NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406282 |
1xhs   |
6448 | cing | 4-filtered-FRED | STAR | entry | full | 2205 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xhs
# This FRED archive file contains, for PDB entry <1xhs>:
#
# - 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_1xhs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xhs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12853.29
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 $Hypothetical_UPF0131_protein_ytfP A . 1 1
stop_
save_
save_Hypothetical_UPF0131_protein_ytfP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical UPF0131 protein ytfP"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRIFVYGSLRHKQGNSHWMTNAQLLGDFSIDNYQLYSLGHYPGAVPGNGTVHGEVYRIDNATLAELDALRTRGGEYARQLIQTPYGSAWMYVYQRPVDGLKLIESGDWLDRDKLEHHHHHH
_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 ARG . 1 1
3 ILE . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 TYR . 1 1
7 GLY . 1 1
8 SER . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 HIS . 1 1
12 LYS . 1 1
13 GLN . 1 1
14 GLY . 1 1
15 ASN . 1 1
16 SER . 1 1
17 HIS . 1 1
18 TRP . 1 1
19 MET . 1 1
20 THR . 1 1
21 ASN . 1 1
22 ALA . 1 1
23 GLN . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 PHE . 1 1
29 SER . 1 1
30 ILE . 1 1
31 ASP . 1 1
32 ASN . 1 1
33 TYR . 1 1
34 GLN . 1 1
35 LEU . 1 1
36 TYR . 1 1
37 SER . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 HIS . 1 1
41 TYR . 1 1
42 PRO . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 VAL . 1 1
46 PRO . 1 1
47 GLY . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 THR . 1 1
51 VAL . 1 1
52 HIS . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 TYR . 1 1
57 ARG . 1 1
58 ILE . 1 1
59 ASP . 1 1
60 ASN . 1 1
61 ALA . 1 1
62 THR . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 ALA . 1 1
69 LEU . 1 1
70 ARG . 1 1
71 THR . 1 1
72 ARG . 1 1
73 GLY . 1 1
74 GLY . 1 1
75 GLU . 1 1
76 TYR . 1 1
77 ALA . 1 1
78 ARG . 1 1
79 GLN . 1 1
80 LEU . 1 1
81 ILE . 1 1
82 GLN . 1 1
83 THR . 1 1
84 PRO . 1 1
85 TYR . 1 1
86 GLY . 1 1
87 SER . 1 1
88 ALA . 1 1
89 TRP . 1 1
90 MET . 1 1
91 TYR . 1 1
92 VAL . 1 1
93 TYR . 1 1
94 GLN . 1 1
95 ARG . 1 1
96 PRO . 1 1
97 VAL . 1 1
98 ASP . 1 1
99 GLY . 1 1
100 LEU . 1 1
101 LYS . 1 1
102 LEU . 1 1
103 ILE . 1 1
104 GLU . 1 1
105 SER . 1 1
106 GLY . 1 1
107 ASP . 1 1
108 TRP . 1 1
109 LEU . 1 1
110 ASP . 1 1
111 ARG . 1 1
112 ASP . 1 1
113 LYS . 1 1
114 LEU . 1 1
115 GLU . 1 1
116 HIS . 1 1
117 HIS . 1 1
118 HIS . 1 1
119 HIS . 1 1
120 HIS . 1 1
121 HIS . 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
ARG 2 2 1 1
ILE 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
TYR 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
HIS 11 11 1 1
LYS 12 12 1 1
GLN 13 13 1 1
GLY 14 14 1 1
ASN 15 15 1 1
SER 16 16 1 1
HIS 17 17 1 1
TRP 18 18 1 1
MET 19 19 1 1
THR 20 20 1 1
ASN 21 21 1 1
ALA 22 22 1 1
GLN 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
PHE 28 28 1 1
SER 29 29 1 1
ILE 30 30 1 1
ASP 31 31 1 1
ASN 32 32 1 1
TYR 33 33 1 1
GLN 34 34 1 1
LEU 35 35 1 1
TYR 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
HIS 40 40 1 1
TYR 41 41 1 1
PRO 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
VAL 45 45 1 1
PRO 46 46 1 1
GLY 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
THR 50 50 1 1
VAL 51 51 1 1
HIS 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
TYR 56 56 1 1
ARG 57 57 1 1
ILE 58 58 1 1
ASP 59 59 1 1
ASN 60 60 1 1
ALA 61 61 1 1
THR 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
ALA 68 68 1 1
LEU 69 69 1 1
ARG 70 70 1 1
THR 71 71 1 1
ARG 72 72 1 1
GLY 73 73 1 1
GLY 74 74 1 1
GLU 75 75 1 1
TYR 76 76 1 1
ALA 77 77 1 1
ARG 78 78 1 1
GLN 79 79 1 1
LEU 80 80 1 1
ILE 81 81 1 1
GLN 82 82 1 1
THR 83 83 1 1
PRO 84 84 1 1
TYR 85 85 1 1
GLY 86 86 1 1
SER 87 87 1 1
ALA 88 88 1 1
TRP 89 89 1 1
MET 90 90 1 1
TYR 91 91 1 1
VAL 92 92 1 1
TYR 93 93 1 1
GLN 94 94 1 1
ARG 95 95 1 1
PRO 96 96 1 1
VAL 97 97 1 1
ASP 98 98 1 1
GLY 99 99 1 1
LEU 100 100 1 1
LYS 101 101 1 1
LEU 102 102 1 1
ILE 103 103 1 1
GLU 104 104 1 1
SER 105 105 1 1
GLY 106 106 1 1
ASP 107 107 1 1
TRP 108 108 1 1
LEU 109 109 1 1
ASP 110 110 1 1
ARG 111 111 1 1
ASP 112 112 1 1
LYS 113 113 1 1
LEU 114 114 1 1
GLU 115 115 1 1
HIS 116 116 1 1
HIS 117 117 1 1
HIS 118 118 1 1
HIS 119 119 1 1
HIS 120 120 1 1
HIS 121 121 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 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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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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1365 1 . . . 1 1
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
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
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 1 MET QB . 1 . HB# 1 1
1 1 2 1 1 1 MET ME . 1 . HE# 1 1
2 1 1 1 1 1 MET QB . 1 . HB# 1 1
2 1 2 1 1 2 ARG H . 2 . HN 1 1
3 1 1 1 1 1 MET QB . 1 . HB# 1 1
3 1 2 1 1 2 ARG HA . 2 . HA 1 1
4 1 1 1 1 1 MET QB . 1 . HB# 1 1
4 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
5 1 1 1 1 1 MET QB . 1 . HB# 1 1
5 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
6 1 1 1 1 1 MET QB . 1 . HB# 1 1
6 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
7 1 1 1 1 1 MET QB . 1 . HB# 1 1
7 1 2 1 1 89 TRP HE1 . 89 . HE1 1 1
8 1 1 1 1 1 MET HA . 1 . HA 1 1
8 1 2 1 1 2 ARG H . 2 . HN 1 1
9 1 1 1 1 1 MET HA . 1 . HA 1 1
9 1 2 1 1 60 ASN HA . 60 . HA 1 1
10 1 1 1 1 1 MET QG . 1 . HG# 1 1
10 1 2 1 1 2 ARG H . 2 . HN 1 1
11 1 1 1 1 1 MET QG . 1 . HG# 1 1
11 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
12 1 1 1 1 1 MET QG . 1 . HG# 1 1
12 1 2 1 1 63 LEU HG . 63 . HG 1 1
13 1 1 1 1 1 MET QG . 1 . HG# 1 1
13 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
14 1 1 1 1 1 MET QG . 1 . HG# 1 1
14 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
15 1 1 1 1 1 MET QG . 1 . HG# 1 1
15 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
16 1 1 1 1 1 MET QG . 1 . HG# 1 1
16 1 2 1 1 89 TRP HE1 . 89 . HE1 1 1
17 1 1 1 1 1 MET ME . 1 . HE# 1 1
17 1 2 1 1 2 ARG H . 2 . HN 1 1
18 1 1 1 1 1 MET ME . 1 . HE# 1 1
18 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
19 1 1 1 1 1 MET ME . 1 . HE# 1 1
19 1 2 1 1 60 ASN H . 60 . HN 1 1
20 1 1 1 1 1 MET ME . 1 . HE# 1 1
20 1 2 1 1 60 ASN HA . 60 . HA 1 1
21 1 1 1 1 1 MET ME . 1 . HE# 1 1
21 1 2 1 1 60 ASN QB . 60 . HB# 1 1
22 1 1 1 1 1 MET ME . 1 . HE# 1 1
22 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
23 1 1 1 1 1 MET ME . 1 . HE# 1 1
23 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
24 1 1 1 1 1 MET ME . 1 . HE# 1 1
24 1 2 1 1 63 LEU H . 63 . HN 1 1
25 1 1 1 1 1 MET ME . 1 . HE# 1 1
25 1 2 1 1 63 LEU HG . 63 . HG 1 1
26 1 1 1 1 1 MET ME . 1 . HE# 1 1
26 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
27 1 1 1 1 1 MET ME . 1 . HE# 1 1
27 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
28 1 1 1 1 1 MET ME . 1 . HE# 1 1
28 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
29 1 1 1 1 1 MET ME . 1 . HE# 1 1
29 1 2 1 1 89 TRP HE1 . 89 . HE1 1 1
30 1 1 1 1 2 ARG H . 2 . HN 1 1
30 1 2 1 1 2 ARG HB2 . 2 . HB2 1 1
31 1 1 1 1 2 ARG H . 2 . HN 1 1
31 1 2 1 1 2 ARG HB3 . 2 . HB1 1 1
32 1 1 1 1 2 ARG H . 2 . HN 1 1
32 1 2 1 1 2 ARG QG . 2 . HG# 1 1
33 1 1 1 1 2 ARG H . 2 . HN 1 1
33 1 2 1 1 3 ILE H . 3 . HN 1 1
34 1 1 1 1 2 ARG H . 2 . HN 1 1
34 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
35 1 1 1 1 2 ARG H . 2 . HN 1 1
35 1 2 1 1 88 ALA HA . 88 . HA 1 1
36 1 1 1 1 2 ARG H . 2 . HN 1 1
36 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
37 1 1 1 1 2 ARG HA . 2 . HA 1 1
37 1 2 1 1 2 ARG HG2 . 2 . HG2 1 1
38 1 1 1 1 2 ARG HA . 2 . HA 1 1
38 1 2 1 1 2 ARG HG3 . 2 . HG1 1 1
39 1 1 1 1 2 ARG HA . 2 . HA 1 1
39 1 2 1 1 2 ARG QD . 2 . HD# 1 1
40 1 1 1 1 2 ARG HA . 2 . HA 1 1
40 1 2 1 1 3 ILE H . 3 . HN 1 1
41 1 1 1 1 2 ARG HA . 2 . HA 1 1
41 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
42 1 1 1 1 2 ARG HA . 2 . HA 1 1
42 1 2 1 1 57 ARG HA . 57 . HA 1 1
43 1 1 1 1 2 ARG HA . 2 . HA 1 1
43 1 2 1 1 58 ILE H . 58 . HN 1 1
44 1 1 1 1 2 ARG HA . 2 . HA 1 1
44 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
45 1 1 1 1 2 ARG HA . 2 . HA 1 1
45 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
46 1 1 1 1 2 ARG HA . 2 . HA 1 1
46 1 2 1 1 88 ALA MB . 88 . HB# 1 1
47 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
47 1 2 1 1 2 ARG HE . 2 . HE 1 1
48 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
48 1 2 1 1 2 ARG HE . 2 . HE 1 1
49 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
49 1 2 1 1 3 ILE H . 3 . HN 1 1
50 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
50 1 2 1 1 3 ILE H . 3 . HN 1 1
51 1 1 1 1 2 ARG QB . 2 . HB# 1 1
51 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
52 1 1 1 1 2 ARG QB . 2 . HB# 1 1
52 1 2 1 1 88 ALA HA . 88 . HA 1 1
53 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
53 1 2 1 1 88 ALA MB . 88 . HB# 1 1
54 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
54 1 2 1 1 88 ALA MB . 88 . HB# 1 1
55 1 1 1 1 2 ARG HG2 . 2 . HG2 1 1
55 1 2 1 1 3 ILE H . 3 . HN 1 1
56 1 1 1 1 2 ARG HG3 . 2 . HG1 1 1
56 1 2 1 1 3 ILE H . 3 . HN 1 1
57 1 1 1 1 2 ARG QG . 2 . HG# 1 1
57 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
58 1 1 1 1 2 ARG QG . 2 . HG# 1 1
58 1 2 1 1 57 ARG HA . 57 . HA 1 1
59 1 1 1 1 2 ARG QG . 2 . HG# 1 1
59 1 2 1 1 57 ARG QB . 57 . HB# 1 1
60 1 1 1 1 2 ARG QG . 2 . HG# 1 1
60 1 2 1 1 57 ARG QG . 57 . HG# 1 1
61 1 1 1 1 2 ARG HD2 . 2 . HD2 1 1
61 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
62 1 1 1 1 2 ARG HD3 . 2 . HD1 1 1
62 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
63 1 1 1 1 2 ARG QD . 2 . HD# 1 1
63 1 2 1 1 57 ARG QB . 57 . HB# 1 1
64 1 1 1 1 2 ARG HE . 2 . HE 1 1
64 1 2 1 1 87 SER H . 87 . HN 1 1
65 1 1 1 1 3 ILE H . 3 . HN 1 1
65 1 2 1 1 3 ILE HB . 3 . HB 1 1
66 1 1 1 1 3 ILE H . 3 . HN 1 1
66 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
67 1 1 1 1 3 ILE H . 3 . HN 1 1
67 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
68 1 1 1 1 3 ILE H . 3 . HN 1 1
68 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
69 1 1 1 1 3 ILE H . 3 . HN 1 1
69 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
70 1 1 1 1 3 ILE H . 3 . HN 1 1
70 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
71 1 1 1 1 3 ILE H . 3 . HN 1 1
71 1 2 1 1 56 TYR H . 56 . HN 1 1
72 1 1 1 1 3 ILE H . 3 . HN 1 1
72 1 2 1 1 56 TYR QB . 56 . HB# 1 1
73 1 1 1 1 3 ILE H . 3 . HN 1 1
73 1 2 1 1 57 ARG HA . 57 . HA 1 1
74 1 1 1 1 3 ILE H . 3 . HN 1 1
74 1 2 1 1 58 ILE H . 58 . HN 1 1
75 1 1 1 1 3 ILE H . 3 . HN 1 1
75 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
76 1 1 1 1 3 ILE H . 3 . HN 1 1
76 1 2 1 1 88 ALA MB . 88 . HB# 1 1
77 1 1 1 1 3 ILE H . 3 . HN 1 1
77 1 2 1 1 89 TRP H . 89 . HN 1 1
78 1 1 1 1 3 ILE HA . 3 . HA 1 1
78 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
79 1 1 1 1 3 ILE HA . 3 . HA 1 1
79 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
80 1 1 1 1 3 ILE HA . 3 . HA 1 1
80 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
81 1 1 1 1 3 ILE HA . 3 . HA 1 1
81 1 2 1 1 4 PHE H . 4 . HN 1 1
82 1 1 1 1 3 ILE HA . 3 . HA 1 1
82 1 2 1 1 88 ALA MB . 88 . HB# 1 1
83 1 1 1 1 3 ILE HA . 3 . HA 1 1
83 1 2 1 1 89 TRP H . 89 . HN 1 1
84 1 1 1 1 3 ILE HA . 3 . HA 1 1
84 1 2 1 1 89 TRP HB2 . 89 . HB2 1 1
85 1 1 1 1 3 ILE HA . 3 . HA 1 1
85 1 2 1 1 89 TRP HB3 . 89 . HB1 1 1
86 1 1 1 1 3 ILE HA . 3 . HA 1 1
86 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
87 1 1 1 1 3 ILE HB . 3 . HB 1 1
87 1 2 1 1 4 PHE H . 4 . HN 1 1
88 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
88 1 2 1 1 4 PHE H . 4 . HN 1 1
89 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
89 1 2 1 1 4 PHE H . 4 . HN 1 1
90 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
90 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
91 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
91 1 2 1 1 89 TRP H . 89 . HN 1 1
92 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
92 1 2 1 1 89 TRP H . 89 . HN 1 1
93 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
93 1 2 1 1 89 TRP QB . 89 . HB# 1 1
94 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
94 1 2 1 1 89 TRP QB . 89 . HB# 1 1
95 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
95 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
96 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
96 1 2 1 1 4 PHE H . 4 . HN 1 1
97 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
97 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
98 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
98 1 2 1 1 18 TRP HZ3 . 18 . HZ3 1 1
99 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
99 1 2 1 1 18 TRP HH2 . 18 . HH2 1 1
100 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
100 1 2 1 1 56 TYR H . 56 . HN 1 1
101 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
101 1 2 1 1 56 TYR QB . 56 . HB# 1 1
102 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
102 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
103 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
103 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
104 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
104 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
105 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
105 1 2 1 1 89 TRP QB . 89 . HB# 1 1
106 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
106 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
107 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
107 1 2 1 1 4 PHE H . 4 . HN 1 1
108 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
108 1 2 1 1 18 TRP HZ3 . 18 . HZ3 1 1
109 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
109 1 2 1 1 18 TRP HH2 . 18 . HH2 1 1
110 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
110 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
111 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
111 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
112 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
112 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
113 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
113 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
114 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
114 1 2 1 1 89 TRP QB . 89 . HB# 1 1
115 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
115 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
116 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
116 1 2 1 1 91 TYR QD . 91 . HD# 1 1
117 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
117 1 2 1 1 91 TYR QE . 91 . HE# 1 1
118 1 1 1 1 4 PHE H . 4 . HN 1 1
118 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
119 1 1 1 1 4 PHE H . 4 . HN 1 1
119 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
120 1 1 1 1 4 PHE H . 4 . HN 1 1
120 1 2 1 1 4 PHE QD . 4 . HD# 1 1
121 1 1 1 1 4 PHE H . 4 . HN 1 1
121 1 2 1 1 5 VAL H . 5 . HN 1 1
122 1 1 1 1 4 PHE H . 4 . HN 1 1
122 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
123 1 1 1 1 4 PHE H . 4 . HN 1 1
123 1 2 1 1 88 ALA MB . 88 . HB# 1 1
124 1 1 1 1 4 PHE H . 4 . HN 1 1
124 1 2 1 1 89 TRP H . 89 . HN 1 1
125 1 1 1 1 4 PHE H . 4 . HN 1 1
125 1 2 1 1 90 MET HA . 90 . HA 1 1
126 1 1 1 1 4 PHE H . 4 . HN 1 1
126 1 2 1 1 90 MET QB . 90 . HB# 1 1
127 1 1 1 1 4 PHE HA . 4 . HA 1 1
127 1 2 1 1 4 PHE QD . 4 . HD# 1 1
128 1 1 1 1 4 PHE HA . 4 . HA 1 1
128 1 2 1 1 5 VAL H . 5 . HN 1 1
129 1 1 1 1 4 PHE HA . 4 . HA 1 1
129 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
130 1 1 1 1 4 PHE HA . 4 . HA 1 1
130 1 2 1 1 54 GLU H . 54 . HN 1 1
131 1 1 1 1 4 PHE HA . 4 . HA 1 1
131 1 2 1 1 55 VAL HA . 55 . HA 1 1
132 1 1 1 1 4 PHE HA . 4 . HA 1 1
132 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
133 1 1 1 1 4 PHE HA . 4 . HA 1 1
133 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
134 1 1 1 1 4 PHE QB . 4 . HB# 1 1
134 1 2 1 1 55 VAL HA . 55 . HA 1 1
135 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
135 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
136 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
136 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
137 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
137 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
138 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
138 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
139 1 1 1 1 4 PHE QB . 4 . HB# 1 1
139 1 2 1 1 83 THR MG . 83 . HG2# 1 1
140 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
140 1 2 1 1 88 ALA MB . 88 . HB# 1 1
141 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
141 1 2 1 1 88 ALA MB . 88 . HB# 1 1
142 1 1 1 1 4 PHE QB . 4 . HB# 1 1
142 1 2 1 1 90 MET QB . 90 . HB# 1 1
143 1 1 1 1 4 PHE QD . 4 . HD# 1 1
143 1 2 1 1 5 VAL H . 5 . HN 1 1
144 1 1 1 1 4 PHE QD . 4 . HD# 1 1
144 1 2 1 1 6 TYR QD . 6 . HD# 1 1
145 1 1 1 1 4 PHE QD . 4 . HD# 1 1
145 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
146 1 1 1 1 4 PHE QD . 4 . HD# 1 1
146 1 2 1 1 55 VAL HA . 55 . HA 1 1
147 1 1 1 1 4 PHE QD . 4 . HD# 1 1
147 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
148 1 1 1 1 4 PHE QD . 4 . HD# 1 1
148 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
149 1 1 1 1 4 PHE QD . 4 . HD# 1 1
149 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
150 1 1 1 1 4 PHE QD . 4 . HD# 1 1
150 1 2 1 1 83 THR MG . 83 . HG2# 1 1
151 1 1 1 1 4 PHE QD . 4 . HD# 1 1
151 1 2 1 1 88 ALA MB . 88 . HB# 1 1
152 1 1 1 1 4 PHE QD . 4 . HD# 1 1
152 1 2 1 1 90 MET QB . 90 . HB# 1 1
153 1 1 1 1 4 PHE QD . 4 . HD# 1 1
153 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
154 1 1 1 1 4 PHE QD . 4 . HD# 1 1
154 1 2 1 1 90 MET HG3 . 90 . HG1 1 1
155 1 1 1 1 4 PHE QD . 4 . HD# 1 1
155 1 2 1 1 90 MET ME . 90 . HE# 1 1
156 1 1 1 1 4 PHE QE . 4 . HE# 1 1
156 1 2 1 1 5 VAL H . 5 . HN 1 1
157 1 1 1 1 4 PHE QE . 4 . HE# 1 1
157 1 2 1 1 6 TYR HB2 . 6 . HB2 1 1
158 1 1 1 1 4 PHE QE . 4 . HE# 1 1
158 1 2 1 1 6 TYR HB3 . 6 . HB1 1 1
159 1 1 1 1 4 PHE QE . 4 . HE# 1 1
159 1 2 1 1 6 TYR QD . 6 . HD# 1 1
160 1 1 1 1 4 PHE QE . 4 . HE# 1 1
160 1 2 1 1 28 PHE H . 28 . HN 1 1
161 1 1 1 1 4 PHE QE . 4 . HE# 1 1
161 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
162 1 1 1 1 4 PHE QE . 4 . HE# 1 1
162 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
163 1 1 1 1 4 PHE QE . 4 . HE# 1 1
163 1 2 1 1 28 PHE QD . 28 . HD# 1 1
164 1 1 1 1 4 PHE QE . 4 . HE# 1 1
164 1 2 1 1 29 SER HA . 29 . HA 1 1
165 1 1 1 1 4 PHE QE . 4 . HE# 1 1
165 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
166 1 1 1 1 4 PHE QE . 4 . HE# 1 1
166 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
167 1 1 1 1 4 PHE QE . 4 . HE# 1 1
167 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
168 1 1 1 1 4 PHE QE . 4 . HE# 1 1
168 1 2 1 1 53 GLY H . 53 . HN 1 1
169 1 1 1 1 4 PHE QE . 4 . HE# 1 1
169 1 2 1 1 53 GLY QA . 53 . HA# 1 1
170 1 1 1 1 4 PHE QE . 4 . HE# 1 1
170 1 2 1 1 54 GLU H . 54 . HN 1 1
171 1 1 1 1 4 PHE QE . 4 . HE# 1 1
171 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
172 1 1 1 1 4 PHE QE . 4 . HE# 1 1
172 1 2 1 1 90 MET ME . 90 . HE# 1 1
173 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
173 1 2 1 1 29 SER HA . 29 . HA 1 1
174 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
174 1 2 1 1 30 ILE H . 30 . HN 1 1
175 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
175 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
176 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
176 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
177 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
177 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
178 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
178 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
179 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
179 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
180 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
180 1 2 1 1 53 GLY H . 53 . HN 1 1
181 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
181 1 2 1 1 53 GLY QA . 53 . HA# 1 1
182 1 1 1 1 5 VAL H . 5 . HN 1 1
182 1 2 1 1 5 VAL HB . 5 . HB 1 1
183 1 1 1 1 5 VAL H . 5 . HN 1 1
183 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
184 1 1 1 1 5 VAL H . 5 . HN 1 1
184 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
185 1 1 1 1 5 VAL H . 5 . HN 1 1
185 1 2 1 1 54 GLU H . 54 . HN 1 1
186 1 1 1 1 5 VAL H . 5 . HN 1 1
186 1 2 1 1 55 VAL HA . 55 . HA 1 1
187 1 1 1 1 5 VAL H . 5 . HN 1 1
187 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
188 1 1 1 1 5 VAL H . 5 . HN 1 1
188 1 2 1 1 56 TYR H . 56 . HN 1 1
189 1 1 1 1 5 VAL HA . 5 . HA 1 1
189 1 2 1 1 6 TYR H . 6 . HN 1 1
190 1 1 1 1 5 VAL HB . 5 . HB 1 1
190 1 2 1 1 6 TYR H . 6 . HN 1 1
191 1 1 1 1 5 VAL HB . 5 . HB 1 1
191 1 2 1 1 54 GLU H . 54 . HN 1 1
192 1 1 1 1 5 VAL HB . 5 . HB 1 1
192 1 2 1 1 54 GLU HA . 54 . HA 1 1
193 1 1 1 1 5 VAL HB . 5 . HB 1 1
193 1 2 1 1 56 TYR QE . 56 . HE# 1 1
194 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
194 1 2 1 1 6 TYR H . 6 . HN 1 1
195 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
195 1 2 1 1 6 TYR H . 6 . HN 1 1
196 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
196 1 2 1 1 6 TYR QD . 6 . HD# 1 1
197 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
197 1 2 1 1 6 TYR QD . 6 . HD# 1 1
198 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
198 1 2 1 1 7 GLY H . 7 . HN 1 1
199 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
199 1 2 1 1 9 LEU QB . 9 . HB# 1 1
200 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
200 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
201 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
201 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
202 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
202 1 2 1 1 10 ARG H . 10 . HN 1 1
203 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
203 1 2 1 1 54 GLU H . 54 . HN 1 1
204 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
204 1 2 1 1 54 GLU H . 54 . HN 1 1
205 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
205 1 2 1 1 56 TYR H . 56 . HN 1 1
206 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
206 1 2 1 1 56 TYR QD . 56 . HD# 1 1
207 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
207 1 2 1 1 56 TYR QE . 56 . HE# 1 1
208 1 1 1 1 6 TYR H . 6 . HN 1 1
208 1 2 1 1 7 GLY H . 7 . HN 1 1
209 1 1 1 1 6 TYR HA . 6 . HA 1 1
209 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
210 1 1 1 1 6 TYR HA . 6 . HA 1 1
210 1 2 1 1 54 GLU H . 54 . HN 1 1
211 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
211 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
212 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
212 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
213 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
213 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
214 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
214 1 2 1 1 44 ALA MB . 44 . HB# 1 1
215 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
215 1 2 1 1 44 ALA MB . 44 . HB# 1 1
216 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
216 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
217 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
217 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
218 1 1 1 1 6 TYR QD . 6 . HD# 1 1
218 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
219 1 1 1 1 6 TYR QD . 6 . HD# 1 1
219 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
220 1 1 1 1 6 TYR QD . 6 . HD# 1 1
220 1 2 1 1 42 PRO QB . 42 . HB# 1 1
