 SER CA C -16.096 2.995 -2.329 1.00 . A A . 13 SER CA 1 1
20 31231 1 1 32 SER CB C -17.463 2.465 -2.785 1.00 . A A . 13 SER CB 1 1
20 31232 1 1 32 SER H H -15.759 5.057 -2.508 1.00 . A A . 13 SER H 1 1
20 31233 1 1 32 SER HA H -16.144 3.260 -1.286 1.00 . A A . 13 SER HA 1 1
20 31234 1 1 32 SER HB2 H -17.404 2.171 -3.824 1.00 . A A . 13 SER HB2 1 1
20 31235 1 1 32 SER HB3 H -17.736 1.610 -2.184 1.00 . A A . 13 SER HB3 1 1
20 31236 1 1 32 SER HG H -19.005 3.251 -1.863 1.00 . A A . 13 SER HG 1 1
20 31237 1 1 32 SER N N -15.772 4.226 -3.027 1.00 . A A . 13 SER N 1 1
20 31238 1 1 32 SER O O -15.229 0.786 -2.855 1.00 . A A . 13 SER O 1 1
20 31239 1 1 32 SER OG O -18.472 3.473 -2.641 1.00 . A A . 13 SER OG 1 1
20 31240 1 1 33 GLY C C -11.536 2.037 -1.656 1.00 . A A . 14 GLY C 1 1
20 31241 1 1 33 GLY CA C -12.622 1.571 -2.556 1.00 . A A . 14 GLY CA 1 1
20 31242 1 1 33 GLY H H -13.617 3.356 -2.156 1.00 . A A . 14 GLY H 1 1
20 31243 1 1 33 GLY HA2 H -12.886 0.552 -2.313 1.00 . A A . 14 GLY HA2 1 1
20 31244 1 1 33 GLY HA3 H -12.278 1.624 -3.578 1.00 . A A . 14 GLY HA3 1 1
20 31245 1 1 33 GLY N N -13.764 2.412 -2.393 1.00 . A A . 14 GLY N 1 1
20 31246 1 1 33 GLY O O -10.437 2.315 -2.103 1.00 . A A . 14 GLY O 1 1
20 31247 1 1 34 GLU C C -9.754 1.762 0.768 1.00 . A A . 15 GLU C 1 1
20 31248 1 1 34 GLU CA C -11.002 2.635 0.655 1.00 . A A . 15 GLU CA 1 1
20 31249 1 1 34 GLU CB C -11.773 2.672 1.975 1.00 . A A . 15 GLU CB 1 1
20 31250 1 1 34 GLU CD C -13.895 3.451 3.126 1.00 . A A . 15 GLU CD 1 1
20 31251 1 1 34 GLU CG C -12.987 3.595 1.928 1.00 . A A . 15 GLU CG 1 1
20 31252 1 1 34 GLU H H -12.792 1.896 -0.128 1.00 . A A . 15 GLU H 1 1
20 31253 1 1 34 GLU HA H -10.704 3.641 0.403 1.00 . A A . 15 GLU HA 1 1
20 31254 1 1 34 GLU HB2 H -12.111 1.674 2.210 1.00 . A A . 15 GLU HB2 1 1
20 31255 1 1 34 GLU HB3 H -11.116 3.016 2.760 1.00 . A A . 15 GLU HB3 1 1
20 31256 1 1 34 GLU HG2 H -12.649 4.618 1.865 1.00 . A A . 15 GLU HG2 1 1
20 31257 1 1 34 GLU HG3 H -13.553 3.364 1.038 1.00 . A A . 15 GLU HG3 1 1
20 31258 1 1 34 GLU N N -11.886 2.154 -0.392 1.00 . A A . 15 GLU N 1 1
20 31259 1 1 34 GLU O O -9.834 0.518 0.712 1.00 . A A . 15 GLU O 1 1
20 31260 1 1 34 GLU OE1 O -13.611 4.014 4.191 1.00 . A A . 15 GLU OE1 1 1
20 31261 1 1 34 GLU OE2 O -14.929 2.745 3.014 1.00 . A A . 15 GLU OE2 1 1
20 31262 1 1 35 TYR C C -6.569 2.550 2.071 1.00 . A A . 16 TYR C 1 1
20 31263 1 1 35 TYR CA C -7.333 1.790 0.976 1.00 . A A . 16 TYR CA 1 1
20 31264 1 1 35 TYR CB C -6.648 1.923 -0.413 1.00 . A A . 16 TYR CB 1 1
20 31265 1 1 35 TYR CD1 C -5.190 -0.157 -0.677 1.00 . A A . 16 TYR CD1 1 1
20 31266 1 1 35 TYR CD2 C -4.148 1.977 -0.883 1.00 . A A . 16 TYR CD2 1 1
20 31267 1 1 35 TYR CE1 C -3.976 -0.776 -0.958 1.00 . A A . 16 TYR CE1 1 1
20 31268 1 1 35 TYR CE2 C -2.931 1.370 -1.150 1.00 . A A . 16 TYR CE2 1 1
20 31269 1 1 35 TYR CG C -5.297 1.229 -0.636 1.00 . A A . 16 TYR CG 1 1
20 31270 1 1 35 TYR CZ C -2.848 -0.005 -1.190 1.00 . A A . 16 TYR CZ 1 1
20 31271 1 1 35 TYR H H -8.645 3.408 0.844 1.00 . A A . 16 TYR H 1 1
20 31272 1 1 35 TYR HA H -7.444 0.750 1.243 1.00 . A A . 16 TYR HA 1 1
20 31273 1 1 35 TYR HB2 H -7.319 1.524 -1.160 1.00 . A A . 16 TYR HB2 1 1
20 31274 1 1 35 TYR HB3 H -6.516 2.976 -0.616 1.00 . A A . 16 TYR HB3 1 1
20 31275 1 1 35 TYR HD1 H -6.069 -0.757 -0.489 1.00 . A A . 16 TYR HD1 1 1
20 31276 1 1 35 TYR HD2 H -4.212 3.055 -0.851 1.00 . A A . 16 TYR HD2 1 1
20 31277 1 1 35 TYR HE1 H -3.917 -1.854 -0.985 1.00 . A A . 16 TYR HE1 1 1
20 31278 1 1 35 TYR HE2 H -2.054 1.975 -1.330 1.00 . A A . 16 TYR HE2 1 1
20 31279 1 1 35 TYR HH H -0.886 -0.097 -1.172 1.00 . A A . 16 TYR HH 1 1
20 31280 1 1 35 TYR N N -8.632 2.415 0.868 1.00 . A A . 16 TYR N 1 1
20 31281 1 1 35 TYR O O -5.341 2.466 2.194 1.00 . A A . 16 TYR O 1 1
20 31282 1 1 35 TYR OH O -1.636 -0.620 -1.507 1.00 . A A . 16 TYR OH 1 1
20 31283 1 1 36 GLU C C -7.691 4.237 5.122 1.00 . A A . 17 GLU C 1 1
20 31284 1 1 36 GLU CA C -6.790 4.082 3.942 1.00 . A A . 17 GLU CA 1 1
20 31285 1 1 36 GLU CB C -6.496 5.488 3.476 1.00 . A A . 17 GLU CB 1 1
20 31286 1 1 36 GLU CD C -7.632 5.925 1.258 1.00 . A A . 17 GLU CD 1 1
20 31287 1 1 36 GLU CG C -7.630 6.194 2.742 1.00 . A A . 17 GLU CG 1 1
20 31288 1 1 36 GLU H H -8.309 3.198 2.798 1.00 . A A . 17 GLU H 1 1
20 31289 1 1 36 GLU HA H -5.852 3.648 4.253 1.00 . A A . 17 GLU HA 1 1
20 31290 1 1 36 GLU HB2 H -6.297 6.060 4.370 1.00 . A A . 17 GLU HB2 1 1
20 31291 1 1 36 GLU HB3 H -5.611 5.464 2.879 1.00 . A A . 17 GLU HB3 1 1
20 31292 1 1 36 GLU HG2 H -8.558 5.819 3.148 1.00 . A A . 17 GLU HG2 1 1
20 31293 1 1 36 GLU HG3 H -7.575 7.253 2.928 1.00 . A A . 17 GLU HG3 1 1
20 31294 1 1 36 GLU N N -7.334 3.259 2.894 1.00 . A A . 17 GLU N 1 1
20 31295 1 1 36 GLU O O -8.852 3.809 5.138 1.00 . A A . 17 GLU O 1 1
20 31296 1 1 36 GLU OE1 O -6.841 6.580 0.538 1.00 . A A . 17 GLU OE1 1 1
20 31297 1 1 36 GLU OE2 O -8.397 5.063 0.804 1.00 . A A . 17 GLU OE2 1 1
20 31298 1 1 37 ILE C C -8.300 6.718 7.295 1.00 . A A . 18 ILE C 1 1
20 31299 1 1 37 ILE CA C -7.906 5.221 7.278 1.00 . A A . 18 ILE CA 1 1
20 31300 1 1 37 ILE CB C -7.285 4.675 8.619 1.00 . A A . 18 ILE CB 1 1
20 31301 1 1 37 ILE CD1 C -7.719 4.296 11.141 1.00 . A A . 18 ILE CD1 1 1
20 31302 1 1 37 ILE CG1 C -8.255 4.825 9.820 1.00 . A A . 18 ILE CG1 1 1
20 31303 1 1 37 ILE CG2 C -5.933 5.299 8.921 1.00 . A A . 18 ILE CG2 1 1
20 31304 1 1 37 ILE H H -6.215 5.206 6.054 1.00 . A A . 18 ILE H 1 1
20 31305 1 1 37 ILE HA H -8.754 4.645 6.997 1.00 . A A . 18 ILE HA 1 1
20 31306 1 1 37 ILE HB H -7.108 3.624 8.455 1.00 . A A . 18 ILE HB 1 1
20 31307 1 1 37 ILE HD11 H -7.507 3.241 11.053 1.00 . A A . 18 ILE HD11 1 1
20 31308 1 1 37 ILE HD12 H -8.456 4.451 11.916 1.00 . A A . 18 ILE HD12 1 1
20 31309 1 1 37 ILE HD13 H -6.813 4.825 11.396 1.00 . A A . 18 ILE HD13 1 1
20 31310 1 1 37 ILE HG12 H -8.478 5.872 9.959 1.00 . A A . 18 ILE HG12 1 1
20 31311 1 1 37 ILE HG13 H -9.170 4.298 9.595 1.00 . A A . 18 ILE HG13 1 1
20 31312 1 1 37 ILE HG21 H -6.025 6.375 8.923 1.00 . A A . 18 ILE HG21 1 1
20 31313 1 1 37 ILE HG22 H -5.215 4.983 8.181 1.00 . A A . 18 ILE HG22 1 1
20 31314 1 1 37 ILE HG23 H -5.602 4.970 9.895 1.00 . A A . 18 ILE HG23 1 1
20 31315 1 1 37 ILE N N -7.152 4.930 6.122 1.00 . A A . 18 ILE N 1 1
20 31316 1 1 37 ILE O O -8.740 7.274 8.308 1.00 . A A . 18 ILE O 1 1
20 31317 1 1 38 HIS C C -7.751 9.617 6.768 1.00 . A A . 19 HIS C 1 1
20 31318 1 1 38 HIS CA C -8.551 8.734 5.881 1.00 . A A . 19 HIS CA 1 1
20 31319 1 1 38 HIS CB C -10.049 8.979 5.955 1.00 . A A . 19 HIS CB 1 1
20 31320 1 1 38 HIS CD2 C -10.857 8.723 3.561 1.00 . A A . 19 HIS CD2 1 1
20 31321 1 1 38 HIS CE1 C -11.625 6.715 3.644 1.00 . A A . 19 HIS CE1 1 1
20 31322 1 1 38 HIS CG C -10.718 8.309 4.822 1.00 . A A . 19 HIS CG 1 1
20 31323 1 1 38 HIS H H -7.953 6.770 5.337 1.00 . A A . 19 HIS H 1 1
20 31324 1 1 38 HIS HA H -8.222 8.960 4.873 1.00 . A A . 19 HIS HA 1 1
20 31325 1 1 38 HIS HB2 H -10.439 8.582 6.880 1.00 . A A . 19 HIS HB2 1 1
20 31326 1 1 38 HIS HB3 H -10.247 10.038 5.888 1.00 . A A . 19 HIS HB3 1 1
20 31327 1 1 38 HIS HD1 H -11.292 6.442 5.644 1.00 . A A . 19 HIS HD1 1 1
20 31328 1 1 38 HIS HD2 H -10.559 9.696 3.204 1.00 . A A . 19 HIS HD2 1 1
20 31329 1 1 38 HIS HE1 H -12.064 5.765 3.380 1.00 . A A . 19 HIS HE1 1 1
20 31330 1 1 38 HIS N N -8.218 7.320 6.103 1.00 . A A . 19 HIS N 1 1
20 31331 1 1 38 HIS ND1 N -11.220 7.032 4.865 1.00 . A A . 19 HIS ND1 1 1
20 31332 1 1 38 HIS NE2 N -11.426 7.715 2.810 1.00 . A A . 19 HIS NE2 1 1
20 31333 1 1 38 HIS O O -8.240 10.294 7.659 1.00 . A A . 19 HIS O 1 1
20 31334 1 1 39 MET C C -4.508 10.675 6.175 1.00 . A A . 20 MET C 1 1
20 31335 1 1 39 MET CA C -5.468 10.181 7.249 1.00 . A A . 20 MET CA 1 1
20 31336 1 1 39 MET CB C -4.829 9.173 8.220 1.00 . A A . 20 MET CB 1 1
20 31337 1 1 39 MET CE C -4.391 10.711 11.006 1.00 . A A . 20 MET CE 1 1
20 31338 1 1 39 MET CG C -5.671 8.836 9.441 1.00 . A A . 20 MET CG 1 1
20 31339 1 1 39 MET H H -6.220 8.949 5.790 1.00 . A A . 20 MET H 1 1
20 31340 1 1 39 MET HA H -5.893 11.015 7.789 1.00 . A A . 20 MET HA 1 1
20 31341 1 1 39 MET HB2 H -4.801 8.240 7.672 1.00 . A A . 20 MET HB2 1 1
20 31342 1 1 39 MET HB3 H -3.836 9.445 8.529 1.00 . A A . 20 MET HB3 1 1
20 31343 1 1 39 MET HE1 H -3.917 9.864 11.477 1.00 . A A . 20 MET HE1 1 1
20 31344 1 1 39 MET HE2 H -4.457 11.522 11.716 1.00 . A A . 20 MET HE2 1 1
20 31345 1 1 39 MET HE3 H -3.813 11.021 10.150 1.00 . A A . 20 MET HE3 1 1
20 31346 1 1 39 MET HG2 H -6.611 8.425 9.105 1.00 . A A . 20 MET HG2 1 1
20 31347 1 1 39 MET HG3 H -5.148 8.100 10.033 1.00 . A A . 20 MET HG3 1 1
20 31348 1 1 39 MET N N -6.500 9.509 6.542 1.00 . A A . 20 MET N 1 1
20 31349 1 1 39 MET O O -4.892 10.700 5.028 1.00 . A A . 20 MET O 1 1
20 31350 1 1 39 MET SD S -6.032 10.259 10.480 1.00 . A A . 20 MET SD 1 1
20 31351 1 1 40 LYS C C -1.709 10.398 4.684 1.00 . A A . 21 LYS C 1 1
20 31352 1 1 40 LYS CA C -2.416 11.524 5.444 1.00 . A A . 21 LYS CA 1 1
20 31353 1 1 40 LYS CB C -1.433 12.511 6.067 1.00 . A A . 21 LYS CB 1 1
20 31354 1 1 40 LYS CD C 0.280 14.273 5.843 1.00 . A A . 21 LYS CD 1 1
20 31355 1 1 40 LYS CE C 1.287 14.965 4.954 1.00 . A A . 21 LYS CE 1 1
20 31356 1 1 40 LYS CG C -0.516 13.220 5.103 1.00 . A A . 21 LYS CG 1 1
20 31357 1 1 40 LYS H H -2.921 10.842 7.374 1.00 . A A . 21 LYS H 1 1
20 31358 1 1 40 LYS HA H -3.042 12.052 4.738 1.00 . A A . 21 LYS HA 1 1
20 31359 1 1 40 LYS HB2 H -1.998 13.270 6.588 1.00 . A A . 21 LYS HB2 1 1
20 31360 1 1 40 LYS HB3 H -0.824 11.980 6.784 1.00 . A A . 21 LYS HB3 1 1
20 31361 1 1 40 LYS HD2 H -0.409 15.015 6.221 1.00 . A A . 21 LYS HD2 1 1
20 31362 1 1 40 LYS HD3 H 0.787 13.808 6.674 1.00 . A A . 21 LYS HD3 1 1
20 31363 1 1 40 LYS HE2 H 1.857 15.660 5.553 1.00 . A A . 21 LYS HE2 1 1
20 31364 1 1 40 LYS HE3 H 1.955 14.220 4.547 1.00 . A A . 21 LYS HE3 1 1
20 31365 1 1 40 LYS HG2 H 0.158 12.503 4.660 1.00 . A A . 21 LYS HG2 1 1
20 31366 1 1 40 LYS HG3 H -1.107 13.697 4.336 1.00 . A A . 21 LYS HG3 1 1
20 31367 1 1 40 LYS HZ1 H 1.397 16.202 3.300 1.00 . A A . 21 LYS HZ1 1 1
20 31368 1 1 40 LYS HZ2 H -0.022 16.404 4.206 1.00 . A A . 21 LYS HZ2 1 1
20 31369 1 1 40 LYS HZ3 H 0.138 15.084 3.200 1.00 . A A . 21 LYS HZ3 1 1
20 31370 1 1 40 LYS N N -3.295 10.990 6.478 1.00 . A A . 21 LYS N 1 1
20 31371 1 1 40 LYS NZ N 0.661 15.708 3.846 1.00 . A A . 21 LYS NZ 1 1
20 31372 1 1 40 LYS O O -0.934 9.650 5.256 1.00 . A A . 21 LYS O 1 1
20 31373 1 1 41 ARG C C -0.405 9.834 1.644 1.00 . A A . 22 ARG C 1 1
20 31374 1 1 41 ARG CA C -1.439 9.210 2.579 1.00 . A A . 22 ARG CA 1 1
20 31375 1 1 41 ARG CB C -2.537 8.487 1.749 1.00 . A A . 22 ARG CB 1 1
20 31376 1 1 41 ARG CD C -3.878 8.316 -0.354 1.00 . A A . 22 ARG CD 1 1
20 31377 1 1 41 ARG CG C -3.021 9.226 0.515 1.00 . A A . 22 ARG CG 1 1
20 31378 1 1 41 ARG CZ C -3.684 5.962 -1.182 1.00 . A A . 22 ARG CZ 1 1
20 31379 1 1 41 ARG H H -2.625 10.907 2.979 1.00 . A A . 22 ARG H 1 1
20 31380 1 1 41 ARG HA H -0.951 8.501 3.231 1.00 . A A . 22 ARG HA 1 1
20 31381 1 1 41 ARG HB2 H -2.254 7.504 1.421 1.00 . A A . 22 ARG HB2 1 1
20 31382 1 1 41 ARG HB3 H -3.397 8.374 2.395 1.00 . A A . 22 ARG HB3 1 1
20 31383 1 1 41 ARG HD2 H -4.749 7.995 0.196 1.00 . A A . 22 ARG HD2 1 1
20 31384 1 1 41 ARG HD3 H -4.186 8.883 -1.221 1.00 . A A . 22 ARG HD3 1 1
20 31385 1 1 41 ARG HE H -2.157 7.217 -0.869 1.00 . A A . 22 ARG HE 1 1
20 31386 1 1 41 ARG HG2 H -3.596 10.090 0.814 1.00 . A A . 22 ARG HG2 1 1
20 31387 1 1 41 ARG HG3 H -2.161 9.545 -0.055 1.00 . A A . 22 ARG HG3 1 1
20 31388 1 1 41 ARG HH11 H -5.621 6.301 -0.484 1.00 . A A . 22 ARG HH11 1 1
20 31389 1 1 41 ARG HH12 H -5.401 4.820 -1.209 1.00 . A A . 22 ARG HH12 1 1
20 31390 1 1 41 ARG HH21 H -1.912 5.274 -1.749 1.00 . A A . 22 ARG HH21 1 1
20 31391 1 1 41 ARG HH22 H -3.194 4.157 -2.037 1.00 . A A . 22 ARG HH22 1 1
20 31392 1 1 41 ARG N N -2.020 10.264 3.401 1.00 . A A . 22 ARG N 1 1
20 31393 1 1 41 ARG NE N -3.141 7.130 -0.802 1.00 . A A . 22 ARG NE 1 1
20 31394 1 1 41 ARG NH1 N -4.966 5.681 -0.956 1.00 . A A . 22 ARG NH1 1 1
20 31395 1 1 41 ARG NH2 N -2.900 5.045 -1.689 1.00 . A A . 22 ARG NH2 1 1
20 31396 1 1 41 ARG O O -0.442 11.058 1.415 1.00 . A A . 22 ARG O 1 1
20 31397 1 1 42 ALA C C 2.056 8.458 -0.769 1.00 . A A . 23 ALA C 1 1
20 31398 1 1 42 ALA CA C 1.509 9.559 0.160 1.00 . A A . 23 ALA CA 1 1
20 31399 1 1 42 ALA CB C 2.646 10.245 0.916 1.00 . A A . 23 ALA CB 1 1
20 31400 1 1 42 ALA H H 0.466 8.067 1.339 1.00 . A A . 23 ALA H 1 1
20 31401 1 1 42 ALA HA H 1.003 10.298 -0.444 1.00 . A A . 23 ALA HA 1 1
20 31402 1 1 42 ALA HB1 H 3.115 9.534 1.578 1.00 . A A . 23 ALA HB1 1 1
20 31403 1 1 42 ALA HB2 H 2.253 11.070 1.492 1.00 . A A . 23 ALA HB2 1 1
20 31404 1 1 42 ALA HB3 H 3.377 10.614 0.211 1.00 . A A . 23 ALA HB3 1 1
20 31405 1 1 42 ALA N N 0.493 9.034 1.105 1.00 . A A . 23 ALA N 1 1
20 31406 1 1 42 ALA O O 3.069 7.815 -0.458 1.00 . A A . 23 ALA O 1 1
20 31407 1 1 43 GLY C C 2.467 7.574 -4.057 1.00 . A A . 24 GLY C 1 1
20 31408 1 1 43 GLY CA C 1.784 7.172 -2.800 1.00 . A A . 24 GLY CA 1 1
20 31409 1 1 43 GLY H H 0.605 8.780 -2.108 1.00 . A A . 24 GLY H 1 1
20 31410 1 1 43 GLY HA2 H 2.448 6.510 -2.272 1.00 . A A . 24 GLY HA2 1 1