221 1 1 1 1 6 TYR QD . 6 . HD# 1 1
221 1 2 1 1 42 PRO QG . 42 . HG# 1 1
222 1 1 1 1 6 TYR QD . 6 . HD# 1 1
222 1 2 1 1 44 ALA MB . 44 . HB# 1 1
223 1 1 1 1 6 TYR QD . 6 . HD# 1 1
223 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
224 1 1 1 1 6 TYR QD . 6 . HD# 1 1
224 1 2 1 1 90 MET ME . 90 . HE# 1 1
225 1 1 1 1 7 GLY H . 7 . HN 1 1
225 1 2 1 1 8 SER H . 8 . HN 1 1
226 1 1 1 1 7 GLY QA . 7 . HA# 1 1
226 1 2 1 1 8 SER H . 8 . HN 1 1
227 1 1 1 1 8 SER H . 8 . HN 1 1
227 1 2 1 1 8 SER QB . 8 . HB# 1 1
228 1 1 1 1 8 SER H . 8 . HN 1 1
228 1 2 1 1 9 LEU H . 9 . HN 1 1
229 1 1 1 1 8 SER H . 8 . HN 1 1
229 1 2 1 1 42 PRO QG . 42 . HG# 1 1
230 1 1 1 1 8 SER H . 8 . HN 1 1
230 1 2 1 1 108 TRP QB . 108 . HB# 1 1
231 1 1 1 1 8 SER H . 8 . HN 1 1
231 1 2 1 1 108 TRP HE1 . 108 . HE1 1 1
232 1 1 1 1 8 SER HA . 8 . HA 1 1
232 1 2 1 1 9 LEU H . 9 . HN 1 1
233 1 1 1 1 8 SER HA . 8 . HA 1 1
233 1 2 1 1 10 ARG H . 10 . HN 1 1
234 1 1 1 1 8 SER HA . 8 . HA 1 1
234 1 2 1 1 10 ARG QB . 10 . HB# 1 1
235 1 1 1 1 8 SER HA . 8 . HA 1 1
235 1 2 1 1 108 TRP HD1 . 108 . HD1 1 1
236 1 1 1 1 8 SER HA . 8 . HA 1 1
236 1 2 1 1 108 TRP HE1 . 108 . HE1 1 1
237 1 1 1 1 8 SER QB . 8 . HB# 1 1
237 1 2 1 1 108 TRP HE1 . 108 . HE1 1 1
238 1 1 1 1 9 LEU H . 9 . HN 1 1
238 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
239 1 1 1 1 9 LEU H . 9 . HN 1 1
239 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
240 1 1 1 1 9 LEU H . 9 . HN 1 1
240 1 2 1 1 9 LEU HG . 9 . HG 1 1
241 1 1 1 1 9 LEU H . 9 . HN 1 1
241 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
242 1 1 1 1 9 LEU H . 9 . HN 1 1
242 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
243 1 1 1 1 9 LEU H . 9 . HN 1 1
243 1 2 1 1 10 ARG H . 10 . HN 1 1
244 1 1 1 1 9 LEU HA . 9 . HA 1 1
244 1 2 1 1 9 LEU HG . 9 . HG 1 1
245 1 1 1 1 9 LEU HA . 9 . HA 1 1
245 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
246 1 1 1 1 9 LEU HA . 9 . HA 1 1
246 1 2 1 1 10 ARG H . 10 . HN 1 1
247 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
247 1 2 1 1 10 ARG H . 10 . HN 1 1
248 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
248 1 2 1 1 10 ARG H . 10 . HN 1 1
249 1 1 1 1 9 LEU QB . 9 . HB# 1 1
249 1 2 1 1 10 ARG QG . 10 . HG# 1 1
250 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
250 1 2 1 1 10 ARG H . 10 . HN 1 1
251 1 1 1 1 10 ARG H . 10 . HN 1 1
251 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
252 1 1 1 1 10 ARG H . 10 . HN 1 1
252 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
253 1 1 1 1 10 ARG H . 10 . HN 1 1
253 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
254 1 1 1 1 10 ARG H . 10 . HN 1 1
254 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
255 1 1 1 1 10 ARG H . 10 . HN 1 1
255 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
256 1 1 1 1 10 ARG H . 10 . HN 1 1
256 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
257 1 1 1 1 10 ARG HA . 10 . HA 1 1
257 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
258 1 1 1 1 10 ARG HA . 10 . HA 1 1
258 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
259 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
259 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
260 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
260 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
261 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
261 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
262 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
262 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
263 1 1 1 1 12 LYS HA . 12 . HA 1 1
263 1 2 1 1 12 LYS QD . 12 . HD# 1 1
264 1 1 1 1 12 LYS HA . 12 . HA 1 1
264 1 2 1 1 13 GLN HA . 13 . HA 1 1
265 1 1 1 1 12 LYS QB . 12 . HB# 1 1
265 1 2 1 1 12 LYS QE . 12 . HE# 1 1
266 1 1 1 1 13 GLN HA . 13 . HA 1 1
266 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
267 1 1 1 1 13 GLN HA . 13 . HA 1 1
267 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
268 1 1 1 1 13 GLN HA . 13 . HA 1 1
268 1 2 1 1 14 GLY H . 14 . HN 1 1
269 1 1 1 1 13 GLN HA . 13 . HA 1 1
269 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
270 1 1 1 1 13 GLN HA . 13 . HA 1 1
270 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
271 1 1 1 1 13 GLN HA . 13 . HA 1 1
271 1 2 1 1 15 ASN H . 15 . HN 1 1
272 1 1 1 1 13 GLN HA . 13 . HA 1 1
272 1 2 1 1 19 MET H . 19 . HN 1 1
273 1 1 1 1 13 GLN QB . 13 . HB# 1 1
273 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
274 1 1 1 1 13 GLN QB . 13 . HB# 1 1
274 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
275 1 1 1 1 13 GLN QB . 13 . HB# 1 1
275 1 2 1 1 14 GLY H . 14 . HN 1 1
276 1 1 1 1 13 GLN QB . 13 . HB# 1 1
276 1 2 1 1 15 ASN H . 15 . HN 1 1
277 1 1 1 1 13 GLN QB . 13 . HB# 1 1
277 1 2 1 1 19 MET H . 19 . HN 1 1
278 1 1 1 1 13 GLN QG . 13 . HG# 1 1
278 1 2 1 1 14 GLY H . 14 . HN 1 1
279 1 1 1 1 13 GLN QG . 13 . HG# 1 1
279 1 2 1 1 19 MET H . 19 . HN 1 1
280 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
280 1 2 1 1 15 ASN H . 15 . HN 1 1
281 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
281 1 2 1 1 15 ASN H . 15 . HN 1 1
282 1 1 1 1 15 ASN H . 15 . HN 1 1
282 1 2 1 1 15 ASN HA . 15 . HA 1 1
283 1 1 1 1 15 ASN H . 15 . HN 1 1
283 1 2 1 1 15 ASN QB . 15 . HB# 1 1
284 1 1 1 1 15 ASN H . 15 . HN 1 1
284 1 2 1 1 15 ASN QD . 15 . HD21 1 1
285 1 1 1 1 15 ASN H . 15 . HN 1 1
285 1 2 1 1 16 SER H . 16 . HN 1 1
286 1 1 1 1 15 ASN H . 15 . HN 1 1
286 1 2 1 1 16 SER HA . 16 . HA 1 1
287 1 1 1 1 15 ASN H . 15 . HN 1 1
287 1 2 1 1 18 TRP QB . 18 . HB# 1 1
288 1 1 1 1 15 ASN HA . 15 . HA 1 1
288 1 2 1 1 16 SER H . 16 . HN 1 1
289 1 1 1 1 15 ASN QB . 15 . HB# 1 1
289 1 2 1 1 16 SER H . 16 . HN 1 1
290 1 1 1 1 16 SER H . 16 . HN 1 1
290 1 2 1 1 16 SER QB . 16 . HB# 1 1
291 1 1 1 1 16 SER HA . 16 . HA 1 1
291 1 2 1 1 17 HIS H . 17 . HN 1 1
292 1 1 1 1 17 HIS HA . 17 . HA 1 1
292 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
293 1 1 1 1 17 HIS HA . 17 . HA 1 1
293 1 2 1 1 18 TRP H . 18 . HN 1 1
294 1 1 1 1 17 HIS HA . 17 . HA 1 1
294 1 2 1 1 20 THR H . 20 . HN 1 1
295 1 1 1 1 17 HIS HA . 17 . HA 1 1
295 1 2 1 1 20 THR HB . 20 . HB 1 1
296 1 1 1 1 17 HIS HA . 17 . HA 1 1
296 1 2 1 1 20 THR MG . 20 . HG2# 1 1
297 1 1 1 1 17 HIS HA . 17 . HA 1 1
297 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
298 1 1 1 1 17 HIS HA . 17 . HA 1 1
298 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
299 1 1 1 1 17 HIS QB . 17 . HB# 1 1
299 1 2 1 1 18 TRP H . 18 . HN 1 1
300 1 1 1 1 17 HIS QB . 17 . HB# 1 1
300 1 2 1 1 18 TRP HE3 . 18 . HE3 1 1
301 1 1 1 1 18 TRP H . 18 . HN 1 1
301 1 2 1 1 18 TRP QB . 18 . HB# 1 1
302 1 1 1 1 18 TRP H . 18 . HN 1 1
302 1 2 1 1 19 MET H . 19 . HN 1 1
303 1 1 1 1 18 TRP HA . 18 . HA 1 1
303 1 2 1 1 18 TRP HE3 . 18 . HE3 1 1
304 1 1 1 1 18 TRP HA . 18 . HA 1 1
304 1 2 1 1 19 MET H . 19 . HN 1 1
305 1 1 1 1 18 TRP HA . 18 . HA 1 1
305 1 2 1 1 62 THR MG . 62 . HG2# 1 1
306 1 1 1 1 18 TRP QB . 18 . HB# 1 1
306 1 2 1 1 19 MET H . 19 . HN 1 1
307 1 1 1 1 18 TRP QB . 18 . HB# 1 1
307 1 2 1 1 62 THR MG . 62 . HG2# 1 1
308 1 1 1 1 18 TRP HE3 . 18 . HE3 1 1
308 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
309 1 1 1 1 18 TRP HZ3 . 18 . HZ3 1 1
309 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
310 1 1 1 1 18 TRP HZ3 . 18 . HZ3 1 1
310 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
311 1 1 1 1 18 TRP HZ3 . 18 . HZ3 1 1
311 1 2 1 1 62 THR MG . 62 . HG2# 1 1
312 1 1 1 1 18 TRP HZ3 . 18 . HZ3 1 1
312 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
313 1 1 1 1 18 TRP HH2 . 18 . HH2 1 1
313 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
314 1 1 1 1 19 MET H . 19 . HN 1 1
314 1 2 1 1 20 THR HB . 20 . HB 1 1
315 1 1 1 1 19 MET ME . 19 . HE# 1 1
315 1 2 1 1 20 THR HA . 20 . HA 1 1
316 1 1 1 1 20 THR H . 20 . HN 1 1
316 1 2 1 1 20 THR HB . 20 . HB 1 1
317 1 1 1 1 20 THR H . 20 . HN 1 1
317 1 2 1 1 20 THR MG . 20 . HG2# 1 1
318 1 1 1 1 20 THR H . 20 . HN 1 1
318 1 2 1 1 21 ASN H . 21 . HN 1 1
319 1 1 1 1 20 THR HA . 20 . HA 1 1
319 1 2 1 1 21 ASN H . 21 . HN 1 1
320 1 1 1 1 20 THR HA . 20 . HA 1 1
320 1 2 1 1 22 ALA H . 22 . HN 1 1
321 1 1 1 1 20 THR HB . 20 . HB 1 1
321 1 2 1 1 21 ASN H . 21 . HN 1 1
322 1 1 1 1 20 THR HB . 20 . HB 1 1
322 1 2 1 1 21 ASN QB . 21 . HB# 1 1
323 1 1 1 1 20 THR HB . 20 . HB 1 1
323 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
324 1 1 1 1 20 THR HB . 20 . HB 1 1
324 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
325 1 1 1 1 20 THR HB . 20 . HB 1 1
325 1 2 1 1 22 ALA H . 22 . HN 1 1
326 1 1 1 1 20 THR MG . 20 . HG2# 1 1
326 1 2 1 1 21 ASN H . 21 . HN 1 1
327 1 1 1 1 20 THR MG . 20 . HG2# 1 1
327 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
328 1 1 1 1 20 THR MG . 20 . HG2# 1 1
328 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
329 1 1 1 1 20 THR MG . 20 . HG2# 1 1
329 1 2 1 1 22 ALA H . 22 . HN 1 1
330 1 1 1 1 21 ASN H . 21 . HN 1 1
330 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
331 1 1 1 1 21 ASN H . 21 . HN 1 1
331 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
332 1 1 1 1 21 ASN H . 21 . HN 1 1
332 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
333 1 1 1 1 21 ASN H . 21 . HN 1 1
333 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
334 1 1 1 1 21 ASN H . 21 . HN 1 1
334 1 2 1 1 22 ALA H . 22 . HN 1 1
335 1 1 1 1 21 ASN HA . 21 . HA 1 1
335 1 2 1 1 22 ALA H . 22 . HN 1 1
336 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
336 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
337 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
337 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
338 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
338 1 2 1 1 22 ALA H . 22 . HN 1 1
339 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
339 1 2 1 1 22 ALA H . 22 . HN 1 1
340 1 1 1 1 22 ALA H . 22 . HN 1 1
340 1 2 1 1 23 GLN H . 23 . HN 1 1
341 1 1 1 1 22 ALA H . 22 . HN 1 1
341 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
342 1 1 1 1 22 ALA HA . 22 . HA 1 1
342 1 2 1 1 23 GLN H . 23 . HN 1 1
343 1 1 1 1 22 ALA HA . 22 . HA 1 1
343 1 2 1 1 57 ARG H . 57 . HN 1 1
344 1 1 1 1 22 ALA HA . 22 . HA 1 1
344 1 2 1 1 57 ARG QB . 57 . HB# 1 1
345 1 1 1 1 22 ALA HA . 22 . HA 1 1
345 1 2 1 1 58 ILE HA . 58 . HA 1 1
346 1 1 1 1 22 ALA HA . 22 . HA 1 1
346 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
347 1 1 1 1 22 ALA MB . 22 . HB# 1 1
347 1 2 1 1 23 GLN H . 23 . HN 1 1
348 1 1 1 1 22 ALA MB . 22 . HB# 1 1
348 1 2 1 1 56 TYR QB . 56 . HB# 1 1
349 1 1 1 1 22 ALA MB . 22 . HB# 1 1
349 1 2 1 1 56 TYR QE . 56 . HE# 1 1
350 1 1 1 1 22 ALA MB . 22 . HB# 1 1
350 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
351 1 1 1 1 23 GLN H . 23 . HN 1 1
351 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
352 1 1 1 1 23 GLN H . 23 . HN 1 1
352 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
353 1 1 1 1 23 GLN H . 23 . HN 1 1
353 1 2 1 1 24 LEU HA . 24 . HA 1 1
354 1 1 1 1 23 GLN H . 23 . HN 1 1
354 1 2 1 1 56 TYR QB . 56 . HB# 1 1
355 1 1 1 1 23 GLN H . 23 . HN 1 1
355 1 2 1 1 56 TYR QD . 56 . HD# 1 1
356 1 1 1 1 23 GLN H . 23 . HN 1 1
356 1 2 1 1 56 TYR QE . 56 . HE# 1 1
357 1 1 1 1 23 GLN H . 23 . HN 1 1
357 1 2 1 1 57 ARG H . 57 . HN 1 1
358 1 1 1 1 23 GLN H . 23 . HN 1 1
358 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
359 1 1 1 1 23 GLN HA . 23 . HA 1 1
359 1 2 1 1 24 LEU H . 24 . HN 1 1
360 1 1 1 1 23 GLN QB . 23 . HB# 1 1
360 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
361 1 1 1 1 23 GLN QB . 23 . HB# 1 1
361 1 2 1 1 57 ARG H . 57 . HN 1 1
362 1 1 1 1 23 GLN QB . 23 . HB# 1 1
362 1 2 1 1 57 ARG QB . 57 . HB# 1 1
363 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
363 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
364 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
364 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
365 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
365 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
366 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
366 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
367 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
367 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
368 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
368 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
369 1 1 1 1 24 LEU H . 24 . HN 1 1
369 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
370 1 1 1 1 24 LEU H . 24 . HN 1 1
370 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
371 1 1 1 1 24 LEU H . 24 . HN 1 1
371 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
372 1 1 1 1 24 LEU H . 24 . HN 1 1
372 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
373 1 1 1 1 24 LEU H . 24 . HN 1 1
373 1 2 1 1 56 TYR QD . 56 . HD# 1 1
374 1 1 1 1 24 LEU HA . 24 . HA 1 1
374 1 2 1 1 24 LEU HG . 24 . HG 1 1
375 1 1 1 1 24 LEU HA . 24 . HA 1 1
375 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
376 1 1 1 1 24 LEU HA . 24 . HA 1 1
376 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
377 1 1 1 1 24 LEU HA . 24 . HA 1 1
377 1 2 1 1 25 LEU H . 25 . HN 1 1
378 1 1 1 1 24 LEU HA . 24 . HA 1 1
378 1 2 1 1 26 GLY H . 26 . HN 1 1
379 1 1 1 1 24 LEU HA . 24 . HA 1 1
379 1 2 1 1 56 TYR HA . 56 . HA 1 1
380 1 1 1 1 24 LEU HA . 24 . HA 1 1
380 1 2 1 1 56 TYR QD . 56 . HD# 1 1
381 1 1 1 1 24 LEU HA . 24 . HA 1 1
381 1 2 1 1 56 TYR QE . 56 . HE# 1 1
382 1 1 1 1 24 LEU HA . 24 . HA 1 1
382 1 2 1 1 57 ARG H . 57 . HN 1 1
383 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
383 1 2 1 1 25 LEU H . 25 . HN 1 1
384 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
384 1 2 1 1 25 LEU H . 25 . HN 1 1
385 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
385 1 2 1 1 56 TYR QE . 56 . HE# 1 1
386 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
386 1 2 1 1 56 TYR QE . 56 . HE# 1 1
387 1 1 1 1 24 LEU HG . 24 . HG 1 1
387 1 2 1 1 25 LEU H . 25 . HN 1 1
388 1 1 1 1 24 LEU HG . 24 . HG 1 1
388 1 2 1 1 26 GLY H . 26 . HN 1 1
389 1 1 1 1 24 LEU HG . 24 . HG 1 1
389 1 2 1 1 26 GLY QA . 26 . HA# 1 1
390 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
390 1 2 1 1 25 LEU H . 25 . HN 1 1
391 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
391 1 2 1 1 25 LEU H . 25 . HN 1 1
392 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
392 1 2 1 1 26 GLY H . 26 . HN 1 1
393 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
393 1 2 1 1 26 GLY QA . 26 . HA# 1 1
394 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
394 1 2 1 1 26 GLY QA . 26 . HA# 1 1
395 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
395 1 2 1 1 27 ASP H . 27 . HN 1 1
396 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
396 1 2 1 1 27 ASP H . 27 . HN 1 1
397 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
397 1 2 1 1 54 GLU HA . 54 . HA 1 1
398 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
398 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
399 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
399 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
400 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
400 1 2 1 1 54 GLU QG . 54 . HG# 1 1
401 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
401 1 2 1 1 55 VAL H . 55 . HN 1 1
402 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
402 1 2 1 1 56 TYR HA . 56 . HA 1 1
403 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
403 1 2 1 1 56 TYR QE . 56 . HE# 1 1
404 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
404 1 2 1 1 56 TYR QE . 56 . HE# 1 1
405 1 1 1 1 25 LEU H . 25 . HN 1 1
405 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
406 1 1 1 1 25 LEU H . 25 . HN 1 1
406 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
407 1 1 1 1 25 LEU H . 25 . HN 1 1
407 1 2 1 1 25 LEU HG . 25 . HG 1 1
408 1 1 1 1 25 LEU H . 25 . HN 1 1
408 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
409 1 1 1 1 25 LEU H . 25 . HN 1 1
409 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
410 1 1 1 1 25 LEU H . 25 . HN 1 1
410 1 2 1 1 26 GLY H . 26 . HN 1 1
411 1 1 1 1 25 LEU H . 25 . HN 1 1
411 1 2 1 1 55 VAL HB . 55 . HB 1 1
412 1 1 1 1 25 LEU H . 25 . HN 1 1
412 1 2 1 1 56 TYR HA . 56 . HA 1 1
413 1 1 1 1 25 LEU H . 25 . HN 1 1
413 1 2 1 1 57 ARG H . 57 . HN 1 1
414 1 1 1 1 25 LEU HA . 25 . HA 1 1
414 1 2 1 1 25 LEU HG . 25 . HG 1 1
415 1 1 1 1 25 LEU HA . 25 . HA 1 1
415 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
416 1 1 1 1 25 LEU HA . 25 . HA 1 1
416 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
417 1 1 1 1 25 LEU HA . 25 . HA 1 1
417 1 2 1 1 26 GLY H . 26 . HN 1 1
418 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
418 1 2 1 1 26 GLY H . 26 . HN 1 1
419 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
419 1 2 1 1 26 GLY H . 26 . HN 1 1
420 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
420 1 2 1 1 55 VAL HB . 55 . HB 1 1
421 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
421 1 2 1 1 55 VAL HB . 55 . HB 1 1
422 1 1 1 1 25 LEU QB . 25 . HB# 1 1
422 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
423 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
423 1 2 1 1 56 TYR HA . 56 . HA 1 1
424 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
424 1 2 1 1 56 TYR HA . 56 . HA 1 1
425 1 1 1 1 25 LEU QB . 25 . HB# 1 1
425 1 2 1 1 57 ARG H . 57 . HN 1 1
426 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
426 1 2 1 1 85 TYR QB . 85 . HB# 1 1
427 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
427 1 2 1 1 85 TYR QB . 85 . HB# 1 1
428 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
428 1 2 1 1 85 TYR QD . 85 . HD# 1 1
429 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
429 1 2 1 1 85 TYR QD . 85 . HD# 1 1
430 1 1 1 1 25 LEU HG . 25 . HG 1 1
430 1 2 1 1 26 GLY H . 26 . HN 1 1
431 1 1 1 1 25 LEU HG . 25 . HG 1 1
431 1 2 1 1 56 TYR HA . 56 . HA 1 1
432 1 1 1 1 25 LEU HG . 25 . HG 1 1
432 1 2 1 1 57 ARG H . 57 . HN 1 1
433 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
433 1 2 1 1 26 GLY H . 26 . HN 1 1
434 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
434 1 2 1 1 56 TYR HA . 56 . HA 1 1
435 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
435 1 2 1 1 57 ARG H . 57 . HN 1 1
436 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
436 1 2 1 1 57 ARG H . 57 . HN 1 1
437 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
437 1 2 1 1 57 ARG HA . 57 . HA 1 1
438 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
438 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
439 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
439 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
440 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
440 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
441 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
441 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
442 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
442 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
443 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
443 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
444 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
444 1 2 1 1 57 ARG QD . 57 . HD# 1 1
445 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
445 1 2 1 1 57 ARG QD . 57 . HD# 1 1
446 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
446 1 2 1 1 85 TYR HA . 85 . HA 1 1
447 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
447 1 2 1 1 85 TYR HA . 85 . HA 1 1
448 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
448 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
449 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
449 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
450 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
450 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
451 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
451 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
452 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
452 1 2 1 1 85 TYR QD . 85 . HD# 1 1
453 1 1 1 1 26 GLY H . 26 . HN 1 1
453 1 2 1 1 27 ASP H . 27 . HN 1 1
454 1 1 1 1 26 GLY H . 26 . HN 1 1
454 1 2 1 1 27 ASP HA . 27 . HA 1 1
455 1 1 1 1 26 GLY H . 26 . HN 1 1
455 1 2 1 1 55 VAL H . 55 . HN 1 1
456 1 1 1 1 26 GLY H . 26 . HN 1 1
456 1 2 1 1 55 VAL HB . 55 . HB 1 1
457 1 1 1 1 26 GLY H . 26 . HN 1 1
457 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
458 1 1 1 1 26 GLY H . 26 . HN 1 1
458 1 2 1 1 56 TYR HA . 56 . HA 1 1
459 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
459 1 2 1 1 27 ASP H . 27 . HN 1 1
460 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
460 1 2 1 1 27 ASP H . 27 . HN 1 1
461 1 1 1 1 27 ASP H . 27 . HN 1 1
461 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
462 1 1 1 1 27 ASP H . 27 . HN 1 1
462 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
463 1 1 1 1 27 ASP HA . 27 . HA 1 1
463 1 2 1 1 28 PHE H . 28 . HN 1 1
464 1 1 1 1 27 ASP HA . 27 . HA 1 1
464 1 2 1 1 54 GLU HA . 54 . HA 1 1
465 1 1 1 1 27 ASP HA . 27 . HA 1 1
465 1 2 1 1 54 GLU QG . 54 . HG# 1 1
466 1 1 1 1 27 ASP HA . 27 . HA 1 1
466 1 2 1 1 55 VAL H . 55 . HN 1 1
467 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
467 1 2 1 1 28 PHE H . 28 . HN 1 1
468 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
468 1 2 1 1 28 PHE H . 28 . HN 1 1
469 1 1 1 1 28 PHE H . 28 . HN 1 1
469 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
470 1 1 1 1 28 PHE H . 28 . HN 1 1
470 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
471 1 1 1 1 28 PHE H . 28 . HN 1 1
471 1 2 1 1 29 SER H . 29 . HN 1 1
472 1 1 1 1 28 PHE H . 28 . HN 1 1
472 1 2 1 1 53 GLY H . 53 . HN 1 1
473 1 1 1 1 28 PHE H . 28 . HN 1 1
473 1 2 1 1 54 GLU HA . 54 . HA 1 1
474 1 1 1 1 28 PHE H . 28 . HN 1 1
474 1 2 1 1 55 VAL H . 55 . HN 1 1
475 1 1 1 1 28 PHE H . 28 . HN 1 1
475 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
476 1 1 1 1 28 PHE HA . 28 . HA 1 1
476 1 2 1 1 28 PHE QD . 28 . HD# 1 1
477 1 1 1 1 28 PHE HA . 28 . HA 1 1
477 1 2 1 1 28 PHE QE . 28 . HE# 1 1
478 1 1 1 1 28 PHE HA . 28 . HA 1 1
478 1 2 1 1 29 SER H . 29 . HN 1 1
479 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
479 1 2 1 1 28 PHE QE . 28 . HE# 1 1
480 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
480 1 2 1 1 28 PHE QE . 28 . HE# 1 1
481 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
481 1 2 1 1 29 SER H . 29 . HN 1 1
482 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
482 1 2 1 1 29 SER H . 29 . HN 1 1
483 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
483 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
484 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
484 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
485 1 1 1 1 28 PHE QB . 28 . HB# 1 1
485 1 2 1 1 85 TYR QE . 85 . HE# 1 1
486 1 1 1 1 28 PHE QD . 28 . HD# 1 1
486 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
487 1 1 1 1 28 PHE QD . 28 . HD# 1 1
487 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
488 1 1 1 1 28 PHE QD . 28 . HD# 1 1
488 1 2 1 1 83 THR HB . 83 . HB 1 1
489 1 1 1 1 28 PHE QD . 28 . HD# 1 1
489 1 2 1 1 83 THR MG . 83 . HG2# 1 1
490 1 1 1 1 28 PHE QD . 28 . HD# 1 1
490 1 2 1 1 84 PRO QG . 84 . HG# 1 1
491 1 1 1 1 28 PHE QD . 28 . HD# 1 1
491 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
492 1 1 1 1 28 PHE QD . 28 . HD# 1 1
492 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
493 1 1 1 1 28 PHE QE . 28 . HE# 1 1
493 1 2 1 1 30 ILE HA . 30 . HA 1 1
494 1 1 1 1 28 PHE QE . 28 . HE# 1 1
494 1 2 1 1 30 ILE HB . 30 . HB 1 1
495 1 1 1 1 28 PHE QE . 28 . HE# 1 1
495 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
496 1 1 1 1 28 PHE QE . 28 . HE# 1 1
496 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
497 1 1 1 1 28 PHE QE . 28 . HE# 1 1
497 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
498 1 1 1 1 28 PHE QE . 28 . HE# 1 1
498 1 2 1 1 83 THR HA . 83 . HA 1 1
499 1 1 1 1 28 PHE QE . 28 . HE# 1 1
499 1 2 1 1 83 THR HB . 83 . HB 1 1
500 1 1 1 1 28 PHE QE . 28 . HE# 1 1
500 1 2 1 1 83 THR MG . 83 . HG2# 1 1
501 1 1 1 1 28 PHE QE . 28 . HE# 1 1
501 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
502 1 1 1 1 28 PHE QE . 28 . HE# 1 1
502 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
503 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
503 1 2 1 1 30 ILE HA . 30 . HA 1 1
504 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
504 1 2 1 1 30 ILE HB . 30 . HB 1 1
505 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
505 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
506 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
506 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
507 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
507 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
508 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
508 1 2 1 1 83 THR HA . 83 . HA 1 1
509 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
509 1 2 1 1 83 THR HB . 83 . HB 1 1
510 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
510 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
511 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
511 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
512 1 1 1 1 29 SER H . 29 . HN 1 1
512 1 2 1 1 29 SER QB . 29 . HB# 1 1
513 1 1 1 1 29 SER H . 29 . HN 1 1
513 1 2 1 1 30 ILE H . 30 . HN 1 1
514 1 1 1 1 29 SER H . 29 . HN 1 1
514 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
515 1 1 1 1 29 SER H . 29 . HN 1 1
515 1 2 1 1 53 GLY H . 53 . HN 1 1
516 1 1 1 1 29 SER HA . 29 . HA 1 1
516 1 2 1 1 30 ILE H . 30 . HN 1 1
517 1 1 1 1 29 SER HA . 29 . HA 1 1
517 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
518 1 1 1 1 29 SER HA . 29 . HA 1 1
518 1 2 1 1 50 THR MG . 50 . HG2# 1 1
519 1 1 1 1 29 SER HA . 29 . HA 1 1
519 1 2 1 1 52 HIS HA . 52 . HA 1 1
520 1 1 1 1 29 SER HA . 29 . HA 1 1
520 1 2 1 1 53 GLY H . 53 . HN 1 1
521 1 1 1 1 29 SER QB . 29 . HB# 1 1
521 1 2 1 1 30 ILE H . 30 . HN 1 1
522 1 1 1 1 29 SER QB . 29 . HB# 1 1
522 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
523 1 1 1 1 29 SER QB . 29 . HB# 1 1
523 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
524 1 1 1 1 29 SER QB . 29 . HB# 1 1
524 1 2 1 1 50 THR HB . 50 . HB 1 1
525 1 1 1 1 29 SER QB . 29 . HB# 1 1
525 1 2 1 1 50 THR MG . 50 . HG2# 1 1
526 1 1 1 1 29 SER QB . 29 . HB# 1 1
526 1 2 1 1 51 VAL H . 51 . HN 1 1
527 1 1 1 1 29 SER QB . 29 . HB# 1 1
527 1 2 1 1 52 HIS HA . 52 . HA 1 1
528 1 1 1 1 29 SER QB . 29 . HB# 1 1
528 1 2 1 1 53 GLY H . 53 . HN 1 1
529 1 1 1 1 30 ILE H . 30 . HN 1 1
529 1 2 1 1 30 ILE HB . 30 . HB 1 1
530 1 1 1 1 30 ILE H . 30 . HN 1 1
530 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
531 1 1 1 1 30 ILE H . 30 . HN 1 1
531 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
532 1 1 1 1 30 ILE H . 30 . HN 1 1
532 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
533 1 1 1 1 30 ILE H . 30 . HN 1 1
533 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
534 1 1 1 1 30 ILE H . 30 . HN 1 1
534 1 2 1 1 31 ASP H . 31 . HN 1 1
535 1 1 1 1 30 ILE H . 30 . HN 1 1
535 1 2 1 1 50 THR MG . 50 . HG2# 1 1
536 1 1 1 1 30 ILE H . 30 . HN 1 1
536 1 2 1 1 51 VAL H . 51 . HN 1 1
537 1 1 1 1 30 ILE H . 30 . HN 1 1
537 1 2 1 1 52 HIS HA . 52 . HA 1 1
538 1 1 1 1 30 ILE H . 30 . HN 1 1
538 1 2 1 1 53 GLY H . 53 . HN 1 1
539 1 1 1 1 30 ILE HA . 30 . HA 1 1
539 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
540 1 1 1 1 30 ILE HA . 30 . HA 1 1
540 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
541 1 1 1 1 30 ILE HA . 30 . HA 1 1
541 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
542 1 1 1 1 30 ILE HA . 30 . HA 1 1
542 1 2 1 1 31 ASP H . 31 . HN 1 1
543 1 1 1 1 30 ILE HA . 30 . HA 1 1
543 1 2 1 1 31 ASP QB . 31 . HB# 1 1
544 1 1 1 1 30 ILE HA . 30 . HA 1 1
544 1 2 1 1 33 TYR QD . 33 . HD# 1 1
545 1 1 1 1 30 ILE HA . 30 . HA 1 1
545 1 2 1 1 50 THR MG . 50 . HG2# 1 1
546 1 1 1 1 30 ILE HB . 30 . HB 1 1
546 1 2 1 1 31 ASP H . 31 . HN 1 1
547 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
547 1 2 1 1 31 ASP H . 31 . HN 1 1
548 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
548 1 2 1 1 31 ASP H . 31 . HN 1 1
549 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
549 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
550 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
550 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
551 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
551 1 2 1 1 33 TYR QD . 33 . HD# 1 1
552 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
552 1 2 1 1 33 TYR QD . 33 . HD# 1 1
553 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
553 1 2 1 1 33 TYR QE . 33 . HE# 1 1
554 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
554 1 2 1 1 33 TYR QE . 33 . HE# 1 1
555 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
555 1 2 1 1 50 THR HA . 50 . HA 1 1
556 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
556 1 2 1 1 51 VAL HB . 51 . HB 1 1
557 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
557 1 2 1 1 51 VAL HB . 51 . HB 1 1
558 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
558 1 2 1 1 31 ASP H . 31 . HN 1 1
559 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
559 1 2 1 1 33 TYR QD . 33 . HD# 1 1
560 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
560 1 2 1 1 33 TYR QE . 33 . HE# 1 1
561 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
561 1 2 1 1 51 VAL HB . 51 . HB 1 1
562 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
562 1 2 1 1 53 GLY H . 53 . HN 1 1
563 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
563 1 2 1 1 84 PRO QD . 84 . HD# 1 1
564 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
564 1 2 1 1 90 MET ME . 90 . HE# 1 1
565 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
565 1 2 1 1 33 TYR QD . 33 . HD# 1 1
566 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
566 1 2 1 1 33 TYR QE . 33 . HE# 1 1
567 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
567 1 2 1 1 51 VAL HB . 51 . HB 1 1
568 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
568 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
569 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
569 1 2 1 1 81 ILE HB . 81 . HB 1 1
570 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
570 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
571 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
571 1 2 1 1 90 MET QG . 90 . HG# 1 1
572 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
572 1 2 1 1 90 MET ME . 90 . HE# 1 1
573 1 1 1 1 31 ASP H . 31 . HN 1 1
573 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
574 1 1 1 1 31 ASP H . 31 . HN 1 1
574 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
575 1 1 1 1 31 ASP H . 31 . HN 1 1
575 1 2 1 1 32 ASN H . 32 . HN 1 1
576 1 1 1 1 31 ASP H . 31 . HN 1 1
576 1 2 1 1 50 THR HA . 50 . HA 1 1
577 1 1 1 1 31 ASP H . 31 . HN 1 1
577 1 2 1 1 50 THR MG . 50 . HG2# 1 1
578 1 1 1 1 31 ASP HA . 31 . HA 1 1
578 1 2 1 1 32 ASN H . 32 . HN 1 1
579 1 1 1 1 31 ASP HA . 31 . HA 1 1
579 1 2 1 1 33 TYR H . 33 . HN 1 1
580 1 1 1 1 31 ASP HA . 31 . HA 1 1
580 1 2 1 1 49 GLY H . 49 . HN 1 1
581 1 1 1 1 31 ASP HA . 31 . HA 1 1
581 1 2 1 1 50 THR HA . 50 . HA 1 1
582 1 1 1 1 31 ASP HA . 31 . HA 1 1
582 1 2 1 1 50 THR HB . 50 . HB 1 1
583 1 1 1 1 31 ASP HA . 31 . HA 1 1
583 1 2 1 1 50 THR MG . 50 . HG2# 1 1
584 1 1 1 1 31 ASP HA . 31 . HA 1 1
584 1 2 1 1 51 VAL H . 51 . HN 1 1
585 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
585 1 2 1 1 32 ASN H . 32 . HN 1 1
586 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
586 1 2 1 1 32 ASN H . 32 . HN 1 1
587 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
587 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
588 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
588 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
589 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
589 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
590 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
590 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
591 1 1 1 1 32 ASN H . 32 . HN 1 1
591 1 2 1 1 32 ASN HA . 32 . HA 1 1
592 1 1 1 1 32 ASN H . 32 . HN 1 1
592 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
593 1 1 1 1 32 ASN H . 32 . HN 1 1
593 1 2 1 1 32 ASN HB3 . 32 . HB1 1 1
594 1 1 1 1 32 ASN H . 32 . HN 1 1
594 1 2 1 1 33 TYR H . 33 . HN 1 1
595 1 1 1 1 32 ASN H . 32 . HN 1 1
595 1 2 1 1 49 GLY H . 49 . HN 1 1
596 1 1 1 1 32 ASN H . 32 . HN 1 1
596 1 2 1 1 50 THR HA . 50 . HA 1 1
597 1 1 1 1 32 ASN H . 32 . HN 1 1
597 1 2 1 1 50 THR MG . 50 . HG2# 1 1
598 1 1 1 1 32 ASN HA . 32 . HA 1 1
598 1 2 1 1 33 TYR H . 33 . HN 1 1
599 1 1 1 1 32 ASN HA . 32 . HA 1 1
599 1 2 1 1 47 GLY H . 47 . HN 1 1
600 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
600 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
601 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
601 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
602 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
602 1 2 1 1 33 TYR H . 33 . HN 1 1
603 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
603 1 2 1 1 33 TYR H . 33 . HN 1 1
604 1 1 1 1 32 ASN QB . 32 . HB# 1 1
604 1 2 1 1 47 GLY H . 47 . HN 1 1
605 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
605 1 2 1 1 49 GLY H . 49 . HN 1 1
606 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
606 1 2 1 1 49 GLY H . 49 . HN 1 1
607 1 1 1 1 33 TYR H . 33 . HN 1 1
607 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
608 1 1 1 1 33 TYR H . 33 . HN 1 1
608 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
609 1 1 1 1 33 TYR H . 33 . HN 1 1
609 1 2 1 1 33 TYR QD . 33 . HD# 1 1
610 1 1 1 1 33 TYR H . 33 . HN 1 1
610 1 2 1 1 34 GLN H . 34 . HN 1 1
611 1 1 1 1 33 TYR H . 33 . HN 1 1
611 1 2 1 1 34 GLN QG . 34 . HG# 1 1
612 1 1 1 1 33 TYR H . 33 . HN 1 1
612 1 2 1 1 49 GLY H . 49 . HN 1 1
613 1 1 1 1 33 TYR H . 33 . HN 1 1
613 1 2 1 1 50 THR HA . 50 . HA 1 1
614 1 1 1 1 33 TYR H . 33 . HN 1 1
614 1 2 1 1 51 VAL H . 51 . HN 1 1
615 1 1 1 1 33 TYR H . 33 . HN 1 1
615 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
616 1 1 1 1 33 TYR HA . 33 . HA 1 1
616 1 2 1 1 34 GLN H . 34 . HN 1 1
617 1 1 1 1 33 TYR HA . 33 . HA 1 1
617 1 2 1 1 45 VAL H . 45 . HN 1 1
618 1 1 1 1 33 TYR HA . 33 . HA 1 1
618 1 2 1 1 46 PRO HA . 46 . HA 1 1
619 1 1 1 1 33 TYR HA . 33 . HA 1 1
619 1 2 1 1 47 GLY H . 47 . HN 1 1
620 1 1 1 1 33 TYR HA . 33 . HA 1 1
620 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
621 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
621 1 2 1 1 33 TYR QE . 33 . HE# 1 1
622 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
622 1 2 1 1 33 TYR QE . 33 . HE# 1 1
623 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
623 1 2 1 1 34 GLN H . 34 . HN 1 1
624 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
624 1 2 1 1 34 GLN H . 34 . HN 1 1
625 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
625 1 2 1 1 44 ALA MB . 44 . HB# 1 1
626 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
626 1 2 1 1 44 ALA MB . 44 . HB# 1 1
627 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
627 1 2 1 1 45 VAL H . 45 . HN 1 1
628 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
628 1 2 1 1 45 VAL H . 45 . HN 1 1
629 1 1 1 1 33 TYR QB . 33 . HB# 1 1
629 1 2 1 1 47 GLY H . 47 . HN 1 1
630 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
630 1 2 1 1 51 VAL H . 51 . HN 1 1
631 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
631 1 2 1 1 51 VAL H . 51 . HN 1 1
632 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
632 1 2 1 1 51 VAL HB . 51 . HB 1 1
633 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
633 1 2 1 1 51 VAL HB . 51 . HB 1 1
634 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
634 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
635 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
635 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
636 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
636 1 2 1 1 90 MET ME . 90 . HE# 1 1
637 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
637 1 2 1 1 90 MET ME . 90 . HE# 1 1
638 1 1 1 1 33 TYR QD . 33 . HD# 1 1
638 1 2 1 1 34 GLN H . 34 . HN 1 1
639 1 1 1 1 33 TYR QD . 33 . HD# 1 1
639 1 2 1 1 45 VAL H . 45 . HN 1 1
640 1 1 1 1 33 TYR QD . 33 . HD# 1 1
640 1 2 1 1 45 VAL HA . 45 . HA 1 1
641 1 1 1 1 33 TYR QD . 33 . HD# 1 1
641 1 2 1 1 46 PRO HA . 46 . HA 1 1
642 1 1 1 1 33 TYR QD . 33 . HD# 1 1
642 1 2 1 1 46 PRO HB2 . 46 . HB2 1 1
643 1 1 1 1 33 TYR QD . 33 . HD# 1 1
643 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
644 1 1 1 1 33 TYR QD . 33 . HD# 1 1
644 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
645 1 1 1 1 33 TYR QD . 33 . HD# 1 1
645 1 2 1 1 90 MET ME . 90 . HE# 1 1
646 1 1 1 1 33 TYR QE . 33 . HE# 1 1
646 1 2 1 1 45 VAL HA . 45 . HA 1 1
647 1 1 1 1 33 TYR QE . 33 . HE# 1 1
647 1 2 1 1 46 PRO HA . 46 . HA 1 1
648 1 1 1 1 33 TYR QE . 33 . HE# 1 1
648 1 2 1 1 46 PRO HB2 . 46 . HB2 1 1
649 1 1 1 1 33 TYR QE . 33 . HE# 1 1
649 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
650 1 1 1 1 33 TYR QE . 33 . HE# 1 1
650 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
651 1 1 1 1 33 TYR QE . 33 . HE# 1 1
651 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
652 1 1 1 1 33 TYR QE . 33 . HE# 1 1
652 1 2 1 1 46 PRO QD . 46 . HD# 1 1
653 1 1 1 1 33 TYR QE . 33 . HE# 1 1
653 1 2 1 1 90 MET ME . 90 . HE# 1 1
654 1 1 1 1 34 GLN H . 34 . HN 1 1
654 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
655 1 1 1 1 34 GLN H . 34 . HN 1 1
655 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
656 1 1 1 1 34 GLN H . 34 . HN 1 1
656 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
657 1 1 1 1 34 GLN H . 34 . HN 1 1
657 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
658 1 1 1 1 34 GLN H . 34 . HN 1 1
658 1 2 1 1 44 ALA HA . 44 . HA 1 1
659 1 1 1 1 34 GLN H . 34 . HN 1 1
659 1 2 1 1 44 ALA MB . 44 . HB# 1 1
660 1 1 1 1 34 GLN H . 34 . HN 1 1
660 1 2 1 1 45 VAL H . 45 . HN 1 1
661 1 1 1 1 34 GLN H . 34 . HN 1 1
661 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
662 1 1 1 1 34 GLN H . 34 . HN 1 1
662 1 2 1 1 46 PRO HA . 46 . HA 1 1
663 1 1 1 1 34 GLN H . 34 . HN 1 1
663 1 2 1 1 47 GLY H . 47 . HN 1 1
664 1 1 1 1 34 GLN H . 34 . HN 1 1
664 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
665 1 1 1 1 34 GLN HA . 34 . HA 1 1
665 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
666 1 1 1 1 34 GLN HA . 34 . HA 1 1
666 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
667 1 1 1 1 34 GLN HA . 34 . HA 1 1
667 1 2 1 1 35 LEU H . 35 . HN 1 1
668 1 1 1 1 34 GLN HA . 34 . HA 1 1
668 1 2 1 1 45 VAL QG . 45 . HG## 1 1
669 1 1 1 1 34 GLN HA . 34 . HA 1 1
669 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
670 1 1 1 1 34 GLN HA . 34 . HA 1 1
670 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
671 1 1 1 1 34 GLN HA . 34 . HA 1 1
671 1 2 1 1 104 GLU HA . 104 . HA 1 1
672 1 1 1 1 34 GLN HA . 34 . HA 1 1
672 1 2 1 1 106 GLY H . 106 . HN 1 1
673 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
673 1 2 1 1 35 LEU H . 35 . HN 1 1
674 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
674 1 2 1 1 35 LEU H . 35 . HN 1 1
675 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
675 1 2 1 1 36 TYR QE . 36 . HE# 1 1
676 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
676 1 2 1 1 36 TYR QE . 36 . HE# 1 1
677 1 1 1 1 34 GLN QB . 34 . HB# 1 1
677 1 2 1 1 45 VAL H . 45 . HN 1 1
678 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
678 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
679 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
679 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
680 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
680 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
681 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
681 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
682 1 1 1 1 34 GLN QB . 34 . HB# 1 1
682 1 2 1 1 104 GLU H . 104 . HN 1 1
683 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
683 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
684 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
684 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
685 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
685 1 2 1 1 35 LEU H . 35 . HN 1 1
686 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
686 1 2 1 1 35 LEU H . 35 . HN 1 1
687 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
687 1 2 1 1 48 ASN H . 48 . HN 1 1
688 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
688 1 2 1 1 48 ASN H . 48 . HN 1 1
689 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
689 1 2 1 1 49 GLY H . 49 . HN 1 1
690 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
690 1 2 1 1 49 GLY H . 49 . HN 1 1
691 1 1 1 1 34 GLN QG . 34 . HG# 1 1
691 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
692 1 1 1 1 34 GLN QG . 34 . HG# 1 1
692 1 2 1 1 104 GLU HA . 104 . HA 1 1
693 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
693 1 2 1 1 48 ASN H . 48 . HN 1 1
694 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
694 1 2 1 1 48 ASN H . 48 . HN 1 1
695 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
695 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
696 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
696 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
697 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
697 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
698 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
698 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
699 1 1 1 1 35 LEU H . 35 . HN 1 1
699 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
700 1 1 1 1 35 LEU H . 35 . HN 1 1
700 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
701 1 1 1 1 35 LEU H . 35 . HN 1 1
701 1 2 1 1 35 LEU HG . 35 . HG 1 1
702 1 1 1 1 35 LEU H . 35 . HN 1 1
702 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
703 1 1 1 1 35 LEU H . 35 . HN 1 1
703 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
704 1 1 1 1 35 LEU H . 35 . HN 1 1
704 1 2 1 1 36 TYR H . 36 . HN 1 1
705 1 1 1 1 35 LEU H . 35 . HN 1 1
705 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
706 1 1 1 1 35 LEU H . 35 . HN 1 1
706 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
707 1 1 1 1 35 LEU H . 35 . HN 1 1
707 1 2 1 1 103 ILE H . 103 . HN 1 1
708 1 1 1 1 35 LEU H . 35 . HN 1 1
708 1 2 1 1 103 ILE HB . 103 . HB 1 1
709 1 1 1 1 35 LEU H . 35 . HN 1 1
709 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
710 1 1 1 1 35 LEU H . 35 . HN 1 1
710 1 2 1 1 106 GLY H . 106 . HN 1 1
711 1 1 1 1 35 LEU H . 35 . HN 1 1
711 1 2 1 1 106 GLY HA2 . 106 . HA2 1 1
712 1 1 1 1 35 LEU H . 35 . HN 1 1
712 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
713 1 1 1 1 35 LEU HA . 35 . HA 1 1
713 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
714 1 1 1 1 35 LEU HA . 35 . HA 1 1
714 1 2 1 1 36 TYR H . 36 . HN 1 1
715 1 1 1 1 35 LEU HA . 35 . HA 1 1
715 1 2 1 1 44 ALA HA . 44 . HA 1 1
716 1 1 1 1 35 LEU HA . 35 . HA 1 1
716 1 2 1 1 44 ALA MB . 44 . HB# 1 1
717 1 1 1 1 35 LEU HA . 35 . HA 1 1
717 1 2 1 1 45 VAL H . 45 . HN 1 1
718 1 1 1 1 35 LEU HA . 35 . HA 1 1
718 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
719 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
719 1 2 1 1 36 TYR H . 36 . HN 1 1
720 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
720 1 2 1 1 36 TYR H . 36 . HN 1 1
721 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
721 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
722 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
722 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
723 1 1 1 1 35 LEU QB . 35 . HB# 1 1
723 1 2 1 1 103 ILE H . 103 . HN 1 1
724 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
724 1 2 1 1 103 ILE HB . 103 . HB 1 1
725 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
725 1 2 1 1 103 ILE HB . 103 . HB 1 1
726 1 1 1 1 35 LEU QB . 35 . HB# 1 1
726 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
727 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
727 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
728 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
728 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
729 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
729 1 2 1 1 106 GLY H . 106 . HN 1 1
730 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
730 1 2 1 1 106 GLY H . 106 . HN 1 1
731 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
731 1 2 1 1 106 GLY QA . 106 . HA# 1 1
732 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
732 1 2 1 1 106 GLY QA . 106 . HA# 1 1
733 1 1 1 1 35 LEU HG . 35 . HG 1 1
733 1 2 1 1 36 TYR H . 36 . HN 1 1
734 1 1 1 1 35 LEU HG . 35 . HG 1 1
734 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
735 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
735 1 2 1 1 36 TYR H . 36 . HN 1 1
736 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
736 1 2 1 1 36 TYR H . 36 . HN 1 1
737 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
737 1 2 1 1 42 PRO HA . 42 . HA 1 1
738 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
738 1 2 1 1 42 PRO HB2 . 42 . HB2 1 1
739 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
739 1 2 1 1 42 PRO HB3 . 42 . HB1 1 1
740 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
740 1 2 1 1 43 GLY H . 43 . HN 1 1
741 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
741 1 2 1 1 43 GLY H . 43 . HN 1 1
742 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
742 1 2 1 1 44 ALA HA . 44 . HA 1 1
743 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
743 1 2 1 1 44 ALA MB . 44 . HB# 1 1
744 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
744 1 2 1 1 45 VAL H . 45 . HN 1 1
745 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
745 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
746 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
746 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
747 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
747 1 2 1 1 106 GLY QA . 106 . HA# 1 1
748 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
748 1 2 1 1 106 GLY QA . 106 . HA# 1 1
749 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
749 1 2 1 1 107 ASP HA . 107 . HA 1 1
750 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
750 1 2 1 1 108 TRP H . 108 . HN 1 1
751 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
751 1 2 1 1 108 TRP HB2 . 108 . HB2 1 1
752 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
752 1 2 1 1 108 TRP HB3 . 108 . HB1 1 1
753 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
753 1 2 1 1 108 TRP HE3 . 108 . HE3 1 1
754 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
754 1 2 1 1 108 TRP HZ3 . 108 . HZ3 1 1
755 1 1 1 1 36 TYR H . 36 . HN 1 1
755 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
756 1 1 1 1 36 TYR H . 36 . HN 1 1
756 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
757 1 1 1 1 36 TYR H . 36 . HN 1 1
757 1 2 1 1 36 TYR QD . 36 . HD# 1 1
758 1 1 1 1 36 TYR H . 36 . HN 1 1
758 1 2 1 1 37 SER H . 37 . HN 1 1
759 1 1 1 1 36 TYR H . 36 . HN 1 1