20 31411 1 1 43 GLY HA3 H 0.884 6.628 -3.047 1.00 . A A . 24 GLY HA3 1 1
20 31412 1 1 43 GLY N N 1.399 8.243 -1.899 1.00 . A A . 24 GLY N 1 1
20 31413 1 1 43 GLY O O 1.846 7.676 -5.097 1.00 . A A . 24 GLY O 1 1
20 31414 1 1 44 PHE C C 4.743 6.909 -6.075 1.00 . A A . 25 PHE C 1 1
20 31415 1 1 44 PHE CA C 4.531 8.100 -5.149 1.00 . A A . 25 PHE CA 1 1
20 31416 1 1 44 PHE CB C 5.893 8.654 -4.728 1.00 . A A . 25 PHE CB 1 1
20 31417 1 1 44 PHE CD1 C 5.811 11.154 -4.730 1.00 . A A . 25 PHE CD1 1 1
20 31418 1 1 44 PHE CD2 C 5.856 10.033 -2.629 1.00 . A A . 25 PHE CD2 1 1
20 31419 1 1 44 PHE CE1 C 5.789 12.369 -4.086 1.00 . A A . 25 PHE CE1 1 1
20 31420 1 1 44 PHE CE2 C 5.831 11.249 -1.977 1.00 . A A . 25 PHE CE2 1 1
20 31421 1 1 44 PHE CG C 5.844 9.972 -4.013 1.00 . A A . 25 PHE CG 1 1
20 31422 1 1 44 PHE CZ C 5.801 12.417 -2.708 1.00 . A A . 25 PHE CZ 1 1
20 31423 1 1 44 PHE H H 4.191 7.538 -3.126 1.00 . A A . 25 PHE H 1 1
20 31424 1 1 44 PHE HA H 3.993 8.869 -5.683 1.00 . A A . 25 PHE HA 1 1
20 31425 1 1 44 PHE HB2 H 6.349 7.935 -4.063 1.00 . A A . 25 PHE HB2 1 1
20 31426 1 1 44 PHE HB3 H 6.513 8.756 -5.606 1.00 . A A . 25 PHE HB3 1 1
20 31427 1 1 44 PHE HD1 H 5.799 11.117 -5.809 1.00 . A A . 25 PHE HD1 1 1
20 31428 1 1 44 PHE HD2 H 5.880 9.116 -2.057 1.00 . A A . 25 PHE HD2 1 1
20 31429 1 1 44 PHE HE1 H 5.763 13.283 -4.661 1.00 . A A . 25 PHE HE1 1 1
20 31430 1 1 44 PHE HE2 H 5.841 11.291 -0.899 1.00 . A A . 25 PHE HE2 1 1
20 31431 1 1 44 PHE HZ H 5.785 13.369 -2.200 1.00 . A A . 25 PHE HZ 1 1
20 31432 1 1 44 PHE N N 3.753 7.719 -3.988 1.00 . A A . 25 PHE N 1 1
20 31433 1 1 44 PHE O O 4.250 6.865 -7.186 1.00 . A A . 25 PHE O 1 1
20 31434 1 1 45 ARG C C 4.582 3.792 -6.460 1.00 . A A . 26 ARG C 1 1
20 31435 1 1 45 ARG CA C 5.736 4.764 -6.393 1.00 . A A . 26 ARG CA 1 1
20 31436 1 1 45 ARG CB C 6.935 4.058 -5.808 1.00 . A A . 26 ARG CB 1 1
20 31437 1 1 45 ARG CD C 8.847 4.660 -7.287 1.00 . A A . 26 ARG CD 1 1
20 31438 1 1 45 ARG CG C 8.263 4.777 -5.901 1.00 . A A . 26 ARG CG 1 1
20 31439 1 1 45 ARG CZ C 10.966 5.315 -8.450 1.00 . A A . 26 ARG CZ 1 1
20 31440 1 1 45 ARG H H 5.662 5.951 -4.633 1.00 . A A . 26 ARG H 1 1
20 31441 1 1 45 ARG HA H 5.992 5.103 -7.383 1.00 . A A . 26 ARG HA 1 1
20 31442 1 1 45 ARG HB2 H 6.737 3.871 -4.763 1.00 . A A . 26 ARG HB2 1 1
20 31443 1 1 45 ARG HB3 H 7.035 3.103 -6.305 1.00 . A A . 26 ARG HB3 1 1
20 31444 1 1 45 ARG HD2 H 8.946 3.602 -7.492 1.00 . A A . 26 ARG HD2 1 1
20 31445 1 1 45 ARG HD3 H 8.158 5.103 -7.989 1.00 . A A . 26 ARG HD3 1 1
20 31446 1 1 45 ARG HE H 10.455 5.765 -6.550 1.00 . A A . 26 ARG HE 1 1
20 31447 1 1 45 ARG HG2 H 8.112 5.822 -5.672 1.00 . A A . 26 ARG HG2 1 1
20 31448 1 1 45 ARG HG3 H 8.951 4.346 -5.190 1.00 . A A . 26 ARG HG3 1 1
20 31449 1 1 45 ARG HH11 H 9.730 4.207 -9.625 1.00 . A A . 26 ARG HH11 1 1
20 31450 1 1 45 ARG HH12 H 11.185 4.673 -10.381 1.00 . A A . 26 ARG HH12 1 1
20 31451 1 1 45 ARG HH21 H 12.429 6.414 -7.559 1.00 . A A . 26 ARG HH21 1 1
20 31452 1 1 45 ARG HH22 H 12.767 5.963 -9.169 1.00 . A A . 26 ARG HH22 1 1
20 31453 1 1 45 ARG N N 5.410 5.918 -5.579 1.00 . A A . 26 ARG N 1 1
20 31454 1 1 45 ARG NE N 10.165 5.310 -7.375 1.00 . A A . 26 ARG NE 1 1
20 31455 1 1 45 ARG NH1 N 10.606 4.693 -9.563 1.00 . A A . 26 ARG NH1 1 1
20 31456 1 1 45 ARG NH2 N 12.131 5.940 -8.393 1.00 . A A . 26 ARG NH2 1 1
20 31457 1 1 45 ARG O O 4.220 3.287 -7.525 1.00 . A A . 26 ARG O 1 1
20 31458 1 1 46 GLU C C 1.562 3.147 -5.834 1.00 . A A . 27 GLU C 1 1
20 31459 1 1 46 GLU CA C 2.890 2.645 -5.233 1.00 . A A . 27 GLU CA 1 1
20 31460 1 1 46 GLU CB C 2.741 2.234 -3.799 1.00 . A A . 27 GLU CB 1 1
20 31461 1 1 46 GLU CD C 1.999 0.526 -2.154 1.00 . A A . 27 GLU CD 1 1
20 31462 1 1 46 GLU CG C 2.063 0.913 -3.594 1.00 . A A . 27 GLU CG 1 1
20 31463 1 1 46 GLU H H 4.177 4.160 -4.566 1.00 . A A . 27 GLU H 1 1
20 31464 1 1 46 GLU HA H 3.212 1.777 -5.791 1.00 . A A . 27 GLU HA 1 1
20 31465 1 1 46 GLU HB2 H 3.709 2.200 -3.325 1.00 . A A . 27 GLU HB2 1 1
20 31466 1 1 46 GLU HB3 H 2.137 2.991 -3.325 1.00 . A A . 27 GLU HB3 1 1
20 31467 1 1 46 GLU HG2 H 1.053 0.981 -3.972 1.00 . A A . 27 GLU HG2 1 1
20 31468 1 1 46 GLU HG3 H 2.603 0.152 -4.136 1.00 . A A . 27 GLU HG3 1 1
20 31469 1 1 46 GLU N N 3.943 3.608 -5.338 1.00 . A A . 27 GLU N 1 1
20 31470 1 1 46 GLU O O 0.580 2.397 -5.871 1.00 . A A . 27 GLU O 1 1
20 31471 1 1 46 GLU OE1 O 3.047 0.472 -1.517 1.00 . A A . 27 GLU OE1 1 1
20 31472 1 1 46 GLU OE2 O 0.901 0.185 -1.694 1.00 . A A . 27 GLU OE2 1 1
20 31473 1 1 47 CYS C C -0.113 4.038 -8.072 1.00 . A A . 28 CYS C 1 1
20 31474 1 1 47 CYS CA C 0.345 4.979 -6.954 1.00 . A A . 28 CYS CA 1 1
20 31475 1 1 47 CYS CB C 0.696 6.330 -7.581 1.00 . A A . 28 CYS CB 1 1
20 31476 1 1 47 CYS H H 2.265 5.046 -6.102 1.00 . A A . 28 CYS H 1 1
20 31477 1 1 47 CYS HA H -0.445 5.115 -6.231 1.00 . A A . 28 CYS HA 1 1
20 31478 1 1 47 CYS HB2 H 0.954 7.026 -6.797 1.00 . A A . 28 CYS HB2 1 1
20 31479 1 1 47 CYS HB3 H 1.547 6.203 -8.232 1.00 . A A . 28 CYS HB3 1 1
20 31480 1 1 47 CYS HG H -1.551 7.372 -7.633 1.00 . A A . 28 CYS HG 1 1
20 31481 1 1 47 CYS N N 1.526 4.422 -6.279 1.00 . A A . 28 CYS N 1 1
20 31482 1 1 47 CYS O O -1.285 3.669 -8.159 1.00 . A A . 28 CYS O 1 1
20 31483 1 1 47 CYS SG S -0.635 7.077 -8.550 1.00 . A A . 28 CYS SG 1 1
20 31484 1 1 48 ALA C C 0.092 1.361 -9.543 1.00 . A A . 29 ALA C 1 1
20 31485 1 1 48 ALA CA C 0.558 2.732 -9.998 1.00 . A A . 29 ALA CA 1 1
20 31486 1 1 48 ALA CB C 1.765 2.641 -10.909 1.00 . A A . 29 ALA CB 1 1
20 31487 1 1 48 ALA H H 1.777 3.834 -8.672 1.00 . A A . 29 ALA H 1 1
20 31488 1 1 48 ALA HA H -0.253 3.171 -10.552 1.00 . A A . 29 ALA HA 1 1
20 31489 1 1 48 ALA HB1 H 2.056 3.632 -11.225 1.00 . A A . 29 ALA HB1 1 1
20 31490 1 1 48 ALA HB2 H 1.522 2.039 -11.772 1.00 . A A . 29 ALA HB2 1 1
20 31491 1 1 48 ALA HB3 H 2.582 2.182 -10.371 1.00 . A A . 29 ALA HB3 1 1
20 31492 1 1 48 ALA N N 0.847 3.588 -8.869 1.00 . A A . 29 ALA N 1 1
20 31493 1 1 48 ALA O O -0.803 0.768 -10.141 1.00 . A A . 29 ALA O 1 1
20 31494 1 1 49 ALA C C -1.038 -0.476 -7.375 1.00 . A A . 30 ALA C 1 1
20 31495 1 1 49 ALA CA C 0.377 -0.378 -7.871 1.00 . A A . 30 ALA CA 1 1
20 31496 1 1 49 ALA CB C 1.284 -0.606 -6.705 1.00 . A A . 30 ALA CB 1 1
20 31497 1 1 49 ALA H H 1.397 1.429 -8.060 1.00 . A A . 30 ALA H 1 1
20 31498 1 1 49 ALA HA H 0.572 -1.158 -8.589 1.00 . A A . 30 ALA HA 1 1
20 31499 1 1 49 ALA HB1 H 1.138 -1.604 -6.321 1.00 . A A . 30 ALA HB1 1 1
20 31500 1 1 49 ALA HB2 H 1.054 0.114 -5.934 1.00 . A A . 30 ALA HB2 1 1
20 31501 1 1 49 ALA HB3 H 2.310 -0.485 -7.017 1.00 . A A . 30 ALA HB3 1 1
20 31502 1 1 49 ALA N N 0.682 0.899 -8.467 1.00 . A A . 30 ALA N 1 1
20 31503 1 1 49 ALA O O -1.691 -1.488 -7.570 1.00 . A A . 30 ALA O 1 1
20 31504 1 1 50 MET C C -3.922 0.403 -7.200 1.00 . A A . 31 MET C 1 1
20 31505 1 1 50 MET CA C -2.851 0.521 -6.141 1.00 . A A . 31 MET CA 1 1
20 31506 1 1 50 MET CB C -3.134 1.683 -5.191 1.00 . A A . 31 MET CB 1 1
20 31507 1 1 50 MET CE C -5.200 3.666 -3.978 1.00 . A A . 31 MET CE 1 1
20 31508 1 1 50 MET CG C -3.247 3.045 -5.839 1.00 . A A . 31 MET CG 1 1
20 31509 1 1 50 MET H H -0.940 1.362 -6.637 1.00 . A A . 31 MET H 1 1
20 31510 1 1 50 MET HA H -2.896 -0.397 -5.576 1.00 . A A . 31 MET HA 1 1
20 31511 1 1 50 MET HB2 H -4.066 1.475 -4.689 1.00 . A A . 31 MET HB2 1 1
20 31512 1 1 50 MET HB3 H -2.348 1.721 -4.451 1.00 . A A . 31 MET HB3 1 1
20 31513 1 1 50 MET HE1 H -5.905 3.498 -4.777 1.00 . A A . 31 MET HE1 1 1
20 31514 1 1 50 MET HE2 H -5.613 4.388 -3.289 1.00 . A A . 31 MET HE2 1 1
20 31515 1 1 50 MET HE3 H -5.015 2.742 -3.449 1.00 . A A . 31 MET HE3 1 1
20 31516 1 1 50 MET HG2 H -2.300 3.291 -6.298 1.00 . A A . 31 MET HG2 1 1
20 31517 1 1 50 MET HG3 H -4.011 3.010 -6.602 1.00 . A A . 31 MET HG3 1 1
20 31518 1 1 50 MET N N -1.512 0.564 -6.719 1.00 . A A . 31 MET N 1 1
20 31519 1 1 50 MET O O -4.946 -0.243 -6.978 1.00 . A A . 31 MET O 1 1
20 31520 1 1 50 MET SD S -3.668 4.318 -4.650 1.00 . A A . 31 MET SD 1 1
20 31521 1 1 51 ILE C C -4.717 -0.551 -9.917 1.00 . A A . 32 ILE C 1 1
20 31522 1 1 51 ILE CA C -4.574 0.909 -9.477 1.00 . A A . 32 ILE CA 1 1
20 31523 1 1 51 ILE CB C -4.054 1.766 -10.660 1.00 . A A . 32 ILE CB 1 1
20 31524 1 1 51 ILE CD1 C -3.257 4.133 -11.274 1.00 . A A . 32 ILE CD1 1 1
20 31525 1 1 51 ILE CG1 C -3.847 3.224 -10.208 1.00 . A A . 32 ILE CG1 1 1
20 31526 1 1 51 ILE CG2 C -5.032 1.706 -11.835 1.00 . A A . 32 ILE CG2 1 1
20 31527 1 1 51 ILE H H -2.813 1.462 -8.473 1.00 . A A . 32 ILE H 1 1
20 31528 1 1 51 ILE HA H -5.535 1.285 -9.157 1.00 . A A . 32 ILE HA 1 1
20 31529 1 1 51 ILE HB H -3.099 1.355 -10.961 1.00 . A A . 32 ILE HB 1 1
20 31530 1 1 51 ILE HD11 H -2.293 3.753 -11.577 1.00 . A A . 32 ILE HD11 1 1
20 31531 1 1 51 ILE HD12 H -3.142 5.129 -10.873 1.00 . A A . 32 ILE HD12 1 1
20 31532 1 1 51 ILE HD13 H -3.917 4.161 -12.128 1.00 . A A . 32 ILE HD13 1 1
20 31533 1 1 51 ILE HG12 H -4.799 3.640 -9.917 1.00 . A A . 32 ILE HG12 1 1
20 31534 1 1 51 ILE HG13 H -3.184 3.235 -9.355 1.00 . A A . 32 ILE HG13 1 1
20 31535 1 1 51 ILE HG21 H -4.668 2.335 -12.634 1.00 . A A . 32 ILE HG21 1 1
20 31536 1 1 51 ILE HG22 H -6.002 2.057 -11.515 1.00 . A A . 32 ILE HG22 1 1
20 31537 1 1 51 ILE HG23 H -5.115 0.687 -12.184 1.00 . A A . 32 ILE HG23 1 1
20 31538 1 1 51 ILE N N -3.658 0.975 -8.356 1.00 . A A . 32 ILE N 1 1
20 31539 1 1 51 ILE O O -5.807 -1.022 -10.238 1.00 . A A . 32 ILE O 1 1
20 31540 1 1 52 GLU C C -4.237 -3.500 -9.129 1.00 . A A . 33 GLU C 1 1
20 31541 1 1 52 GLU CA C -3.599 -2.654 -10.230 1.00 . A A . 33 GLU CA 1 1
20 31542 1 1 52 GLU CB C -2.163 -3.104 -10.472 1.00 . A A . 33 GLU CB 1 1
20 31543 1 1 52 GLU CD C 0.045 -2.728 -11.625 1.00 . A A . 33 GLU CD 1 1
20 31544 1 1 52 GLU CG C -1.368 -2.227 -11.423 1.00 . A A . 33 GLU CG 1 1
20 31545 1 1 52 GLU H H -2.798 -0.867 -9.507 1.00 . A A . 33 GLU H 1 1
20 31546 1 1 52 GLU HA H -4.173 -2.781 -11.134 1.00 . A A . 33 GLU HA 1 1
20 31547 1 1 52 GLU HB2 H -1.642 -3.132 -9.526 1.00 . A A . 33 GLU HB2 1 1
20 31548 1 1 52 GLU HB3 H -2.197 -4.100 -10.887 1.00 . A A . 33 GLU HB3 1 1
20 31549 1 1 52 GLU HG2 H -1.869 -2.208 -12.380 1.00 . A A . 33 GLU HG2 1 1
20 31550 1 1 52 GLU HG3 H -1.328 -1.226 -11.019 1.00 . A A . 33 GLU HG3 1 1
20 31551 1 1 52 GLU N N -3.624 -1.272 -9.843 1.00 . A A . 33 GLU N 1 1
20 31552 1 1 52 GLU O O -5.043 -4.394 -9.402 1.00 . A A . 33 GLU O 1 1
20 31553 1 1 52 GLU OE1 O 0.906 -2.516 -10.745 1.00 . A A . 33 GLU OE1 1 1
20 31554 1 1 52 GLU OE2 O 0.329 -3.331 -12.689 1.00 . A A . 33 GLU OE2 1 1
20 31555 1 1 53 LYS C C -5.919 -3.811 -6.563 1.00 . A A . 34 LYS C 1 1
20 31556 1 1 53 LYS CA C -4.412 -3.878 -6.678 1.00 . A A . 34 LYS CA 1 1
20 31557 1 1 53 LYS CB C -3.775 -3.309 -5.414 1.00 . A A . 34 LYS CB 1 1
20 31558 1 1 53 LYS CD C -1.638 -2.678 -4.321 1.00 . A A . 34 LYS CD 1 1
20 31559 1 1 53 LYS CE C -0.170 -2.947 -4.137 1.00 . A A . 34 LYS CE 1 1
20 31560 1 1 53 LYS CG C -2.311 -3.673 -5.221 1.00 . A A . 34 LYS CG 1 1
20 31561 1 1 53 LYS H H -3.343 -2.375 -7.741 1.00 . A A . 34 LYS H 1 1
20 31562 1 1 53 LYS HA H -4.101 -4.905 -6.790 1.00 . A A . 34 LYS HA 1 1
20 31563 1 1 53 LYS HB2 H -3.859 -2.232 -5.449 1.00 . A A . 34 LYS HB2 1 1
20 31564 1 1 53 LYS HB3 H -4.331 -3.665 -4.561 1.00 . A A . 34 LYS HB3 1 1
20 31565 1 1 53 LYS HD2 H -1.709 -1.697 -4.762 1.00 . A A . 34 LYS HD2 1 1
20 31566 1 1 53 LYS HD3 H -2.114 -2.701 -3.353 1.00 . A A . 34 LYS HD3 1 1
20 31567 1 1 53 LYS HE2 H -0.030 -3.931 -3.719 1.00 . A A . 34 LYS HE2 1 1
20 31568 1 1 53 LYS HE3 H 0.326 -2.894 -5.094 1.00 . A A . 34 LYS HE3 1 1
20 31569 1 1 53 LYS HG2 H -2.291 -4.627 -4.707 1.00 . A A . 34 LYS HG2 1 1
20 31570 1 1 53 LYS HG3 H -1.785 -3.747 -6.157 1.00 . A A . 34 LYS HG3 1 1
20 31571 1 1 53 LYS HZ1 H 0.436 -0.999 -3.663 1.00 . A A . 34 LYS HZ1 1 1
20 31572 1 1 53 LYS HZ2 H 1.374 -2.161 -2.904 1.00 . A A . 34 LYS HZ2 1 1
20 31573 1 1 53 LYS HZ3 H -0.170 -1.816 -2.377 1.00 . A A . 34 LYS HZ3 1 1
20 31574 1 1 53 LYS N N -3.924 -3.157 -7.873 1.00 . A A . 34 LYS N 1 1
20 31575 1 1 53 LYS NZ N 0.415 -1.945 -3.233 1.00 . A A . 34 LYS NZ 1 1
20 31576 1 1 53 LYS O O -6.529 -4.608 -5.866 1.00 . A A . 34 LYS O 1 1
20 31577 1 1 54 LYS C C -8.639 -3.888 -7.927 1.00 . A A . 35 LYS C 1 1
20 31578 1 1 54 LYS CA C -7.921 -2.652 -7.344 1.00 . A A . 35 LYS CA 1 1
20 31579 1 1 54 LYS CB C -8.169 -1.420 -8.210 1.00 . A A . 35 LYS CB 1 1
20 31580 1 1 54 LYS CD C -9.702 0.083 -9.436 1.00 . A A . 35 LYS CD 1 1
20 31581 1 1 54 LYS CE C -11.129 0.364 -9.830 1.00 . A A . 35 LYS CE 1 1
20 31582 1 1 54 LYS CG C -9.613 -1.089 -8.492 1.00 . A A . 35 LYS CG 1 1
20 31583 1 1 54 LYS H H -5.913 -2.273 -7.806 1.00 . A A . 35 LYS H 1 1
20 31584 1 1 54 LYS HA H -8.288 -2.454 -6.349 1.00 . A A . 35 LYS HA 1 1
20 31585 1 1 54 LYS HB2 H -7.733 -0.566 -7.712 1.00 . A A . 35 LYS HB2 1 1
20 31586 1 1 54 LYS HB3 H -7.659 -1.556 -9.152 1.00 . A A . 35 LYS HB3 1 1
20 31587 1 1 54 LYS HD2 H -9.289 0.954 -8.951 1.00 . A A . 35 LYS HD2 1 1
20 31588 1 1 54 LYS HD3 H -9.128 -0.145 -10.322 1.00 . A A . 35 LYS HD3 1 1
20 31589 1 1 54 LYS HE2 H -11.502 -0.506 -10.350 1.00 . A A . 35 LYS HE2 1 1
20 31590 1 1 54 LYS HE3 H -11.716 0.531 -8.940 1.00 . A A . 35 LYS HE3 1 1