759 1 2 1 1 43 GLY H . 43 . HN 1 1
760 1 1 1 1 36 TYR H . 36 . HN 1 1
760 1 2 1 1 43 GLY QA . 43 . HA# 1 1
761 1 1 1 1 36 TYR H . 36 . HN 1 1
761 1 2 1 1 44 ALA HA . 44 . HA 1 1
762 1 1 1 1 36 TYR H . 36 . HN 1 1
762 1 2 1 1 45 VAL H . 45 . HN 1 1
763 1 1 1 1 36 TYR H . 36 . HN 1 1
763 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
764 1 1 1 1 36 TYR H . 36 . HN 1 1
764 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
765 1 1 1 1 36 TYR H . 36 . HN 1 1
765 1 2 1 1 102 LEU HA . 102 . HA 1 1
766 1 1 1 1 36 TYR HA . 36 . HA 1 1
766 1 2 1 1 36 TYR QD . 36 . HD# 1 1
767 1 1 1 1 36 TYR HA . 36 . HA 1 1
767 1 2 1 1 36 TYR QE . 36 . HE# 1 1
768 1 1 1 1 36 TYR HA . 36 . HA 1 1
768 1 2 1 1 37 SER H . 37 . HN 1 1
769 1 1 1 1 36 TYR HA . 36 . HA 1 1
769 1 2 1 1 102 LEU HA . 102 . HA 1 1
770 1 1 1 1 36 TYR HA . 36 . HA 1 1
770 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
771 1 1 1 1 36 TYR HA . 36 . HA 1 1
771 1 2 1 1 103 ILE H . 103 . HN 1 1
772 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
772 1 2 1 1 36 TYR QE . 36 . HE# 1 1
773 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
773 1 2 1 1 36 TYR QE . 36 . HE# 1 1
774 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
774 1 2 1 1 37 SER H . 37 . HN 1 1
775 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
775 1 2 1 1 37 SER H . 37 . HN 1 1
776 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
776 1 2 1 1 43 GLY H . 43 . HN 1 1
777 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
777 1 2 1 1 43 GLY H . 43 . HN 1 1
778 1 1 1 1 36 TYR QB . 36 . HB# 1 1
778 1 2 1 1 100 LEU QB . 100 . HB# 1 1
779 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
779 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
780 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
780 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
781 1 1 1 1 36 TYR QD . 36 . HD# 1 1
781 1 2 1 1 37 SER H . 37 . HN 1 1
782 1 1 1 1 36 TYR QD . 36 . HD# 1 1
782 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
783 1 1 1 1 36 TYR QD . 36 . HD# 1 1
783 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
784 1 1 1 1 36 TYR QD . 36 . HD# 1 1
784 1 2 1 1 93 TYR QB . 93 . HB# 1 1
785 1 1 1 1 36 TYR QD . 36 . HD# 1 1
785 1 2 1 1 97 VAL HB . 97 . HB 1 1
786 1 1 1 1 36 TYR QD . 36 . HD# 1 1
786 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
787 1 1 1 1 36 TYR QD . 36 . HD# 1 1
787 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
788 1 1 1 1 36 TYR QD . 36 . HD# 1 1
788 1 2 1 1 100 LEU QB . 100 . HB# 1 1
789 1 1 1 1 36 TYR QD . 36 . HD# 1 1
789 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
790 1 1 1 1 36 TYR QD . 36 . HD# 1 1
790 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
791 1 1 1 1 36 TYR QD . 36 . HD# 1 1
791 1 2 1 1 102 LEU HA . 102 . HA 1 1
792 1 1 1 1 36 TYR QD . 36 . HD# 1 1
792 1 2 1 1 102 LEU QB . 102 . HB# 1 1
793 1 1 1 1 36 TYR QD . 36 . HD# 1 1
793 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
794 1 1 1 1 36 TYR QD . 36 . HD# 1 1
794 1 2 1 1 103 ILE H . 103 . HN 1 1
795 1 1 1 1 36 TYR QE . 36 . HE# 1 1
795 1 2 1 1 45 VAL H . 45 . HN 1 1
796 1 1 1 1 36 TYR QE . 36 . HE# 1 1
796 1 2 1 1 45 VAL HB . 45 . HB 1 1
797 1 1 1 1 36 TYR QE . 36 . HE# 1 1
797 1 2 1 1 45 VAL QG . 45 . HG## 1 1
798 1 1 1 1 36 TYR QE . 36 . HE# 1 1
798 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
799 1 1 1 1 36 TYR QE . 36 . HE# 1 1
799 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
800 1 1 1 1 36 TYR QE . 36 . HE# 1 1
800 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
801 1 1 1 1 36 TYR QE . 36 . HE# 1 1
801 1 2 1 1 93 TYR QB . 93 . HB# 1 1
802 1 1 1 1 36 TYR QE . 36 . HE# 1 1
802 1 2 1 1 97 VAL HB . 97 . HB 1 1
803 1 1 1 1 36 TYR QE . 36 . HE# 1 1
803 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
804 1 1 1 1 36 TYR QE . 36 . HE# 1 1
804 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
805 1 1 1 1 36 TYR QE . 36 . HE# 1 1
805 1 2 1 1 102 LEU HA . 102 . HA 1 1
806 1 1 1 1 36 TYR QE . 36 . HE# 1 1
806 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
807 1 1 1 1 36 TYR QE . 36 . HE# 1 1
807 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
808 1 1 1 1 36 TYR QE . 36 . HE# 1 1
808 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
809 1 1 1 1 36 TYR QE . 36 . HE# 1 1
809 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
810 1 1 1 1 37 SER H . 37 . HN 1 1
810 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
811 1 1 1 1 37 SER H . 37 . HN 1 1
811 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
812 1 1 1 1 37 SER H . 37 . HN 1 1
812 1 2 1 1 38 LEU H . 38 . HN 1 1
813 1 1 1 1 37 SER H . 37 . HN 1 1
813 1 2 1 1 38 LEU QB . 38 . HB# 1 1
814 1 1 1 1 37 SER H . 37 . HN 1 1
814 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
815 1 1 1 1 37 SER H . 37 . HN 1 1
815 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
816 1 1 1 1 37 SER H . 37 . HN 1 1
816 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
817 1 1 1 1 37 SER H . 37 . HN 1 1
817 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
818 1 1 1 1 37 SER H . 37 . HN 1 1
818 1 2 1 1 101 LYS H . 101 . HN 1 1
819 1 1 1 1 37 SER H . 37 . HN 1 1
819 1 2 1 1 102 LEU HA . 102 . HA 1 1
820 1 1 1 1 37 SER H . 37 . HN 1 1
820 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
821 1 1 1 1 37 SER H . 37 . HN 1 1
821 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
822 1 1 1 1 37 SER HA . 37 . HA 1 1
822 1 2 1 1 38 LEU H . 38 . HN 1 1
823 1 1 1 1 37 SER HA . 37 . HA 1 1
823 1 2 1 1 42 PRO HA . 42 . HA 1 1
824 1 1 1 1 37 SER HA . 37 . HA 1 1
824 1 2 1 1 43 GLY H . 43 . HN 1 1
825 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
825 1 2 1 1 38 LEU H . 38 . HN 1 1
826 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
826 1 2 1 1 38 LEU H . 38 . HN 1 1
827 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
827 1 2 1 1 39 GLY H . 39 . HN 1 1
828 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
828 1 2 1 1 39 GLY H . 39 . HN 1 1
829 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
829 1 2 1 1 101 LYS QB . 101 . HB# 1 1
830 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
830 1 2 1 1 101 LYS QB . 101 . HB# 1 1
831 1 1 1 1 37 SER QB . 37 . HB# 1 1
831 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
832 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
832 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
833 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
833 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
834 1 1 1 1 38 LEU H . 38 . HN 1 1
834 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
835 1 1 1 1 38 LEU H . 38 . HN 1 1
835 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
836 1 1 1 1 38 LEU H . 38 . HN 1 1
836 1 2 1 1 38 LEU HG . 38 . HG 1 1
837 1 1 1 1 38 LEU H . 38 . HN 1 1
837 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
838 1 1 1 1 38 LEU H . 38 . HN 1 1
838 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
839 1 1 1 1 38 LEU H . 38 . HN 1 1
839 1 2 1 1 39 GLY QA . 39 . HA# 1 1
840 1 1 1 1 38 LEU H . 38 . HN 1 1
840 1 2 1 1 41 TYR H . 41 . HN 1 1
841 1 1 1 1 38 LEU H . 38 . HN 1 1
841 1 2 1 1 42 PRO HA . 42 . HA 1 1
842 1 1 1 1 38 LEU H . 38 . HN 1 1
842 1 2 1 1 43 GLY H . 43 . HN 1 1
843 1 1 1 1 38 LEU HA . 38 . HA 1 1
843 1 2 1 1 38 LEU HG . 38 . HG 1 1
844 1 1 1 1 38 LEU HA . 38 . HA 1 1
844 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
845 1 1 1 1 38 LEU HA . 38 . HA 1 1
845 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
846 1 1 1 1 38 LEU HA . 38 . HA 1 1
846 1 2 1 1 39 GLY H . 39 . HN 1 1
847 1 1 1 1 38 LEU HA . 38 . HA 1 1
847 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
848 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
848 1 2 1 1 39 GLY H . 39 . HN 1 1
849 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
849 1 2 1 1 39 GLY H . 39 . HN 1 1
850 1 1 1 1 38 LEU QB . 38 . HB# 1 1
850 1 2 1 1 41 TYR QD . 41 . HD# 1 1
851 1 1 1 1 38 LEU QB . 38 . HB# 1 1
851 1 2 1 1 41 TYR QE . 41 . HE# 1 1
852 1 1 1 1 38 LEU QB . 38 . HB# 1 1
852 1 2 1 1 100 LEU QB . 100 . HB# 1 1
853 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
853 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
854 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
854 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
855 1 1 1 1 38 LEU HG . 38 . HG 1 1
855 1 2 1 1 41 TYR QD . 41 . HD# 1 1
856 1 1 1 1 38 LEU HG . 38 . HG 1 1
856 1 2 1 1 41 TYR QE . 41 . HE# 1 1
857 1 1 1 1 38 LEU HG . 38 . HG 1 1
857 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
858 1 1 1 1 38 LEU HG . 38 . HG 1 1
858 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
859 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
859 1 2 1 1 39 GLY H . 39 . HN 1 1
860 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
860 1 2 1 1 41 TYR H . 41 . HN 1 1
861 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
861 1 2 1 1 41 TYR H . 41 . HN 1 1
862 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
862 1 2 1 1 41 TYR QD . 41 . HD# 1 1
863 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
863 1 2 1 1 41 TYR QD . 41 . HD# 1 1
864 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
864 1 2 1 1 41 TYR QE . 41 . HE# 1 1
865 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
865 1 2 1 1 41 TYR QE . 41 . HE# 1 1
866 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
866 1 2 1 1 42 PRO HA . 42 . HA 1 1
867 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
867 1 2 1 1 43 GLY H . 43 . HN 1 1
868 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
868 1 2 1 1 43 GLY QA . 43 . HA# 1 1
869 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
869 1 2 1 1 76 TYR QE . 76 . HE# 1 1
870 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
870 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
871 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
871 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
872 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
872 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
873 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
873 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
874 1 1 1 1 39 GLY H . 39 . HN 1 1
874 1 2 1 1 41 TYR H . 41 . HN 1 1
875 1 1 1 1 39 GLY H . 39 . HN 1 1
875 1 2 1 1 42 PRO HA . 42 . HA 1 1
876 1 1 1 1 39 GLY QA . 39 . HA# 1 1
876 1 2 1 1 41 TYR H . 41 . HN 1 1
877 1 1 1 1 40 HIS HA . 40 . HA 1 1
877 1 2 1 1 41 TYR H . 41 . HN 1 1
878 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
878 1 2 1 1 41 TYR H . 41 . HN 1 1
879 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
879 1 2 1 1 41 TYR H . 41 . HN 1 1
880 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
880 1 2 1 1 41 TYR QD . 41 . HD# 1 1
881 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
881 1 2 1 1 41 TYR QD . 41 . HD# 1 1
882 1 1 1 1 40 HIS QB . 40 . HB# 1 1
882 1 2 1 1 41 TYR QE . 41 . HE# 1 1
883 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
883 1 2 1 1 41 TYR QD . 41 . HD# 1 1
884 1 1 1 1 41 TYR H . 41 . HN 1 1
884 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
885 1 1 1 1 41 TYR H . 41 . HN 1 1
885 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
886 1 1 1 1 41 TYR H . 41 . HN 1 1
886 1 2 1 1 41 TYR QD . 41 . HD# 1 1
887 1 1 1 1 41 TYR H . 41 . HN 1 1
887 1 2 1 1 42 PRO QD . 42 . HD# 1 1
888 1 1 1 1 41 TYR HA . 41 . HA 1 1
888 1 2 1 1 41 TYR QD . 41 . HD# 1 1
889 1 1 1 1 41 TYR HA . 41 . HA 1 1
889 1 2 1 1 42 PRO QD . 42 . HD# 1 1
890 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
890 1 2 1 1 41 TYR QE . 41 . HE# 1 1
891 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
891 1 2 1 1 41 TYR QE . 41 . HE# 1 1
892 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
892 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
893 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
893 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
894 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
894 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
895 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
895 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
896 1 1 1 1 41 TYR QD . 41 . HD# 1 1
896 1 2 1 1 42 PRO QD . 42 . HD# 1 1
897 1 1 1 1 41 TYR QD . 41 . HD# 1 1
897 1 2 1 1 76 TYR QE . 76 . HE# 1 1
898 1 1 1 1 41 TYR QE . 41 . HE# 1 1
898 1 2 1 1 76 TYR QE . 76 . HE# 1 1
899 1 1 1 1 42 PRO HA . 42 . HA 1 1
899 1 2 1 1 43 GLY H . 43 . HN 1 1
900 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
900 1 2 1 1 43 GLY H . 43 . HN 1 1
901 1 1 1 1 42 PRO HB3 . 42 . HB1 1 1
901 1 2 1 1 43 GLY H . 43 . HN 1 1
902 1 1 1 1 42 PRO QB . 42 . HB# 1 1
902 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
903 1 1 1 1 42 PRO QD . 42 . HD# 1 1
903 1 2 1 1 43 GLY H . 43 . HN 1 1
904 1 1 1 1 43 GLY H . 43 . HN 1 1
904 1 2 1 1 44 ALA H . 44 . HN 1 1
905 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
905 1 2 1 1 44 ALA H . 44 . HN 1 1
906 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
906 1 2 1 1 44 ALA H . 44 . HN 1 1
907 1 1 1 1 43 GLY QA . 43 . HA# 1 1
907 1 2 1 1 93 TYR H . 93 . HN 1 1
908 1 1 1 1 44 ALA H . 44 . HN 1 1
908 1 2 1 1 45 VAL H . 45 . HN 1 1
909 1 1 1 1 44 ALA H . 44 . HN 1 1
909 1 2 1 1 45 VAL QG . 45 . HG## 1 1
910 1 1 1 1 44 ALA H . 44 . HN 1 1
910 1 2 1 1 92 VAL HA . 92 . HA 1 1
911 1 1 1 1 44 ALA H . 44 . HN 1 1
911 1 2 1 1 93 TYR H . 93 . HN 1 1
912 1 1 1 1 44 ALA H . 44 . HN 1 1
912 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
913 1 1 1 1 44 ALA H . 44 . HN 1 1
913 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
914 1 1 1 1 44 ALA HA . 44 . HA 1 1
914 1 2 1 1 45 VAL H . 45 . HN 1 1
915 1 1 1 1 44 ALA HA . 44 . HA 1 1
915 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
916 1 1 1 1 44 ALA HA . 44 . HA 1 1
916 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
917 1 1 1 1 44 ALA HA . 44 . HA 1 1
917 1 2 1 1 90 MET ME . 90 . HE# 1 1
918 1 1 1 1 44 ALA MB . 44 . HB# 1 1
918 1 2 1 1 45 VAL H . 45 . HN 1 1
919 1 1 1 1 44 ALA MB . 44 . HB# 1 1
919 1 2 1 1 45 VAL HA . 45 . HA 1 1
920 1 1 1 1 44 ALA MB . 44 . HB# 1 1
920 1 2 1 1 45 VAL QG . 45 . HG## 1 1
921 1 1 1 1 44 ALA MB . 44 . HB# 1 1
921 1 2 1 1 90 MET ME . 90 . HE# 1 1
922 1 1 1 1 44 ALA MB . 44 . HB# 1 1
922 1 2 1 1 91 TYR H . 91 . HN 1 1
923 1 1 1 1 44 ALA MB . 44 . HB# 1 1
923 1 2 1 1 92 VAL HA . 92 . HA 1 1
924 1 1 1 1 44 ALA MB . 44 . HB# 1 1
924 1 2 1 1 93 TYR H . 93 . HN 1 1
925 1 1 1 1 45 VAL H . 45 . HN 1 1
925 1 2 1 1 45 VAL HB . 45 . HB 1 1
926 1 1 1 1 45 VAL H . 45 . HN 1 1
926 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
927 1 1 1 1 45 VAL H . 45 . HN 1 1
927 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
928 1 1 1 1 45 VAL H . 45 . HN 1 1
928 1 2 1 1 46 PRO QD . 46 . HD# 1 1
929 1 1 1 1 45 VAL H . 45 . HN 1 1
929 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
930 1 1 1 1 45 VAL HA . 45 . HA 1 1
930 1 2 1 1 46 PRO QG . 46 . HG# 1 1
931 1 1 1 1 45 VAL HA . 45 . HA 1 1
931 1 2 1 1 46 PRO QD . 46 . HD# 1 1
932 1 1 1 1 45 VAL HA . 45 . HA 1 1
932 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
933 1 1 1 1 45 VAL HA . 45 . HA 1 1
933 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
934 1 1 1 1 45 VAL HA . 45 . HA 1 1
934 1 2 1 1 93 TYR H . 93 . HN 1 1
935 1 1 1 1 45 VAL HB . 45 . HB 1 1
935 1 2 1 1 46 PRO QD . 46 . HD# 1 1
936 1 1 1 1 45 VAL HB . 45 . HB 1 1
936 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
937 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
937 1 2 1 1 46 PRO QD . 46 . HD# 1 1
938 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
938 1 2 1 1 46 PRO QD . 46 . HD# 1 1
939 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
939 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
940 1 1 1 1 45 VAL QG . 45 . HG## 1 1
940 1 2 1 1 93 TYR H . 93 . HN 1 1
941 1 1 1 1 45 VAL QG . 45 . HG## 1 1
941 1 2 1 1 93 TYR HA . 93 . HA 1 1
942 1 1 1 1 45 VAL QG . 45 . HG## 1 1
942 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
943 1 1 1 1 45 VAL QG . 45 . HG## 1 1
943 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
944 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
944 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
945 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
945 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
946 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
946 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
947 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
947 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
948 1 1 1 1 45 VAL QG . 45 . HG## 1 1
948 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
949 1 1 1 1 46 PRO HA . 46 . HA 1 1
949 1 2 1 1 47 GLY H . 47 . HN 1 1
950 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
950 1 2 1 1 47 GLY H . 47 . HN 1 1
951 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
951 1 2 1 1 47 GLY H . 47 . HN 1 1
952 1 1 1 1 46 PRO QB . 46 . HB# 1 1
952 1 2 1 1 47 GLY QA . 47 . HA# 1 1
953 1 1 1 1 46 PRO QG . 46 . HG# 1 1
953 1 2 1 1 47 GLY H . 47 . HN 1 1
954 1 1 1 1 46 PRO QG . 46 . HG# 1 1
954 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
955 1 1 1 1 46 PRO QD . 46 . HD# 1 1
955 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
956 1 1 1 1 47 GLY H . 47 . HN 1 1
956 1 2 1 1 48 ASN H . 48 . HN 1 1
957 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
957 1 2 1 1 48 ASN H . 48 . HN 1 1
958 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
958 1 2 1 1 48 ASN H . 48 . HN 1 1
959 1 1 1 1 47 GLY QA . 47 . HA# 1 1
959 1 2 1 1 49 GLY H . 49 . HN 1 1
960 1 1 1 1 48 ASN H . 48 . HN 1 1
960 1 2 1 1 48 ASN HA . 48 . HA 1 1
961 1 1 1 1 48 ASN H . 48 . HN 1 1
961 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
962 1 1 1 1 48 ASN H . 48 . HN 1 1
962 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
963 1 1 1 1 48 ASN H . 48 . HN 1 1
963 1 2 1 1 49 GLY H . 49 . HN 1 1
964 1 1 1 1 48 ASN HA . 48 . HA 1 1
964 1 2 1 1 49 GLY H . 49 . HN 1 1
965 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
965 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
966 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
966 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
967 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
967 1 2 1 1 49 GLY H . 49 . HN 1 1
968 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
968 1 2 1 1 49 GLY H . 49 . HN 1 1
969 1 1 1 1 49 GLY H . 49 . HN 1 1
969 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
970 1 1 1 1 49 GLY H . 49 . HN 1 1
970 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
971 1 1 1 1 49 GLY H . 49 . HN 1 1
971 1 2 1 1 50 THR H . 50 . HN 1 1
972 1 1 1 1 49 GLY H . 49 . HN 1 1
972 1 2 1 1 50 THR HA . 50 . HA 1 1
973 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
973 1 2 1 1 50 THR H . 50 . HN 1 1
974 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
974 1 2 1 1 50 THR H . 50 . HN 1 1
975 1 1 1 1 50 THR H . 50 . HN 1 1
975 1 2 1 1 50 THR HB . 50 . HB 1 1
976 1 1 1 1 50 THR H . 50 . HN 1 1
976 1 2 1 1 50 THR MG . 50 . HG2# 1 1
977 1 1 1 1 50 THR H . 50 . HN 1 1
977 1 2 1 1 51 VAL H . 51 . HN 1 1
978 1 1 1 1 50 THR H . 50 . HN 1 1
978 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
979 1 1 1 1 50 THR HA . 50 . HA 1 1
979 1 2 1 1 51 VAL H . 51 . HN 1 1
980 1 1 1 1 50 THR HA . 50 . HA 1 1
980 1 2 1 1 51 VAL HB . 51 . HB 1 1
981 1 1 1 1 50 THR HA . 50 . HA 1 1
981 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
982 1 1 1 1 50 THR HB . 50 . HB 1 1
982 1 2 1 1 51 VAL H . 51 . HN 1 1
983 1 1 1 1 50 THR MG . 50 . HG2# 1 1
983 1 2 1 1 51 VAL H . 51 . HN 1 1
984 1 1 1 1 51 VAL H . 51 . HN 1 1
984 1 2 1 1 51 VAL HB . 51 . HB 1 1
985 1 1 1 1 51 VAL H . 51 . HN 1 1
985 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
986 1 1 1 1 51 VAL H . 51 . HN 1 1
986 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
987 1 1 1 1 51 VAL H . 51 . HN 1 1
987 1 2 1 1 52 HIS H . 52 . HN 1 1
988 1 1 1 1 51 VAL HA . 51 . HA 1 1
988 1 2 1 1 52 HIS H . 52 . HN 1 1
989 1 1 1 1 51 VAL HB . 51 . HB 1 1
989 1 2 1 1 52 HIS H . 52 . HN 1 1
990 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
990 1 2 1 1 52 HIS H . 52 . HN 1 1
991 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
991 1 2 1 1 52 HIS H . 52 . HN 1 1
992 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
992 1 2 1 1 53 GLY H . 53 . HN 1 1
993 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
993 1 2 1 1 90 MET ME . 90 . HE# 1 1
994 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
994 1 2 1 1 90 MET ME . 90 . HE# 1 1
995 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
995 1 2 1 1 106 GLY QA . 106 . HA# 1 1
996 1 1 1 1 52 HIS H . 52 . HN 1 1
996 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
997 1 1 1 1 52 HIS H . 52 . HN 1 1
997 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
998 1 1 1 1 52 HIS H . 52 . HN 1 1
998 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
999 1 1 1 1 52 HIS H . 52 . HN 1 1
999 1 2 1 1 106 GLY QA . 106 . HA# 1 1
1000 1 1 1 1 52 HIS H . 52 . HN 1 1
1000 1 2 1 1 107 ASP QB . 107 . HB# 1 1
1001 1 1 1 1 52 HIS HA . 52 . HA 1 1
1001 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
1002 1 1 1 1 52 HIS HA . 52 . HA 1 1
1002 1 2 1 1 53 GLY H . 53 . HN 1 1
1003 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
1003 1 2 1 1 53 GLY H . 53 . HN 1 1
1004 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
1004 1 2 1 1 53 GLY H . 53 . HN 1 1
1005 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
1005 1 2 1 1 107 ASP HA . 107 . HA 1 1
1006 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
1006 1 2 1 1 107 ASP HA . 107 . HA 1 1
1007 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
1007 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
1008 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
1008 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
1009 1 1 1 1 53 GLY H . 53 . HN 1 1
1009 1 2 1 1 54 GLU H . 54 . HN 1 1
1010 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
1010 1 2 1 1 54 GLU H . 54 . HN 1 1
1011 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
1011 1 2 1 1 54 GLU H . 54 . HN 1 1
1012 1 1 1 1 54 GLU H . 54 . HN 1 1
1012 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
1013 1 1 1 1 54 GLU H . 54 . HN 1 1
1013 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
1014 1 1 1 1 54 GLU H . 54 . HN 1 1
1014 1 2 1 1 54 GLU QG . 54 . HG# 1 1
1015 1 1 1 1 54 GLU H . 54 . HN 1 1
1015 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
1016 1 1 1 1 54 GLU HA . 54 . HA 1 1
1016 1 2 1 1 55 VAL H . 55 . HN 1 1
1017 1 1 1 1 54 GLU HA . 54 . HA 1 1
1017 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
1018 1 1 1 1 54 GLU HA . 54 . HA 1 1
1018 1 2 1 1 56 TYR QE . 56 . HE# 1 1
1019 1 1 1 1 54 GLU QB . 54 . HB# 1 1
1019 1 2 1 1 55 VAL H . 55 . HN 1 1
1020 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
1020 1 2 1 1 56 TYR QE . 56 . HE# 1 1
1021 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
1021 1 2 1 1 56 TYR QE . 56 . HE# 1 1
1022 1 1 1 1 55 VAL H . 55 . HN 1 1
1022 1 2 1 1 55 VAL HB . 55 . HB 1 1
1023 1 1 1 1 55 VAL H . 55 . HN 1 1
1023 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1024 1 1 1 1 55 VAL H . 55 . HN 1 1
1024 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
1025 1 1 1 1 55 VAL HA . 55 . HA 1 1
1025 1 2 1 1 56 TYR H . 56 . HN 1 1
1026 1 1 1 1 55 VAL HA . 55 . HA 1 1
1026 1 2 1 1 56 TYR QB . 56 . HB# 1 1
1027 1 1 1 1 55 VAL HA . 55 . HA 1 1
1027 1 2 1 1 56 TYR QD . 56 . HD# 1 1
1028 1 1 1 1 55 VAL HB . 55 . HB 1 1
1028 1 2 1 1 56 TYR H . 56 . HN 1 1
1029 1 1 1 1 55 VAL HB . 55 . HB 1 1
1029 1 2 1 1 85 TYR QD . 85 . HD# 1 1
1030 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1030 1 2 1 1 56 TYR H . 56 . HN 1 1
1031 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1031 1 2 1 1 56 TYR H . 56 . HN 1 1
1032 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1032 1 2 1 1 57 ARG H . 57 . HN 1 1
1033 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1033 1 2 1 1 83 THR H . 83 . HN 1 1
1034 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1034 1 2 1 1 83 THR HB . 83 . HB 1 1
1035 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1035 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1036 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1036 1 2 1 1 85 TYR H . 85 . HN 1 1
1037 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1037 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
1038 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1038 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
1039 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1039 1 2 1 1 85 TYR QD . 85 . HD# 1 1
1040 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1040 1 2 1 1 85 TYR QD . 85 . HD# 1 1
1041 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1041 1 2 1 1 85 TYR QE . 85 . HE# 1 1
1042 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1042 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1043 1 1 1 1 56 TYR H . 56 . HN 1 1
1043 1 2 1 1 56 TYR QB . 56 . HB# 1 1
1044 1 1 1 1 56 TYR H . 56 . HN 1 1
1044 1 2 1 1 56 TYR QD . 56 . HD# 1 1
1045 1 1 1 1 56 TYR HA . 56 . HA 1 1
1045 1 2 1 1 56 TYR QD . 56 . HD# 1 1
1046 1 1 1 1 56 TYR HA . 56 . HA 1 1
1046 1 2 1 1 57 ARG H . 57 . HN 1 1
1047 1 1 1 1 56 TYR QB . 56 . HB# 1 1
1047 1 2 1 1 56 TYR QE . 56 . HE# 1 1
1048 1 1 1 1 56 TYR QB . 56 . HB# 1 1
1048 1 2 1 1 57 ARG H . 57 . HN 1 1
1049 1 1 1 1 56 TYR QB . 56 . HB# 1 1
1049 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
1050 1 1 1 1 56 TYR QD . 56 . HD# 1 1
1050 1 2 1 1 57 ARG H . 57 . HN 1 1
1051 1 1 1 1 56 TYR QD . 56 . HD# 1 1
1051 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
1052 1 1 1 1 57 ARG H . 57 . HN 1 1
1052 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
1053 1 1 1 1 57 ARG H . 57 . HN 1 1
1053 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
1054 1 1 1 1 57 ARG H . 57 . HN 1 1
1054 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
1055 1 1 1 1 57 ARG H . 57 . HN 1 1
1055 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
1056 1 1 1 1 57 ARG H . 57 . HN 1 1
1056 1 2 1 1 57 ARG QD . 57 . HD# 1 1
1057 1 1 1 1 57 ARG H . 57 . HN 1 1
1057 1 2 1 1 58 ILE H . 58 . HN 1 1
1058 1 1 1 1 57 ARG H . 57 . HN 1 1
1058 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
1059 1 1 1 1 57 ARG HA . 57 . HA 1 1
1059 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
1060 1 1 1 1 57 ARG HA . 57 . HA 1 1
1060 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
1061 1 1 1 1 57 ARG HA . 57 . HA 1 1
1061 1 2 1 1 57 ARG QD . 57 . HD# 1 1
1062 1 1 1 1 57 ARG HA . 57 . HA 1 1
1062 1 2 1 1 58 ILE H . 58 . HN 1 1
1063 1 1 1 1 57 ARG HA . 57 . HA 1 1
1063 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
1064 1 1 1 1 57 ARG HG2 . 57 . HG2 1 1
1064 1 2 1 1 58 ILE H . 58 . HN 1 1
1065 1 1 1 1 57 ARG HG3 . 57 . HG1 1 1
1065 1 2 1 1 58 ILE H . 58 . HN 1 1
1066 1 1 1 1 57 ARG QD . 57 . HD# 1 1
1066 1 2 1 1 58 ILE H . 58 . HN 1 1
1067 1 1 1 1 58 ILE H . 58 . HN 1 1
1067 1 2 1 1 58 ILE HB . 58 . HB 1 1
1068 1 1 1 1 58 ILE H . 58 . HN 1 1
1068 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
1069 1 1 1 1 58 ILE H . 58 . HN 1 1
1069 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1070 1 1 1 1 58 ILE H . 58 . HN 1 1
1070 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
1071 1 1 1 1 58 ILE H . 58 . HN 1 1
1071 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1072 1 1 1 1 58 ILE HA . 58 . HA 1 1
1072 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1073 1 1 1 1 58 ILE HA . 58 . HA 1 1
1073 1 2 1 1 59 ASP H . 59 . HN 1 1
1074 1 1 1 1 58 ILE HB . 58 . HB 1 1
1074 1 2 1 1 59 ASP H . 59 . HN 1 1
1075 1 1 1 1 58 ILE HB . 58 . HB 1 1
1075 1 2 1 1 62 THR HB . 62 . HB 1 1
1076 1 1 1 1 58 ILE HB . 58 . HB 1 1
1076 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1077 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
1077 1 2 1 1 59 ASP H . 59 . HN 1 1
1078 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1078 1 2 1 1 59 ASP H . 59 . HN 1 1
1079 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
1079 1 2 1 1 62 THR HB . 62 . HB 1 1
1080 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1080 1 2 1 1 59 ASP H . 59 . HN 1 1
1081 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1081 1 2 1 1 62 THR HB . 62 . HB 1 1
1082 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1082 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1083 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1083 1 2 1 1 59 ASP H . 59 . HN 1 1
1084 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1084 1 2 1 1 62 THR H . 62 . HN 1 1
1085 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1085 1 2 1 1 62 THR HB . 62 . HB 1 1
1086 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1086 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1087 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1087 1 2 1 1 63 LEU H . 63 . HN 1 1
1088 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1088 1 2 1 1 63 LEU HA . 63 . HA 1 1
1089 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1089 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
1090 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1090 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
1091 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1091 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
1092 1 1 1 1 59 ASP H . 59 . HN 1 1
1092 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
1093 1 1 1 1 59 ASP H . 59 . HN 1 1
1093 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
1094 1 1 1 1 59 ASP H . 59 . HN 1 1
1094 1 2 1 1 60 ASN H . 60 . HN 1 1
1095 1 1 1 1 59 ASP H . 59 . HN 1 1
1095 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1096 1 1 1 1 59 ASP HA . 59 . HA 1 1
1096 1 2 1 1 60 ASN H . 60 . HN 1 1
1097 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
1097 1 2 1 1 60 ASN H . 60 . HN 1 1
1098 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
1098 1 2 1 1 60 ASN H . 60 . HN 1 1
1099 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
1099 1 2 1 1 61 ALA H . 61 . HN 1 1
1100 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
1100 1 2 1 1 61 ALA H . 61 . HN 1 1
1101 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
1101 1 2 1 1 62 THR H . 62 . HN 1 1
1102 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
1102 1 2 1 1 62 THR H . 62 . HN 1 1
1103 1 1 1 1 59 ASP QB . 59 . HB# 1 1
1103 1 2 1 1 63 LEU H . 63 . HN 1 1
1104 1 1 1 1 60 ASN H . 60 . HN 1 1
1104 1 2 1 1 60 ASN HA . 60 . HA 1 1
1105 1 1 1 1 60 ASN H . 60 . HN 1 1
1105 1 2 1 1 60 ASN QB . 60 . HB# 1 1
1106 1 1 1 1 60 ASN H . 60 . HN 1 1
1106 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
1107 1 1 1 1 60 ASN H . 60 . HN 1 1
1107 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
1108 1 1 1 1 60 ASN H . 60 . HN 1 1
1108 1 2 1 1 61 ALA H . 61 . HN 1 1
1109 1 1 1 1 60 ASN H . 60 . HN 1 1
1109 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1110 1 1 1 1 60 ASN H . 60 . HN 1 1
1110 1 2 1 1 62 THR H . 62 . HN 1 1
1111 1 1 1 1 60 ASN HA . 60 . HA 1 1
1111 1 2 1 1 61 ALA H . 61 . HN 1 1
1112 1 1 1 1 60 ASN HA . 60 . HA 1 1
1112 1 2 1 1 63 LEU H . 63 . HN 1 1
1113 1 1 1 1 60 ASN HA . 60 . HA 1 1
1113 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
1114 1 1 1 1 60 ASN HA . 60 . HA 1 1
1114 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
1115 1 1 1 1 60 ASN HA . 60 . HA 1 1
1115 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
1116 1 1 1 1 60 ASN HA . 60 . HA 1 1
1116 1 2 1 1 64 ALA H . 64 . HN 1 1
1117 1 1 1 1 60 ASN QB . 60 . HB# 1 1
1117 1 2 1 1 61 ALA H . 61 . HN 1 1
1118 1 1 1 1 60 ASN QB . 60 . HB# 1 1
1118 1 2 1 1 61 ALA HA . 61 . HA 1 1
1119 1 1 1 1 61 ALA H . 61 . HN 1 1
1119 1 2 1 1 62 THR H . 62 . HN 1 1
1120 1 1 1 1 61 ALA H . 61 . HN 1 1
1120 1 2 1 1 63 LEU H . 63 . HN 1 1
1121 1 1 1 1 61 ALA HA . 61 . HA 1 1
1121 1 2 1 1 62 THR H . 62 . HN 1 1
1122 1 1 1 1 61 ALA HA . 61 . HA 1 1
1122 1 2 1 1 63 LEU H . 63 . HN 1 1
1123 1 1 1 1 61 ALA HA . 61 . HA 1 1
1123 1 2 1 1 64 ALA H . 64 . HN 1 1
1124 1 1 1 1 61 ALA HA . 61 . HA 1 1
1124 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1125 1 1 1 1 61 ALA HA . 61 . HA 1 1
1125 1 2 1 1 65 GLU H . 65 . HN 1 1
1126 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1126 1 2 1 1 62 THR H . 62 . HN 1 1
1127 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1127 1 2 1 1 62 THR HA . 62 . HA 1 1
1128 1 1 1 1 62 THR H . 62 . HN 1 1
1128 1 2 1 1 62 THR HA . 62 . HA 1 1
1129 1 1 1 1 62 THR H . 62 . HN 1 1
1129 1 2 1 1 62 THR HB . 62 . HB 1 1
1130 1 1 1 1 62 THR H . 62 . HN 1 1
1130 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1131 1 1 1 1 62 THR H . 62 . HN 1 1
1131 1 2 1 1 63 LEU H . 63 . HN 1 1
1132 1 1 1 1 62 THR HA . 62 . HA 1 1
1132 1 2 1 1 63 LEU H . 63 . HN 1 1
1133 1 1 1 1 62 THR HA . 62 . HA 1 1
1133 1 2 1 1 65 GLU H . 65 . HN 1 1
1134 1 1 1 1 62 THR HA . 62 . HA 1 1
1134 1 2 1 1 65 GLU QB . 65 . HB# 1 1
1135 1 1 1 1 62 THR HA . 62 . HA 1 1
1135 1 2 1 1 66 LEU H . 66 . HN 1 1
1136 1 1 1 1 62 THR HB . 62 . HB 1 1
1136 1 2 1 1 63 LEU H . 63 . HN 1 1
1137 1 1 1 1 62 THR MG . 62 . HG2# 1 1
1137 1 2 1 1 65 GLU QB . 65 . HB# 1 1
1138 1 1 1 1 62 THR MG . 62 . HG2# 1 1
1138 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1139 1 1 1 1 63 LEU H . 63 . HN 1 1
1139 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
1140 1 1 1 1 63 LEU H . 63 . HN 1 1
1140 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
1141 1 1 1 1 63 LEU H . 63 . HN 1 1
1141 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
1142 1 1 1 1 63 LEU H . 63 . HN 1 1
1142 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
1143 1 1 1 1 63 LEU H . 63 . HN 1 1
1143 1 2 1 1 64 ALA H . 64 . HN 1 1
1144 1 1 1 1 63 LEU H . 63 . HN 1 1
1144 1 2 1 1 65 GLU H . 65 . HN 1 1
1145 1 1 1 1 63 LEU HA . 63 . HA 1 1
1145 1 2 1 1 63 LEU HG . 63 . HG 1 1
1146 1 1 1 1 63 LEU HA . 63 . HA 1 1
1146 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
1147 1 1 1 1 63 LEU HA . 63 . HA 1 1
1147 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
1148 1 1 1 1 63 LEU HA . 63 . HA 1 1
1148 1 2 1 1 64 ALA H . 64 . HN 1 1
1149 1 1 1 1 63 LEU HA . 63 . HA 1 1
1149 1 2 1 1 66 LEU H . 66 . HN 1 1
1150 1 1 1 1 63 LEU HA . 63 . HA 1 1
1150 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1151 1 1 1 1 63 LEU HA . 63 . HA 1 1
1151 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1152 1 1 1 1 63 LEU HA . 63 . HA 1 1
1152 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1153 1 1 1 1 63 LEU HA . 63 . HA 1 1
1153 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1154 1 1 1 1 63 LEU HA . 63 . HA 1 1
1154 1 2 1 1 67 ASP H . 67 . HN 1 1
1155 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
1155 1 2 1 1 64 ALA H . 64 . HN 1 1
1156 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
1156 1 2 1 1 64 ALA H . 64 . HN 1 1
1157 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1157 1 2 1 1 64 ALA H . 64 . HN 1 1
1158 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1158 1 2 1 1 64 ALA H . 64 . HN 1 1
1159 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1159 1 2 1 1 66 LEU QB . 66 . HB# 1 1
1160 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1160 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1161 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1161 1 2 1 1 67 ASP H . 67 . HN 1 1
1162 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1162 1 2 1 1 78 ARG QD . 78 . HD# 1 1
1163 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1163 1 2 1 1 89 TRP QB . 89 . HB# 1 1
1164 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1164 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
1165 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1165 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
1166 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1166 1 2 1 1 89 TRP HE1 . 89 . HE1 1 1
1167 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1167 1 2 1 1 89 TRP HE1 . 89 . HE1 1 1
1168 1 1 1 1 64 ALA H . 64 . HN 1 1
1168 1 2 1 1 65 GLU H . 65 . HN 1 1
1169 1 1 1 1 64 ALA H . 64 . HN 1 1
1169 1 2 1 1 65 GLU QB . 65 . HB# 1 1
1170 1 1 1 1 64 ALA H . 64 . HN 1 1
1170 1 2 1 1 67 ASP H . 67 . HN 1 1
1171 1 1 1 1 64 ALA HA . 64 . HA 1 1
1171 1 2 1 1 65 GLU H . 65 . HN 1 1
1172 1 1 1 1 64 ALA HA . 64 . HA 1 1
1172 1 2 1 1 67 ASP H . 67 . HN 1 1
1173 1 1 1 1 64 ALA HA . 64 . HA 1 1
1173 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
1174 1 1 1 1 64 ALA HA . 64 . HA 1 1
1174 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
1175 1 1 1 1 64 ALA HA . 64 . HA 1 1
1175 1 2 1 1 68 ALA H . 68 . HN 1 1
1176 1 1 1 1 64 ALA MB . 64 . HB# 1 1
1176 1 2 1 1 65 GLU H . 65 . HN 1 1
1177 1 1 1 1 64 ALA MB . 64 . HB# 1 1
1177 1 2 1 1 66 LEU H . 66 . HN 1 1
1178 1 1 1 1 65 GLU H . 65 . HN 1 1
1178 1 2 1 1 65 GLU HA . 65 . HA 1 1
1179 1 1 1 1 65 GLU H . 65 . HN 1 1
1179 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
1180 1 1 1 1 65 GLU H . 65 . HN 1 1
1180 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
1181 1 1 1 1 65 GLU H . 65 . HN 1 1
1181 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
1182 1 1 1 1 65 GLU H . 65 . HN 1 1
1182 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
1183 1 1 1 1 65 GLU H . 65 . HN 1 1
1183 1 2 1 1 66 LEU H . 66 . HN 1 1
1184 1 1 1 1 65 GLU H . 65 . HN 1 1
1184 1 2 1 1 67 ASP H . 67 . HN 1 1
1185 1 1 1 1 65 GLU HA . 65 . HA 1 1
1185 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
1186 1 1 1 1 65 GLU HA . 65 . HA 1 1
1186 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
1187 1 1 1 1 65 GLU HA . 65 . HA 1 1
1187 1 2 1 1 66 LEU H . 66 . HN 1 1
1188 1 1 1 1 65 GLU HA . 65 . HA 1 1
1188 1 2 1 1 68 ALA H . 68 . HN 1 1
1189 1 1 1 1 65 GLU HA . 65 . HA 1 1
1189 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1190 1 1 1 1 65 GLU HA . 65 . HA 1 1
1190 1 2 1 1 69 LEU H . 69 . HN 1 1
1191 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
1191 1 2 1 1 66 LEU H . 66 . HN 1 1
1192 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
1192 1 2 1 1 66 LEU H . 66 . HN 1 1
1193 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
1193 1 2 1 1 66 LEU H . 66 . HN 1 1
1194 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
1194 1 2 1 1 66 LEU H . 66 . HN 1 1
1195 1 1 1 1 65 GLU QG . 65 . HG# 1 1
1195 1 2 1 1 66 LEU QB . 66 . HB# 1 1
1196 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
1196 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1197 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
1197 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1198 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
1198 1 2 1 1 69 LEU QB . 69 . HB# 1 1
1199 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
1199 1 2 1 1 69 LEU QB . 69 . HB# 1 1
1200 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
1200 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
1201 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
1201 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
1202 1 1 1 1 66 LEU H . 66 . HN 1 1
1202 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1203 1 1 1 1 66 LEU H . 66 . HN 1 1
1203 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1204 1 1 1 1 66 LEU H . 66 . HN 1 1
1204 1 2 1 1 66 LEU HG . 66 . HG 1 1
1205 1 1 1 1 66 LEU H . 66 . HN 1 1
1205 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1206 1 1 1 1 66 LEU H . 66 . HN 1 1
1206 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1207 1 1 1 1 66 LEU H . 66 . HN 1 1
1207 1 2 1 1 67 ASP H . 67 . HN 1 1
1208 1 1 1 1 66 LEU H . 66 . HN 1 1
1208 1 2 1 1 68 ALA H . 68 . HN 1 1
1209 1 1 1 1 66 LEU HA . 66 . HA 1 1
1209 1 2 1 1 66 LEU HG . 66 . HG 1 1
1210 1 1 1 1 66 LEU HA . 66 . HA 1 1
1210 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1211 1 1 1 1 66 LEU HA . 66 . HA 1 1
1211 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1212 1 1 1 1 66 LEU HA . 66 . HA 1 1
1212 1 2 1 1 67 ASP H . 67 . HN 1 1
1213 1 1 1 1 66 LEU HA . 66 . HA 1 1
1213 1 2 1 1 69 LEU H . 69 . HN 1 1
1214 1 1 1 1 66 LEU HA . 66 . HA 1 1
1214 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1215 1 1 1 1 66 LEU HA . 66 . HA 1 1
1215 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1216 1 1 1 1 66 LEU HA . 66 . HA 1 1
1216 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
1217 1 1 1 1 66 LEU HA . 66 . HA 1 1
1217 1 2 1 1 70 ARG H . 70 . HN 1 1
1218 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1218 1 2 1 1 67 ASP H . 67 . HN 1 1
1219 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1219 1 2 1 1 67 ASP H . 67 . HN 1 1
1220 1 1 1 1 66 LEU HG . 66 . HG 1 1
1220 1 2 1 1 70 ARG H . 70 . HN 1 1
1221 1 1 1 1 66 LEU HG . 66 . HG 1 1
1221 1 2 1 1 70 ARG QB . 70 . HB# 1 1
1222 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1222 1 2 1 1 67 ASP H . 67 . HN 1 1
1223 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1223 1 2 1 1 67 ASP HA . 67 . HA 1 1
1224 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1224 1 2 1 1 69 LEU H . 69 . HN 1 1
1225 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1225 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
1226 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1226 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
1227 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1227 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1228 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1228 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1229 1 1 1 1 67 ASP H . 67 . HN 1 1
1229 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
1230 1 1 1 1 67 ASP H . 67 . HN 1 1
1230 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
1231 1 1 1 1 67 ASP H . 67 . HN 1 1
1231 1 2 1 1 68 ALA H . 68 . HN 1 1
1232 1 1 1 1 67 ASP H . 67 . HN 1 1
1232 1 2 1 1 69 LEU H . 69 . HN 1 1
1233 1 1 1 1 67 ASP HA . 67 . HA 1 1
1233 1 2 1 1 68 ALA H . 68 . HN 1 1
1234 1 1 1 1 67 ASP HA . 67 . HA 1 1
1234 1 2 1 1 69 LEU H . 69 . HN 1 1
1235 1 1 1 1 67 ASP HA . 67 . HA 1 1
1235 1 2 1 1 70 ARG H . 70 . HN 1 1
1236 1 1 1 1 67 ASP HA . 67 . HA 1 1
1236 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
1237 1 1 1 1 67 ASP HA . 67 . HA 1 1
1237 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
1238 1 1 1 1 67 ASP HA . 67 . HA 1 1
1238 1 2 1 1 71 THR H . 71 . HN 1 1
1239 1 1 1 1 67 ASP HA . 67 . HA 1 1
1239 1 2 1 1 71 THR MG . 71 . HG2# 1 1
1240 1 1 1 1 67 ASP HA . 67 . HA 1 1
1240 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1241 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
1241 1 2 1 1 68 ALA H . 68 . HN 1 1
1242 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
1242 1 2 1 1 68 ALA H . 68 . HN 1 1
1243 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
1243 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1244 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
1244 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1245 1 1 1 1 68 ALA H . 68 . HN 1 1
1245 1 2 1 1 69 LEU H . 69 . HN 1 1
1246 1 1 1 1 68 ALA H . 68 . HN 1 1
1246 1 2 1 1 70 ARG H . 70 . HN 1 1
1247 1 1 1 1 68 ALA HA . 68 . HA 1 1
1247 1 2 1 1 69 LEU H . 69 . HN 1 1
1248 1 1 1 1 68 ALA HA . 68 . HA 1 1
1248 1 2 1 1 71 THR H . 71 . HN 1 1
1249 1 1 1 1 68 ALA HA . 68 . HA 1 1
1249 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
1250 1 1 1 1 68 ALA HA . 68 . HA 1 1
1250 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
1251 1 1 1 1 68 ALA HA . 68 . HA 1 1
1251 1 2 1 1 72 ARG QG . 72 . HG# 1 1
1252 1 1 1 1 68 ALA HA . 68 . HA 1 1
1252 1 2 1 1 72 ARG QD . 72 . HD# 1 1
1253 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1253 1 2 1 1 69 LEU H . 69 . HN 1 1
1254 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1254 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
1255 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1255 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
1256 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1256 1 2 1 1 72 ARG QD . 72 . HD# 1 1
1257 1 1 1 1 69 LEU H . 69 . HN 1 1
1257 1 2 1 1 69 LEU HA . 69 . HA 1 1
1258 1 1 1 1 69 LEU H . 69 . HN 1 1
1258 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1259 1 1 1 1 69 LEU H . 69 . HN 1 1
1259 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1260 1 1 1 1 69 LEU H . 69 . HN 1 1
1260 1 2 1 1 69 LEU HG . 69 . HG 1 1
1261 1 1 1 1 69 LEU H . 69 . HN 1 1
1261 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
1262 1 1 1 1 69 LEU H . 69 . HN 1 1
1262 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
1263 1 1 1 1 69 LEU H . 69 . HN 1 1
1263 1 2 1 1 70 ARG H . 70 . HN 1 1
1264 1 1 1 1 69 LEU HA . 69 . HA 1 1
1264 1 2 1 1 69 LEU HG . 69 . HG 1 1
1265 1 1 1 1 69 LEU HA . 69 . HA 1 1
1265 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
1266 1 1 1 1 69 LEU HA . 69 . HA 1 1
1266 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
1267 1 1 1 1 69 LEU HA . 69 . HA 1 1
1267 1 2 1 1 70 ARG H . 70 . HN 1 1
1268 1 1 1 1 69 LEU HA . 69 . HA 1 1
1268 1 2 1 1 71 THR H . 71 . HN 1 1
1269 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1269 1 2 1 1 70 ARG H . 70 . HN 1 1
1270 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1270 1 2 1 1 70 ARG H . 70 . HN 1 1
1271 1 1 1 1 69 LEU QB . 69 . HB# 1 1
1271 1 2 1 1 70 ARG HA . 70 . HA 1 1
1272 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
1272 1 2 1 1 70 ARG H . 70 . HN 1 1
1273 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
1273 1 2 1 1 70 ARG H . 70 . HN 1 1
1274 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
1274 1 2 1 1 70 ARG HA . 70 . HA 1 1
1275 1 1 1 1 70 ARG H . 70 . HN 1 1
1275 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
1276 1 1 1 1 70 ARG H . 70 . HN 1 1
1276 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
1277 1 1 1 1 70 ARG H . 70 . HN 1 1
1277 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1278 1 1 1 1 70 ARG H . 70 . HN 1 1
1278 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1279 1 1 1 1 70 ARG H . 70 . HN 1 1
1279 1 2 1 1 70 ARG QD . 70 . HD# 1 1
1280 1 1 1 1 70 ARG H . 70 . HN 1 1
1280 1 2 1 1 71 THR H . 71 . HN 1 1
1281 1 1 1 1 70 ARG H . 70 . HN 1 1
1281 1 2 1 1 71 THR MG . 71 . HG2# 1 1
1282 1 1 1 1 70 ARG HA . 70 . HA 1 1
1282 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1283 1 1 1 1 70 ARG HA . 70 . HA 1 1
1283 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1284 1 1 1 1 70 ARG HA . 70 . HA 1 1
1284 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
1285 1 1 1 1 70 ARG HA . 70 . HA 1 1
1285 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
1286 1 1 1 1 70 ARG HA . 70 . HA 1 1
1286 1 2 1 1 71 THR H . 71 . HN 1 1
1287 1 1 1 1 70 ARG QB . 70 . HB# 1 1
1287 1 2 1 1 70 ARG HE . 70 . HE 1 1
1288 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
1288 1 2 1 1 71 THR H . 71 . HN 1 1
1289 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
1289 1 2 1 1 71 THR H . 71 . HN 1 1
1290 1 1 1 1 70 ARG QB . 70 . HB# 1 1
1290 1 2 1 1 71 THR MG . 71 . HG2# 1 1
1291 1 1 1 1 70 ARG QB . 70 . HB# 1 1
1291 1 2 1 1 76 TYR QE . 76 . HE# 1 1
1292 1 1 1 1 70 ARG QB . 70 . HB# 1 1
1292 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1293 1 1 1 1 70 ARG HE . 70 . HE 1 1
1293 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1294 1 1 1 1 70 ARG HE . 70 . HE 1 1