20 31591 1 1 54 LYS HG2 H -10.086 -1.950 -8.939 1.00 . A A . 35 LYS HG2 1 1
20 31592 1 1 54 LYS HG3 H -10.108 -0.840 -7.566 1.00 . A A . 35 LYS HG3 1 1
20 31593 1 1 54 LYS HZ1 H -10.691 1.387 -11.602 1.00 . A A . 35 LYS HZ1 1 1
20 31594 1 1 54 LYS HZ2 H -10.872 2.389 -10.261 1.00 . A A . 35 LYS HZ2 1 1
20 31595 1 1 54 LYS HZ3 H -12.217 1.708 -10.988 1.00 . A A . 35 LYS HZ3 1 1
20 31596 1 1 54 LYS N N -6.493 -2.866 -7.279 1.00 . A A . 35 LYS N 1 1
20 31597 1 1 54 LYS NZ N -11.229 1.530 -10.723 1.00 . A A . 35 LYS NZ 1 1
20 31598 1 1 54 LYS O O -9.824 -4.087 -7.693 1.00 . A A . 35 LYS O 1 1
20 31599 1 1 55 ALA C C -8.755 -6.938 -8.177 1.00 . A A . 36 ALA C 1 1
20 31600 1 1 55 ALA CA C -8.475 -5.902 -9.260 1.00 . A A . 36 ALA CA 1 1
20 31601 1 1 55 ALA CB C -7.546 -6.475 -10.310 1.00 . A A . 36 ALA CB 1 1
20 31602 1 1 55 ALA H H -6.973 -4.475 -8.848 1.00 . A A . 36 ALA H 1 1
20 31603 1 1 55 ALA HA H -9.399 -5.605 -9.736 1.00 . A A . 36 ALA HA 1 1
20 31604 1 1 55 ALA HB1 H -7.356 -5.724 -11.060 1.00 . A A . 36 ALA HB1 1 1
20 31605 1 1 55 ALA HB2 H -8.009 -7.337 -10.769 1.00 . A A . 36 ALA HB2 1 1
20 31606 1 1 55 ALA HB3 H -6.615 -6.766 -9.847 1.00 . A A . 36 ALA HB3 1 1
20 31607 1 1 55 ALA N N -7.912 -4.702 -8.679 1.00 . A A . 36 ALA N 1 1
20 31608 1 1 55 ALA O O -9.885 -7.377 -8.009 1.00 . A A . 36 ALA O 1 1
20 31609 1 1 56 ARG C C -6.614 -8.184 -5.486 1.00 . A A . 37 ARG C 1 1
20 31610 1 1 56 ARG CA C -7.848 -8.277 -6.345 1.00 . A A . 37 ARG CA 1 1
20 31611 1 1 56 ARG CB C -8.007 -9.723 -6.882 1.00 . A A . 37 ARG CB 1 1
20 31612 1 1 56 ARG CD C -7.697 -10.994 -4.666 1.00 . A A . 37 ARG CD 1 1
20 31613 1 1 56 ARG CG C -8.591 -10.757 -5.879 1.00 . A A . 37 ARG CG 1 1
20 31614 1 1 56 ARG CZ C -8.139 -11.819 -2.367 1.00 . A A . 37 ARG CZ 1 1
20 31615 1 1 56 ARG H H -6.855 -6.873 -7.605 1.00 . A A . 37 ARG H 1 1
20 31616 1 1 56 ARG HA H -8.713 -8.007 -5.758 1.00 . A A . 37 ARG HA 1 1
20 31617 1 1 56 ARG HB2 H -8.637 -9.692 -7.757 1.00 . A A . 37 ARG HB2 1 1
20 31618 1 1 56 ARG HB3 H -7.020 -10.057 -7.172 1.00 . A A . 37 ARG HB3 1 1
20 31619 1 1 56 ARG HD2 H -6.758 -11.402 -5.008 1.00 . A A . 37 ARG HD2 1 1
20 31620 1 1 56 ARG HD3 H -7.518 -10.043 -4.184 1.00 . A A . 37 ARG HD3 1 1
20 31621 1 1 56 ARG HE H -8.773 -12.679 -4.083 1.00 . A A . 37 ARG HE 1 1
20 31622 1 1 56 ARG HG2 H -9.547 -10.397 -5.529 1.00 . A A . 37 ARG HG2 1 1
20 31623 1 1 56 ARG HG3 H -8.739 -11.691 -6.399 1.00 . A A . 37 ARG HG3 1 1
20 31624 1 1 56 ARG HH11 H -7.116 -10.025 -2.355 1.00 . A A . 37 ARG HH11 1 1
20 31625 1 1 56 ARG HH12 H -7.399 -10.681 -0.829 1.00 . A A . 37 ARG HH12 1 1
20 31626 1 1 56 ARG HH21 H -9.141 -13.536 -1.974 1.00 . A A . 37 ARG HH21 1 1
20 31627 1 1 56 ARG HH22 H -8.571 -12.704 -0.585 1.00 . A A . 37 ARG HH22 1 1
20 31628 1 1 56 ARG N N -7.718 -7.305 -7.434 1.00 . A A . 37 ARG N 1 1
20 31629 1 1 56 ARG NE N -8.274 -11.918 -3.699 1.00 . A A . 37 ARG NE 1 1
20 31630 1 1 56 ARG NH1 N -7.512 -10.778 -1.826 1.00 . A A . 37 ARG NH1 1 1
20 31631 1 1 56 ARG NH2 N -8.652 -12.754 -1.582 1.00 . A A . 37 ARG NH2 1 1
20 31632 1 1 56 ARG O O -6.695 -7.899 -4.320 1.00 . A A . 37 ARG O 1 1
20 31633 1 1 57 ARG C C -3.149 -8.302 -6.436 1.00 . A A . 38 ARG C 1 1
20 31634 1 1 57 ARG CA C -4.209 -8.403 -5.387 1.00 . A A . 38 ARG CA 1 1
20 31635 1 1 57 ARG CB C -3.918 -9.617 -4.463 1.00 . A A . 38 ARG CB 1 1
20 31636 1 1 57 ARG CD C -3.202 -11.999 -4.213 1.00 . A A . 38 ARG CD 1 1
20 31637 1 1 57 ARG CG C -3.762 -10.966 -5.165 1.00 . A A . 38 ARG CG 1 1
20 31638 1 1 57 ARG CZ C -1.914 -14.026 -4.896 1.00 . A A . 38 ARG CZ 1 1
20 31639 1 1 57 ARG H H -5.460 -8.793 -7.001 1.00 . A A . 38 ARG H 1 1
20 31640 1 1 57 ARG HA H -4.239 -7.496 -4.802 1.00 . A A . 38 ARG HA 1 1
20 31641 1 1 57 ARG HB2 H -3.013 -9.427 -3.908 1.00 . A A . 38 ARG HB2 1 1
20 31642 1 1 57 ARG HB3 H -4.739 -9.703 -3.766 1.00 . A A . 38 ARG HB3 1 1
20 31643 1 1 57 ARG HD2 H -2.234 -11.670 -3.865 1.00 . A A . 38 ARG HD2 1 1
20 31644 1 1 57 ARG HD3 H -3.873 -12.082 -3.372 1.00 . A A . 38 ARG HD3 1 1
20 31645 1 1 57 ARG HE H -3.900 -13.719 -5.159 1.00 . A A . 38 ARG HE 1 1
20 31646 1 1 57 ARG HG2 H -4.724 -11.296 -5.527 1.00 . A A . 38 ARG HG2 1 1
20 31647 1 1 57 ARG HG3 H -3.085 -10.848 -5.998 1.00 . A A . 38 ARG HG3 1 1
20 31648 1 1 57 ARG HH11 H -0.644 -12.487 -4.363 1.00 . A A . 38 ARG HH11 1 1
20 31649 1 1 57 ARG HH12 H 0.111 -13.983 -4.646 1.00 . A A . 38 ARG HH12 1 1
20 31650 1 1 57 ARG HH21 H -2.775 -15.742 -5.603 1.00 . A A . 38 ARG HH21 1 1
20 31651 1 1 57 ARG HH22 H -1.094 -15.821 -5.359 1.00 . A A . 38 ARG HH22 1 1
20 31652 1 1 57 ARG N N -5.481 -8.493 -6.066 1.00 . A A . 38 ARG N 1 1
20 31653 1 1 57 ARG NE N -3.061 -13.321 -4.833 1.00 . A A . 38 ARG NE 1 1
20 31654 1 1 57 ARG NH1 N -0.742 -13.452 -4.617 1.00 . A A . 38 ARG NH1 1 1
20 31655 1 1 57 ARG NH2 N -1.935 -15.274 -5.316 1.00 . A A . 38 ARG NH2 1 1
20 31656 1 1 57 ARG O O -3.198 -9.043 -7.420 1.00 . A A . 38 ARG O 1 1
20 31657 1 1 58 VAL C C 0.094 -6.735 -6.545 1.00 . A A . 39 VAL C 1 1
20 31658 1 1 58 VAL CA C -1.175 -7.182 -7.257 1.00 . A A . 39 VAL CA 1 1
20 31659 1 1 58 VAL CB C -1.553 -6.112 -8.348 1.00 . A A . 39 VAL CB 1 1
20 31660 1 1 58 VAL CG1 C -0.385 -5.830 -9.287 1.00 . A A . 39 VAL CG1 1 1
20 31661 1 1 58 VAL CG2 C -2.738 -6.568 -9.179 1.00 . A A . 39 VAL CG2 1 1
20 31662 1 1 58 VAL H H -2.281 -6.762 -5.517 1.00 . A A . 39 VAL H 1 1
20 31663 1 1 58 VAL HA H -0.997 -8.127 -7.747 1.00 . A A . 39 VAL HA 1 1
20 31664 1 1 58 VAL HB H -1.829 -5.213 -7.816 1.00 . A A . 39 VAL HB 1 1
20 31665 1 1 58 VAL HG11 H -0.655 -5.065 -9.999 1.00 . A A . 39 VAL HG11 1 1
20 31666 1 1 58 VAL HG12 H -0.138 -6.734 -9.821 1.00 . A A . 39 VAL HG12 1 1
20 31667 1 1 58 VAL HG13 H 0.471 -5.507 -8.713 1.00 . A A . 39 VAL HG13 1 1
20 31668 1 1 58 VAL HG21 H -2.990 -5.808 -9.903 1.00 . A A . 39 VAL HG21 1 1
20 31669 1 1 58 VAL HG22 H -3.585 -6.746 -8.532 1.00 . A A . 39 VAL HG22 1 1
20 31670 1 1 58 VAL HG23 H -2.482 -7.483 -9.694 1.00 . A A . 39 VAL HG23 1 1
20 31671 1 1 58 VAL N N -2.249 -7.364 -6.291 1.00 . A A . 39 VAL N 1 1
20 31672 1 1 58 VAL O O 0.028 -6.018 -5.520 1.00 . A A . 39 VAL O 1 1
20 31673 1 1 59 VAL C C 3.108 -5.791 -7.508 1.00 . A A . 40 VAL C 1 1
20 31674 1 1 59 VAL CA C 2.504 -6.800 -6.542 1.00 . A A . 40 VAL CA 1 1
20 31675 1 1 59 VAL CB C 3.479 -8.016 -6.342 1.00 . A A . 40 VAL CB 1 1
20 31676 1 1 59 VAL CG1 C 3.688 -8.794 -7.625 1.00 . A A . 40 VAL CG1 1 1
20 31677 1 1 59 VAL CG2 C 4.826 -7.565 -5.787 1.00 . A A . 40 VAL CG2 1 1
20 31678 1 1 59 VAL H H 1.188 -7.807 -7.808 1.00 . A A . 40 VAL H 1 1
20 31679 1 1 59 VAL HA H 2.321 -6.310 -5.594 1.00 . A A . 40 VAL HA 1 1
20 31680 1 1 59 VAL HB H 3.033 -8.690 -5.626 1.00 . A A . 40 VAL HB 1 1
20 31681 1 1 59 VAL HG11 H 4.094 -8.139 -8.382 1.00 . A A . 40 VAL HG11 1 1
20 31682 1 1 59 VAL HG12 H 2.745 -9.195 -7.959 1.00 . A A . 40 VAL HG12 1 1
20 31683 1 1 59 VAL HG13 H 4.379 -9.603 -7.443 1.00 . A A . 40 VAL HG13 1 1
20 31684 1 1 59 VAL HG21 H 5.485 -8.417 -5.740 1.00 . A A . 40 VAL HG21 1 1
20 31685 1 1 59 VAL HG22 H 4.696 -7.145 -4.801 1.00 . A A . 40 VAL HG22 1 1
20 31686 1 1 59 VAL HG23 H 5.251 -6.819 -6.442 1.00 . A A . 40 VAL HG23 1 1
20 31687 1 1 59 VAL N N 1.222 -7.189 -7.047 1.00 . A A . 40 VAL N 1 1
20 31688 1 1 59 VAL O O 2.858 -5.859 -8.723 1.00 . A A . 40 VAL O 1 1
20 31689 1 1 60 HIS C C 5.867 -3.672 -7.230 1.00 . A A . 41 HIS C 1 1
20 31690 1 1 60 HIS CA C 4.472 -3.852 -7.780 1.00 . A A . 41 HIS CA 1 1
20 31691 1 1 60 HIS CB C 3.642 -2.574 -7.648 1.00 . A A . 41 HIS CB 1 1
20 31692 1 1 60 HIS CD2 C 4.752 -0.404 -8.580 1.00 . A A . 41 HIS CD2 1 1
20 31693 1 1 60 HIS CE1 C 3.643 -0.202 -10.428 1.00 . A A . 41 HIS CE1 1 1
20 31694 1 1 60 HIS CG C 3.901 -1.455 -8.641 1.00 . A A . 41 HIS CG 1 1
20 31695 1 1 60 HIS H H 4.052 -4.848 -6.026 1.00 . A A . 41 HIS H 1 1
20 31696 1 1 60 HIS HA H 4.490 -4.179 -8.807 1.00 . A A . 41 HIS HA 1 1
20 31697 1 1 60 HIS HB2 H 2.599 -2.837 -7.746 1.00 . A A . 41 HIS HB2 1 1
20 31698 1 1 60 HIS HB3 H 3.797 -2.178 -6.655 1.00 . A A . 41 HIS HB3 1 1
20 31699 1 1 60 HIS HD1 H 2.419 -1.818 -10.158 1.00 . A A . 41 HIS HD1 1 1
20 31700 1 1 60 HIS HD2 H 5.405 -0.144 -7.762 1.00 . A A . 41 HIS HD2 1 1
20 31701 1 1 60 HIS HE1 H 3.283 0.161 -11.379 1.00 . A A . 41 HIS HE1 1 1
20 31702 1 1 60 HIS N N 3.859 -4.863 -6.988 1.00 . A A . 41 HIS N 1 1
20 31703 1 1 60 HIS ND1 N 3.192 -1.292 -9.826 1.00 . A A . 41 HIS ND1 1 1
20 31704 1 1 60 HIS NE2 N 4.589 0.382 -9.716 1.00 . A A . 41 HIS NE2 1 1
20 31705 1 1 60 HIS O O 6.041 -3.570 -5.995 1.00 . A A . 41 HIS O 1 1
20 31706 1 1 61 ILE C C 8.523 -2.081 -7.510 1.00 . A A . 42 ILE C 1 1
20 31707 1 1 61 ILE CA C 8.219 -3.568 -7.684 1.00 . A A . 42 ILE CA 1 1
20 31708 1 1 61 ILE CB C 9.209 -4.231 -8.707 1.00 . A A . 42 ILE CB 1 1
20 31709 1 1 61 ILE CD1 C 11.677 -4.850 -9.088 1.00 . A A . 42 ILE CD1 1 1
20 31710 1 1 61 ILE CG1 C 10.658 -4.197 -8.174 1.00 . A A . 42 ILE CG1 1 1
20 31711 1 1 61 ILE CG2 C 9.114 -3.564 -10.084 1.00 . A A . 42 ILE CG2 1 1
20 31712 1 1 61 ILE H H 6.637 -3.849 -9.043 1.00 . A A . 42 ILE H 1 1
20 31713 1 1 61 ILE HA H 8.326 -4.051 -6.722 1.00 . A A . 42 ILE HA 1 1
20 31714 1 1 61 ILE HB H 8.906 -5.262 -8.826 1.00 . A A . 42 ILE HB 1 1
20 31715 1 1 61 ILE HD11 H 11.676 -4.349 -10.044 1.00 . A A . 42 ILE HD11 1 1
20 31716 1 1 61 ILE HD12 H 11.420 -5.890 -9.227 1.00 . A A . 42 ILE HD12 1 1
20 31717 1 1 61 ILE HD13 H 12.658 -4.777 -8.644 1.00 . A A . 42 ILE HD13 1 1
20 31718 1 1 61 ILE HG12 H 10.957 -3.172 -8.031 1.00 . A A . 42 ILE HG12 1 1
20 31719 1 1 61 ILE HG13 H 10.690 -4.706 -7.222 1.00 . A A . 42 ILE HG13 1 1
20 31720 1 1 61 ILE HG21 H 9.823 -4.024 -10.756 1.00 . A A . 42 ILE HG21 1 1
20 31721 1 1 61 ILE HG22 H 9.338 -2.512 -9.989 1.00 . A A . 42 ILE HG22 1 1
20 31722 1 1 61 ILE HG23 H 8.115 -3.684 -10.477 1.00 . A A . 42 ILE HG23 1 1
20 31723 1 1 61 ILE N N 6.846 -3.719 -8.092 1.00 . A A . 42 ILE N 1 1
20 31724 1 1 61 ILE O O 7.985 -1.256 -8.253 1.00 . A A . 42 ILE O 1 1
20 31725 1 1 62 LYS C C 8.495 0.423 -5.679 1.00 . A A . 43 LYS C 1 1
20 31726 1 1 62 LYS CA C 9.702 -0.361 -6.187 1.00 . A A . 43 LYS CA 1 1
20 31727 1 1 62 LYS CB C 10.324 0.395 -7.385 1.00 . A A . 43 LYS CB 1 1
20 31728 1 1 62 LYS CD C 12.074 0.618 -9.120 1.00 . A A . 43 LYS CD 1 1
20 31729 1 1 62 LYS CE C 13.387 0.095 -9.656 1.00 . A A . 43 LYS CE 1 1
20 31730 1 1 62 LYS CG C 11.603 -0.182 -7.929 1.00 . A A . 43 LYS CG 1 1
20 31731 1 1 62 LYS H H 9.677 -2.465 -5.918 1.00 . A A . 43 LYS H 1 1
20 31732 1 1 62 LYS HA H 10.428 -0.403 -5.389 1.00 . A A . 43 LYS HA 1 1
20 31733 1 1 62 LYS HB2 H 9.604 0.403 -8.190 1.00 . A A . 43 LYS HB2 1 1
20 31734 1 1 62 LYS HB3 H 10.509 1.418 -7.088 1.00 . A A . 43 LYS HB3 1 1
20 31735 1 1 62 LYS HD2 H 11.330 0.551 -9.900 1.00 . A A . 43 LYS HD2 1 1
20 31736 1 1 62 LYS HD3 H 12.194 1.649 -8.823 1.00 . A A . 43 LYS HD3 1 1
20 31737 1 1 62 LYS HE2 H 14.118 0.142 -8.864 1.00 . A A . 43 LYS HE2 1 1
20 31738 1 1 62 LYS HE3 H 13.260 -0.929 -9.972 1.00 . A A . 43 LYS HE3 1 1
20 31739 1 1 62 LYS HG2 H 12.358 -0.148 -7.159 1.00 . A A . 43 LYS HG2 1 1
20 31740 1 1 62 LYS HG3 H 11.433 -1.203 -8.235 1.00 . A A . 43 LYS HG3 1 1
20 31741 1 1 62 LYS HZ1 H 14.000 1.886 -10.496 1.00 . A A . 43 LYS HZ1 1 1
20 31742 1 1 62 LYS HZ2 H 13.162 0.877 -11.558 1.00 . A A . 43 LYS HZ2 1 1
20 31743 1 1 62 LYS HZ3 H 14.764 0.518 -11.146 1.00 . A A . 43 LYS HZ3 1 1
20 31744 1 1 62 LYS N N 9.339 -1.749 -6.506 1.00 . A A . 43 LYS N 1 1
20 31745 1 1 62 LYS NZ N 13.866 0.900 -10.792 1.00 . A A . 43 LYS NZ 1 1
20 31746 1 1 62 LYS O O 7.994 1.296 -6.372 1.00 . A A . 43 LYS O 1 1
20 31747 1 1 63 PRO C C 7.302 2.082 -3.230 1.00 . A A . 44 PRO C 1 1
20 31748 1 1 63 PRO CA C 6.832 0.807 -3.946 1.00 . A A . 44 PRO CA 1 1
20 31749 1 1 63 PRO CB C 6.229 -0.175 -2.957 1.00 . A A . 44 PRO CB 1 1
20 31750 1 1 63 PRO CD C 8.267 -1.114 -3.685 1.00 . A A . 44 PRO CD 1 1
20 31751 1 1 63 PRO CG C 7.414 -0.926 -2.472 1.00 . A A . 44 PRO CG 1 1
20 31752 1 1 63 PRO HA H 6.120 1.062 -4.715 1.00 . A A . 44 PRO HA 1 1
20 31753 1 1 63 PRO HB2 H 5.732 0.366 -2.165 1.00 . A A . 44 PRO HB2 1 1
20 31754 1 1 63 PRO HB3 H 5.529 -0.824 -3.462 1.00 . A A . 44 PRO HB3 1 1
20 31755 1 1 63 PRO HD2 H 9.313 -1.145 -3.427 1.00 . A A . 44 PRO HD2 1 1
20 31756 1 1 63 PRO HD3 H 7.978 -2.022 -4.197 1.00 . A A . 44 PRO HD3 1 1
20 31757 1 1 63 PRO HG2 H 7.939 -0.334 -1.736 1.00 . A A . 44 PRO HG2 1 1
20 31758 1 1 63 PRO HG3 H 7.139 -1.880 -2.049 1.00 . A A . 44 PRO HG3 1 1
20 31759 1 1 63 PRO N N 7.940 0.067 -4.510 1.00 . A A . 44 PRO N 1 1
20 31760 1 1 63 PRO O O 8.513 2.323 -3.065 1.00 . A A . 44 PRO O 1 1
20 31761 1 1 64 GLY C C 5.410 4.843 -1.766 1.00 . A A . 45 GLY C 1 1
20 31762 1 1 64 GLY CA C 6.655 4.127 -2.186 1.00 . A A . 45 GLY CA 1 1
20 31763 1 1 64 GLY H H 5.412 2.677 -3.018 1.00 . A A . 45 GLY H 1 1
20 31764 1 1 64 GLY HA2 H 7.259 3.918 -1.317 1.00 . A A . 45 GLY HA2 1 1
20 31765 1 1 64 GLY HA3 H 7.208 4.758 -2.864 1.00 . A A . 45 GLY HA3 1 1
20 31766 1 1 64 GLY N N 6.346 2.905 -2.847 1.00 . A A . 45 GLY N 1 1
20 31767 1 1 64 GLY O O 5.195 6.007 -2.133 1.00 . A A . 45 GLY O 1 1
20 31768 1 1 65 GLU C C 3.346 4.553 0.934 1.00 . A A . 46 GLU C 1 1