1294 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1295 1 1 1 1 70 ARG HG2 . 70 . HG2 1 1
1295 1 2 1 1 71 THR H . 71 . HN 1 1
1296 1 1 1 1 70 ARG HG3 . 70 . HG1 1 1
1296 1 2 1 1 71 THR H . 71 . HN 1 1
1297 1 1 1 1 70 ARG QG . 70 . HG# 1 1
1297 1 2 1 1 91 TYR QD . 91 . HD# 1 1
1298 1 1 1 1 70 ARG QD . 70 . HD# 1 1
1298 1 2 1 1 71 THR MG . 71 . HG2# 1 1
1299 1 1 1 1 71 THR H . 71 . HN 1 1
1299 1 2 1 1 71 THR HB . 71 . HB 1 1
1300 1 1 1 1 71 THR H . 71 . HN 1 1
1300 1 2 1 1 71 THR MG . 71 . HG2# 1 1
1301 1 1 1 1 71 THR H . 71 . HN 1 1
1301 1 2 1 1 72 ARG H . 72 . HN 1 1
1302 1 1 1 1 71 THR H . 71 . HN 1 1
1302 1 2 1 1 72 ARG HA . 72 . HA 1 1
1303 1 1 1 1 71 THR HA . 71 . HA 1 1
1303 1 2 1 1 72 ARG H . 72 . HN 1 1
1304 1 1 1 1 71 THR HA . 71 . HA 1 1
1304 1 2 1 1 74 GLY H . 74 . HN 1 1
1305 1 1 1 1 71 THR HA . 71 . HA 1 1
1305 1 2 1 1 75 GLU H . 75 . HN 1 1
1306 1 1 1 1 71 THR HA . 71 . HA 1 1
1306 1 2 1 1 76 TYR H . 76 . HN 1 1
1307 1 1 1 1 71 THR HB . 71 . HB 1 1
1307 1 2 1 1 74 GLY H . 74 . HN 1 1
1308 1 1 1 1 71 THR HB . 71 . HB 1 1
1308 1 2 1 1 76 TYR H . 76 . HN 1 1
1309 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1309 1 2 1 1 72 ARG H . 72 . HN 1 1
1310 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1310 1 2 1 1 73 GLY H . 73 . HN 1 1
1311 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1311 1 2 1 1 74 GLY H . 74 . HN 1 1
1312 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1312 1 2 1 1 76 TYR H . 76 . HN 1 1
1313 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1313 1 2 1 1 78 ARG QG . 78 . HG# 1 1
1314 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1314 1 2 1 1 91 TYR QD . 91 . HD# 1 1
1315 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1315 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1316 1 1 1 1 72 ARG H . 72 . HN 1 1
1316 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
1317 1 1 1 1 72 ARG H . 72 . HN 1 1
1317 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
1318 1 1 1 1 72 ARG H . 72 . HN 1 1
1318 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
1319 1 1 1 1 72 ARG H . 72 . HN 1 1
1319 1 2 1 1 72 ARG HG3 . 72 . HG1 1 1
1320 1 1 1 1 72 ARG H . 72 . HN 1 1
1320 1 2 1 1 72 ARG QD . 72 . HD# 1 1
1321 1 1 1 1 72 ARG H . 72 . HN 1 1
1321 1 2 1 1 73 GLY H . 73 . HN 1 1
1322 1 1 1 1 72 ARG HA . 72 . HA 1 1
1322 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
1323 1 1 1 1 72 ARG HA . 72 . HA 1 1
1323 1 2 1 1 72 ARG HG3 . 72 . HG1 1 1
1324 1 1 1 1 72 ARG HA . 72 . HA 1 1
1324 1 2 1 1 72 ARG QD . 72 . HD# 1 1
1325 1 1 1 1 72 ARG HA . 72 . HA 1 1
1325 1 2 1 1 73 GLY H . 73 . HN 1 1
1326 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
1326 1 2 1 1 73 GLY H . 73 . HN 1 1
1327 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
1327 1 2 1 1 73 GLY H . 73 . HN 1 1
1328 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
1328 1 2 1 1 73 GLY QA . 73 . HA# 1 1
1329 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
1329 1 2 1 1 73 GLY QA . 73 . HA# 1 1
1330 1 1 1 1 72 ARG HG2 . 72 . HG2 1 1
1330 1 2 1 1 73 GLY H . 73 . HN 1 1
1331 1 1 1 1 72 ARG HG3 . 72 . HG1 1 1
1331 1 2 1 1 73 GLY H . 73 . HN 1 1
1332 1 1 1 1 73 GLY H . 73 . HN 1 1
1332 1 2 1 1 74 GLY H . 74 . HN 1 1
1333 1 1 1 1 73 GLY H . 73 . HN 1 1
1333 1 2 1 1 75 GLU H . 75 . HN 1 1
1334 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
1334 1 2 1 1 74 GLY H . 74 . HN 1 1
1335 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
1335 1 2 1 1 74 GLY H . 74 . HN 1 1
1336 1 1 1 1 74 GLY H . 74 . HN 1 1
1336 1 2 1 1 75 GLU H . 75 . HN 1 1
1337 1 1 1 1 74 GLY H . 74 . HN 1 1
1337 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
1338 1 1 1 1 74 GLY H . 74 . HN 1 1
1338 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
1339 1 1 1 1 74 GLY H . 74 . HN 1 1
1339 1 2 1 1 76 TYR H . 76 . HN 1 1
1340 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
1340 1 2 1 1 75 GLU H . 75 . HN 1 1
1341 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1341 1 2 1 1 75 GLU H . 75 . HN 1 1
1342 1 1 1 1 75 GLU H . 75 . HN 1 1
1342 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
1343 1 1 1 1 75 GLU H . 75 . HN 1 1
1343 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
1344 1 1 1 1 75 GLU H . 75 . HN 1 1
1344 1 2 1 1 76 TYR H . 76 . HN 1 1
1345 1 1 1 1 75 GLU HA . 75 . HA 1 1
1345 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1
1346 1 1 1 1 75 GLU HA . 75 . HA 1 1
1346 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1
1347 1 1 1 1 75 GLU HA . 75 . HA 1 1
1347 1 2 1 1 76 TYR H . 76 . HN 1 1
1348 1 1 1 1 75 GLU HA . 75 . HA 1 1
1348 1 2 1 1 95 ARG HG2 . 95 . HG2 1 1
1349 1 1 1 1 75 GLU HA . 75 . HA 1 1
1349 1 2 1 1 95 ARG HG3 . 95 . HG1 1 1
1350 1 1 1 1 75 GLU HA . 75 . HA 1 1
1350 1 2 1 1 95 ARG QD . 95 . HD# 1 1
1351 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
1351 1 2 1 1 76 TYR H . 76 . HN 1 1
1352 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1
1352 1 2 1 1 76 TYR H . 76 . HN 1 1
1353 1 1 1 1 75 GLU QB . 75 . HB# 1 1
1353 1 2 1 1 76 TYR QD . 76 . HD# 1 1
1354 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
1354 1 2 1 1 76 TYR QE . 76 . HE# 1 1
1355 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1
1355 1 2 1 1 76 TYR QE . 76 . HE# 1 1
1356 1 1 1 1 75 GLU HG2 . 75 . HG2 1 1
1356 1 2 1 1 76 TYR QE . 76 . HE# 1 1
1357 1 1 1 1 75 GLU HG3 . 75 . HG1 1 1
1357 1 2 1 1 76 TYR QE . 76 . HE# 1 1
1358 1 1 1 1 75 GLU QG . 75 . HG# 1 1
1358 1 2 1 1 95 ARG QD . 95 . HD# 1 1
1359 1 1 1 1 76 TYR H . 76 . HN 1 1
1359 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
1360 1 1 1 1 76 TYR H . 76 . HN 1 1
1360 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
1361 1 1 1 1 76 TYR H . 76 . HN 1 1
1361 1 2 1 1 77 ALA H . 77 . HN 1 1
1362 1 1 1 1 76 TYR HA . 76 . HA 1 1
1362 1 2 1 1 76 TYR QD . 76 . HD# 1 1
1363 1 1 1 1 76 TYR HA . 76 . HA 1 1
1363 1 2 1 1 77 ALA H . 77 . HN 1 1
1364 1 1 1 1 76 TYR HA . 76 . HA 1 1
1364 1 2 1 1 77 ALA MB . 77 . HB# 1 1
1365 1 1 1 1 76 TYR HA . 76 . HA 1 1
1365 1 2 1 1 93 TYR HA . 93 . HA 1 1
1366 1 1 1 1 76 TYR HA . 76 . HA 1 1
1366 1 2 1 1 94 GLN H . 94 . HN 1 1
1367 1 1 1 1 76 TYR HA . 76 . HA 1 1
1367 1 2 1 1 94 GLN HB2 . 94 . HB2 1 1
1368 1 1 1 1 76 TYR HA . 76 . HA 1 1
1368 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1
1369 1 1 1 1 76 TYR HA . 76 . HA 1 1
1369 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
1370 1 1 1 1 76 TYR HA . 76 . HA 1 1
1370 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
1371 1 1 1 1 76 TYR QB . 76 . HB# 1 1
1371 1 2 1 1 76 TYR QE . 76 . HE# 1 1
1372 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
1372 1 2 1 1 77 ALA H . 77 . HN 1 1
1373 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
1373 1 2 1 1 77 ALA H . 77 . HN 1 1
1374 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
1374 1 2 1 1 91 TYR QD . 91 . HD# 1 1
1375 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
1375 1 2 1 1 91 TYR QD . 91 . HD# 1 1
1376 1 1 1 1 76 TYR QB . 76 . HB# 1 1
1376 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1377 1 1 1 1 76 TYR QB . 76 . HB# 1 1
1377 1 2 1 1 92 VAL H . 92 . HN 1 1
1378 1 1 1 1 76 TYR QD . 76 . HD# 1 1
1378 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
1379 1 1 1 1 76 TYR QD . 76 . HD# 1 1
1379 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1380 1 1 1 1 76 TYR QD . 76 . HD# 1 1
1380 1 2 1 1 91 TYR QD . 91 . HD# 1 1
1381 1 1 1 1 76 TYR QD . 76 . HD# 1 1
1381 1 2 1 1 93 TYR HA . 93 . HA 1 1
1382 1 1 1 1 76 TYR QE . 76 . HE# 1 1
1382 1 2 1 1 93 TYR HA . 93 . HA 1 1
1383 1 1 1 1 76 TYR QE . 76 . HE# 1 1
1383 1 2 1 1 93 TYR QB . 93 . HB# 1 1
1384 1 1 1 1 77 ALA H . 77 . HN 1 1
1384 1 2 1 1 78 ARG H . 78 . HN 1 1
1385 1 1 1 1 77 ALA H . 77 . HN 1 1
1385 1 2 1 1 92 VAL H . 92 . HN 1 1
1386 1 1 1 1 77 ALA H . 77 . HN 1 1
1386 1 2 1 1 92 VAL HB . 92 . HB 1 1
1387 1 1 1 1 77 ALA H . 77 . HN 1 1
1387 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1388 1 1 1 1 77 ALA H . 77 . HN 1 1
1388 1 2 1 1 93 TYR HA . 93 . HA 1 1
1389 1 1 1 1 77 ALA H . 77 . HN 1 1
1389 1 2 1 1 94 GLN H . 94 . HN 1 1
1390 1 1 1 1 77 ALA H . 77 . HN 1 1
1390 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
1391 1 1 1 1 77 ALA H . 77 . HN 1 1
1391 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
1392 1 1 1 1 77 ALA H . 77 . HN 1 1
1392 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1393 1 1 1 1 77 ALA H . 77 . HN 1 1
1393 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1394 1 1 1 1 77 ALA HA . 77 . HA 1 1
1394 1 2 1 1 78 ARG H . 78 . HN 1 1
1395 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1395 1 2 1 1 78 ARG H . 78 . HN 1 1
1396 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1396 1 2 1 1 79 GLN H . 79 . HN 1 1
1397 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1397 1 2 1 1 79 GLN QB . 79 . HB# 1 1
1398 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1398 1 2 1 1 92 VAL H . 92 . HN 1 1
1399 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1399 1 2 1 1 92 VAL HB . 92 . HB 1 1
1400 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1400 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1401 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1401 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
1402 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1402 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
1403 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1403 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1404 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1404 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1405 1 1 1 1 78 ARG H . 78 . HN 1 1
1405 1 2 1 1 78 ARG QB . 78 . HB# 1 1
1406 1 1 1 1 78 ARG H . 78 . HN 1 1
1406 1 2 1 1 78 ARG QG . 78 . HG# 1 1
1407 1 1 1 1 78 ARG HA . 78 . HA 1 1
1407 1 2 1 1 79 GLN H . 79 . HN 1 1
1408 1 1 1 1 78 ARG HA . 78 . HA 1 1
1408 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
1409 1 1 1 1 78 ARG HA . 78 . HA 1 1
1409 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
1410 1 1 1 1 78 ARG HA . 78 . HA 1 1
1410 1 2 1 1 90 MET H . 90 . HN 1 1
1411 1 1 1 1 78 ARG HA . 78 . HA 1 1
1411 1 2 1 1 91 TYR HA . 91 . HA 1 1
1412 1 1 1 1 78 ARG HA . 78 . HA 1 1
1412 1 2 1 1 92 VAL H . 92 . HN 1 1
1413 1 1 1 1 78 ARG QB . 78 . HB# 1 1
1413 1 2 1 1 79 GLN H . 79 . HN 1 1
1414 1 1 1 1 78 ARG QB . 78 . HB# 1 1
1414 1 2 1 1 89 TRP HE3 . 89 . HE3 1 1
1415 1 1 1 1 78 ARG QB . 78 . HB# 1 1
1415 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1416 1 1 1 1 78 ARG QG . 78 . HG# 1 1
1416 1 2 1 1 89 TRP QB . 89 . HB# 1 1
1417 1 1 1 1 78 ARG QG . 78 . HG# 1 1
1417 1 2 1 1 89 TRP HE3 . 89 . HE3 1 1
1418 1 1 1 1 78 ARG QG . 78 . HG# 1 1
1418 1 2 1 1 89 TRP HZ3 . 89 . HZ3 1 1
1419 1 1 1 1 78 ARG QG . 78 . HG# 1 1
1419 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1420 1 1 1 1 78 ARG QD . 78 . HD# 1 1
1420 1 2 1 1 89 TRP QB . 89 . HB# 1 1
1421 1 1 1 1 78 ARG HD2 . 78 . HD2 1 1
1421 1 2 1 1 89 TRP HE3 . 89 . HE3 1 1
1422 1 1 1 1 78 ARG HD3 . 78 . HD1 1 1
1422 1 2 1 1 89 TRP HE3 . 89 . HE3 1 1
1423 1 1 1 1 78 ARG HD2 . 78 . HD2 1 1
1423 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1424 1 1 1 1 78 ARG HD3 . 78 . HD1 1 1
1424 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1425 1 1 1 1 78 ARG HE . 78 . HE 1 1
1425 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1426 1 1 1 1 79 GLN H . 79 . HN 1 1
1426 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
1427 1 1 1 1 79 GLN H . 79 . HN 1 1
1427 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
1428 1 1 1 1 79 GLN H . 79 . HN 1 1
1428 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1429 1 1 1 1 79 GLN H . 79 . HN 1 1
1429 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
1430 1 1 1 1 79 GLN H . 79 . HN 1 1
1430 1 2 1 1 80 LEU H . 80 . HN 1 1
1431 1 1 1 1 79 GLN H . 79 . HN 1 1
1431 1 2 1 1 89 TRP QB . 89 . HB# 1 1
1432 1 1 1 1 79 GLN H . 79 . HN 1 1
1432 1 2 1 1 89 TRP HE3 . 89 . HE3 1 1
1433 1 1 1 1 79 GLN H . 79 . HN 1 1
1433 1 2 1 1 90 MET H . 90 . HN 1 1
1434 1 1 1 1 79 GLN H . 79 . HN 1 1
1434 1 2 1 1 92 VAL H . 92 . HN 1 1
1435 1 1 1 1 79 GLN H . 79 . HN 1 1
1435 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1436 1 1 1 1 79 GLN HA . 79 . HA 1 1
1436 1 2 1 1 80 LEU H . 80 . HN 1 1
1437 1 1 1 1 79 GLN HA . 79 . HA 1 1
1437 1 2 1 1 89 TRP HZ3 . 89 . HZ3 1 1
1438 1 1 1 1 79 GLN QB . 79 . HB# 1 1
1438 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
1439 1 1 1 1 79 GLN QB . 79 . HB# 1 1
1439 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
1440 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
1440 1 2 1 1 80 LEU H . 80 . HN 1 1
1441 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
1441 1 2 1 1 80 LEU H . 80 . HN 1 1
1442 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
1442 1 2 1 1 90 MET QB . 90 . HB# 1 1
1443 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
1443 1 2 1 1 90 MET QB . 90 . HB# 1 1
1444 1 1 1 1 79 GLN QB . 79 . HB# 1 1
1444 1 2 1 1 90 MET ME . 90 . HE# 1 1
1445 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
1445 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1446 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
1446 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1447 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
1447 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1448 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
1448 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
1449 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
1449 1 2 1 1 80 LEU H . 80 . HN 1 1
1450 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
1450 1 2 1 1 80 LEU H . 80 . HN 1 1
1451 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
1451 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1452 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
1452 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1453 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
1453 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1454 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
1454 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1455 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
1455 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1456 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
1456 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1457 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
1457 1 2 1 1 90 MET QB . 90 . HB# 1 1
1458 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
1458 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1459 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
1459 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1460 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
1460 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1461 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
1461 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1462 1 1 1 1 80 LEU H . 80 . HN 1 1
1462 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1463 1 1 1 1 80 LEU H . 80 . HN 1 1
1463 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1464 1 1 1 1 80 LEU H . 80 . HN 1 1
1464 1 2 1 1 80 LEU HG . 80 . HG 1 1
1465 1 1 1 1 80 LEU H . 80 . HN 1 1
1465 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1466 1 1 1 1 80 LEU H . 80 . HN 1 1
1466 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1467 1 1 1 1 80 LEU H . 80 . HN 1 1
1467 1 2 1 1 81 ILE H . 81 . HN 1 1
1468 1 1 1 1 80 LEU H . 80 . HN 1 1
1468 1 2 1 1 89 TRP HE3 . 89 . HE3 1 1
1469 1 1 1 1 80 LEU H . 80 . HN 1 1
1469 1 2 1 1 89 TRP HZ3 . 89 . HZ3 1 1
1470 1 1 1 1 80 LEU HA . 80 . HA 1 1
1470 1 2 1 1 80 LEU HG . 80 . HG 1 1
1471 1 1 1 1 80 LEU HA . 80 . HA 1 1
1471 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1472 1 1 1 1 80 LEU HA . 80 . HA 1 1
1472 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1473 1 1 1 1 80 LEU HA . 80 . HA 1 1
1473 1 2 1 1 81 ILE H . 81 . HN 1 1
1474 1 1 1 1 80 LEU HA . 80 . HA 1 1
1474 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1475 1 1 1 1 80 LEU HA . 80 . HA 1 1
1475 1 2 1 1 89 TRP HA . 89 . HA 1 1
1476 1 1 1 1 80 LEU HA . 80 . HA 1 1
1476 1 2 1 1 89 TRP HE3 . 89 . HE3 1 1
1477 1 1 1 1 80 LEU HA . 80 . HA 1 1
1477 1 2 1 1 89 TRP HZ3 . 89 . HZ3 1 1
1478 1 1 1 1 80 LEU HA . 80 . HA 1 1
1478 1 2 1 1 90 MET H . 90 . HN 1 1
1479 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1479 1 2 1 1 81 ILE H . 81 . HN 1 1
1480 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1480 1 2 1 1 81 ILE H . 81 . HN 1 1
1481 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1481 1 2 1 1 89 TRP HZ3 . 89 . HZ3 1 1
1482 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1482 1 2 1 1 89 TRP HZ3 . 89 . HZ3 1 1
1483 1 1 1 1 80 LEU QB . 80 . HB# 1 1
1483 1 2 1 1 89 TRP HH2 . 89 . HH2 1 1
1484 1 1 1 1 80 LEU HG . 80 . HG 1 1
1484 1 2 1 1 81 ILE H . 81 . HN 1 1
1485 1 1 1 1 80 LEU HG . 80 . HG 1 1
1485 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1486 1 1 1 1 80 LEU HG . 80 . HG 1 1
1486 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1487 1 1 1 1 80 LEU HG . 80 . HG 1 1
1487 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1488 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1488 1 2 1 1 81 ILE H . 81 . HN 1 1
1489 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1489 1 2 1 1 81 ILE H . 81 . HN 1 1
1490 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1490 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1491 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1491 1 2 1 1 87 SER HA . 87 . HA 1 1
1492 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1492 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1493 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1493 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1494 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1494 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1495 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1495 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1496 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1496 1 2 1 1 88 ALA H . 88 . HN 1 1
1497 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1497 1 2 1 1 89 TRP HA . 89 . HA 1 1
1498 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1498 1 2 1 1 89 TRP HA . 89 . HA 1 1
1499 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1499 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
1500 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1500 1 2 1 1 89 TRP HE1 . 89 . HE1 1 1
1501 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1501 1 2 1 1 89 TRP HE1 . 89 . HE1 1 1
1502 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1502 1 2 1 1 89 TRP HE3 . 89 . HE3 1 1
1503 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1503 1 2 1 1 89 TRP HZ2 . 89 . HZ2 1 1
1504 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1504 1 2 1 1 89 TRP HZ2 . 89 . HZ2 1 1
1505 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1505 1 2 1 1 89 TRP HZ3 . 89 . HZ3 1 1
1506 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1506 1 2 1 1 89 TRP HH2 . 89 . HH2 1 1
1507 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1507 1 2 1 1 89 TRP HH2 . 89 . HH2 1 1
1508 1 1 1 1 81 ILE H . 81 . HN 1 1
1508 1 2 1 1 81 ILE HB . 81 . HB 1 1
1509 1 1 1 1 81 ILE H . 81 . HN 1 1
1509 1 2 1 1 81 ILE HG12 . 81 . HG12 1 1
1510 1 1 1 1 81 ILE H . 81 . HN 1 1
1510 1 2 1 1 81 ILE HG13 . 81 . HG11 1 1
1511 1 1 1 1 81 ILE H . 81 . HN 1 1
1511 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
1512 1 1 1 1 81 ILE H . 81 . HN 1 1
1512 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1513 1 1 1 1 81 ILE H . 81 . HN 1 1
1513 1 2 1 1 82 GLN H . 82 . HN 1 1
1514 1 1 1 1 81 ILE H . 81 . HN 1 1
1514 1 2 1 1 88 ALA H . 88 . HN 1 1
1515 1 1 1 1 81 ILE H . 81 . HN 1 1
1515 1 2 1 1 89 TRP HA . 89 . HA 1 1
1516 1 1 1 1 81 ILE H . 81 . HN 1 1
1516 1 2 1 1 90 MET QB . 90 . HB# 1 1
1517 1 1 1 1 81 ILE HA . 81 . HA 1 1
1517 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
1518 1 1 1 1 81 ILE HA . 81 . HA 1 1
1518 1 2 1 1 82 GLN H . 82 . HN 1 1
1519 1 1 1 1 81 ILE HB . 81 . HB 1 1
1519 1 2 1 1 82 GLN H . 82 . HN 1 1
1520 1 1 1 1 81 ILE HG12 . 81 . HG12 1 1
1520 1 2 1 1 82 GLN H . 82 . HN 1 1
1521 1 1 1 1 81 ILE HG13 . 81 . HG11 1 1
1521 1 2 1 1 82 GLN H . 82 . HN 1 1
1522 1 1 1 1 81 ILE QG . 81 . HG1# 1 1
1522 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1523 1 1 1 1 81 ILE HG12 . 81 . HG12 1 1
1523 1 2 1 1 88 ALA H . 88 . HN 1 1
1524 1 1 1 1 81 ILE HG13 . 81 . HG11 1 1
1524 1 2 1 1 88 ALA H . 88 . HN 1 1
1525 1 1 1 1 81 ILE QG . 81 . HG1# 1 1
1525 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1526 1 1 1 1 81 ILE HG12 . 81 . HG12 1 1
1526 1 2 1 1 90 MET H . 90 . HN 1 1
1527 1 1 1 1 81 ILE HG13 . 81 . HG11 1 1
1527 1 2 1 1 90 MET H . 90 . HN 1 1
1528 1 1 1 1 81 ILE HG12 . 81 . HG12 1 1
1528 1 2 1 1 90 MET QB . 90 . HB# 1 1
1529 1 1 1 1 81 ILE HG13 . 81 . HG11 1 1
1529 1 2 1 1 90 MET QB . 90 . HB# 1 1
1530 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1530 1 2 1 1 82 GLN H . 82 . HN 1 1
1531 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1531 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1532 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1532 1 2 1 1 90 MET H . 90 . HN 1 1
1533 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1533 1 2 1 1 90 MET QB . 90 . HB# 1 1
1534 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
1534 1 2 1 1 90 MET ME . 90 . HE# 1 1
1535 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1535 1 2 1 1 82 GLN H . 82 . HN 1 1
1536 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1536 1 2 1 1 83 THR H . 83 . HN 1 1
1537 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1537 1 2 1 1 88 ALA H . 88 . HN 1 1
1538 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1538 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1539 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1539 1 2 1 1 90 MET QB . 90 . HB# 1 1
1540 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
1540 1 2 1 1 90 MET ME . 90 . HE# 1 1
1541 1 1 1 1 82 GLN H . 82 . HN 1 1
1541 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
1542 1 1 1 1 82 GLN H . 82 . HN 1 1
1542 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
1543 1 1 1 1 82 GLN H . 82 . HN 1 1
1543 1 2 1 1 82 GLN QG . 82 . HG# 1 1
1544 1 1 1 1 82 GLN H . 82 . HN 1 1
1544 1 2 1 1 83 THR H . 83 . HN 1 1
1545 1 1 1 1 82 GLN H . 82 . HN 1 1
1545 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1546 1 1 1 1 82 GLN HA . 82 . HA 1 1
1546 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
1547 1 1 1 1 82 GLN HA . 82 . HA 1 1
1547 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
1548 1 1 1 1 82 GLN HA . 82 . HA 1 1
1548 1 2 1 1 83 THR H . 83 . HN 1 1
1549 1 1 1 1 82 GLN HA . 82 . HA 1 1
1549 1 2 1 1 87 SER H . 87 . HN 1 1
1550 1 1 1 1 82 GLN HA . 82 . HA 1 1
1550 1 2 1 1 87 SER HA . 87 . HA 1 1
1551 1 1 1 1 82 GLN HA . 82 . HA 1 1
1551 1 2 1 1 88 ALA H . 88 . HN 1 1
1552 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
1552 1 2 1 1 83 THR H . 83 . HN 1 1
1553 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
1553 1 2 1 1 83 THR H . 83 . HN 1 1
1554 1 1 1 1 82 GLN QG . 82 . HG# 1 1
1554 1 2 1 1 83 THR H . 83 . HN 1 1
1555 1 1 1 1 82 GLN HE21 . 82 . HE21 1 1
1555 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1556 1 1 1 1 82 GLN HE22 . 82 . HE22 1 1
1556 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1557 1 1 1 1 82 GLN HE22 . 82 . HE22 1 1
1557 1 2 1 1 87 SER H . 87 . HN 1 1
1558 1 1 1 1 82 GLN HE21 . 82 . HE21 1 1