20 31769 1 1 65 GLU CA C 3.321 4.681 -0.554 1.00 . A A . 46 GLU CA 1 1
20 31770 1 1 65 GLU CB C 2.087 4.032 -1.178 1.00 . A A . 46 GLU CB 1 1
20 31771 1 1 65 GLU CD C 0.228 5.615 -0.408 1.00 . A A . 46 GLU CD 1 1
20 31772 1 1 65 GLU CG C 0.752 4.200 -0.448 1.00 . A A . 46 GLU CG 1 1
20 31773 1 1 65 GLU H H 4.726 3.171 -0.926 1.00 . A A . 46 GLU H 1 1
20 31774 1 1 65 GLU HA H 3.330 5.737 -0.774 1.00 . A A . 46 GLU HA 1 1
20 31775 1 1 65 GLU HB2 H 1.973 4.501 -2.145 1.00 . A A . 46 GLU HB2 1 1
20 31776 1 1 65 GLU HB3 H 2.287 2.986 -1.332 1.00 . A A . 46 GLU HB3 1 1
20 31777 1 1 65 GLU HG2 H 0.011 3.587 -0.939 1.00 . A A . 46 GLU HG2 1 1
20 31778 1 1 65 GLU HG3 H 0.880 3.850 0.566 1.00 . A A . 46 GLU HG3 1 1
20 31779 1 1 65 GLU N N 4.550 4.126 -1.095 1.00 . A A . 46 GLU N 1 1
20 31780 1 1 65 GLU O O 3.627 3.484 1.485 1.00 . A A . 46 GLU O 1 1
20 31781 1 1 65 GLU OE1 O -0.521 6.002 -1.329 1.00 . A A . 46 GLU OE1 1 1
20 31782 1 1 65 GLU OE2 O 0.526 6.346 0.547 1.00 . A A . 46 GLU OE2 1 1
20 31783 1 1 66 LYS C C 1.784 6.175 3.414 1.00 . A A . 47 LYS C 1 1
20 31784 1 1 66 LYS CA C 3.110 5.733 2.977 1.00 . A A . 47 LYS CA 1 1
20 31785 1 1 66 LYS CB C 4.167 6.668 3.410 1.00 . A A . 47 LYS CB 1 1
20 31786 1 1 66 LYS CD C 6.264 7.435 2.412 1.00 . A A . 47 LYS CD 1 1
20 31787 1 1 66 LYS CE C 5.661 8.045 1.171 1.00 . A A . 47 LYS CE 1 1
20 31788 1 1 66 LYS CG C 5.510 6.257 2.896 1.00 . A A . 47 LYS CG 1 1
20 31789 1 1 66 LYS H H 2.783 6.421 1.049 1.00 . A A . 47 LYS H 1 1
20 31790 1 1 66 LYS HA H 3.308 4.749 3.377 1.00 . A A . 47 LYS HA 1 1
20 31791 1 1 66 LYS HB2 H 3.925 7.666 3.078 1.00 . A A . 47 LYS HB2 1 1
20 31792 1 1 66 LYS HB3 H 4.199 6.656 4.490 1.00 . A A . 47 LYS HB3 1 1
20 31793 1 1 66 LYS HD2 H 6.201 8.187 3.179 1.00 . A A . 47 LYS HD2 1 1
20 31794 1 1 66 LYS HD3 H 7.271 7.120 2.212 1.00 . A A . 47 LYS HD3 1 1
20 31795 1 1 66 LYS HE2 H 5.803 7.358 0.349 1.00 . A A . 47 LYS HE2 1 1
20 31796 1 1 66 LYS HE3 H 4.604 8.211 1.312 1.00 . A A . 47 LYS HE3 1 1
20 31797 1 1 66 LYS HG2 H 6.065 5.783 3.693 1.00 . A A . 47 LYS HG2 1 1
20 31798 1 1 66 LYS HG3 H 5.375 5.560 2.082 1.00 . A A . 47 LYS HG3 1 1
20 31799 1 1 66 LYS HZ1 H 6.312 9.935 1.676 1.00 . A A . 47 LYS HZ1 1 1
20 31800 1 1 66 LYS HZ2 H 5.799 9.779 0.063 1.00 . A A . 47 LYS HZ2 1 1
20 31801 1 1 66 LYS HZ3 H 7.293 9.146 0.538 1.00 . A A . 47 LYS HZ3 1 1
20 31802 1 1 66 LYS N N 3.085 5.640 1.568 1.00 . A A . 47 LYS N 1 1
20 31803 1 1 66 LYS NZ N 6.311 9.315 0.837 1.00 . A A . 47 LYS NZ 1 1
20 31804 1 1 66 LYS O O 1.530 7.335 3.732 1.00 . A A . 47 LYS O 1 1
20 31805 1 1 67 ILE C C -0.639 5.536 5.092 1.00 . A A . 48 ILE C 1 1
20 31806 1 1 67 ILE CA C -0.422 5.434 3.617 1.00 . A A . 48 ILE CA 1 1
20 31807 1 1 67 ILE CB C -1.351 4.331 3.046 1.00 . A A . 48 ILE CB 1 1
20 31808 1 1 67 ILE CD1 C -1.609 1.829 2.509 1.00 . A A . 48 ILE CD1 1 1
20 31809 1 1 67 ILE CG1 C -0.716 2.924 3.058 1.00 . A A . 48 ILE CG1 1 1
20 31810 1 1 67 ILE CG2 C -2.012 4.701 1.739 1.00 . A A . 48 ILE CG2 1 1
20 31811 1 1 67 ILE H H 1.355 4.464 2.936 1.00 . A A . 48 ILE H 1 1
20 31812 1 1 67 ILE HA H -0.709 6.369 3.156 1.00 . A A . 48 ILE HA 1 1
20 31813 1 1 67 ILE HB H -2.174 4.336 3.733 1.00 . A A . 48 ILE HB 1 1
20 31814 1 1 67 ILE HD11 H -1.903 2.082 1.502 1.00 . A A . 48 ILE HD11 1 1
20 31815 1 1 67 ILE HD12 H -2.486 1.723 3.129 1.00 . A A . 48 ILE HD12 1 1
20 31816 1 1 67 ILE HD13 H -1.058 0.900 2.493 1.00 . A A . 48 ILE HD13 1 1
20 31817 1 1 67 ILE HG12 H 0.186 2.938 2.465 1.00 . A A . 48 ILE HG12 1 1
20 31818 1 1 67 ILE HG13 H -0.460 2.667 4.076 1.00 . A A . 48 ILE HG13 1 1
20 31819 1 1 67 ILE HG21 H -2.657 5.554 1.889 1.00 . A A . 48 ILE HG21 1 1
20 31820 1 1 67 ILE HG22 H -2.596 3.866 1.381 1.00 . A A . 48 ILE HG22 1 1
20 31821 1 1 67 ILE HG23 H -1.254 4.948 1.011 1.00 . A A . 48 ILE HG23 1 1
20 31822 1 1 67 ILE N N 0.943 5.271 3.294 1.00 . A A . 48 ILE N 1 1
20 31823 1 1 67 ILE O O -0.458 4.576 5.830 1.00 . A A . 48 ILE O 1 1
20 31824 1 1 68 LEU C C -0.199 6.852 7.915 1.00 . A A . 49 LEU C 1 1
20 31825 1 1 68 LEU CA C -1.280 7.156 6.883 1.00 . A A . 49 LEU CA 1 1
20 31826 1 1 68 LEU CB C -2.630 6.521 7.363 1.00 . A A . 49 LEU CB 1 1
20 31827 1 1 68 LEU CD1 C -3.895 7.395 5.274 1.00 . A A . 49 LEU CD1 1 1
20 31828 1 1 68 LEU CD2 C -3.780 4.912 5.765 1.00 . A A . 49 LEU CD2 1 1
20 31829 1 1 68 LEU CG C -3.794 6.315 6.344 1.00 . A A . 49 LEU CG 1 1
20 31830 1 1 68 LEU H H -0.835 7.474 4.853 1.00 . A A . 49 LEU H 1 1
20 31831 1 1 68 LEU HA H -1.417 8.222 6.825 1.00 . A A . 49 LEU HA 1 1
20 31832 1 1 68 LEU HB2 H -2.395 5.549 7.771 1.00 . A A . 49 LEU HB2 1 1
20 31833 1 1 68 LEU HB3 H -2.999 7.129 8.176 1.00 . A A . 49 LEU HB3 1 1
20 31834 1 1 68 LEU HD11 H -4.057 8.358 5.736 1.00 . A A . 49 LEU HD11 1 1
20 31835 1 1 68 LEU HD12 H -4.709 7.181 4.600 1.00 . A A . 49 LEU HD12 1 1
20 31836 1 1 68 LEU HD13 H -2.972 7.424 4.716 1.00 . A A . 49 LEU HD13 1 1
20 31837 1 1 68 LEU HD21 H -4.439 4.861 4.913 1.00 . A A . 49 LEU HD21 1 1
20 31838 1 1 68 LEU HD22 H -4.121 4.219 6.520 1.00 . A A . 49 LEU HD22 1 1
20 31839 1 1 68 LEU HD23 H -2.771 4.655 5.482 1.00 . A A . 49 LEU HD23 1 1
20 31840 1 1 68 LEU HG H -4.713 6.416 6.902 1.00 . A A . 49 LEU HG 1 1
20 31841 1 1 68 LEU N N -0.915 6.748 5.509 1.00 . A A . 49 LEU N 1 1
20 31842 1 1 68 LEU O O -0.391 7.072 9.107 1.00 . A A . 49 LEU O 1 1
20 31843 1 1 69 GLY C C 1.662 4.638 9.014 1.00 . A A . 50 GLY C 1 1
20 31844 1 1 69 GLY CA C 1.987 5.980 8.343 1.00 . A A . 50 GLY CA 1 1
20 31845 1 1 69 GLY H H 1.005 6.322 6.484 1.00 . A A . 50 GLY H 1 1
20 31846 1 1 69 GLY HA2 H 2.903 5.890 7.778 1.00 . A A . 50 GLY HA2 1 1
20 31847 1 1 69 GLY HA3 H 2.111 6.730 9.111 1.00 . A A . 50 GLY HA3 1 1
20 31848 1 1 69 GLY N N 0.922 6.378 7.458 1.00 . A A . 50 GLY N 1 1
20 31849 1 1 69 GLY O O 2.357 4.210 9.945 1.00 . A A . 50 GLY O 1 1
20 31850 1 1 70 ALA C C -0.846 2.151 8.006 1.00 . A A . 51 ALA C 1 1
20 31851 1 1 70 ALA CA C 0.106 2.719 9.036 1.00 . A A . 51 ALA CA 1 1
20 31852 1 1 70 ALA CB C -0.630 2.929 10.352 1.00 . A A . 51 ALA CB 1 1
20 31853 1 1 70 ALA H H 0.113 4.364 7.761 1.00 . A A . 51 ALA H 1 1
20 31854 1 1 70 ALA HA H 0.936 2.044 9.184 1.00 . A A . 51 ALA HA 1 1
20 31855 1 1 70 ALA HB1 H -0.996 1.981 10.718 1.00 . A A . 51 ALA HB1 1 1
20 31856 1 1 70 ALA HB2 H -1.463 3.597 10.192 1.00 . A A . 51 ALA HB2 1 1
20 31857 1 1 70 ALA HB3 H 0.043 3.363 11.077 1.00 . A A . 51 ALA HB3 1 1
20 31858 1 1 70 ALA N N 0.606 3.987 8.525 1.00 . A A . 51 ALA N 1 1
20 31859 1 1 70 ALA O O -1.811 2.820 7.623 1.00 . A A . 51 ALA O 1 1
20 31860 1 1 71 ARG C C -2.765 -0.124 7.056 1.00 . A A . 52 ARG C 1 1
20 31861 1 1 71 ARG CA C -1.432 0.361 6.519 1.00 . A A . 52 ARG CA 1 1
20 31862 1 1 71 ARG CB C -0.734 -0.766 5.755 1.00 . A A . 52 ARG CB 1 1
20 31863 1 1 71 ARG CD C -0.867 -2.443 3.872 1.00 . A A . 52 ARG CD 1 1
20 31864 1 1 71 ARG CG C -1.548 -1.282 4.567 1.00 . A A . 52 ARG CG 1 1
20 31865 1 1 71 ARG CZ C 0.186 -4.507 4.803 1.00 . A A . 52 ARG CZ 1 1
20 31866 1 1 71 ARG H H 0.151 0.419 7.916 1.00 . A A . 52 ARG H 1 1
20 31867 1 1 71 ARG HA H -1.642 1.157 5.819 1.00 . A A . 52 ARG HA 1 1
20 31868 1 1 71 ARG HB2 H 0.211 -0.399 5.385 1.00 . A A . 52 ARG HB2 1 1
20 31869 1 1 71 ARG HB3 H -0.556 -1.592 6.428 1.00 . A A . 52 ARG HB3 1 1
20 31870 1 1 71 ARG HD2 H -1.391 -2.651 2.950 1.00 . A A . 52 ARG HD2 1 1
20 31871 1 1 71 ARG HD3 H 0.149 -2.157 3.648 1.00 . A A . 52 ARG HD3 1 1
20 31872 1 1 71 ARG HE H -1.708 -3.861 5.145 1.00 . A A . 52 ARG HE 1 1
20 31873 1 1 71 ARG HG2 H -2.512 -1.612 4.924 1.00 . A A . 52 ARG HG2 1 1
20 31874 1 1 71 ARG HG3 H -1.688 -0.477 3.863 1.00 . A A . 52 ARG HG3 1 1
20 31875 1 1 71 ARG HH11 H 1.556 -3.305 3.845 1.00 . A A . 52 ARG HH11 1 1
20 31876 1 1 71 ARG HH12 H 2.178 -4.775 4.405 1.00 . A A . 52 ARG HH12 1 1
20 31877 1 1 71 ARG HH21 H -0.831 -5.947 5.850 1.00 . A A . 52 ARG HH21 1 1
20 31878 1 1 71 ARG HH22 H 0.788 -6.325 5.516 1.00 . A A . 52 ARG HH22 1 1
20 31879 1 1 71 ARG N N -0.597 0.940 7.549 1.00 . A A . 52 ARG N 1 1
20 31880 1 1 71 ARG NE N -0.853 -3.662 4.696 1.00 . A A . 52 ARG NE 1 1
20 31881 1 1 71 ARG NH1 N 1.377 -4.176 4.311 1.00 . A A . 52 ARG NH1 1 1
20 31882 1 1 71 ARG NH2 N 0.036 -5.662 5.436 1.00 . A A . 52 ARG NH2 1 1
20 31883 1 1 71 ARG O O -2.882 -1.243 7.575 1.00 . A A . 52 ARG O 1 1
20 31884 1 1 72 ILE C C -5.896 0.624 6.128 1.00 . A A . 53 ILE C 1 1
20 31885 1 1 72 ILE CA C -5.067 0.423 7.366 1.00 . A A . 53 ILE CA 1 1
20 31886 1 1 72 ILE CB C -5.591 1.372 8.484 1.00 . A A . 53 ILE CB 1 1
20 31887 1 1 72 ILE CD1 C -4.653 -0.041 10.428 1.00 . A A . 53 ILE CD1 1 1
20 31888 1 1 72 ILE CG1 C -4.703 1.316 9.748 1.00 . A A . 53 ILE CG1 1 1
20 31889 1 1 72 ILE CG2 C -7.046 1.042 8.838 1.00 . A A . 53 ILE CG2 1 1
20 31890 1 1 72 ILE H H -3.546 1.638 6.659 1.00 . A A . 53 ILE H 1 1
20 31891 1 1 72 ILE HA H -5.125 -0.606 7.688 1.00 . A A . 53 ILE HA 1 1
20 31892 1 1 72 ILE HB H -5.556 2.371 8.076 1.00 . A A . 53 ILE HB 1 1
20 31893 1 1 72 ILE HD11 H -5.654 -0.339 10.706 1.00 . A A . 53 ILE HD11 1 1
20 31894 1 1 72 ILE HD12 H -4.044 0.032 11.315 1.00 . A A . 53 ILE HD12 1 1
20 31895 1 1 72 ILE HD13 H -4.229 -0.772 9.754 1.00 . A A . 53 ILE HD13 1 1
20 31896 1 1 72 ILE HG12 H -3.690 1.577 9.478 1.00 . A A . 53 ILE HG12 1 1
20 31897 1 1 72 ILE HG13 H -5.070 2.036 10.465 1.00 . A A . 53 ILE HG13 1 1
20 31898 1 1 72 ILE HG21 H -7.106 0.021 9.182 1.00 . A A . 53 ILE HG21 1 1
20 31899 1 1 72 ILE HG22 H -7.666 1.161 7.962 1.00 . A A . 53 ILE HG22 1 1
20 31900 1 1 72 ILE HG23 H -7.391 1.705 9.617 1.00 . A A . 53 ILE HG23 1 1
20 31901 1 1 72 ILE N N -3.731 0.729 6.982 1.00 . A A . 53 ILE N 1 1
20 31902 1 1 72 ILE O O -5.968 1.729 5.632 1.00 . A A . 53 ILE O 1 1
20 31903 1 1 73 ILE C C -8.589 0.353 4.689 1.00 . A A . 54 ILE C 1 1
20 31904 1 1 73 ILE CA C -7.271 -0.380 4.392 1.00 . A A . 54 ILE CA 1 1
20 31905 1 1 73 ILE CB C -7.560 -1.822 3.845 1.00 . A A . 54 ILE CB 1 1
20 31906 1 1 73 ILE CD1 C -6.400 -4.000 3.117 1.00 . A A . 54 ILE CD1 1 1
20 31907 1 1 73 ILE CG1 C -6.236 -2.554 3.558 1.00 . A A . 54 ILE CG1 1 1
20 31908 1 1 73 ILE CG2 C -8.427 -1.781 2.583 1.00 . A A . 54 ILE CG2 1 1
20 31909 1 1 73 ILE H H -6.317 -1.313 6.038 1.00 . A A . 54 ILE H 1 1
20 31910 1 1 73 ILE HA H -6.726 0.179 3.646 1.00 . A A . 54 ILE HA 1 1
20 31911 1 1 73 ILE HB H -8.103 -2.370 4.600 1.00 . A A . 54 ILE HB 1 1
20 31912 1 1 73 ILE HD11 H -5.427 -4.433 2.937 1.00 . A A . 54 ILE HD11 1 1
20 31913 1 1 73 ILE HD12 H -6.986 -4.035 2.211 1.00 . A A . 54 ILE HD12 1 1
20 31914 1 1 73 ILE HD13 H -6.904 -4.557 3.893 1.00 . A A . 54 ILE HD13 1 1
20 31915 1 1 73 ILE HG12 H -5.715 -2.034 2.767 1.00 . A A . 54 ILE HG12 1 1
20 31916 1 1 73 ILE HG13 H -5.622 -2.540 4.446 1.00 . A A . 54 ILE HG13 1 1
20 31917 1 1 73 ILE HG21 H -9.360 -1.282 2.800 1.00 . A A . 54 ILE HG21 1 1
20 31918 1 1 73 ILE HG22 H -8.628 -2.790 2.255 1.00 . A A . 54 ILE HG22 1 1
20 31919 1 1 73 ILE HG23 H -7.905 -1.249 1.801 1.00 . A A . 54 ILE HG23 1 1
20 31920 1 1 73 ILE N N -6.455 -0.443 5.605 1.00 . A A . 54 ILE N 1 1
20 31921 1 1 73 ILE O O -9.169 0.998 3.837 1.00 . A A . 54 ILE O 1 1
20 31922 1 1 74 GLY C C -11.434 -0.059 6.192 1.00 . A A . 55 GLY C 1 1
20 31923 1 1 74 GLY CA C -10.276 0.880 6.305 1.00 . A A . 55 GLY CA 1 1
20 31924 1 1 74 GLY H H -8.567 -0.355 6.530 1.00 . A A . 55 GLY H 1 1
20 31925 1 1 74 GLY HA2 H -10.180 1.214 7.328 1.00 . A A . 55 GLY HA2 1 1
20 31926 1 1 74 GLY HA3 H -10.449 1.732 5.664 1.00 . A A . 55 GLY HA3 1 1
20 31927 1 1 74 GLY N N -9.055 0.221 5.904 1.00 . A A . 55 GLY N 1 1
20 31928 1 1 74 GLY O O -12.428 0.068 6.895 1.00 . A A . 55 GLY O 1 1
20 31929 1 1 75 ILE C C -11.828 -3.219 5.915 1.00 . A A . 56 ILE C 1 1
20 31930 1 1 75 ILE CA C -12.272 -2.018 5.101 1.00 . A A . 56 ILE CA 1 1
20 31931 1 1 75 ILE CB C -12.332 -2.413 3.601 1.00 . A A . 56 ILE CB 1 1
20 31932 1 1 75 ILE CD1 C -12.496 -1.430 1.248 1.00 . A A . 56 ILE CD1 1 1
20 31933 1 1 75 ILE CG1 C -12.591 -1.171 2.736 1.00 . A A . 56 ILE CG1 1 1
20 31934 1 1 75 ILE CG2 C -13.421 -3.466 3.367 1.00 . A A . 56 ILE CG2 1 1
20 31935 1 1 75 ILE H H -10.457 -1.021 4.797 1.00 . A A . 56 ILE H 1 1
20 31936 1 1 75 ILE HA H -13.236 -1.654 5.424 1.00 . A A . 56 ILE HA 1 1
20 31937 1 1 75 ILE HB H -11.381 -2.840 3.321 1.00 . A A . 56 ILE HB 1 1
20 31938 1 1 75 ILE HD11 H -13.217 -2.184 0.974 1.00 . A A . 56 ILE HD11 1 1
20 31939 1 1 75 ILE HD12 H -11.501 -1.775 1.007 1.00 . A A . 56 ILE HD12 1 1
20 31940 1 1 75 ILE HD13 H -12.702 -0.519 0.707 1.00 . A A . 56 ILE HD13 1 1
20 31941 1 1 75 ILE HG12 H -13.583 -0.798 2.943 1.00 . A A . 56 ILE HG12 1 1
20 31942 1 1 75 ILE HG13 H -11.866 -0.412 2.992 1.00 . A A . 56 ILE HG13 1 1
20 31943 1 1 75 ILE HG21 H -13.456 -3.724 2.319 1.00 . A A . 56 ILE HG21 1 1
20 31944 1 1 75 ILE HG22 H -14.378 -3.068 3.670 1.00 . A A . 56 ILE HG22 1 1
20 31945 1 1 75 ILE HG23 H -13.200 -4.348 3.950 1.00 . A A . 56 ILE HG23 1 1
20 31946 1 1 75 ILE N N -11.290 -1.007 5.313 1.00 . A A . 56 ILE N 1 1
20 31947 1 1 75 ILE O O -10.705 -3.686 5.720 1.00 . A A . 56 ILE O 1 1
20 31948 1 1 76 PRO C C -12.257 -6.143 6.895 1.00 . A A . 57 PRO C 1 1
20 31949 1 1 76 PRO CA C -12.311 -4.847 7.715 1.00 . A A . 57 PRO CA 1 1
20 31950 1 1 76 PRO CB C -13.476 -4.920 8.714 1.00 . A A . 57 PRO CB 1 1
20 31951 1 1 76 PRO CD C -13.944 -3.117 7.239 1.00 . A A . 57 PRO CD 1 1
20 31952 1 1 76 PRO CG C -14.137 -3.593 8.640 1.00 . A A . 57 PRO CG 1 1
20 31953 1 1 76 PRO HA H -11.382 -4.703 8.245 1.00 . A A . 57 PRO HA 1 1
20 31954 1 1 76 PRO HB2 H -14.149 -5.711 8.416 1.00 . A A . 57 PRO HB2 1 1
20 31955 1 1 76 PRO HB3 H -13.098 -5.121 9.704 1.00 . A A . 57 PRO HB3 1 1
20 31956 1 1 76 PRO HD2 H -14.724 -3.496 6.595 1.00 . A A . 57 PRO HD2 1 1
20 31957 1 1 76 PRO HD3 H -13.917 -2.037 7.220 1.00 . A A . 57 PRO HD3 1 1
20 31958 1 1 76 PRO HG2 H -15.190 -3.693 8.856 1.00 . A A . 57 PRO HG2 1 1
20 31959 1 1 76 PRO HG3 H -13.671 -2.910 9.335 1.00 . A A . 57 PRO HG3 1 1
20 31960 1 1 76 PRO N N -12.642 -3.683 6.876 1.00 . A A . 57 PRO N 1 1
20 31961 1 1 76 PRO O O -13.284 -6.610 6.390 1.00 . A A . 57 PRO O 1 1
20 31962 1 1 77 PRO C C -10.580 -9.126 6.830 1.00 . A A . 58 PRO C 1 1
20 31963 1 1 77 PRO CA C -10.918 -7.919 5.943 1.00 . A A . 58 PRO CA 1 1
20 31964 1 1 77 PRO CB C -9.693 -7.559 5.096 1.00 . A A . 58 PRO CB 1 1
20 31965 1 1 77 PRO CD C -9.760 -6.208 7.124 1.00 . A A . 58 PRO CD 1 1
20 31966 1 1 77 PRO CG C -8.857 -6.660 5.986 1.00 . A A . 58 PRO CG 1 1
20 31967 1 1 77 PRO HA H -11.747 -8.132 5.285 1.00 . A A . 58 PRO HA 1 1
20 31968 1 1 77 PRO HB2 H -9.165 -8.463 4.829 1.00 . A A . 58 PRO HB2 1 1
20 31969 1 1 77 PRO HB3 H -10.008 -7.041 4.201 1.00 . A A . 58 PRO HB3 1 1
20 31970 1 1 77 PRO HD2 H -9.452 -6.652 8.058 1.00 . A A . 58 PRO HD2 1 1
20 31971 1 1 77 PRO HD3 H -9.759 -5.131 7.188 1.00 . A A . 58 PRO HD3 1 1
20 31972 1 1 77 PRO HG2 H -8.012 -7.208 6.375 1.00 . A A . 58 PRO HG2 1 1
20 31973 1 1 77 PRO HG3 H -8.515 -5.805 5.421 1.00 . A A . 58 PRO HG3 1 1
20 31974 1 1 77 PRO N N -11.073 -6.714 6.694 1.00 . A A . 58 PRO N 1 1
20 31975 1 1 77 PRO O O -10.630 -9.059 8.075 1.00 . A A . 58 PRO O 1 1
20 31976 1 1 78 VAL C C -8.356 -11.216 7.120 1.00 . A A . 59 VAL C 1 1
20 31977 1 1 78 VAL CA C -9.850 -11.420 6.842 1.00 . A A . 59 VAL CA 1 1
20 31978 1 1 78 VAL CB C -10.040 -12.651 5.911 1.00 . A A . 59 VAL CB 1 1
20 31979 1 1 78 VAL CG1 C -9.590 -13.931 6.593 1.00 . A A . 59 VAL CG1 1 1
20 31980 1 1 78 VAL CG2 C -11.491 -12.770 5.471 1.00 . A A . 59 VAL CG2 1 1
20 31981 1 1 78 VAL H H -10.381 -10.224 5.209 1.00 . A A . 59 VAL H 1 1
20 31982 1 1 78 VAL HA H -10.418 -11.543 7.752 1.00 . A A . 59 VAL HA 1 1
20 31983 1 1 78 VAL HB H -9.431 -12.504 5.031 1.00 . A A . 59 VAL HB 1 1
20 31984 1 1 78 VAL HG11 H -8.545 -13.851 6.851 1.00 . A A . 59 VAL HG11 1 1
20 31985 1 1 78 VAL HG12 H -9.734 -14.767 5.924 1.00 . A A . 59 VAL HG12 1 1
20 31986 1 1 78 VAL HG13 H -10.173 -14.081 7.489 1.00 . A A . 59 VAL HG13 1 1
20 31987 1 1 78 VAL HG21 H -11.600 -13.612 4.804 1.00 . A A . 59 VAL HG21 1 1
20 31988 1 1 78 VAL HG22 H -11.793 -11.864 4.968 1.00 . A A . 59 VAL HG22 1 1
20 31989 1 1 78 VAL HG23 H -12.115 -12.919 6.340 1.00 . A A . 59 VAL HG23 1 1
20 31990 1 1 78 VAL N N -10.283 -10.219 6.179 1.00 . A A . 59 VAL N 1 1
20 31991 1 1 78 VAL O O -7.586 -11.080 6.176 1.00 . A A . 59 VAL O 1 1
20 31992 1 1 79 PRO C C -5.634 -12.007 8.704 1.00 . A A . 60 PRO C 1 1
20 31993 1 1 79 PRO CA C -6.556 -10.796 8.712 1.00 . A A . 60 PRO CA 1 1
20 31994 1 1 79 PRO CB C -6.634 -10.172 10.118 1.00 . A A . 60 PRO CB 1 1
20 31995 1 1 79 PRO CD C -8.711 -11.288 9.596 1.00 . A A . 60 PRO CD 1 1
20 31996 1 1 79 PRO CG C -8.076 -10.292 10.532 1.00 . A A . 60 PRO CG 1 1
20 31997 1 1 79 PRO HA H -6.163 -10.061 8.024 1.00 . A A . 60 PRO HA 1 1
20 31998 1 1 79 PRO HB2 H -5.984 -10.719 10.784 1.00 . A A . 60 PRO HB2 1 1
20 31999 1 1 79 PRO HB3 H -6.321 -9.138 10.077 1.00 . A A . 60 PRO HB3 1 1
20 32000 1 1 79 PRO HD2 H -8.614 -12.293 9.980 1.00 . A A . 60 PRO HD2 1 1
20 32001 1 1 79 PRO HD3 H -9.746 -11.035 9.436 1.00 . A A . 60 PRO HD3 1 1
20 32002 1 1 79 PRO HG2 H -8.141 -10.642 11.551 1.00 . A A . 60 PRO HG2 1 1
20 32003 1 1 79 PRO HG3 H -8.561 -9.331 10.440 1.00 . A A . 60 PRO HG3 1 1
20 32004 1 1 79 PRO N N -7.929 -11.111 8.387 1.00 . A A . 60 PRO N 1 1
20 32005 1 1 79 PRO O O -5.472 -12.702 9.720 1.00 . A A . 60 PRO O 1 1
20 32006 1 1 80 ILE C C -3.074 -12.801 6.474 1.00 . A A . 61 ILE C 1 1
20 32007 1 1 80 ILE CA C -4.177 -13.375 7.350 1.00 . A A . 61 ILE CA 1 1
20 32008 1 1 80 ILE CB C -4.852 -14.620 6.654 1.00 . A A . 61 ILE CB 1 1
20 32009 1 1 80 ILE CD1 C -6.717 -16.368 6.944 1.00 . A A . 61 ILE CD1 1 1
20 32010 1 1 80 ILE CG1 C -5.964 -15.202 7.550 1.00 . A A . 61 ILE CG1 1 1
20 32011 1 1 80 ILE CG2 C -3.825 -15.704 6.305 1.00 . A A . 61 ILE CG2 1 1
20 32012 1 1 80 ILE H H -5.373 -11.804 6.739 1.00 . A A . 61 ILE H 1 1
20 32013 1 1 80 ILE HA H -3.771 -13.655 8.310 1.00 . A A . 61 ILE HA 1 1
20 32014 1 1 80 ILE HB H -5.297 -14.277 5.733 1.00 . A A . 61 ILE HB 1 1
20 32015 1 1 80 ILE HD11 H -7.478 -16.702 7.633 1.00 . A A . 61 ILE HD11 1 1
20 32016 1 1 80 ILE HD12 H -6.026 -17.175 6.753 1.00 . A A . 61 ILE HD12 1 1
20 32017 1 1 80 ILE HD13 H -7.178 -16.058 6.017 1.00 . A A . 61 ILE HD13 1 1
20 32018 1 1 80 ILE HG12 H -5.520 -15.550 8.471 1.00 . A A . 61 ILE HG12 1 1
20 32019 1 1 80 ILE HG13 H -6.674 -14.420 7.779 1.00 . A A . 61 ILE HG13 1 1
20 32020 1 1 80 ILE HG21 H -4.326 -16.540 5.840 1.00 . A A . 61 ILE HG21 1 1
20 32021 1 1 80 ILE HG22 H -3.330 -16.034 7.204 1.00 . A A . 61 ILE HG22 1 1
20 32022 1 1 80 ILE HG23 H -3.092 -15.299 5.622 1.00 . A A . 61 ILE HG23 1 1
20 32023 1 1 80 ILE N N -5.118 -12.306 7.547 1.00 . A A . 61 ILE N 1 1
20 32024 1 1 80 ILE O O -3.335 -11.896 5.688 1.00 . A A . 61 ILE O 1 1
20 32025 1 1 81 GLY C C 0.534 -13.000 6.386 1.00 . A A . 62 GLY C 1 1
20 32026 1 1 81 GLY CA C -0.816 -12.752 5.801 1.00 . A A . 62 GLY CA 1 1
20 32027 1 1 81 GLY H H -1.650 -13.895 7.336 1.00 . A A . 62 GLY H 1 1
20 32028 1 1 81 GLY HA2 H -0.890 -13.215 4.826 1.00 . A A . 62 GLY HA2 1 1
20 32029 1 1 81 GLY HA3 H -0.968 -11.687 5.707 1.00 . A A . 62 GLY HA3 1 1
20 32030 1 1 81 GLY N N -1.863 -13.250 6.632 1.00 . A A . 62 GLY N 1 1
20 32031 1 1 81 GLY O O 0.657 -13.176 7.607 1.00 . A A . 62 GLY O 1 1
20 32032 1 1 82 ILE C C 3.826 -12.345 5.197 1.00 . A A . 63 ILE C 1 1
20 32033 1 1 82 ILE CA C 2.908 -13.268 5.995 1.00 . A A . 63 ILE CA 1 1
20 32034 1 1 82 ILE CB C 3.435 -14.759 5.810 1.00 . A A . 63 ILE CB 1 1
20 32035 1 1 82 ILE CD1 C 1.292 -16.214 5.602 1.00 . A A . 63 ILE CD1 1 1
20 32036 1 1 82 ILE CG1 C 2.512 -15.841 6.435 1.00 . A A . 63 ILE CG1 1 1
20 32037 1 1 82 ILE CG2 C 4.835 -14.910 6.391 1.00 . A A . 63 ILE CG2 1 1
20 32038 1 1 82 ILE H H 1.385 -12.965 4.569 1.00 . A A . 63 ILE H 1 1
20 32039 1 1 82 ILE HA H 2.959 -12.998 7.039 1.00 . A A . 63 ILE HA 1 1
20 32040 1 1 82 ILE HB H 3.511 -14.927 4.746 1.00 . A A . 63 ILE HB 1 1
20 32041 1 1 82 ILE HD11 H 0.681 -15.337 5.449 1.00 . A A . 63 ILE HD11 1 1
20 32042 1 1 82 ILE HD12 H 0.717 -16.967 6.122 1.00 . A A . 63 ILE HD12 1 1
20 32043 1 1 82 ILE HD13 H 1.611 -16.603 4.646 1.00 . A A . 63 ILE HD13 1 1
20 32044 1 1 82 ILE HG12 H 3.085 -16.744 6.583 1.00 . A A . 63 ILE HG12 1 1
20 32045 1 1 82 ILE HG13 H 2.166 -15.487 7.395 1.00 . A A . 63 ILE HG13 1 1
20 32046 1 1 82 ILE HG21 H 4.817 -14.668 7.444 1.00 . A A . 63 ILE HG21 1 1
20 32047 1 1 82 ILE HG22 H 5.512 -14.241 5.880 1.00 . A A . 63 ILE HG22 1 1
20 32048 1 1 82 ILE HG23 H 5.168 -15.930 6.262 1.00 . A A . 63 ILE HG23 1 1
20 32049 1 1 82 ILE N N 1.543 -13.064 5.540 1.00 . A A . 63 ILE N 1 1
20 32050 1 1 82 ILE O O 3.660 -12.209 3.986 1.00 . A A . 63 ILE O 1 1
20 32051 1 1 83 ASP C C 7.022 -11.562 5.112 1.00 . A A . 64 ASP C 1 1
20 32052 1 1 83 ASP CA C 5.713 -10.829 5.199 1.00 . A A . 64 ASP CA 1 1
20 32053 1 1 83 ASP CB C 5.941 -9.495 5.951 1.00 . A A . 64 ASP CB 1 1
20 32054 1 1 83 ASP CG C 4.825 -8.488 5.817 1.00 . A A . 64 ASP CG 1 1
20 32055 1 1 83 ASP H H 4.817 -11.783 6.839 1.00 . A A . 64 ASP H 1 1
20 32056 1 1 83 ASP HA H 5.352 -10.624 4.201 1.00 . A A . 64 ASP HA 1 1
20 32057 1 1 83 ASP HB2 H 6.068 -9.700 7.002 1.00 . A A . 64 ASP HB2 1 1
20 32058 1 1 83 ASP HB3 H 6.851 -9.047 5.578 1.00 . A A . 64 ASP HB3 1 1
20 32059 1 1 83 ASP N N 4.745 -11.689 5.865 1.00 . A A . 64 ASP N 1 1
20 32060 1 1 83 ASP O O 7.688 -11.752 6.132 1.00 . A A . 64 ASP O 1 1
20 32061 1 1 83 ASP OD1 O 3.815 -8.565 6.568 1.00 . A A . 64 ASP OD1 1 1
20 32062 1 1 83 ASP OD2 O 4.944 -7.574 4.983 1.00 . A A . 64 ASP OD2 1 1
20 32063 1 1 84 GLU C C 9.796 -11.799 4.054 1.00 . A A . 65 GLU C 1 1
20 32064 1 1 84 GLU CA C 8.653 -12.708 3.728 1.00 . A A . 65 GLU CA 1 1
20 32065 1 1 84 GLU CB C 8.789 -13.202 2.290 1.00 . A A . 65 GLU CB 1 1
20 32066 1 1 84 GLU CD C 6.767 -14.713 2.500 1.00 . A A . 65 GLU CD 1 1
20 32067 1 1 84 GLU CG C 8.180 -14.558 2.017 1.00 . A A . 65 GLU CG 1 1
20 32068 1 1 84 GLU H H 6.806 -11.869 3.147 1.00 . A A . 65 GLU H 1 1
20 32069 1 1 84 GLU HA H 8.676 -13.556 4.395 1.00 . A A . 65 GLU HA 1 1
20 32070 1 1 84 GLU HB2 H 8.312 -12.487 1.637 1.00 . A A . 65 GLU HB2 1 1
20 32071 1 1 84 GLU HB3 H 9.840 -13.244 2.042 1.00 . A A . 65 GLU HB3 1 1
20 32072 1 1 84 GLU HG2 H 8.183 -14.718 0.949 1.00 . A A . 65 GLU HG2 1 1
20 32073 1 1 84 GLU HG3 H 8.794 -15.309 2.490 1.00 . A A . 65 GLU HG3 1 1
20 32074 1 1 84 GLU N N 7.387 -12.009 3.925 1.00 . A A . 65 GLU N 1 1
20 32075 1 1 84 GLU O O 10.606 -12.080 4.943 1.00 . A A . 65 GLU O 1 1
20 32076 1 1 84 GLU OE1 O 5.853 -14.162 1.884 1.00 . A A . 65 GLU OE1 1 1
20 32077 1 1 84 GLU OE2 O 6.556 -15.476 3.458 1.00 . A A . 65 GLU OE2 1 1
20 32078 1 1 85 GLU C C 10.284 -8.472 2.940 1.00 . A A . 66 GLU C 1 1
20 32079 1 1 85 GLU CA C 10.843 -9.732 3.549 1.00 . A A . 66 GLU CA 1 1
20 32080 1 1 85 GLU CB C 12.110 -10.177 2.794 1.00 . A A . 66 GLU CB 1 1
20 32081 1 1 85 GLU CD C 13.556 -8.421 3.837 1.00 . A A . 66 GLU CD 1 1
20 32082 1 1 85 GLU CG C 13.426 -9.848 3.480 1.00 . A A . 66 GLU CG 1 1
20 32083 1 1 85 GLU H H 9.115 -10.496 2.734 1.00 . A A . 66 GLU H 1 1
20 32084 1 1 85 GLU HA H 11.051 -9.606 4.599 1.00 . A A . 66 GLU HA 1 1
20 32085 1 1 85 GLU HB2 H 12.066 -11.246 2.656 1.00 . A A . 66 GLU HB2 1 1
20 32086 1 1 85 GLU HB3 H 12.110 -9.703 1.823 1.00 . A A . 66 GLU HB3 1 1
20 32087 1 1 85 GLU HG2 H 13.487 -10.413 4.395 1.00 . A A . 66 GLU HG2 1 1
20 32088 1 1 85 GLU HG3 H 14.229 -10.109 2.809 1.00 . A A . 66 GLU HG3 1 1
20 32089 1 1 85 GLU N N 9.828 -10.702 3.380 1.00 . A A . 66 GLU N 1 1
20 32090 1 1 85 GLU O O 9.220 -8.518 2.325 1.00 . A A . 66 GLU O 1 1
20 32091 1 1 85 GLU OE1 O 13.884 -7.606 2.960 1.00 . A A . 66 GLU OE1 1 1
20 32092 1 1 85 GLU OE2 O 13.227 -8.075 4.986 1.00 . A A . 66 GLU OE2 1 1
20 32093 1 1 86 ARG C C 11.022 -6.066 1.095 1.00 . A A . 67 ARG C 1 1
20 32094 1 1 86 ARG CA C 10.515 -6.165 2.510 1.00 . A A . 67 ARG CA 1 1
20 32095 1 1 86 ARG CB C 10.938 -4.950 3.330 1.00 . A A . 67 ARG CB 1 1
20 32096 1 1 86 ARG CD C 8.937 -3.772 2.467 1.00 . A A . 67 ARG CD 1 1
20 32097 1 1 86 ARG CG C 10.418 -3.646 2.760 1.00 . A A . 67 ARG CG 1 1
20 32098 1 1 86 ARG CZ C 7.232 -5.196 3.664 1.00 . A A . 67 ARG CZ 1 1
20 32099 1 1 86 ARG H H 11.801 -7.391 3.607 1.00 . A A . 67 ARG H 1 1
20 32100 1 1 86 ARG HA H 9.441 -6.240 2.515 1.00 . A A . 67 ARG HA 1 1
20 32101 1 1 86 ARG HB2 H 10.574 -5.058 4.341 1.00 . A A . 67 ARG HB2 1 1
20 32102 1 1 86 ARG HB3 H 12.018 -4.908 3.339 1.00 . A A . 67 ARG HB3 1 1
20 32103 1 1 86 ARG HD2 H 8.597 -2.830 2.072 1.00 . A A . 67 ARG HD2 1 1
20 32104 1 1 86 ARG HD3 H 8.883 -4.530 1.696 1.00 . A A . 67 ARG HD3 1 1
20 32105 1 1 86 ARG HE H 8.387 -3.772 4.511 1.00 . A A . 67 ARG HE 1 1
20 32106 1 1 86 ARG HG2 H 10.594 -2.833 3.446 1.00 . A A . 67 ARG HG2 1 1
20 32107 1 1 86 ARG HG3 H 10.935 -3.446 1.832 1.00 . A A . 67 ARG HG3 1 1
20 32108 1 1 86 ARG HH11 H 7.244 -5.569 1.631 1.00 . A A . 67 ARG HH11 1 1
20 32109 1 1 86 ARG HH12 H 6.152 -6.509 2.558 1.00 . A A . 67 ARG HH12 1 1
20 32110 1 1 86 ARG HH21 H 6.923 -5.160 5.689 1.00 . A A . 67 ARG HH21 1 1
20 32111 1 1 86 ARG HH22 H 6.000 -6.317 4.857 1.00 . A A . 67 ARG HH22 1 1
20 32112 1 1 86 ARG N N 10.962 -7.376 3.092 1.00 . A A . 67 ARG N 1 1
20 32113 1 1 86 ARG NE N 8.164 -4.214 3.657 1.00 . A A . 67 ARG NE 1 1
20 32114 1 1 86 ARG NH1 N 6.861 -5.797 2.528 1.00 . A A . 67 ARG NH1 1 1
20 32115 1 1 86 ARG NH2 N 6.685 -5.572 4.804 1.00 . A A . 67 ARG NH2 1 1
20 32116 1 1 86 ARG O O 10.346 -5.562 0.191 1.00 . A A . 67 ARG O 1 1
20 32117 1 1 87 SER C C 12.408 -7.889 -1.128 1.00 . A A . 68 SER C 1 1
20 32118 1 1 87 SER CA C 12.789 -6.586 -0.390 1.00 . A A . 68 SER CA 1 1
20 32119 1 1 87 SER CB C 14.307 -6.381 -0.248 1.00 . A A . 68 SER CB 1 1
20 32120 1 1 87 SER H H 12.670 -6.934 1.675 1.00 . A A . 68 SER H 1 1
20 32121 1 1 87 SER HA H 12.354 -5.770 -0.945 1.00 . A A . 68 SER HA 1 1
20 32122 1 1 87 SER HB2 H 14.463 -5.460 0.298 1.00 . A A . 68 SER HB2 1 1
20 32123 1 1 87 SER HB3 H 14.740 -7.197 0.308 1.00 . A A . 68 SER HB3 1 1
20 32124 1 1 87 SER HG H 14.329 -5.733 -2.037 1.00 . A A . 68 SER HG 1 1
20 32125 1 1 87 SER N N 12.183 -6.571 0.901 1.00 . A A . 68 SER N 1 1
20 32126 1 1 87 SER O O 13.107 -8.387 -2.019 1.00 . A A . 68 SER O 1 1
20 32127 1 1 87 SER OG O 14.945 -6.259 -1.509 1.00 . A A . 68 SER OG 1 1
20 32128 1 1 88 THR C C 9.184 -9.343 -1.238 1.00 . A A . 69 THR C 1 1