1558 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1559 1 1 1 1 82 GLN HE22 . 82 . HE22 1 1
1559 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1560 1 1 1 1 82 GLN HE22 . 82 . HE22 1 1
1560 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1561 1 1 1 1 83 THR H . 83 . HN 1 1
1561 1 2 1 1 83 THR HB . 83 . HB 1 1
1562 1 1 1 1 83 THR H . 83 . HN 1 1
1562 1 2 1 1 83 THR MG . 83 . HG2# 1 1
1563 1 1 1 1 83 THR H . 83 . HN 1 1
1563 1 2 1 1 84 PRO QD . 84 . HD# 1 1
1564 1 1 1 1 83 THR H . 83 . HN 1 1
1564 1 2 1 1 86 GLY H . 86 . HN 1 1
1565 1 1 1 1 83 THR H . 83 . HN 1 1
1565 1 2 1 1 87 SER H . 87 . HN 1 1
1566 1 1 1 1 83 THR H . 83 . HN 1 1
1566 1 2 1 1 87 SER HA . 87 . HA 1 1
1567 1 1 1 1 83 THR H . 83 . HN 1 1
1567 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1568 1 1 1 1 83 THR H . 83 . HN 1 1
1568 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1569 1 1 1 1 83 THR H . 83 . HN 1 1
1569 1 2 1 1 88 ALA H . 88 . HN 1 1
1570 1 1 1 1 83 THR H . 83 . HN 1 1
1570 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1571 1 1 1 1 83 THR HA . 83 . HA 1 1
1571 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
1572 1 1 1 1 83 THR HA . 83 . HA 1 1
1572 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
1573 1 1 1 1 83 THR HB . 83 . HB 1 1
1573 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
1574 1 1 1 1 83 THR HB . 83 . HB 1 1
1574 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
1575 1 1 1 1 83 THR HB . 83 . HB 1 1
1575 1 2 1 1 85 TYR H . 85 . HN 1 1
1576 1 1 1 1 83 THR MG . 83 . HG2# 1 1
1576 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
1577 1 1 1 1 83 THR MG . 83 . HG2# 1 1
1577 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
1578 1 1 1 1 83 THR MG . 83 . HG2# 1 1
1578 1 2 1 1 85 TYR H . 85 . HN 1 1
1579 1 1 1 1 83 THR MG . 83 . HG2# 1 1
1579 1 2 1 1 86 GLY H . 86 . HN 1 1
1580 1 1 1 1 83 THR MG . 83 . HG2# 1 1
1580 1 2 1 1 87 SER H . 87 . HN 1 1
1581 1 1 1 1 83 THR MG . 83 . HG2# 1 1
1581 1 2 1 1 88 ALA H . 88 . HN 1 1
1582 1 1 1 1 83 THR MG . 83 . HG2# 1 1
1582 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1583 1 1 1 1 84 PRO HA . 84 . HA 1 1
1583 1 2 1 1 85 TYR H . 85 . HN 1 1
1584 1 1 1 1 84 PRO HA . 84 . HA 1 1
1584 1 2 1 1 86 GLY H . 86 . HN 1 1
1585 1 1 1 1 84 PRO HB2 . 84 . HB2 1 1
1585 1 2 1 1 85 TYR H . 85 . HN 1 1
1586 1 1 1 1 84 PRO HB3 . 84 . HB1 1 1
1586 1 2 1 1 85 TYR H . 85 . HN 1 1
1587 1 1 1 1 84 PRO QB . 84 . HB# 1 1
1587 1 2 1 1 85 TYR QE . 85 . HE# 1 1
1588 1 1 1 1 84 PRO QG . 84 . HG# 1 1
1588 1 2 1 1 85 TYR H . 85 . HN 1 1
1589 1 1 1 1 84 PRO QG . 84 . HG# 1 1
1589 1 2 1 1 85 TYR QD . 85 . HD# 1 1
1590 1 1 1 1 84 PRO HD2 . 84 . HD2 1 1
1590 1 2 1 1 85 TYR H . 85 . HN 1 1
1591 1 1 1 1 84 PRO HD3 . 84 . HD1 1 1
1591 1 2 1 1 85 TYR H . 85 . HN 1 1
1592 1 1 1 1 84 PRO QD . 84 . HD# 1 1
1592 1 2 1 1 85 TYR QE . 85 . HE# 1 1
1593 1 1 1 1 85 TYR H . 85 . HN 1 1
1593 1 2 1 1 85 TYR HA . 85 . HA 1 1
1594 1 1 1 1 85 TYR H . 85 . HN 1 1
1594 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
1595 1 1 1 1 85 TYR H . 85 . HN 1 1
1595 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
1596 1 1 1 1 85 TYR H . 85 . HN 1 1
1596 1 2 1 1 85 TYR QD . 85 . HD# 1 1
1597 1 1 1 1 85 TYR H . 85 . HN 1 1
1597 1 2 1 1 85 TYR QE . 85 . HE# 1 1
1598 1 1 1 1 85 TYR H . 85 . HN 1 1
1598 1 2 1 1 86 GLY H . 86 . HN 1 1
1599 1 1 1 1 85 TYR H . 85 . HN 1 1
1599 1 2 1 1 86 GLY QA . 86 . HA# 1 1
1600 1 1 1 1 85 TYR HA . 85 . HA 1 1
1600 1 2 1 1 85 TYR QD . 85 . HD# 1 1
1601 1 1 1 1 85 TYR HA . 85 . HA 1 1
1601 1 2 1 1 86 GLY H . 86 . HN 1 1
1602 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1602 1 2 1 1 85 TYR QE . 85 . HE# 1 1
1603 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1603 1 2 1 1 85 TYR QE . 85 . HE# 1 1
1604 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1604 1 2 1 1 86 GLY H . 86 . HN 1 1
1605 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1605 1 2 1 1 86 GLY H . 86 . HN 1 1
1606 1 1 1 1 86 GLY H . 86 . HN 1 1
1606 1 2 1 1 87 SER H . 87 . HN 1 1
1607 1 1 1 1 86 GLY HA2 . 86 . HA2 1 1
1607 1 2 1 1 87 SER H . 87 . HN 1 1
1608 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1
1608 1 2 1 1 87 SER H . 87 . HN 1 1
1609 1 1 1 1 87 SER H . 87 . HN 1 1
1609 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1610 1 1 1 1 87 SER H . 87 . HN 1 1
1610 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1611 1 1 1 1 87 SER H . 87 . HN 1 1
1611 1 2 1 1 88 ALA H . 88 . HN 1 1
1612 1 1 1 1 87 SER HA . 87 . HA 1 1
1612 1 2 1 1 88 ALA H . 88 . HN 1 1
1613 1 1 1 1 87 SER HA . 87 . HA 1 1
1613 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1614 1 1 1 1 87 SER HB2 . 87 . HB2 1 1
1614 1 2 1 1 88 ALA H . 88 . HN 1 1
1615 1 1 1 1 87 SER HB3 . 87 . HB1 1 1
1615 1 2 1 1 88 ALA H . 88 . HN 1 1
1616 1 1 1 1 88 ALA H . 88 . HN 1 1
1616 1 2 1 1 89 TRP H . 89 . HN 1 1
1617 1 1 1 1 88 ALA HA . 88 . HA 1 1
1617 1 2 1 1 89 TRP H . 89 . HN 1 1
1618 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1618 1 2 1 1 89 TRP H . 89 . HN 1 1
1619 1 1 1 1 89 TRP H . 89 . HN 1 1
1619 1 2 1 1 89 TRP HB2 . 89 . HB2 1 1
1620 1 1 1 1 89 TRP H . 89 . HN 1 1
1620 1 2 1 1 89 TRP HB3 . 89 . HB1 1 1
1621 1 1 1 1 89 TRP H . 89 . HN 1 1
1621 1 2 1 1 89 TRP HD1 . 89 . HD1 1 1
1622 1 1 1 1 89 TRP H . 89 . HN 1 1
1622 1 2 1 1 89 TRP HE1 . 89 . HE1 1 1
1623 1 1 1 1 89 TRP H . 89 . HN 1 1
1623 1 2 1 1 90 MET H . 90 . HN 1 1
1624 1 1 1 1 89 TRP HA . 89 . HA 1 1
1624 1 2 1 1 89 TRP HE3 . 89 . HE3 1 1
1625 1 1 1 1 89 TRP HA . 89 . HA 1 1
1625 1 2 1 1 90 MET H . 90 . HN 1 1
1626 1 1 1 1 89 TRP HB2 . 89 . HB2 1 1
1626 1 2 1 1 89 TRP HE1 . 89 . HE1 1 1
1627 1 1 1 1 89 TRP HB3 . 89 . HB1 1 1
1627 1 2 1 1 89 TRP HE1 . 89 . HE1 1 1
1628 1 1 1 1 89 TRP HB2 . 89 . HB2 1 1
1628 1 2 1 1 89 TRP HE3 . 89 . HE3 1 1
1629 1 1 1 1 89 TRP HB3 . 89 . HB1 1 1
1629 1 2 1 1 89 TRP HE3 . 89 . HE3 1 1
1630 1 1 1 1 89 TRP HB2 . 89 . HB2 1 1
1630 1 2 1 1 90 MET H . 90 . HN 1 1
1631 1 1 1 1 89 TRP HB3 . 89 . HB1 1 1
1631 1 2 1 1 90 MET H . 90 . HN 1 1
1632 1 1 1 1 89 TRP QB . 89 . HB# 1 1
1632 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1633 1 1 1 1 89 TRP HE3 . 89 . HE3 1 1
1633 1 2 1 1 90 MET H . 90 . HN 1 1
1634 1 1 1 1 90 MET H . 90 . HN 1 1
1634 1 2 1 1 90 MET HA . 90 . HA 1 1
1635 1 1 1 1 90 MET H . 90 . HN 1 1
1635 1 2 1 1 90 MET QG . 90 . HG# 1 1
1636 1 1 1 1 90 MET H . 90 . HN 1 1
1636 1 2 1 1 91 TYR H . 91 . HN 1 1
1637 1 1 1 1 90 MET HA . 90 . HA 1 1
1637 1 2 1 1 90 MET ME . 90 . HE# 1 1
1638 1 1 1 1 90 MET HA . 90 . HA 1 1
1638 1 2 1 1 91 TYR H . 91 . HN 1 1
1639 1 1 1 1 90 MET QB . 90 . HB# 1 1
1639 1 2 1 1 90 MET ME . 90 . HE# 1 1
1640 1 1 1 1 90 MET QB . 90 . HB# 1 1
1640 1 2 1 1 91 TYR H . 91 . HN 1 1
1641 1 1 1 1 90 MET QG . 90 . HG# 1 1
1641 1 2 1 1 91 TYR H . 91 . HN 1 1
1642 1 1 1 1 90 MET ME . 90 . HE# 1 1
1642 1 2 1 1 91 TYR H . 91 . HN 1 1
1643 1 1 1 1 91 TYR H . 91 . HN 1 1
1643 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
1644 1 1 1 1 91 TYR H . 91 . HN 1 1
1644 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1645 1 1 1 1 91 TYR H . 91 . HN 1 1
1645 1 2 1 1 91 TYR QD . 91 . HD# 1 1
1646 1 1 1 1 91 TYR H . 91 . HN 1 1
1646 1 2 1 1 92 VAL H . 92 . HN 1 1
1647 1 1 1 1 91 TYR HA . 91 . HA 1 1
1647 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1648 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
1648 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1649 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
1649 1 2 1 1 91 TYR QE . 91 . HE# 1 1
1650 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
1650 1 2 1 1 92 VAL H . 92 . HN 1 1
1651 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
1651 1 2 1 1 92 VAL H . 92 . HN 1 1
1652 1 1 1 1 92 VAL H . 92 . HN 1 1
1652 1 2 1 1 92 VAL HB . 92 . HB 1 1
1653 1 1 1 1 92 VAL H . 92 . HN 1 1
1653 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1654 1 1 1 1 92 VAL H . 92 . HN 1 1
1654 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1655 1 1 1 1 92 VAL H . 92 . HN 1 1
1655 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1656 1 1 1 1 92 VAL H . 92 . HN 1 1
1656 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1657 1 1 1 1 92 VAL HA . 92 . HA 1 1
1657 1 2 1 1 93 TYR H . 93 . HN 1 1
1658 1 1 1 1 92 VAL HA . 92 . HA 1 1
1658 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1659 1 1 1 1 92 VAL HA . 92 . HA 1 1
1659 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
1660 1 1 1 1 92 VAL HB . 92 . HB 1 1
1660 1 2 1 1 93 TYR H . 93 . HN 1 1
1661 1 1 1 1 92 VAL HB . 92 . HB 1 1
1661 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1662 1 1 1 1 92 VAL HB . 92 . HB 1 1
1662 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1663 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1663 1 2 1 1 93 TYR H . 93 . HN 1 1
1664 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1664 1 2 1 1 93 TYR H . 93 . HN 1 1
1665 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1665 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1666 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1666 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1667 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1667 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1668 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1668 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1669 1 1 1 1 93 TYR H . 93 . HN 1 1
1669 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1670 1 1 1 1 93 TYR H . 93 . HN 1 1
1670 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
1671 1 1 1 1 93 TYR H . 93 . HN 1 1
1671 1 2 1 1 94 GLN H . 94 . HN 1 1
1672 1 1 1 1 93 TYR HA . 93 . HA 1 1
1672 1 2 1 1 94 GLN H . 94 . HN 1 1
1673 1 1 1 1 93 TYR HA . 93 . HA 1 1
1673 1 2 1 1 94 GLN HB2 . 94 . HB2 1 1
1674 1 1 1 1 93 TYR HA . 93 . HA 1 1
1674 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1
1675 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
1675 1 2 1 1 94 GLN H . 94 . HN 1 1
1676 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
1676 1 2 1 1 94 GLN H . 94 . HN 1 1
1677 1 1 1 1 94 GLN H . 94 . HN 1 1
1677 1 2 1 1 94 GLN HB2 . 94 . HB2 1 1
1678 1 1 1 1 94 GLN H . 94 . HN 1 1
1678 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1
1679 1 1 1 1 94 GLN H . 94 . HN 1 1
1679 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
1680 1 1 1 1 94 GLN H . 94 . HN 1 1
1680 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
1681 1 1 1 1 94 GLN H . 94 . HN 1 1
1681 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1682 1 1 1 1 94 GLN H . 94 . HN 1 1
1682 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1683 1 1 1 1 94 GLN H . 94 . HN 1 1
1683 1 2 1 1 95 ARG H . 95 . HN 1 1
1684 1 1 1 1 94 GLN H . 94 . HN 1 1
1684 1 2 1 1 95 ARG HG2 . 95 . HG2 1 1
1685 1 1 1 1 94 GLN H . 94 . HN 1 1
1685 1 2 1 1 95 ARG HG3 . 95 . HG1 1 1
1686 1 1 1 1 94 GLN HA . 94 . HA 1 1
1686 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
1687 1 1 1 1 94 GLN HA . 94 . HA 1 1
1687 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
1688 1 1 1 1 94 GLN HA . 94 . HA 1 1
1688 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1689 1 1 1 1 94 GLN HA . 94 . HA 1 1
1689 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1690 1 1 1 1 94 GLN HA . 94 . HA 1 1
1690 1 2 1 1 95 ARG H . 95 . HN 1 1
1691 1 1 1 1 94 GLN QB . 94 . HB# 1 1
1691 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1692 1 1 1 1 94 GLN QB . 94 . HB# 1 1
1692 1 2 1 1 95 ARG H . 95 . HN 1 1
1693 1 1 1 1 94 GLN QB . 94 . HB# 1 1
1693 1 2 1 1 95 ARG QG . 95 . HG# 1 1
1694 1 1 1 1 94 GLN HE22 . 94 . HE22 1 1
1694 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
1695 1 1 1 1 94 GLN HE22 . 94 . HE22 1 1
1695 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
1696 1 1 1 1 95 ARG H . 95 . HN 1 1
1696 1 2 1 1 95 ARG HB2 . 95 . HB2 1 1
1697 1 1 1 1 95 ARG H . 95 . HN 1 1
1697 1 2 1 1 95 ARG HB3 . 95 . HB1 1 1
1698 1 1 1 1 95 ARG H . 95 . HN 1 1
1698 1 2 1 1 95 ARG HG2 . 95 . HG2 1 1
1699 1 1 1 1 95 ARG H . 95 . HN 1 1
1699 1 2 1 1 95 ARG HG3 . 95 . HG1 1 1
1700 1 1 1 1 95 ARG HA . 95 . HA 1 1
1700 1 2 1 1 95 ARG HG2 . 95 . HG2 1 1
1701 1 1 1 1 95 ARG HA . 95 . HA 1 1
1701 1 2 1 1 95 ARG HG3 . 95 . HG1 1 1
1702 1 1 1 1 95 ARG HA . 95 . HA 1 1
1702 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1703 1 1 1 1 95 ARG HA . 95 . HA 1 1
1703 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1704 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
1704 1 2 1 1 95 ARG HD2 . 95 . HD2 1 1
1705 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
1705 1 2 1 1 95 ARG HD3 . 95 . HD1 1 1
1706 1 1 1 1 95 ARG HB3 . 95 . HB1 1 1
1706 1 2 1 1 95 ARG HD2 . 95 . HD2 1 1
1707 1 1 1 1 95 ARG HB3 . 95 . HB1 1 1
1707 1 2 1 1 95 ARG HD3 . 95 . HD1 1 1
1708 1 1 1 1 95 ARG QB . 95 . HB# 1 1
1708 1 2 1 1 95 ARG HE . 95 . HE 1 1
1709 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
1709 1 2 1 1 96 PRO QD . 96 . HD# 1 1
1710 1 1 1 1 95 ARG HB3 . 95 . HB1 1 1
1710 1 2 1 1 96 PRO QD . 96 . HD# 1 1
1711 1 1 1 1 95 ARG HE . 95 . HE 1 1
1711 1 2 1 1 95 ARG HG2 . 95 . HG2 1 1
1712 1 1 1 1 95 ARG HE . 95 . HE 1 1
1712 1 2 1 1 95 ARG HG3 . 95 . HG1 1 1
1713 1 1 1 1 95 ARG QG . 95 . HG# 1 1
1713 1 2 1 1 96 PRO QD . 96 . HD# 1 1
1714 1 1 1 1 96 PRO HA . 96 . HA 1 1
1714 1 2 1 1 97 VAL H . 97 . HN 1 1
1715 1 1 1 1 96 PRO HA . 96 . HA 1 1
1715 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
1716 1 1 1 1 96 PRO HA . 96 . HA 1 1
1716 1 2 1 1 98 ASP H . 98 . HN 1 1
1717 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1717 1 2 1 1 97 VAL H . 97 . HN 1 1
1718 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1718 1 2 1 1 97 VAL H . 97 . HN 1 1
1719 1 1 1 1 96 PRO QB . 96 . HB# 1 1
1719 1 2 1 1 98 ASP H . 98 . HN 1 1
1720 1 1 1 1 97 VAL H . 97 . HN 1 1
1720 1 2 1 1 97 VAL HB . 97 . HB 1 1
1721 1 1 1 1 97 VAL H . 97 . HN 1 1
1721 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
1722 1 1 1 1 97 VAL H . 97 . HN 1 1
1722 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
1723 1 1 1 1 97 VAL H . 97 . HN 1 1
1723 1 2 1 1 98 ASP H . 98 . HN 1 1
1724 1 1 1 1 97 VAL HA . 97 . HA 1 1
1724 1 2 1 1 98 ASP H . 98 . HN 1 1
1725 1 1 1 1 97 VAL HA . 97 . HA 1 1
1725 1 2 1 1 100 LEU QB . 100 . HB# 1 1
1726 1 1 1 1 97 VAL HA . 97 . HA 1 1
1726 1 2 1 1 100 LEU HG . 100 . HG 1 1
1727 1 1 1 1 97 VAL HA . 97 . HA 1 1
1727 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
1728 1 1 1 1 97 VAL HA . 97 . HA 1 1
1728 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
1729 1 1 1 1 97 VAL HB . 97 . HB 1 1
1729 1 2 1 1 98 ASP H . 98 . HN 1 1
1730 1 1 1 1 97 VAL HB . 97 . HB 1 1
1730 1 2 1 1 100 LEU QB . 100 . HB# 1 1
1731 1 1 1 1 97 VAL HB . 97 . HB 1 1
1731 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
1732 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 1
1732 1 2 1 1 98 ASP H . 98 . HN 1 1
1733 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 1
1733 1 2 1 1 98 ASP H . 98 . HN 1 1
1734 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 1
1734 1 2 1 1 98 ASP HA . 98 . HA 1 1
1735 1 1 1 1 98 ASP H . 98 . HN 1 1
1735 1 2 1 1 98 ASP HA . 98 . HA 1 1
1736 1 1 1 1 98 ASP H . 98 . HN 1 1
1736 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1
1737 1 1 1 1 98 ASP H . 98 . HN 1 1
1737 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
1738 1 1 1 1 98 ASP H . 98 . HN 1 1
1738 1 2 1 1 99 GLY H . 99 . HN 1 1
1739 1 1 1 1 98 ASP H . 98 . HN 1 1
1739 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
1740 1 1 1 1 98 ASP HA . 98 . HA 1 1
1740 1 2 1 1 99 GLY H . 99 . HN 1 1
1741 1 1 1 1 98 ASP HA . 98 . HA 1 1
1741 1 2 1 1 99 GLY HA2 . 99 . HA2 1 1
1742 1 1 1 1 98 ASP HA . 98 . HA 1 1
1742 1 2 1 1 99 GLY HA3 . 99 . HA1 1 1
1743 1 1 1 1 98 ASP HA . 98 . HA 1 1
1743 1 2 1 1 100 LEU H . 100 . HN 1 1
1744 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
1744 1 2 1 1 99 GLY H . 99 . HN 1 1
1745 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
1745 1 2 1 1 99 GLY H . 99 . HN 1 1
1746 1 1 1 1 99 GLY H . 99 . HN 1 1
1746 1 2 1 1 99 GLY HA2 . 99 . HA2 1 1
1747 1 1 1 1 99 GLY H . 99 . HN 1 1
1747 1 2 1 1 99 GLY HA3 . 99 . HA1 1 1
1748 1 1 1 1 99 GLY H . 99 . HN 1 1
1748 1 2 1 1 100 LEU H . 100 . HN 1 1
1749 1 1 1 1 99 GLY H . 99 . HN 1 1
1749 1 2 1 1 100 LEU QB . 100 . HB# 1 1
1750 1 1 1 1 99 GLY H . 99 . HN 1 1
1750 1 2 1 1 100 LEU HG . 100 . HG 1 1
1751 1 1 1 1 99 GLY H . 99 . HN 1 1
1751 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
1752 1 1 1 1 100 LEU H . 100 . HN 1 1
1752 1 2 1 1 100 LEU HG . 100 . HG 1 1
1753 1 1 1 1 100 LEU H . 100 . HN 1 1
1753 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
1754 1 1 1 1 100 LEU H . 100 . HN 1 1
1754 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
1755 1 1 1 1 100 LEU H . 100 . HN 1 1
1755 1 2 1 1 101 LYS H . 101 . HN 1 1
1756 1 1 1 1 100 LEU HA . 100 . HA 1 1
1756 1 2 1 1 100 LEU HG . 100 . HG 1 1
1757 1 1 1 1 100 LEU HA . 100 . HA 1 1
1757 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
1758 1 1 1 1 100 LEU HA . 100 . HA 1 1
1758 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
1759 1 1 1 1 100 LEU HA . 100 . HA 1 1
1759 1 2 1 1 101 LYS H . 101 . HN 1 1
1760 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
1760 1 2 1 1 101 LYS H . 101 . HN 1 1
1761 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1761 1 2 1 1 101 LYS H . 101 . HN 1 1
1762 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1
1762 1 2 1 1 101 LYS H . 101 . HN 1 1
1763 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1
1763 1 2 1 1 101 LYS H . 101 . HN 1 1
1764 1 1 1 1 101 LYS H . 101 . HN 1 1
1764 1 2 1 1 101 LYS HA . 101 . HA 1 1
1765 1 1 1 1 101 LYS H . 101 . HN 1 1
1765 1 2 1 1 101 LYS QB . 101 . HB# 1 1
1766 1 1 1 1 101 LYS H . 101 . HN 1 1
1766 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
1767 1 1 1 1 101 LYS H . 101 . HN 1 1
1767 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
1768 1 1 1 1 101 LYS H . 101 . HN 1 1
1768 1 2 1 1 101 LYS QD . 101 . HD# 1 1
1769 1 1 1 1 101 LYS HA . 101 . HA 1 1
1769 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
1770 1 1 1 1 101 LYS HA . 101 . HA 1 1
1770 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
1771 1 1 1 1 101 LYS HA . 101 . HA 1 1
1771 1 2 1 1 101 LYS QD . 101 . HD# 1 1
1772 1 1 1 1 101 LYS HA . 101 . HA 1 1
1772 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1773 1 1 1 1 101 LYS HA . 101 . HA 1 1
1773 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
1774 1 1 1 1 101 LYS QB . 101 . HB# 1 1
1774 1 2 1 1 101 LYS QE . 101 . HE# 1 1
1775 1 1 1 1 101 LYS QB . 101 . HB# 1 1
1775 1 2 1 1 102 LEU HA . 102 . HA 1 1
1776 1 1 1 1 102 LEU HA . 102 . HA 1 1
1776 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1777 1 1 1 1 102 LEU HA . 102 . HA 1 1
1777 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
1778 1 1 1 1 102 LEU HA . 102 . HA 1 1
1778 1 2 1 1 103 ILE H . 103 . HN 1 1
1779 1 1 1 1 102 LEU HA . 102 . HA 1 1
1779 1 2 1 1 103 ILE HB . 103 . HB 1 1
1780 1 1 1 1 102 LEU HG . 102 . HG 1 1
1780 1 2 1 1 103 ILE H . 103 . HN 1 1
1781 1 1 1 1 102 LEU HG . 102 . HG 1 1
1781 1 2 1 1 104 GLU H . 104 . HN 1 1
1782 1 1 1 1 102 LEU HG . 102 . HG 1 1
1782 1 2 1 1 104 GLU HA . 104 . HA 1 1
1783 1 1 1 1 102 LEU HG . 102 . HG 1 1
1783 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1784 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
1784 1 2 1 1 103 ILE H . 103 . HN 1 1
1785 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
1785 1 2 1 1 103 ILE H . 103 . HN 1 1
1786 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
1786 1 2 1 1 104 GLU H . 104 . HN 1 1
1787 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
1787 1 2 1 1 104 GLU H . 104 . HN 1 1
1788 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
1788 1 2 1 1 104 GLU HA . 104 . HA 1 1
1789 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
1789 1 2 1 1 104 GLU HA . 104 . HA 1 1
1790 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
1790 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1791 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
1791 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1792 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
1792 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1793 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
1793 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1794 1 1 1 1 103 ILE H . 103 . HN 1 1
1794 1 2 1 1 103 ILE HB . 103 . HB 1 1
1795 1 1 1 1 103 ILE H . 103 . HN 1 1
1795 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1796 1 1 1 1 103 ILE H . 103 . HN 1 1
1796 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
1797 1 1 1 1 103 ILE H . 103 . HN 1 1
1797 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
1798 1 1 1 1 103 ILE H . 103 . HN 1 1
1798 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1799 1 1 1 1 103 ILE H . 103 . HN 1 1
1799 1 2 1 1 104 GLU H . 104 . HN 1 1
1800 1 1 1 1 103 ILE H . 103 . HN 1 1
1800 1 2 1 1 105 SER H . 105 . HN 1 1
1801 1 1 1 1 103 ILE HA . 103 . HA 1 1
1801 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1802 1 1 1 1 103 ILE HA . 103 . HA 1 1
1802 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
1803 1 1 1 1 103 ILE HA . 103 . HA 1 1
1803 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
1804 1 1 1 1 103 ILE HA . 103 . HA 1 1
1804 1 2 1 1 104 GLU H . 104 . HN 1 1
1805 1 1 1 1 103 ILE HA . 103 . HA 1 1
1805 1 2 1 1 104 GLU HA . 104 . HA 1 1
1806 1 1 1 1 103 ILE HA . 103 . HA 1 1
1806 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1807 1 1 1 1 103 ILE HA . 103 . HA 1 1
1807 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1808 1 1 1 1 103 ILE HA . 103 . HA 1 1
1808 1 2 1 1 105 SER H . 105 . HN 1 1
1809 1 1 1 1 103 ILE HB . 103 . HB 1 1
1809 1 2 1 1 104 GLU H . 104 . HN 1 1
1810 1 1 1 1 103 ILE HB . 103 . HB 1 1
1810 1 2 1 1 106 GLY H . 106 . HN 1 1
1811 1 1 1 1 103 ILE HB . 103 . HB 1 1
1811 1 2 1 1 106 GLY QA . 106 . HA# 1 1
1812 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
1812 1 2 1 1 104 GLU H . 104 . HN 1 1
1813 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
1813 1 2 1 1 108 TRP HA . 108 . HA 1 1
1814 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1814 1 2 1 1 104 GLU H . 104 . HN 1 1
1815 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1815 1 2 1 1 105 SER H . 105 . HN 1 1
1816 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1816 1 2 1 1 105 SER QB . 105 . HB# 1 1
1817 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1817 1 2 1 1 106 GLY H . 106 . HN 1 1
1818 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1818 1 2 1 1 106 GLY QA . 106 . HA# 1 1
1819 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1819 1 2 1 1 107 ASP H . 107 . HN 1 1
1820 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1820 1 2 1 1 108 TRP HA . 108 . HA 1 1
1821 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
1821 1 2 1 1 108 TRP H . 108 . HN 1 1
1822 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
1822 1 2 1 1 108 TRP HA . 108 . HA 1 1
1823 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
1823 1 2 1 1 108 TRP HE3 . 108 . HE3 1 1
1824 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
1824 1 2 1 1 108 TRP HZ3 . 108 . HZ3 1 1
1825 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
1825 1 2 1 1 109 LEU H . 109 . HN 1 1
1826 1 1 1 1 104 GLU H . 104 . HN 1 1
1826 1 2 1 1 104 GLU HA . 104 . HA 1 1
1827 1 1 1 1 104 GLU H . 104 . HN 1 1
1827 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1828 1 1 1 1 104 GLU H . 104 . HN 1 1
1828 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1829 1 1 1 1 104 GLU H . 104 . HN 1 1
1829 1 2 1 1 105 SER H . 105 . HN 1 1
1830 1 1 1 1 104 GLU H . 104 . HN 1 1