20 32129 1 1 88 THR CA C 10.690 -9.555 -1.332 1.00 . A A . 69 THR CA 1 1
20 32130 1 1 88 THR CB C 11.138 -10.797 -0.478 1.00 . A A . 69 THR CB 1 1
20 32131 1 1 88 THR CG2 C 10.676 -12.121 -1.090 1.00 . A A . 69 THR CG2 1 1
20 32132 1 1 88 THR H H 10.696 -7.845 -0.178 1.00 . A A . 69 THR H 1 1
20 32133 1 1 88 THR HA H 10.994 -9.670 -2.361 1.00 . A A . 69 THR HA 1 1
20 32134 1 1 88 THR HB H 10.716 -10.689 0.510 1.00 . A A . 69 THR HB 1 1
20 32135 1 1 88 THR HG1 H 12.898 -10.191 -1.044 1.00 . A A . 69 THR HG1 1 1
20 32136 1 1 88 THR HG21 H 9.598 -12.133 -1.150 1.00 . A A . 69 THR HG21 1 1
20 32137 1 1 88 THR HG22 H 11.008 -12.939 -0.467 1.00 . A A . 69 THR HG22 1 1
20 32138 1 1 88 THR HG23 H 11.092 -12.233 -2.079 1.00 . A A . 69 THR HG23 1 1
20 32139 1 1 88 THR N N 11.256 -8.364 -0.799 1.00 . A A . 69 THR N 1 1
20 32140 1 1 88 THR O O 8.747 -8.387 -0.585 1.00 . A A . 69 THR O 1 1
20 32141 1 1 88 THR OG1 O 12.579 -10.822 -0.384 1.00 . A A . 69 THR OG1 1 1
20 32142 1 1 89 VAL C C 6.489 -10.501 -0.482 1.00 . A A . 70 VAL C 1 1
20 32143 1 1 89 VAL CA C 6.981 -10.047 -1.833 1.00 . A A . 70 VAL CA 1 1
20 32144 1 1 89 VAL CB C 6.273 -10.876 -2.941 1.00 . A A . 70 VAL CB 1 1
20 32145 1 1 89 VAL CG1 C 6.644 -10.353 -4.302 1.00 . A A . 70 VAL CG1 1 1
20 32146 1 1 89 VAL CG2 C 6.603 -12.364 -2.831 1.00 . A A . 70 VAL CG2 1 1
20 32147 1 1 89 VAL H H 8.812 -10.864 -2.444 1.00 . A A . 70 VAL H 1 1
20 32148 1 1 89 VAL HA H 6.676 -9.013 -1.941 1.00 . A A . 70 VAL HA 1 1
20 32149 1 1 89 VAL HB H 5.208 -10.749 -2.817 1.00 . A A . 70 VAL HB 1 1
20 32150 1 1 89 VAL HG11 H 7.702 -10.485 -4.467 1.00 . A A . 70 VAL HG11 1 1
20 32151 1 1 89 VAL HG12 H 6.421 -9.298 -4.324 1.00 . A A . 70 VAL HG12 1 1
20 32152 1 1 89 VAL HG13 H 6.081 -10.868 -5.066 1.00 . A A . 70 VAL HG13 1 1
20 32153 1 1 89 VAL HG21 H 6.283 -12.730 -1.866 1.00 . A A . 70 VAL HG21 1 1
20 32154 1 1 89 VAL HG22 H 7.668 -12.507 -2.935 1.00 . A A . 70 VAL HG22 1 1
20 32155 1 1 89 VAL HG23 H 6.089 -12.907 -3.610 1.00 . A A . 70 VAL HG23 1 1
20 32156 1 1 89 VAL N N 8.413 -10.154 -1.904 1.00 . A A . 70 VAL N 1 1
20 32157 1 1 89 VAL O O 7.166 -11.244 0.238 1.00 . A A . 70 VAL O 1 1
20 32158 1 1 90 MET C C 3.385 -10.950 0.656 1.00 . A A . 71 MET C 1 1
20 32159 1 1 90 MET CA C 4.706 -10.380 1.068 1.00 . A A . 71 MET CA 1 1
20 32160 1 1 90 MET CB C 4.520 -9.136 1.960 1.00 . A A . 71 MET CB 1 1
20 32161 1 1 90 MET CE C 2.521 -5.507 1.354 1.00 . A A . 71 MET CE 1 1
20 32162 1 1 90 MET CG C 3.674 -8.026 1.330 1.00 . A A . 71 MET CG 1 1
20 32163 1 1 90 MET H H 4.904 -9.418 -0.756 1.00 . A A . 71 MET H 1 1
20 32164 1 1 90 MET HA H 5.296 -11.127 1.582 1.00 . A A . 71 MET HA 1 1
20 32165 1 1 90 MET HB2 H 4.038 -9.439 2.878 1.00 . A A . 71 MET HB2 1 1
20 32166 1 1 90 MET HB3 H 5.492 -8.729 2.195 1.00 . A A . 71 MET HB3 1 1
20 32167 1 1 90 MET HE1 H 1.557 -5.983 1.253 1.00 . A A . 71 MET HE1 1 1
20 32168 1 1 90 MET HE2 H 2.953 -5.372 0.374 1.00 . A A . 71 MET HE2 1 1
20 32169 1 1 90 MET HE3 H 2.398 -4.546 1.832 1.00 . A A . 71 MET HE3 1 1
20 32170 1 1 90 MET HG2 H 4.105 -7.765 0.376 1.00 . A A . 71 MET HG2 1 1
20 32171 1 1 90 MET HG3 H 2.673 -8.400 1.177 1.00 . A A . 71 MET HG3 1 1
20 32172 1 1 90 MET N N 5.361 -10.028 -0.144 1.00 . A A . 71 MET N 1 1
20 32173 1 1 90 MET O O 2.829 -10.521 -0.353 1.00 . A A . 71 MET O 1 1
20 32174 1 1 90 MET SD S 3.591 -6.539 2.345 1.00 . A A . 71 MET SD 1 1
20 32175 1 1 91 ILE C C 0.577 -12.294 2.038 1.00 . A A . 72 ILE C 1 1
20 32176 1 1 91 ILE CA C 1.649 -12.488 0.975 1.00 . A A . 72 ILE CA 1 1
20 32177 1 1 91 ILE CB C 1.800 -13.990 0.549 1.00 . A A . 72 ILE CB 1 1
20 32178 1 1 91 ILE CD1 C -0.174 -13.954 -1.096 1.00 . A A . 72 ILE CD1 1 1
20 32179 1 1 91 ILE CG1 C 0.458 -14.614 0.117 1.00 . A A . 72 ILE CG1 1 1
20 32180 1 1 91 ILE CG2 C 2.487 -14.834 1.617 1.00 . A A . 72 ILE CG2 1 1
20 32181 1 1 91 ILE H H 3.342 -12.197 2.184 1.00 . A A . 72 ILE H 1 1
20 32182 1 1 91 ILE HA H 1.336 -11.928 0.107 1.00 . A A . 72 ILE HA 1 1
20 32183 1 1 91 ILE HB H 2.467 -13.990 -0.295 1.00 . A A . 72 ILE HB 1 1
20 32184 1 1 91 ILE HD11 H 0.502 -14.023 -1.936 1.00 . A A . 72 ILE HD11 1 1
20 32185 1 1 91 ILE HD12 H -0.380 -12.917 -0.880 1.00 . A A . 72 ILE HD12 1 1
20 32186 1 1 91 ILE HD13 H -1.097 -14.459 -1.339 1.00 . A A . 72 ILE HD13 1 1
20 32187 1 1 91 ILE HG12 H 0.611 -15.656 -0.120 1.00 . A A . 72 ILE HG12 1 1
20 32188 1 1 91 ILE HG13 H -0.242 -14.540 0.937 1.00 . A A . 72 ILE HG13 1 1
20 32189 1 1 91 ILE HG21 H 1.909 -14.799 2.528 1.00 . A A . 72 ILE HG21 1 1
20 32190 1 1 91 ILE HG22 H 3.477 -14.445 1.803 1.00 . A A . 72 ILE HG22 1 1
20 32191 1 1 91 ILE HG23 H 2.559 -15.856 1.276 1.00 . A A . 72 ILE HG23 1 1
20 32192 1 1 91 ILE N N 2.888 -11.895 1.364 1.00 . A A . 72 ILE N 1 1
20 32193 1 1 91 ILE O O 0.440 -13.089 2.972 1.00 . A A . 72 ILE O 1 1
20 32194 1 1 92 PRO C C -2.480 -11.538 2.318 1.00 . A A . 73 PRO C 1 1
20 32195 1 1 92 PRO CA C -1.206 -10.943 2.881 1.00 . A A . 73 PRO CA 1 1
20 32196 1 1 92 PRO CB C -1.286 -9.410 2.965 1.00 . A A . 73 PRO CB 1 1
20 32197 1 1 92 PRO CD C 0.030 -10.066 1.049 1.00 . A A . 73 PRO CD 1 1
20 32198 1 1 92 PRO CG C -0.366 -8.887 1.892 1.00 . A A . 73 PRO CG 1 1
20 32199 1 1 92 PRO HA H -0.998 -11.367 3.850 1.00 . A A . 73 PRO HA 1 1
20 32200 1 1 92 PRO HB2 H -2.307 -9.101 2.808 1.00 . A A . 73 PRO HB2 1 1
20 32201 1 1 92 PRO HB3 H -0.956 -9.104 3.948 1.00 . A A . 73 PRO HB3 1 1
20 32202 1 1 92 PRO HD2 H -0.627 -10.162 0.196 1.00 . A A . 73 PRO HD2 1 1
20 32203 1 1 92 PRO HD3 H 1.060 -9.978 0.736 1.00 . A A . 73 PRO HD3 1 1
20 32204 1 1 92 PRO HG2 H -0.882 -8.155 1.290 1.00 . A A . 73 PRO HG2 1 1
20 32205 1 1 92 PRO HG3 H 0.508 -8.440 2.346 1.00 . A A . 73 PRO HG3 1 1
20 32206 1 1 92 PRO N N -0.143 -11.186 1.978 1.00 . A A . 73 PRO N 1 1
20 32207 1 1 92 PRO O O -2.906 -11.193 1.208 1.00 . A A . 73 PRO O 1 1
20 32208 1 1 93 TYR C C -5.407 -12.379 3.189 1.00 . A A . 74 TYR C 1 1
20 32209 1 1 93 TYR CA C -4.258 -13.033 2.536 1.00 . A A . 74 TYR CA 1 1
20 32210 1 1 93 TYR CB C -4.332 -14.541 2.693 1.00 . A A . 74 TYR CB 1 1
20 32211 1 1 93 TYR CD1 C -5.497 -15.120 0.543 1.00 . A A . 74 TYR CD1 1 1
20 32212 1 1 93 TYR CD2 C -6.651 -15.566 2.580 1.00 . A A . 74 TYR CD2 1 1
20 32213 1 1 93 TYR CE1 C -6.572 -15.581 -0.175 1.00 . A A . 74 TYR CE1 1 1
20 32214 1 1 93 TYR CE2 C -7.737 -16.024 1.861 1.00 . A A . 74 TYR CE2 1 1
20 32215 1 1 93 TYR CG C -5.510 -15.106 1.929 1.00 . A A . 74 TYR CG 1 1
20 32216 1 1 93 TYR CZ C -7.687 -16.029 0.481 1.00 . A A . 74 TYR CZ 1 1
20 32217 1 1 93 TYR H H -2.777 -12.646 3.936 1.00 . A A . 74 TYR H 1 1
20 32218 1 1 93 TYR HA H -4.274 -12.782 1.488 1.00 . A A . 74 TYR HA 1 1
20 32219 1 1 93 TYR HB2 H -3.419 -14.991 2.338 1.00 . A A . 74 TYR HB2 1 1
20 32220 1 1 93 TYR HB3 H -4.481 -14.757 3.741 1.00 . A A . 74 TYR HB3 1 1
20 32221 1 1 93 TYR HD1 H -4.618 -14.768 0.026 1.00 . A A . 74 TYR HD1 1 1
20 32222 1 1 93 TYR HD2 H -6.680 -15.563 3.659 1.00 . A A . 74 TYR HD2 1 1
20 32223 1 1 93 TYR HE1 H -6.537 -15.586 -1.254 1.00 . A A . 74 TYR HE1 1 1
20 32224 1 1 93 TYR HE2 H -8.616 -16.379 2.377 1.00 . A A . 74 TYR HE2 1 1
20 32225 1 1 93 TYR HH H -8.421 -17.066 -0.928 1.00 . A A . 74 TYR HH 1 1
20 32226 1 1 93 TYR N N -3.076 -12.442 3.026 1.00 . A A . 74 TYR N 1 1
20 32227 1 1 93 TYR O O -5.872 -12.792 4.251 1.00 . A A . 74 TYR O 1 1
20 32228 1 1 93 TYR OH O -8.764 -16.478 -0.245 1.00 . A A . 74 TYR OH 1 1
20 32229 1 1 94 THR C C -7.966 -10.536 2.129 1.00 . A A . 75 THR C 1 1
20 32230 1 1 94 THR CA C -6.850 -10.583 3.140 1.00 . A A . 75 THR CA 1 1
20 32231 1 1 94 THR CB C -6.368 -9.153 3.473 1.00 . A A . 75 THR CB 1 1
20 32232 1 1 94 THR CG2 C -5.389 -9.148 4.645 1.00 . A A . 75 THR CG2 1 1
20 32233 1 1 94 THR H H -5.398 -11.018 1.783 1.00 . A A . 75 THR H 1 1
20 32234 1 1 94 THR HA H -7.145 -11.070 4.058 1.00 . A A . 75 THR HA 1 1
20 32235 1 1 94 THR HB H -7.230 -8.559 3.728 1.00 . A A . 75 THR HB 1 1
20 32236 1 1 94 THR HG1 H -4.847 -8.303 2.602 1.00 . A A . 75 THR HG1 1 1
20 32237 1 1 94 THR HG21 H -5.071 -8.136 4.846 1.00 . A A . 75 THR HG21 1 1
20 32238 1 1 94 THR HG22 H -4.530 -9.753 4.398 1.00 . A A . 75 THR HG22 1 1
20 32239 1 1 94 THR HG23 H -5.874 -9.555 5.521 1.00 . A A . 75 THR HG23 1 1
20 32240 1 1 94 THR N N -5.808 -11.326 2.616 1.00 . A A . 75 THR N 1 1
20 32241 1 1 94 THR O O -7.732 -10.726 0.927 1.00 . A A . 75 THR O 1 1
20 32242 1 1 94 THR OG1 O -5.724 -8.576 2.315 1.00 . A A . 75 THR OG1 1 1
20 32243 1 1 95 LYS C C -10.976 -8.888 1.942 1.00 . A A . 76 LYS C 1 1
20 32244 1 1 95 LYS CA C -10.292 -10.219 1.699 1.00 . A A . 76 LYS CA 1 1
20 32245 1 1 95 LYS CB C -11.307 -11.373 1.819 1.00 . A A . 76 LYS CB 1 1
20 32246 1 1 95 LYS CD C -11.896 -13.777 1.409 1.00 . A A . 76 LYS CD 1 1
20 32247 1 1 95 LYS CE C -11.404 -15.118 0.895 1.00 . A A . 76 LYS CE 1 1
20 32248 1 1 95 LYS CG C -10.792 -12.728 1.364 1.00 . A A . 76 LYS CG 1 1
20 32249 1 1 95 LYS H H -9.292 -10.307 3.558 1.00 . A A . 76 LYS H 1 1
20 32250 1 1 95 LYS HA H -9.892 -10.204 0.696 1.00 . A A . 76 LYS HA 1 1
20 32251 1 1 95 LYS HB2 H -11.606 -11.461 2.853 1.00 . A A . 76 LYS HB2 1 1
20 32252 1 1 95 LYS HB3 H -12.177 -11.124 1.229 1.00 . A A . 76 LYS HB3 1 1
20 32253 1 1 95 LYS HD2 H -12.230 -13.891 2.429 1.00 . A A . 76 LYS HD2 1 1
20 32254 1 1 95 LYS HD3 H -12.721 -13.444 0.795 1.00 . A A . 76 LYS HD3 1 1
20 32255 1 1 95 LYS HE2 H -11.073 -14.996 -0.126 1.00 . A A . 76 LYS HE2 1 1
20 32256 1 1 95 LYS HE3 H -10.572 -15.436 1.502 1.00 . A A . 76 LYS HE3 1 1
20 32257 1 1 95 LYS HG2 H -10.426 -12.644 0.351 1.00 . A A . 76 LYS HG2 1 1
20 32258 1 1 95 LYS HG3 H -9.987 -13.035 2.014 1.00 . A A . 76 LYS HG3 1 1
20 32259 1 1 95 LYS HZ1 H -12.805 -16.314 1.892 1.00 . A A . 76 LYS HZ1 1 1
20 32260 1 1 95 LYS HZ2 H -12.074 -17.059 0.582 1.00 . A A . 76 LYS HZ2 1 1
20 32261 1 1 95 LYS HZ3 H -13.258 -15.905 0.319 1.00 . A A . 76 LYS HZ3 1 1
20 32262 1 1 95 LYS N N -9.164 -10.355 2.591 1.00 . A A . 76 LYS N 1 1
20 32263 1 1 95 LYS NZ N -12.452 -16.155 0.927 1.00 . A A . 76 LYS NZ 1 1
20 32264 1 1 95 LYS O O -11.863 -8.787 2.794 1.00 . A A . 76 LYS O 1 1
20 32265 1 1 96 PRO C C -12.115 -6.327 0.294 1.00 . A A . 77 PRO C 1 1
20 32266 1 1 96 PRO CA C -11.097 -6.516 1.416 1.00 . A A . 77 PRO CA 1 1
20 32267 1 1 96 PRO CB C -9.903 -5.553 1.231 1.00 . A A . 77 PRO CB 1 1
20 32268 1 1 96 PRO CD C -9.305 -7.762 0.446 1.00 . A A . 77 PRO CD 1 1
20 32269 1 1 96 PRO CG C -8.744 -6.408 0.780 1.00 . A A . 77 PRO CG 1 1
20 32270 1 1 96 PRO HA H -11.565 -6.359 2.377 1.00 . A A . 77 PRO HA 1 1
20 32271 1 1 96 PRO HB2 H -10.156 -4.809 0.490 1.00 . A A . 77 PRO HB2 1 1
20 32272 1 1 96 PRO HB3 H -9.687 -5.065 2.170 1.00 . A A . 77 PRO HB3 1 1
20 32273 1 1 96 PRO HD2 H -9.570 -7.815 -0.600 1.00 . A A . 77 PRO HD2 1 1
20 32274 1 1 96 PRO HD3 H -8.602 -8.538 0.707 1.00 . A A . 77 PRO HD3 1 1
20 32275 1 1 96 PRO HG2 H -8.284 -5.972 -0.095 1.00 . A A . 77 PRO HG2 1 1
20 32276 1 1 96 PRO HG3 H -8.019 -6.490 1.576 1.00 . A A . 77 PRO HG3 1 1
20 32277 1 1 96 PRO N N -10.494 -7.815 1.305 1.00 . A A . 77 PRO N 1 1
20 32278 1 1 96 PRO O O -12.377 -7.259 -0.483 1.00 . A A . 77 PRO O 1 1
20 32279 1 1 97 CYS C C -12.917 -4.188 -2.022 1.00 . A A . 78 CYS C 1 1
20 32280 1 1 97 CYS CA C -13.630 -4.929 -0.881 1.00 . A A . 78 CYS CA 1 1
20 32281 1 1 97 CYS CB C -14.873 -4.186 -0.374 1.00 . A A . 78 CYS CB 1 1
20 32282 1 1 97 CYS H H -12.535 -4.460 0.856 1.00 . A A . 78 CYS H 1 1
20 32283 1 1 97 CYS HA H -13.918 -5.900 -1.257 1.00 . A A . 78 CYS HA 1 1
20 32284 1 1 97 CYS HB2 H -15.287 -4.733 0.458 1.00 . A A . 78 CYS HB2 1 1
20 32285 1 1 97 CYS HB3 H -14.580 -3.206 -0.034 1.00 . A A . 78 CYS HB3 1 1
20 32286 1 1 97 CYS HG H -16.114 -2.739 -2.048 1.00 . A A . 78 CYS HG 1 1
20 32287 1 1 97 CYS N N -12.698 -5.165 0.196 1.00 . A A . 78 CYS N 1 1
20 32288 1 1 97 CYS O O -13.452 -4.022 -3.111 1.00 . A A . 78 CYS O 1 1
20 32289 1 1 97 CYS SG S -16.192 -3.984 -1.593 1.00 . A A . 78 CYS SG 1 1
20 32290 1 1 98 TYR C C -9.904 -4.115 -3.320 1.00 . A A . 79 TYR C 1 1
20 32291 1 1 98 TYR CA C -10.892 -3.098 -2.762 1.00 . A A . 79 TYR CA 1 1
20 32292 1 1 98 TYR CB C -10.177 -1.843 -2.188 1.00 . A A . 79 TYR CB 1 1
20 32293 1 1 98 TYR CD1 C -9.931 -0.257 -4.163 1.00 . A A . 79 TYR CD1 1 1
20 32294 1 1 98 TYR CD2 C -7.939 -1.094 -3.155 1.00 . A A . 79 TYR CD2 1 1
20 32295 1 1 98 TYR CE1 C -9.173 0.472 -5.061 1.00 . A A . 79 TYR CE1 1 1
20 32296 1 1 98 TYR CE2 C -7.174 -0.368 -4.053 1.00 . A A . 79 TYR CE2 1 1
20 32297 1 1 98 TYR CG C -9.333 -1.054 -3.195 1.00 . A A . 79 TYR CG 1 1
20 32298 1 1 98 TYR CZ C -7.796 0.415 -5.003 1.00 . A A . 79 TYR CZ 1 1
20 32299 1 1 98 TYR H H -11.314 -3.917 -0.870 1.00 . A A . 79 TYR H 1 1
20 32300 1 1 98 TYR HA H -11.561 -2.807 -3.560 1.00 . A A . 79 TYR HA 1 1
20 32301 1 1 98 TYR HB2 H -10.922 -1.167 -1.796 1.00 . A A . 79 TYR HB2 1 1
20 32302 1 1 98 TYR HB3 H -9.530 -2.153 -1.380 1.00 . A A . 79 TYR HB3 1 1
20 32303 1 1 98 TYR HD1 H -11.010 -0.213 -4.210 1.00 . A A . 79 TYR HD1 1 1
20 32304 1 1 98 TYR HD2 H -7.454 -1.709 -2.412 1.00 . A A . 79 TYR HD2 1 1
20 32305 1 1 98 TYR HE1 H -9.658 1.085 -5.807 1.00 . A A . 79 TYR HE1 1 1
20 32306 1 1 98 TYR HE2 H -6.095 -0.415 -4.006 1.00 . A A . 79 TYR HE2 1 1
20 32307 1 1 98 TYR HH H -6.360 0.550 -6.261 1.00 . A A . 79 TYR HH 1 1
20 32308 1 1 98 TYR N N -11.694 -3.758 -1.756 1.00 . A A . 79 TYR N 1 1
20 32309 1 1 98 TYR O O -10.205 -4.811 -4.299 1.00 . A A . 79 TYR O 1 1
20 32310 1 1 98 TYR OH O -7.037 1.146 -5.906 1.00 . A A . 79 TYR OH 1 1
20 32311 1 1 99 GLY C C -6.707 -5.344 -2.077 1.00 . A A . 80 GLY C 1 1
20 32312 1 1 99 GLY CA C -7.813 -5.219 -3.075 1.00 . A A . 80 GLY CA 1 1
20 32313 1 1 99 GLY H H -8.573 -3.770 -1.837 1.00 . A A . 80 GLY H 1 1
20 32314 1 1 99 GLY HA2 H -8.281 -6.182 -3.211 1.00 . A A . 80 GLY HA2 1 1
20 32315 1 1 99 GLY HA3 H -7.399 -4.889 -4.015 1.00 . A A . 80 GLY HA3 1 1
20 32316 1 1 99 GLY N N -8.791 -4.285 -2.641 1.00 . A A . 80 GLY N 1 1
20 32317 1 1 99 GLY O O -6.610 -4.538 -1.144 1.00 . A A . 80 GLY O 1 1
20 32318 1 1 100 THR C C -3.544 -6.083 -2.079 1.00 . A A . 81 THR C 1 1
20 32319 1 1 100 THR CA C -4.803 -6.623 -1.420 1.00 . A A . 81 THR CA 1 1
20 32320 1 1 100 THR CB C -4.692 -8.138 -1.180 1.00 . A A . 81 THR CB 1 1
20 32321 1 1 100 THR CG2 C -3.586 -8.464 -0.190 1.00 . A A . 81 THR CG2 1 1
20 32322 1 1 100 THR H H -6.074 -6.940 -3.013 1.00 . A A . 81 THR H 1 1
20 32323 1 1 100 THR HA H -4.935 -6.120 -0.476 1.00 . A A . 81 THR HA 1 1
20 32324 1 1 100 THR HB H -4.472 -8.602 -2.130 1.00 . A A . 81 THR HB 1 1
20 32325 1 1 100 THR HG1 H -5.952 -8.511 0.295 1.00 . A A . 81 THR HG1 1 1
20 32326 1 1 100 THR HG21 H -3.796 -7.983 0.754 1.00 . A A . 81 THR HG21 1 1
20 32327 1 1 100 THR HG22 H -2.642 -8.104 -0.574 1.00 . A A . 81 THR HG22 1 1
20 32328 1 1 100 THR HG23 H -3.531 -9.533 -0.043 1.00 . A A . 81 THR HG23 1 1
20 32329 1 1 100 THR N N -5.912 -6.343 -2.252 1.00 . A A . 81 THR N 1 1
20 32330 1 1 100 THR O O -3.412 -6.076 -3.315 1.00 . A A . 81 THR O 1 1
20 32331 1 1 100 THR OG1 O -5.944 -8.631 -0.664 1.00 . A A . 81 THR OG1 1 1
20 32332 1 1 101 ALA C C -0.246 -5.939 -1.454 1.00 . A A . 82 ALA C 1 1
20 32333 1 1 101 ALA CA C -1.444 -5.061 -1.713 1.00 . A A . 82 ALA CA 1 1
20 32334 1 1 101 ALA CB C -1.263 -3.760 -0.962 1.00 . A A . 82 ALA CB 1 1
20 32335 1 1 101 ALA H H -2.756 -5.777 -0.306 1.00 . A A . 82 ALA H 1 1
20 32336 1 1 101 ALA HA H -1.539 -4.815 -2.766 1.00 . A A . 82 ALA HA 1 1
20 32337 1 1 101 ALA HB1 H -1.195 -3.965 0.095 1.00 . A A . 82 ALA HB1 1 1
20 32338 1 1 101 ALA HB2 H -2.105 -3.110 -1.149 1.00 . A A . 82 ALA HB2 1 1
20 32339 1 1 101 ALA HB3 H -0.354 -3.281 -1.292 1.00 . A A . 82 ALA HB3 1 1
20 32340 1 1 101 ALA N N -2.637 -5.657 -1.268 1.00 . A A . 82 ALA N 1 1
20 32341 1 1 101 ALA O O -0.030 -6.387 -0.338 1.00 . A A . 82 ALA O 1 1
20 32342 1 1 102 VAL C C 2.765 -5.978 -2.938 1.00 . A A . 83 VAL C 1 1
20 32343 1 1 102 VAL CA C 1.721 -6.932 -2.389 1.00 . A A . 83 VAL CA 1 1
20 32344 1 1 102 VAL CB C 1.676 -8.231 -3.245 1.00 . A A . 83 VAL CB 1 1
20 32345 1 1 102 VAL CG1 C 2.953 -9.034 -3.068 1.00 . A A . 83 VAL CG1 1 1
20 32346 1 1 102 VAL CG2 C 0.462 -9.084 -2.884 1.00 . A A . 83 VAL CG2 1 1
20 32347 1 1 102 VAL H H 0.236 -5.907 -3.382 1.00 . A A . 83 VAL H 1 1
20 32348 1 1 102 VAL HA H 1.965 -7.161 -1.360 1.00 . A A . 83 VAL HA 1 1
20 32349 1 1 102 VAL HB H 1.593 -7.943 -4.283 1.00 . A A . 83 VAL HB 1 1
20 32350 1 1 102 VAL HG11 H 2.914 -9.922 -3.682 1.00 . A A . 83 VAL HG11 1 1
20 32351 1 1 102 VAL HG12 H 3.050 -9.323 -2.032 1.00 . A A . 83 VAL HG12 1 1
20 32352 1 1 102 VAL HG13 H 3.804 -8.433 -3.353 1.00 . A A . 83 VAL HG13 1 1
20 32353 1 1 102 VAL HG21 H -0.441 -8.521 -3.068 1.00 . A A . 83 VAL HG21 1 1
20 32354 1 1 102 VAL HG22 H 0.511 -9.351 -1.839 1.00 . A A . 83 VAL HG22 1 1
20 32355 1 1 102 VAL HG23 H 0.457 -9.982 -3.484 1.00 . A A . 83 VAL HG23 1 1
20 32356 1 1 102 VAL N N 0.497 -6.197 -2.479 1.00 . A A . 83 VAL N 1 1
20 32357 1 1 102 VAL O O 2.552 -5.371 -3.980 1.00 . A A . 83 VAL O 1 1
20 32358 1 1 103 VAL C C 6.175 -5.482 -2.596 1.00 . A A . 84 VAL C 1 1
20 32359 1 1 103 VAL CA C 4.826 -4.808 -2.676 1.00 . A A . 84 VAL CA 1 1
20 32360 1 1 103 VAL CB C 4.815 -3.448 -1.850 1.00 . A A . 84 VAL CB 1 1
20 32361 1 1 103 VAL CG1 C 3.430 -2.834 -1.826 1.00 . A A . 84 VAL CG1 1 1
20 32362 1 1 103 VAL CG2 C 5.355 -3.621 -0.428 1.00 . A A . 84 VAL CG2 1 1
20 32363 1 1 103 VAL H H 3.979 -6.214 -1.376 1.00 . A A . 84 VAL H 1 1
20 32364 1 1 103 VAL HA H 4.616 -4.594 -3.715 1.00 . A A . 84 VAL HA 1 1
20 32365 1 1 103 VAL HB H 5.406 -2.700 -2.360 1.00 . A A . 84 VAL HB 1 1
20 32366 1 1 103 VAL HG11 H 3.449 -1.918 -1.254 1.00 . A A . 84 VAL HG11 1 1
20 32367 1 1 103 VAL HG12 H 2.734 -3.527 -1.376 1.00 . A A . 84 VAL HG12 1 1
20 32368 1 1 103 VAL HG13 H 3.122 -2.619 -2.838 1.00 . A A . 84 VAL HG13 1 1
20 32369 1 1 103 VAL HG21 H 6.379 -3.961 -0.473 1.00 . A A . 84 VAL HG21 1 1
20 32370 1 1 103 VAL HG22 H 4.760 -4.352 0.099 1.00 . A A . 84 VAL HG22 1 1
20 32371 1 1 103 VAL HG23 H 5.310 -2.676 0.092 1.00 . A A . 84 VAL HG23 1 1
20 32372 1 1 103 VAL N N 3.819 -5.745 -2.220 1.00 . A A . 84 VAL N 1 1
20 32373 1 1 103 VAL O O 6.397 -6.309 -1.703 1.00 . A A . 84 VAL O 1 1
20 32374 1 1 104 GLU C C 9.341 -4.668 -3.769 1.00 . A A . 85 GLU C 1 1
20 32375 1 1 104 GLU CA C 8.351 -5.774 -3.538 1.00 . A A . 85 GLU CA 1 1
20 32376 1 1 104 GLU CB C 8.505 -6.815 -4.640 1.00 . A A . 85 GLU CB 1 1
20 32377 1 1 104 GLU CD C 10.068 -8.444 -5.762 1.00 . A A . 85 GLU CD 1 1
20 32378 1 1 104 GLU CG C 9.796 -7.605 -4.546 1.00 . A A . 85 GLU CG 1 1
20 32379 1 1 104 GLU H H 6.797 -4.587 -4.271 1.00 . A A . 85 GLU H 1 1
20 32380 1 1 104 GLU HA H 8.532 -6.232 -2.578 1.00 . A A . 85 GLU HA 1 1
20 32381 1 1 104 GLU HB2 H 7.681 -7.508 -4.579 1.00 . A A . 85 GLU HB2 1 1
20 32382 1 1 104 GLU HB3 H 8.491 -6.307 -5.592 1.00 . A A . 85 GLU HB3 1 1
20 32383 1 1 104 GLU HG2 H 10.616 -6.915 -4.412 1.00 . A A . 85 GLU HG2 1 1
20 32384 1 1 104 GLU HG3 H 9.732 -8.254 -3.684 1.00 . A A . 85 GLU HG3 1 1
20 32385 1 1 104 GLU N N 7.033 -5.202 -3.540 1.00 . A A . 85 GLU N 1 1
20 32386 1 1 104 GLU O O 9.358 -4.045 -4.833 1.00 . A A . 85 GLU O 1 1
20 32387 1 1 104 GLU OE1 O 9.304 -9.378 -6.049 1.00 . A A . 85 GLU OE1 1 1
20 32388 1 1 104 GLU OE2 O 11.090 -8.214 -6.433 1.00 . A A . 85 GLU OE2 1 1
20 32389 1 1 105 LEU C C 12.419 -4.031 -3.356 1.00 . A A . 86 LEU C 1 1
20 32390 1 1 105 LEU CA C 11.105 -3.360 -2.942 1.00 . A A . 86 LEU CA 1 1
20 32391 1 1 105 LEU CB C 11.266 -2.632 -1.615 1.00 . A A . 86 LEU CB 1 1
20 32392 1 1 105 LEU CD1 C 11.489 -0.227 -2.346 1.00 . A A . 86 LEU CD1 1 1
20 32393 1 1 105 LEU CD2 C 12.557 -1.017 -0.223 1.00 . A A . 86 LEU CD2 1 1
20 32394 1 1 105 LEU CG C 12.153 -1.393 -1.625 1.00 . A A . 86 LEU CG 1 1
20 32395 1 1 105 LEU H H 10.083 -4.891 -1.958 1.00 . A A . 86 LEU H 1 1
20 32396 1 1 105 LEU HA H 10.764 -2.670 -3.701 1.00 . A A . 86 LEU HA 1 1
20 32397 1 1 105 LEU HB2 H 10.282 -2.336 -1.281 1.00 . A A . 86 LEU HB2 1 1
20 32398 1 1 105 LEU HB3 H 11.673 -3.333 -0.900 1.00 . A A . 86 LEU HB3 1 1
20 32399 1 1 105 LEU HD11 H 10.558 0.017 -1.856 1.00 . A A . 86 LEU HD11 1 1
20 32400 1 1 105 LEU HD12 H 11.299 -0.493 -3.374 1.00 . A A . 86 LEU HD12 1 1
20 32401 1 1 105 LEU HD13 H 12.144 0.631 -2.316 1.00 . A A . 86 LEU HD13 1 1
20 32402 1 1 105 LEU HD21 H 11.676 -0.805 0.363 1.00 . A A . 86 LEU HD21 1 1
20 32403 1 1 105 LEU HD22 H 13.188 -0.141 -0.258 1.00 . A A . 86 LEU HD22 1 1
20 32404 1 1 105 LEU HD23 H 13.103 -1.834 0.227 1.00 . A A . 86 LEU HD23 1 1
20 32405 1 1 105 LEU HG H 13.040 -1.631 -2.190 1.00 . A A . 86 LEU HG 1 1
20 32406 1 1 105 LEU N N 10.127 -4.385 -2.800 1.00 . A A . 86 LEU N 1 1
20 32407 1 1 105 LEU O O 12.782 -5.038 -2.799 1.00 . A A . 86 LEU O 1 1
20 32408 1 1 106 PRO C C 15.557 -3.732 -3.861 1.00 . A A . 87 PRO C 1 1
20 32409 1 1 106 PRO CA C 14.395 -4.126 -4.787 1.00 . A A . 87 PRO CA 1 1
20 32410 1 1 106 PRO CB C 14.596 -3.551 -6.184 1.00 . A A . 87 PRO CB 1 1
20 32411 1 1 106 PRO CD C 12.748 -2.374 -5.196 1.00 . A A . 87 PRO CD 1 1
20 32412 1 1 106 PRO CG C 13.901 -2.236 -6.154 1.00 . A A . 87 PRO CG 1 1
20 32413 1 1 106 PRO HA H 14.326 -5.202 -4.833 1.00 . A A . 87 PRO HA 1 1
20 32414 1 1 106 PRO HB2 H 15.652 -3.439 -6.379 1.00 . A A . 87 PRO HB2 1 1
20 32415 1 1 106 PRO HB3 H 14.156 -4.211 -6.917 1.00 . A A . 87 PRO HB3 1 1
20 32416 1 1 106 PRO HD2 H 12.658 -1.481 -4.596 1.00 . A A . 87 PRO HD2 1 1
20 32417 1 1 106 PRO HD3 H 11.831 -2.567 -5.731 1.00 . A A . 87 PRO HD3 1 1
20 32418 1 1 106 PRO HG2 H 14.581 -1.474 -5.802 1.00 . A A . 87 PRO HG2 1 1
20 32419 1 1 106 PRO HG3 H 13.541 -1.991 -7.142 1.00 . A A . 87 PRO HG3 1 1
20 32420 1 1 106 PRO N N 13.124 -3.526 -4.361 1.00 . A A . 87 PRO N 1 1
20 32421 1 1 106 PRO O O 16.653 -4.292 -3.939 1.00 . A A . 87 PRO O 1 1
20 32422 1 1 107 VAL C C 15.978 -2.931 -0.709 1.00 . A A . 88 VAL C 1 1
20 32423 1 1 107 VAL CA C 16.265 -2.294 -2.055 1.00 . A A . 88 VAL CA 1 1
20 32424 1 1 107 VAL CB C 16.145 -0.746 -1.910 1.00 . A A . 88 VAL CB 1 1
20 32425 1 1 107 VAL CG1 C 17.310 -0.147 -1.125 1.00 . A A . 88 VAL CG1 1 1
20 32426 1 1 107 VAL CG2 C 15.997 -0.068 -3.262 1.00 . A A . 88 VAL CG2 1 1
20 32427 1 1 107 VAL H H 14.369 -2.481 -2.920 1.00 . A A . 88 VAL H 1 1
20 32428 1 1 107 VAL HA H 17.255 -2.553 -2.397 1.00 . A A . 88 VAL HA 1 1
20 32429 1 1 107 VAL HB H 15.249 -0.568 -1.336 1.00 . A A . 88 VAL HB 1 1
20 32430 1 1 107 VAL HG11 H 17.175 0.920 -1.039 1.00 . A A . 88 VAL HG11 1 1
20 32431 1 1 107 VAL HG12 H 18.236 -0.353 -1.642 1.00 . A A . 88 VAL HG12 1 1
20 32432 1 1 107 VAL HG13 H 17.344 -0.588 -0.139 1.00 . A A . 88 VAL HG13 1 1
20 32433 1 1 107 VAL HG21 H 16.856 -0.293 -3.875 1.00 . A A . 88 VAL HG21 1 1
20 32434 1 1 107 VAL HG22 H 15.927 1.000 -3.119 1.00 . A A . 88 VAL HG22 1 1
20 32435 1 1 107 VAL HG23 H 15.102 -0.426 -3.751 1.00 . A A . 88 VAL HG23 1 1
20 32436 1 1 107 VAL N N 15.289 -2.803 -2.982 1.00 . A A . 88 VAL N 1 1
20 32437 1 1 107 VAL O O 14.842 -3.346 -0.458 1.00 . A A . 88 VAL O 1 1
20 32438 1 1 108 ASP C C 15.839 -2.855 2.319 1.00 . A A . 89 ASP C 1 1
20 32439 1 1 108 ASP CA C 16.888 -3.592 1.460 1.00 . A A . 89 ASP CA 1 1
20 32440 1 1 108 ASP CB C 18.258 -3.545 2.164 1.00 . A A . 89 ASP CB 1 1
20 32441 1 1 108 ASP CG C 19.316 -4.401 1.518 1.00 . A A . 89 ASP CG 1 1
20 32442 1 1 108 ASP H H 17.846 -2.642 -0.168 1.00 . A A . 89 ASP H 1 1
20 32443 1 1 108 ASP HA H 16.591 -4.621 1.340 1.00 . A A . 89 ASP HA 1 1
20 32444 1 1 108 ASP HB2 H 18.624 -2.530 2.132 1.00 . A A . 89 ASP HB2 1 1
20 32445 1 1 108 ASP HB3 H 18.149 -3.849 3.195 1.00 . A A . 89 ASP HB3 1 1
20 32446 1 1 108 ASP N N 16.986 -3.006 0.126 1.00 . A A . 89 ASP N 1 1
20 32447 1 1 108 ASP O O 15.540 -1.676 2.071 1.00 . A A . 89 ASP O 1 1
20 32448 1 1 108 ASP OD1 O 19.969 -3.944 0.564 1.00 . A A . 89 ASP OD1 1 1
20 32449 1 1 108 ASP OD2 O 19.542 -5.538 1.962 1.00 . A A . 89 ASP OD2 1 1
20 32450 1 1 109 PRO C C 14.722 -1.666 5.005 1.00 . A A . 90 PRO C 1 1
20 32451 1 1 109 PRO CA C 14.258 -2.949 4.270 1.00 . A A . 90 PRO CA 1 1
20 32452 1 1 109 PRO CB C 13.986 -4.064 5.294 1.00 . A A . 90 PRO CB 1 1
20 32453 1 1 109 PRO CD C 15.572 -4.923 3.745 1.00 . A A . 90 PRO CD 1 1
20 32454 1 1 109 PRO CG C 15.146 -4.984 5.177 1.00 . A A . 90 PRO CG 1 1
20 32455 1 1 109 PRO HA H 13.362 -2.765 3.694 1.00 . A A . 90 PRO HA 1 1
20 32456 1 1 109 PRO HB2 H 13.924 -3.633 6.283 1.00 . A A . 90 PRO HB2 1 1
20 32457 1 1 109 PRO HB3 H 13.058 -4.566 5.064 1.00 . A A . 90 PRO HB3 1 1
20 32458 1 1 109 PRO HD2 H 16.624 -5.143 3.653 1.00 . A A . 90 PRO HD2 1 1
20 32459 1 1 109 PRO HD3 H 14.988 -5.606 3.147 1.00 . A A . 90 PRO HD3 1 1
20 32460 1 1 109 PRO HG2 H 15.944 -4.648 5.822 1.00 . A A . 90 PRO HG2 1 1
20 32461 1 1 109 PRO HG3 H 14.846 -5.988 5.436 1.00 . A A . 90 PRO HG3 1 1
20 32462 1 1 109 PRO N N 15.284 -3.527 3.372 1.00 . A A . 90 PRO N 1 1
20 32463 1 1 109 PRO O O 13.939 -1.012 5.685 1.00 . A A . 90 PRO O 1 1
20 32464 1 1 110 GLU C C 15.918 1.139 4.834 1.00 . A A . 91 GLU C 1 1
20 32465 1 1 110 GLU CA C 16.575 -0.113 5.432 1.00 . A A . 91 GLU CA 1 1
20 32466 1 1 110 GLU CB C 18.075 -0.094 5.152 1.00 . A A . 91 GLU CB 1 1
20 32467 1 1 110 GLU CD C 19.882 -0.214 3.402 1.00 . A A . 91 GLU CD 1 1
20 32468 1 1 110 GLU CG C 18.411 -0.177 3.672 1.00 . A A . 91 GLU CG 1 1
20 32469 1 1 110 GLU H H 16.552 -1.917 4.317 1.00 . A A . 91 GLU H 1 1
20 32470 1 1 110 GLU HA H 16.411 -0.129 6.500 1.00 . A A . 91 GLU HA 1 1
20 32471 1 1 110 GLU HB2 H 18.490 0.821 5.547 1.00 . A A . 91 GLU HB2 1 1
20 32472 1 1 110 GLU HB3 H 18.533 -0.934 5.653 1.00 . A A . 91 GLU HB3 1 1
20 32473 1 1 110 GLU HG2 H 17.956 -1.069 3.271 1.00 . A A . 91 GLU HG2 1 1
20 32474 1 1 110 GLU HG3 H 17.984 0.684 3.178 1.00 . A A . 91 GLU HG3 1 1
20 32475 1 1 110 GLU N N 15.987 -1.322 4.852 1.00 . A A . 91 GLU N 1 1
20 32476 1 1 110 GLU O O 15.922 2.213 5.437 1.00 . A A . 91 GLU O 1 1
20 32477 1 1 110 GLU OE1 O 20.472 -1.312 3.439 1.00 . A A . 91 GLU OE1 1 1
20 32478 1 1 110 GLU OE2 O 20.467 0.850 3.125 1.00 . A A . 91 GLU OE2 1 1
20 32479 1 1 111 GLU C C 13.455 2.507 3.781 1.00 . A A . 92 GLU C 1 1
20 32480 1 1 111 GLU CA C 14.644 2.033 2.942 1.00 . A A . 92 GLU CA 1 1
20 32481 1 1 111 GLU CB C 14.144 1.503 1.596 1.00 . A A . 92 GLU CB 1 1
20 32482 1 1 111 GLU CD C 14.551 3.431 0.009 1.00 . A A . 92 GLU CD 1 1
20 32483 1 1 111 GLU CG C 13.527 2.545 0.671 1.00 . A A . 92 GLU CG 1 1
20 32484 1 1 111 GLU H H 15.396 0.083 3.223 1.00 . A A . 92 GLU H 1 1
20 32485 1 1 111 GLU HA H 15.312 2.864 2.781 1.00 . A A . 92 GLU HA 1 1
20 32486 1 1 111 GLU HB2 H 14.976 1.051 1.078 1.00 . A A . 92 GLU HB2 1 1
20 32487 1 1 111 GLU HB3 H 13.404 0.741 1.789 1.00 . A A . 92 GLU HB3 1 1
20 32488 1 1 111 GLU HG2 H 12.962 2.043 -0.100 1.00 . A A . 92 GLU HG2 1 1
20 32489 1 1 111 GLU HG3 H 12.861 3.165 1.254 1.00 . A A . 92 GLU HG3 1 1
20 32490 1 1 111 GLU N N 15.337 0.968 3.649 1.00 . A A . 92 GLU N 1 1
20 32491 1 1 111 GLU O O 13.101 3.681 3.762 1.00 . A A . 92 GLU O 1 1
20 32492 1 1 111 GLU OE1 O 15.200 4.244 0.692 1.00 . A A . 92 GLU OE1 1 1
20 32493 1 1 111 GLU OE2 O 14.711 3.338 -1.218 1.00 . A A . 92 GLU OE2 1 1
20 32494 1 1 112 ILE C C 12.032 3.000 6.374 1.00 . A A . 93 ILE C 1 1
20 32495 1 1 112 ILE CA C 11.728 1.871 5.405 1.00 . A A . 93 ILE CA 1 1
20 32496 1 1 112 ILE CB C 11.264 0.624 6.208 1.00 . A A . 93 ILE CB 1 1
20 32497 1 1 112 ILE CD1 C 10.580 -1.807 6.000 1.00 . A A . 93 ILE CD1 1 1
20 32498 1 1 112 ILE CG1 C 10.892 -0.524 5.267 1.00 . A A . 93 ILE CG1 1 1
20 32499 1 1 112 ILE CG2 C 10.073 0.965 7.119 1.00 . A A . 93 ILE CG2 1 1
20 32500 1 1 112 ILE H H 13.287 0.689 4.597 1.00 . A A . 93 ILE H 1 1
20 32501 1 1 112 ILE HA H 10.923 2.184 4.756 1.00 . A A . 93 ILE HA 1 1
20 32502 1 1 112 ILE HB H 12.085 0.310 6.835 1.00 . A A . 93 ILE HB 1 1
20 32503 1 1 112 ILE HD11 H 10.262 -2.575 5.312 1.00 . A A . 93 ILE HD11 1 1
20 32504 1 1 112 ILE HD12 H 9.793 -1.617 6.715 1.00 . A A . 93 ILE HD12 1 1
20 32505 1 1 112 ILE HD13 H 11.463 -2.138 6.527 1.00 . A A . 93 ILE HD13 1 1
20 32506 1 1 112 ILE HG12 H 10.019 -0.247 4.695 1.00 . A A . 93 ILE HG12 1 1
20 32507 1 1 112 ILE HG13 H 11.716 -0.714 4.596 1.00 . A A . 93 ILE HG13 1 1
20 32508 1 1 112 ILE HG21 H 9.250 1.315 6.514 1.00 . A A . 93 ILE HG21 1 1
20 32509 1 1 112 ILE HG22 H 10.360 1.738 7.816 1.00 . A A . 93 ILE HG22 1 1
20 32510 1 1 112 ILE HG23 H 9.772 0.083 7.663 1.00 . A A . 93 ILE HG23 1 1
20 32511 1 1 112 ILE N N 12.888 1.585 4.568 1.00 . A A . 93 ILE N 1 1
20 32512 1 1 112 ILE O O 11.217 3.852 6.572 1.00 . A A . 93 ILE O 1 1
20 32513 1 1 113 GLU C C 13.525 5.429 7.277 1.00 . A A . 94 GLU C 1 1
20 32514 1 1 113 GLU CA C 13.644 4.041 7.890 1.00 . A A . 94 GLU CA 1 1
20 32515 1 1 113 GLU CB C 15.073 3.803 8.326 1.00 . A A . 94 GLU CB 1 1
20 32516 1 1 113 GLU CD C 16.762 2.218 9.217 1.00 . A A . 94 GLU CD 1 1
20 32517 1 1 113 GLU CG C 15.341 2.397 8.803 1.00 . A A . 94 GLU CG 1 1
20 32518 1 1 113 GLU H H 13.892 2.339 6.645 1.00 . A A . 94 GLU H 1 1
20 32519 1 1 113 GLU HA H 12.988 3.977 8.745 1.00 . A A . 94 GLU HA 1 1
20 32520 1 1 113 GLU HB2 H 15.726 4.008 7.491 1.00 . A A . 94 GLU HB2 1 1
20 32521 1 1 113 GLU HB3 H 15.308 4.484 9.129 1.00 . A A . 94 GLU HB3 1 1
20 32522 1 1 113 GLU HG2 H 14.696 2.176 9.640 1.00 . A A . 94 GLU HG2 1 1
20 32523 1 1 113 GLU HG3 H 15.127 1.709 7.997 1.00 . A A . 94 GLU HG3 1 1
20 32524 1 1 113 GLU N N 13.242 3.022 6.913 1.00 . A A . 94 GLU N 1 1
20 32525 1 1 113 GLU O O 12.972 6.357 7.887 1.00 . A A . 94 GLU O 1 1
20 32526 1 1 113 GLU OE1 O 17.623 2.006 8.346 1.00 . A A . 94 GLU OE1 1 1
20 32527 1 1 113 GLU OE2 O 17.052 2.288 10.418 1.00 . A A . 94 GLU OE2 1 1
20 32528 1 1 114 ARG C C 12.489 7.090 4.991 1.00 . A A . 95 ARG C 1 1
20 32529 1 1 114 ARG CA C 13.951 6.765 5.288 1.00 . A A . 95 ARG CA 1 1
20 32530 1 1 114 ARG CB C 14.695 6.502 3.987 1.00 . A A . 95 ARG CB 1 1
20 32531 1 1 114 ARG CD C 15.297 7.086 1.697 1.00 . A A . 95 ARG CD 1 1
20 32532 1 1 114 ARG CG C 14.701 7.619 2.970 1.00 . A A . 95 ARG CG 1 1
20 32533 1 1 114 ARG CZ C 15.546 7.685 -0.674 1.00 . A A . 95 ARG CZ 1 1
20 32534 1 1 114 ARG H H 14.412 4.746 5.646 1.00 . A A . 95 ARG H 1 1
20 32535 1 1 114 ARG HA H 14.432 7.570 5.822 1.00 . A A . 95 ARG HA 1 1
20 32536 1 1 114 ARG HB2 H 15.723 6.273 4.224 1.00 . A A . 95 ARG HB2 1 1
20 32537 1 1 114 ARG HB3 H 14.256 5.628 3.527 1.00 . A A . 95 ARG HB3 1 1
20 32538 1 1 114 ARG HD2 H 16.296 6.734 1.899 1.00 . A A . 95 ARG HD2 1 1
20 32539 1 1 114 ARG HD3 H 14.694 6.246 1.384 1.00 . A A . 95 ARG HD3 1 1
20 32540 1 1 114 ARG HE H 15.292 8.996 0.850 1.00 . A A . 95 ARG HE 1 1
20 32541 1 1 114 ARG HG2 H 13.690 7.955 2.792 1.00 . A A . 95 ARG HG2 1 1
20 32542 1 1 114 ARG HG3 H 15.313 8.432 3.331 1.00 . A A . 95 ARG HG3 1 1
20 32543 1 1 114 ARG HH11 H 15.427 5.645 -0.343 1.00 . A A . 95 ARG HH11 1 1
20 32544 1 1 114 ARG HH12 H 15.708 6.090 -1.959 1.00 . A A . 95 ARG HH12 1 1
20 32545 1 1 114 ARG HH21 H 15.686 9.584 -1.399 1.00 . A A . 95 ARG HH21 1 1
20 32546 1 1 114 ARG HH22 H 15.833 8.344 -2.566 1.00 . A A . 95 ARG HH22 1 1
20 32547 1 1 114 ARG N N 14.008 5.539 6.062 1.00 . A A . 95 ARG N 1 1
20 32548 1 1 114 ARG NE N 15.359 8.045 0.603 1.00 . A A . 95 ARG NE 1 1
20 32549 1 1 114 ARG NH1 N 15.560 6.394 -1.012 1.00 . A A . 95 ARG NH1 1 1
20 32550 1 1 114 ARG NH2 N 15.699 8.602 -1.607 1.00 . A A . 95 ARG NH2 1 1
20 32551 1 1 114 ARG O O 11.997 8.182 5.271 1.00 . A A . 95 ARG O 1 1
20 32552 1 1 115 ILE C C 9.477 6.479 5.291 1.00 . A A . 96 ILE C 1 1
20 32553 1 1 115 ILE CA C 10.416 6.164 4.109 1.00 . A A . 96 ILE CA 1 1
20 32554 1 1 115 ILE CB C 10.027 4.846 3.362 1.00 . A A . 96 ILE CB 1 1
20 32555 1 1 115 ILE CD1 C 10.263 5.904 1.016 1.00 . A A . 96 ILE CD1 1 1
20 32556 1 1 115 ILE CG1 C 10.674 4.783 1.960 1.00 . A A . 96 ILE CG1 1 1
20 32557 1 1 115 ILE CG2 C 8.535 4.564 3.302 1.00 . A A . 96 ILE CG2 1 1
20 32558 1 1 115 ILE H H 12.251 5.215 4.425 1.00 . A A . 96 ILE H 1 1
20 32559 1 1 115 ILE HA H 10.334 6.979 3.406 1.00 . A A . 96 ILE HA 1 1
20 32560 1 1 115 ILE HB H 10.483 4.069 3.953 1.00 . A A . 96 ILE HB 1 1
20 32561 1 1 115 ILE HD11 H 10.726 5.748 0.053 1.00 . A A . 96 ILE HD11 1 1
20 32562 1 1 115 ILE HD12 H 10.589 6.857 1.408 1.00 . A A . 96 ILE HD12 1 1
20 32563 1 1 115 ILE HD13 H 9.189 5.907 0.901 1.00 . A A . 96 ILE HD13 1 1
20 32564 1 1 115 ILE HG12 H 11.746 4.839 2.072 1.00 . A A . 96 ILE HG12 1 1
20 32565 1 1 115 ILE HG13 H 10.416 3.842 1.496 1.00 . A A . 96 ILE HG13 1 1
20 32566 1 1 115 ILE HG21 H 8.366 3.622 2.803 1.00 . A A . 96 ILE HG21 1 1
20 32567 1 1 115 ILE HG22 H 8.047 5.351 2.747 1.00 . A A . 96 ILE HG22 1 1
20 32568 1 1 115 ILE HG23 H 8.132 4.522 4.303 1.00 . A A . 96 ILE HG23 1 1
20 32569 1 1 115 ILE N N 11.801 6.087 4.510 1.00 . A A . 96 ILE N 1 1
20 32570 1 1 115 ILE O O 8.437 7.084 5.103 1.00 . A A . 96 ILE O 1 1
20 32571 1 1 116 LEU C C 9.090 7.859 8.021 1.00 . A A . 97 LEU C 1 1
20 32572 1 1 116 LEU CA C 9.087 6.367 7.685 1.00 . A A . 97 LEU CA 1 1
20 32573 1 1 116 LEU CB C 9.598 5.522 8.859 1.00 . A A . 97 LEU CB 1 1
20 32574 1 1 116 LEU CD1 C 7.343 5.123 9.918 1.00 . A A . 97 LEU CD1 1 1
20 32575 1 1 116 LEU CD2 C 9.432 4.696 11.211 1.00 . A A . 97 LEU CD2 1 1
20 32576 1 1 116 LEU CG C 8.782 5.572 10.158 1.00 . A A . 97 LEU CG 1 1
20 32577 1 1 116 LEU H H 10.720 5.612 6.585 1.00 . A A . 97 LEU H 1 1
20 32578 1 1 116 LEU HA H 8.073 6.076 7.456 1.00 . A A . 97 LEU HA 1 1
20 32579 1 1 116 LEU HB2 H 9.643 4.493 8.534 1.00 . A A . 97 LEU HB2 1 1
20 32580 1 1 116 LEU HB3 H 10.604 5.846 9.084 1.00 . A A . 97 LEU HB3 1 1
20 32581 1 1 116 LEU HD11 H 6.799 5.146 10.851 1.00 . A A . 97 LEU HD11 1 1
20 32582 1 1 116 LEU HD12 H 7.337 4.119 9.522 1.00 . A A . 97 LEU HD12 1 1
20 32583 1 1 116 LEU HD13 H 6.869 5.791 9.214 1.00 . A A . 97 LEU HD13 1 1
20 32584 1 1 116 LEU HD21 H 9.468 3.676 10.857 1.00 . A A . 97 LEU HD21 1 1
20 32585 1 1 116 LEU HD22 H 8.853 4.741 12.122 1.00 . A A . 97 LEU HD22 1 1
20 32586 1 1 116 LEU HD23 H 10.435 5.045 11.402 1.00 . A A . 97 LEU HD23 1 1
20 32587 1 1 116 LEU HG H 8.759 6.586 10.527 1.00 . A A . 97 LEU HG 1 1
20 32588 1 1 116 LEU N N 9.878 6.115 6.495 1.00 . A A . 97 LEU N 1 1
20 32589 1 1 116 LEU O O 8.114 8.393 8.536 1.00 . A A . 97 LEU O 1 1
20 32590 1 1 117 GLU C C 9.460 10.660 6.828 1.00 . A A . 98 GLU C 1 1
20 32591 1 1 117 GLU CA C 10.260 9.972 7.915 1.00 . A A . 98 GLU CA 1 1
20 32592 1 1 117 GLU CB C 11.705 10.437 7.828 1.00 . A A . 98 GLU CB 1 1
20 32593 1 1 117 GLU CD C 13.305 12.372 8.053 1.00 . A A . 98 GLU CD 1 1
20 32594 1 1 117 GLU CG C 11.877 11.930 8.089 1.00 . A A . 98 GLU CG 1 1
20 32595 1 1 117 GLU H H 10.934 8.051 7.303 1.00 . A A . 98 GLU H 1 1
20 32596 1 1 117 GLU HA H 9.851 10.211 8.886 1.00 . A A . 98 GLU HA 1 1
20 32597 1 1 117 GLU HB2 H 12.311 9.865 8.513 1.00 . A A . 98 GLU HB2 1 1
20 32598 1 1 117 GLU HB3 H 12.035 10.234 6.817 1.00 . A A . 98 GLU HB3 1 1
20 32599 1 1 117 GLU HG2 H 11.331 12.478 7.336 1.00 . A A . 98 GLU HG2 1 1
20 32600 1 1 117 GLU HG3 H 11.464 12.159 9.061 1.00 . A A . 98 GLU HG3 1 1
20 32601 1 1 117 GLU N N 10.175 8.534 7.696 1.00 . A A . 98 GLU N 1 1
20 32602 1 1 117 GLU O O 8.705 11.607 7.059 1.00 . A A . 98 GLU O 1 1
20 32603 1 1 117 GLU OE1 O 13.849 12.608 6.954 1.00 . A A . 98 GLU OE1 1 1
20 32604 1 1 117 GLU OE2 O 13.923 12.485 9.130 1.00 . A A . 98 GLU OE2 1 1
20 32605 1 1 118 VAL C C 7.480 10.137 4.375 1.00 . A A . 99 VAL C 1 1
20 32606 1 1 118 VAL CA C 8.968 10.614 4.449 1.00 . A A . 99 VAL CA 1 1
20 32607 1 1 118 VAL CB C 9.813 10.117 3.222 1.00 . A A . 99 VAL CB 1 1
20 32608 1 1 118 VAL CG1 C 9.280 10.611 1.882 1.00 . A A . 99 VAL CG1 1 1
20 32609 1 1 118 VAL CG2 C 11.252 10.569 3.366 1.00 . A A . 99 VAL CG2 1 1
20 32610 1 1 118 VAL H H 10.171 9.324 5.587 1.00 . A A . 99 VAL H 1 1
20 32611 1 1 118 VAL HA H 8.998 11.693 4.476 1.00 . A A . 99 VAL HA 1 1
20 32612 1 1 118 VAL HB H 9.817 9.036 3.272 1.00 . A A . 99 VAL HB 1 1
20 32613 1 1 118 VAL HG11 H 9.897 10.226 1.083 1.00 . A A . 99 VAL HG11 1 1
20 32614 1 1 118 VAL HG12 H 9.302 11.690 1.863 1.00 . A A . 99 VAL HG12 1 1
20 32615 1 1 118 VAL HG13 H 8.263 10.271 1.752 1.00 . A A . 99 VAL HG13 1 1
20 32616 1 1 118 VAL HG21 H 11.662 10.185 4.289 1.00 . A A . 99 VAL HG21 1 1
20 32617 1 1 118 VAL HG22 H 11.293 11.648 3.368 1.00 . A A . 99 VAL HG22 1 1
20 32618 1 1 118 VAL HG23 H 11.823 10.186 2.534 1.00 . A A . 99 VAL HG23 1 1
20 32619 1 1 118 VAL N N 9.594 10.116 5.652 1.00 . A A . 99 VAL N 1 1
20 32620 1 1 118 VAL O O 6.771 10.378 3.378 1.00 . A A . 99 VAL O 1 1
20 32621 1 1 119 ALA C C 4.627 10.011 5.345 1.00 . A A . 100 ALA C 1 1
20 32622 1 1 119 ALA CA C 5.656 8.950 5.580 1.00 . A A . 100 ALA CA 1 1
20 32623 1 1 119 ALA CB C 5.441 8.330 6.953 1.00 . A A . 100 ALA CB 1 1
20 32624 1 1 119 ALA H H 7.640 9.365 6.207 1.00 . A A . 100 ALA H 1 1
20 32625 1 1 119 ALA HA H 5.519 8.171 4.847 1.00 . A A . 100 ALA HA 1 1
20 32626 1 1 119 ALA HB1 H 5.528 9.097 7.708 1.00 . A A . 100 ALA HB1 1 1
20 32627 1 1 119 ALA HB2 H 6.186 7.568 7.127 1.00 . A A . 100 ALA HB2 1 1
20 32628 1 1 119 ALA HB3 H 4.455 7.890 7.001 1.00 . A A . 100 ALA HB3 1 1
20 32629 1 1 119 ALA N N 7.018 9.490 5.459 1.00 . A A . 100 ALA N 1 1
20 32630 1 1 119 ALA O O 3.694 9.836 4.573 1.00 . A A . 100 ALA O 1 1
20 32631 1 1 120 GLU C C 4.701 13.450 5.474 1.00 . A A . 101 GLU C 1 1
20 32632 1 1 120 GLU CA C 3.940 12.203 5.869 1.00 . A A . 101 GLU CA 1 1
20 32633 1 1 120 GLU CB C 3.237 12.430 7.199 1.00 . A A . 101 GLU CB 1 1
20 32634 1 1 120 GLU CD C 1.703 11.593 8.978 1.00 . A A . 101 GLU CD 1 1
20 32635 1 1 120 GLU CG C 2.339 11.298 7.654 1.00 . A A . 101 GLU CG 1 1
20 32636 1 1 120 GLU H H 5.676 11.251 6.447 1.00 . A A . 101 GLU H 1 1
20 32637 1 1 120 GLU HA H 3.208 11.928 5.122 1.00 . A A . 101 GLU HA 1 1
20 32638 1 1 120 GLU HB2 H 3.989 12.581 7.958 1.00 . A A . 101 GLU HB2 1 1
20 32639 1 1 120 GLU HB3 H 2.644 13.328 7.120 1.00 . A A . 101 GLU HB3 1 1
20 32640 1 1 120 GLU HG2 H 1.561 11.149 6.920 1.00 . A A . 101 GLU HG2 1 1
20 32641 1 1 120 GLU HG3 H 2.930 10.397 7.743 1.00 . A A . 101 GLU HG3 1 1
20 32642 1 1 120 GLU N N 4.842 11.125 5.954 1.00 . A A . 101 GLU N 1 1
20 32643 1 1 120 GLU O O 5.377 14.062 6.305 1.00 . A A . 101 GLU O 1 1
20 32644 1 1 120 GLU OE1 O 0.653 12.252 9.016 1.00 . A A . 101 GLU OE1 1 1
20 32645 1 1 120 GLU OE2 O 2.244 11.177 10.014 1.00 . A A . 101 GLU OE2 1 1
20 32646 1 1 121 PRO C C 4.498 16.204 4.007 1.00 . A A . 102 PRO C 1 1
20 32647 1 1 121 PRO CA C 5.348 14.975 3.694 1.00 . A A . 102 PRO CA 1 1
20 32648 1 1 121 PRO CB C 5.432 14.716 2.175 1.00 . A A . 102 PRO CB 1 1
20 32649 1 1 121 PRO CD C 4.126 12.999 3.111 1.00 . A A . 102 PRO CD 1 1
20 32650 1 1 121 PRO CG C 5.103 13.267 2.032 1.00 . A A . 102 PRO CG 1 1
20 32651 1 1 121 PRO HA H 6.336 15.100 4.112 1.00 . A A . 102 PRO HA 1 1
20 32652 1 1 121 PRO HB2 H 4.716 15.343 1.663 1.00 . A A . 102 PRO HB2 1 1
20 32653 1 1 121 PRO HB3 H 6.430 14.929 1.823 1.00 . A A . 102 PRO HB3 1 1
20 32654 1 1 121 PRO HD2 H 3.144 13.355 2.835 1.00 . A A . 102 PRO HD2 1 1
20 32655 1 1 121 PRO HD3 H 4.112 11.946 3.349 1.00 . A A . 102 PRO HD3 1 1
20 32656 1 1 121 PRO HG2 H 4.668 13.042 1.070 1.00 . A A . 102 PRO HG2 1 1
20 32657 1 1 121 PRO HG3 H 5.989 12.673 2.204 1.00 . A A . 102 PRO HG3 1 1
20 32658 1 1 121 PRO N N 4.704 13.778 4.199 1.00 . A A . 102 PRO N 1 1
20 32659 1 1 121 PRO O O 3.489 16.449 3.310 1.00 . A A . 102 PRO O 1 1
20 32660 1 1 121 PRO OXT O 4.813 16.924 4.978 1.00 . A A . 102 PRO OXT 1 1
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