1830 1 2 1 1 106 GLY H . 106 . HN 1 1
1831 1 1 1 1 104 GLU HA . 104 . HA 1 1
1831 1 2 1 1 105 SER H . 105 . HN 1 1
1832 1 1 1 1 104 GLU HA . 104 . HA 1 1
1832 1 2 1 1 106 GLY H . 106 . HN 1 1
1833 1 1 1 1 104 GLU QB . 104 . HB# 1 1
1833 1 2 1 1 105 SER H . 105 . HN 1 1
1834 1 1 1 1 104 GLU QB . 104 . HB# 1 1
1834 1 2 1 1 105 SER HA . 105 . HA 1 1
1835 1 1 1 1 104 GLU QG . 104 . HG# 1 1
1835 1 2 1 1 105 SER H . 105 . HN 1 1
1836 1 1 1 1 105 SER H . 105 . HN 1 1
1836 1 2 1 1 105 SER HA . 105 . HA 1 1
1837 1 1 1 1 105 SER H . 105 . HN 1 1
1837 1 2 1 1 105 SER HB2 . 105 . HB2 1 1
1838 1 1 1 1 105 SER H . 105 . HN 1 1
1838 1 2 1 1 105 SER HB3 . 105 . HB1 1 1
1839 1 1 1 1 105 SER H . 105 . HN 1 1
1839 1 2 1 1 106 GLY H . 106 . HN 1 1
1840 1 1 1 1 105 SER H . 105 . HN 1 1
1840 1 2 1 1 107 ASP H . 107 . HN 1 1
1841 1 1 1 1 105 SER HA . 105 . HA 1 1
1841 1 2 1 1 106 GLY H . 106 . HN 1 1
1842 1 1 1 1 105 SER HA . 105 . HA 1 1
1842 1 2 1 1 107 ASP H . 107 . HN 1 1
1843 1 1 1 1 105 SER HB2 . 105 . HB2 1 1
1843 1 2 1 1 107 ASP H . 107 . HN 1 1
1844 1 1 1 1 105 SER HB3 . 105 . HB1 1 1
1844 1 2 1 1 107 ASP H . 107 . HN 1 1
1845 1 1 1 1 106 GLY H . 106 . HN 1 1
1845 1 2 1 1 107 ASP H . 107 . HN 1 1
1846 1 1 1 1 106 GLY HA2 . 106 . HA2 1 1
1846 1 2 1 1 107 ASP H . 107 . HN 1 1
1847 1 1 1 1 106 GLY HA3 . 106 . HA1 1 1
1847 1 2 1 1 107 ASP H . 107 . HN 1 1
1848 1 1 1 1 107 ASP H . 107 . HN 1 1
1848 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
1849 1 1 1 1 107 ASP H . 107 . HN 1 1
1849 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
1850 1 1 1 1 107 ASP H . 107 . HN 1 1
1850 1 2 1 1 108 TRP H . 108 . HN 1 1
1851 1 1 1 1 107 ASP HA . 107 . HA 1 1
1851 1 2 1 1 108 TRP H . 108 . HN 1 1
1852 1 1 1 1 107 ASP HA . 107 . HA 1 1
1852 1 2 1 1 109 LEU H . 109 . HN 1 1
1853 1 1 1 1 107 ASP QB . 107 . HB# 1 1
1853 1 2 1 1 108 TRP H . 108 . HN 1 1
1854 1 1 1 1 107 ASP QB . 107 . HB# 1 1
1854 1 2 1 1 109 LEU H . 109 . HN 1 1
1855 1 1 1 1 107 ASP QB . 107 . HB# 1 1
1855 1 2 1 1 110 ASP H . 110 . HN 1 1
1856 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
1856 1 2 1 1 110 ASP QB . 110 . HB# 1 1
1857 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
1857 1 2 1 1 110 ASP QB . 110 . HB# 1 1
1858 1 1 1 1 108 TRP H . 108 . HN 1 1
1858 1 2 1 1 108 TRP HB2 . 108 . HB2 1 1
1859 1 1 1 1 108 TRP H . 108 . HN 1 1
1859 1 2 1 1 108 TRP HB3 . 108 . HB1 1 1
1860 1 1 1 1 108 TRP H . 108 . HN 1 1
1860 1 2 1 1 109 LEU H . 109 . HN 1 1
1861 1 1 1 1 108 TRP H . 108 . HN 1 1
1861 1 2 1 1 110 ASP H . 110 . HN 1 1
1862 1 1 1 1 108 TRP HA . 108 . HA 1 1
1862 1 2 1 1 108 TRP HD1 . 108 . HD1 1 1
1863 1 1 1 1 108 TRP HA . 108 . HA 1 1
1863 1 2 1 1 108 TRP HE3 . 108 . HE3 1 1
1864 1 1 1 1 108 TRP HA . 108 . HA 1 1
1864 1 2 1 1 108 TRP HZ3 . 108 . HZ3 1 1
1865 1 1 1 1 108 TRP HA . 108 . HA 1 1
1865 1 2 1 1 109 LEU H . 109 . HN 1 1
1866 1 1 1 1 108 TRP HB2 . 108 . HB2 1 1
1866 1 2 1 1 108 TRP HE3 . 108 . HE3 1 1
1867 1 1 1 1 108 TRP HB3 . 108 . HB1 1 1
1867 1 2 1 1 108 TRP HE3 . 108 . HE3 1 1
1868 1 1 1 1 108 TRP HB2 . 108 . HB2 1 1
1868 1 2 1 1 109 LEU H . 109 . HN 1 1
1869 1 1 1 1 108 TRP HB3 . 108 . HB1 1 1
1869 1 2 1 1 109 LEU H . 109 . HN 1 1
1870 1 1 1 1 108 TRP HB2 . 108 . HB2 1 1
1870 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1871 1 1 1 1 108 TRP HB2 . 108 . HB2 1 1
1871 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
1872 1 1 1 1 108 TRP HB3 . 108 . HB1 1 1
1872 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1873 1 1 1 1 108 TRP HD1 . 108 . HD1 1 1
1873 1 2 1 1 109 LEU HA . 109 . HA 1 1
1874 1 1 1 1 108 TRP HD1 . 108 . HD1 1 1
1874 1 2 1 1 109 LEU HG . 109 . HG 1 1
1875 1 1 1 1 108 TRP HD1 . 108 . HD1 1 1
1875 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1876 1 1 1 1 108 TRP HD1 . 108 . HD1 1 1
1876 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
1877 1 1 1 1 108 TRP HE1 . 108 . HE1 1 1
1877 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1878 1 1 1 1 109 LEU H . 109 . HN 1 1
1878 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1879 1 1 1 1 109 LEU H . 109 . HN 1 1
1879 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
1880 1 1 1 1 109 LEU H . 109 . HN 1 1
1880 1 2 1 1 109 LEU HG . 109 . HG 1 1
1881 1 1 1 1 109 LEU H . 109 . HN 1 1
1881 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1882 1 1 1 1 109 LEU H . 109 . HN 1 1
1882 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
1883 1 1 1 1 109 LEU H . 109 . HN 1 1
1883 1 2 1 1 110 ASP H . 110 . HN 1 1
1884 1 1 1 1 109 LEU H . 109 . HN 1 1
1884 1 2 1 1 110 ASP HA . 110 . HA 1 1
1885 1 1 1 1 109 LEU HA . 109 . HA 1 1
1885 1 2 1 1 109 LEU HG . 109 . HG 1 1
1886 1 1 1 1 109 LEU HA . 109 . HA 1 1
1886 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1887 1 1 1 1 109 LEU HA . 109 . HA 1 1
1887 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
1888 1 1 1 1 109 LEU HA . 109 . HA 1 1
1888 1 2 1 1 110 ASP H . 110 . HN 1 1
1889 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
1889 1 2 1 1 110 ASP H . 110 . HN 1 1
1890 1 1 1 1 109 LEU HB3 . 109 . HB1 1 1
1890 1 2 1 1 110 ASP H . 110 . HN 1 1
1891 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1891 1 2 1 1 110 ASP H . 110 . HN 1 1
1892 1 1 1 1 110 ASP H . 110 . HN 1 1
1892 1 2 1 1 110 ASP HB2 . 110 . HB2 1 1
1893 1 1 1 1 110 ASP H . 110 . HN 1 1
1893 1 2 1 1 110 ASP HB3 . 110 . HB1 1 1
1894 1 1 1 1 110 ASP H . 110 . HN 1 1
1894 1 2 1 1 111 ARG H . 111 . HN 1 1
1895 1 1 1 1 110 ASP H . 110 . HN 1 1
1895 1 2 1 1 111 ARG QG . 111 . HG# 1 1
1896 1 1 1 1 110 ASP HA . 110 . HA 1 1
1896 1 2 1 1 111 ARG H . 111 . HN 1 1
1897 1 1 1 1 110 ASP HB2 . 110 . HB2 1 1
1897 1 2 1 1 111 ARG H . 111 . HN 1 1
1898 1 1 1 1 110 ASP HB3 . 110 . HB1 1 1
1898 1 2 1 1 111 ARG H . 111 . HN 1 1
1899 1 1 1 1 111 ARG H . 111 . HN 1 1
1899 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
1900 1 1 1 1 111 ARG H . 111 . HN 1 1
1900 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
1901 1 1 1 1 111 ARG H . 111 . HN 1 1
1901 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
1902 1 1 1 1 111 ARG H . 111 . HN 1 1
1902 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1903 1 1 1 1 111 ARG H . 111 . HN 1 1
1903 1 2 1 1 111 ARG HE . 111 . HE 1 1
1904 1 1 1 1 111 ARG H . 111 . HN 1 1
1904 1 2 1 1 112 ASP H . 112 . HN 1 1
1905 1 1 1 1 111 ARG HA . 111 . HA 1 1
1905 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
1906 1 1 1 1 111 ARG HA . 111 . HA 1 1
1906 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
1907 1 1 1 1 111 ARG HA . 111 . HA 1 1
1907 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
1908 1 1 1 1 111 ARG HA . 111 . HA 1 1
1908 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1909 1 1 1 1 111 ARG HA . 111 . HA 1 1
1909 1 2 1 1 112 ASP H . 112 . HN 1 1
1910 1 1 1 1 111 ARG QB . 111 . HB# 1 1
1910 1 2 1 1 112 ASP H . 112 . HN 1 1
1911 1 1 1 1 111 ARG HG2 . 111 . HG2 1 1
1911 1 2 1 1 112 ASP H . 112 . HN 1 1
1912 1 1 1 1 111 ARG HG3 . 111 . HG1 1 1
1912 1 2 1 1 112 ASP H . 112 . HN 1 1
1913 1 1 1 1 112 ASP H . 112 . HN 1 1
1913 1 2 1 1 112 ASP HA . 112 . HA 1 1
1914 1 1 1 1 112 ASP H . 112 . HN 1 1
1914 1 2 1 1 112 ASP HB2 . 112 . HB2 1 1
1915 1 1 1 1 112 ASP H . 112 . HN 1 1
1915 1 2 1 1 112 ASP HB3 . 112 . HB1 1 1
1916 1 1 1 1 112 ASP H . 112 . HN 1 1
1916 1 2 1 1 113 LYS H . 113 . HN 1 1
1917 1 1 1 1 112 ASP HA . 112 . HA 1 1
1917 1 2 1 1 113 LYS H . 113 . HN 1 1
1918 1 1 1 1 112 ASP HB2 . 112 . HB2 1 1
1918 1 2 1 1 113 LYS H . 113 . HN 1 1
1919 1 1 1 1 112 ASP HB3 . 112 . HB1 1 1
1919 1 2 1 1 113 LYS H . 113 . HN 1 1
1920 1 1 1 1 113 LYS H . 113 . HN 1 1
1920 1 2 1 1 113 LYS HA . 113 . HA 1 1
1921 1 1 1 1 113 LYS H . 113 . HN 1 1
1921 1 2 1 1 113 LYS QB . 113 . HB# 1 1
1922 1 1 1 1 113 LYS H . 113 . HN 1 1
1922 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1
1923 1 1 1 1 113 LYS H . 113 . HN 1 1
1923 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1
1924 1 1 1 1 113 LYS H . 113 . HN 1 1
1924 1 2 1 1 113 LYS QD . 113 . HD# 1 1
1925 1 1 1 1 113 LYS HA . 113 . HA 1 1
1925 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1
1926 1 1 1 1 113 LYS HA . 113 . HA 1 1
1926 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 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 5.0 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 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 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 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 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 5.0 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 . . . . . 4.0 1.8 5.0 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 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
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227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
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243 1 . . . . . 3.0 1.8 3.5 1 1
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280 1 . . . . . 3.0 1.8 3.5 1 1
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290 1 . . . . . 3.0 1.8 3.5 1 1
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301 1 . . . . . 3.0 1.8 3.5 1 1
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315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
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335 1 . . . . . 3.0 1.8 3.5 1 1
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410 1 . . . . . 3.0 1.8 3.5 1 1
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418 1 . . . . . 3.0 1.8 3.5 1 1
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455 1 . . . . . 3.0 1.8 3.5 1 1
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459 1 . . . . . 3.0 1.8 3.5 1 1
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461 1 . . . . . 4.0 1.8 5.0 1 1
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463 1 . . . . . 3.0 1.8 3.5 1 1
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466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 3.0 1.8 3.5 1 1
468 1 . . . . . 3.0 1.8 3.5 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
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472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 3.0 1.8 3.5 1 1
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475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 3.0 1.8 3.5 1 1
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487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
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490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
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501 1 . . . . . 4.0 1.8 5.0 1 1
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511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 3.0 1.8 3.5 1 1
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515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 3.0 1.8 3.5 1 1
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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 5.0 1 1
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527 1 . . . . . 4.0 1.8 5.0 1 1
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532 1 . . . . . 4.0 1.8 5.0 1 1
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534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 2.5 1.8 2.9 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 2.5 1.8 2.9 1 1
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545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
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568 1 . . . . . 4.0 1.8 5.0 1 1
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572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 3.0 1.8 3.5 1 1
574 1 . . . . . 3.0 1.8 3.5 1 1
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576 1 . . . . . 4.0 1.8 5.0 1 1
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578 1 . . . . . 3.0 1.8 3.5 1 1
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580 1 . . . . . 4.0 1.8 5.0 1 1
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588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 2.5 1.8 2.9 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 3.0 1.8 3.5 1 1
595 1 . . . . . 3.0 1.8 3.5 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 3.0 1.8 3.5 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
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616 1 . . . . . 3.0 1.8 3.5 1 1
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618 1 . . . . . 3.0 1.8 3.5 1 1
619 1 . . . . . 3.0 1.8 3.5 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
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623 1 . . . . . 4.0 1.8 5.0 1 1
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629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 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 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
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659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
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673 1 . . . . . 4.0 1.8 5.0 1 1
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680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
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685 1 . . . . . 4.0 1.8 5.0 1 1
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688 1 . . . . . 4.0 1.8 5.0 1 1
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690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
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696 1 . . . . . 4.0 1.8 5.0 1 1
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700 1 . . . . . 4.0 1.8 5.0 1 1
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702 1 . . . . . 4.0 1.8 5.0 1 1
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705 1 . . . . . 4.0 1.8 5.0 1 1
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707 1 . . . . . 3.0 1.8 3.5 1 1
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709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
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717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
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749 1 . . . . . 4.0 1.8 5.0 1 1
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767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
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780 1 . . . . . 4.0 1.8 5.0 1 1
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785 1 . . . . . 4.0 1.8 5.0 1 1
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804 1 . . . . . 4.0 1.8 5.0 1 1
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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 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
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819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 3.0 1.8 3.5 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 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 5.0 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 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
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844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 3.0 1.8 3.5 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
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854 1 . . . . . 4.0 1.8 5.0 1 1
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858 1 . . . . . 4.0 1.8 5.0 1 1
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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 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
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869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 3.0 1.8 3.5 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 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 5.0 1 1
899 1 . . . . . 3.0 1.8 3.5 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 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 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 3.0 1.8 3.5 1 1
958 1 . . . . . 3.0 1.8 3.5 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 3.0 1.8 3.5 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 3.0 1.8 3.5 1 1
964 1 . . . . . 2.5 1.8 2.9 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 5.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 2.5 1.8 2.9 1 1
974 1 . . . . . 2.5 1.8 2.9 1 1
975 1 . . . . . 3.0 1.8 3.5 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 3.0 1.8 3.5 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 3.0 1.8 3.5 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 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 5.0 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 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 3.0 1.8 3.5 1 1
997 1 . . . . . 3.0 1.8 3.5 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 3.0 1.8 3.5 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 3.0 1.8 3.5 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 3.0 1.8 3.5 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
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1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 3.0 1.8 3.5 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 3.0 1.8 3.5 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 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 5.0 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 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.0 1.8 3.5 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 3.0 1.8 3.5 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 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 5.0 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 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 3.0 1.8 3.5 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 3.0 1.8 3.5 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 3.0 1.8 3.5 1 1
1259 1 . . . . . 3.0 1.8 3.5 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 3.0 1.8 3.5 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 3.0 1.8 3.5 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 3.0 1.8 3.5 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 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 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 3.0 1.8 3.5 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 3.0 1.8 3.5 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 3.0 1.8 3.5 1 1
1343 1 . . . . . 3.0 1.8 3.5 1 1
1344 1 . . . . . 3.0 1.8 3.5 1 1
1345 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 3.0 1.8 3.5 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 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 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 3.0 1.8 3.5 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 3.0 1.8 3.5 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 3.0 1.8 3.5 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 3.0 1.8 3.5 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 2.5 1.8 2.9 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 3.0 1.8 3.5 1 1
1443 1 . . . . . 3.0 1.8 3.5 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1463 1 . . . . . 3.0 1.8 3.5 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 3.0 1.8 3.5 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 3.0 1.8 3.5 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 3.0 1.8 3.5 1 1
1519 1 . . . . . 3.0 1.8 3.5 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 3.0 1.8 3.5 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 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 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 3.0 1.8 3.5 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 2.5 1.8 2.9 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 3.0 1.8 3.5 1 1
1610 1 . . . . . 3.0 1.8 3.5 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 3.0 1.8 3.5 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 3.0 1.8 3.5 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 3.0 1.8 3.5 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 3.0 1.8 3.5 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 3.0 1.8 3.5 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 2.5 1.8 2.9 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 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 3.0 1.8 3.5 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1736 1 . . . . . 3.0 1.8 3.5 1 1
1737 1 . . . . . 3.0 1.8 3.5 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 2.5 1.8 2.9 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 3.0 1.8 3.5 1 1
1747 1 . . . . . 3.0 1.8 3.5 1 1
1748 1 . . . . . 3.0 1.8 3.5 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 3.0 1.8 3.5 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 3.0 1.8 3.5 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 3.0 1.8 3.5 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 3.0 1.8 3.5 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 3.0 1.8 3.5 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 2.5 1.8 2.9 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 3.0 1.8 3.5 1 1
1827 1 . . . . . 3.0 1.8 3.5 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 3.0 1.8 3.5 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 3.0 1.8 3.5 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 3.0 1.8 3.5 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 3.0 1.8 3.5 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 3.0 1.8 3.5 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 3.0 1.8 3.5 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 3.0 1.8 3.5 1 1
1910 1 . . . . . 3.0 1.8 3.5 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 3.0 1.8 3.5 1 1
1914 1 . . . . . 3.0 1.8 3.5 1 1
1915 1 . . . . . 3.0 1.8 3.5 1 1
1916 1 . . . . . 3.0 1.8 3.5 1 1
1917 1 . . . . . 3.0 1.8 3.5 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 3.0 1.8 3.5 1 1
1921 1 . . . . . 3.0 1.8 3.5 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_8_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
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 1 MET O . 1 . O 1 2
1 1 2 1 1 58 ILE N . 58 . N 1 2
2 1 1 1 1 1 MET O . 1 . O 1 2
2 1 2 1 1 58 ILE H . 58 . HN 1 2
3 1 1 1 1 2 ARG O . 2 . O 1 2
3 1 2 1 1 89 TRP N . 89 . N 1 2
4 1 1 1 1 2 ARG O . 2 . O 1 2
4 1 2 1 1 89 TRP H . 89 . HN 1 2
5 1 1 1 1 3 ILE O . 3 . O 1 2
5 1 2 1 1 56 TYR N . 56 . N 1 2
6 1 1 1 1 3 ILE O . 3 . O 1 2
6 1 2 1 1 56 TYR H . 56 . HN 1 2
7 1 1 1 1 5 VAL O . 5 . O 1 2
7 1 2 1 1 54 GLU N . 54 . N 1 2
8 1 1 1 1 5 VAL O . 5 . O 1 2
8 1 2 1 1 54 GLU H . 54 . HN 1 2
9 1 1 1 1 23 GLN O . 23 . O 1 2
9 1 2 1 1 57 ARG N . 57 . N 1 2
10 1 1 1 1 23 GLN O . 23 . O 1 2
10 1 2 1 1 57 ARG H . 57 . HN 1 2
11 1 1 1 1 30 ILE O . 30 . O 1 2
11 1 2 1 1 51 VAL N . 51 . N 1 2
12 1 1 1 1 30 ILE O . 30 . O 1 2
12 1 2 1 1 51 VAL H . 51 . HN 1 2
13 1 1 1 1 34 GLN O . 34 . O 1 2
13 1 2 1 1 45 VAL N . 45 . N 1 2
14 1 1 1 1 34 GLN O . 34 . O 1 2
14 1 2 1 1 45 VAL H . 45 . HN 1 2
15 1 1 1 1 35 LEU O . 35 . O 1 2
15 1 2 1 1 103 ILE N . 103 . N 1 2
16 1 1 1 1 35 LEU O . 35 . O 1 2
16 1 2 1 1 103 ILE H . 103 . HN 1 2
17 1 1 1 1 37 SER O . 37 . O 1 2
17 1 2 1 1 101 LYS N . 101 . N 1 2
18 1 1 1 1 37 SER O . 37 . O 1 2
18 1 2 1 1 101 LYS H . 101 . HN 1 2
19 1 1 1 1 36 TYR N . 36 . N 1 2
19 1 2 1 1 43 GLY O . 43 . O 1 2
20 1 1 1 1 36 TYR H . 36 . HN 1 2
20 1 2 1 1 43 GLY O . 43 . O 1 2
21 1 1 1 1 34 GLN N . 34 . N 1 2
21 1 2 1 1 45 VAL O . 45 . O 1 2
22 1 1 1 1 34 GLN H . 34 . HN 1 2
22 1 2 1 1 45 VAL O . 45 . O 1 2
23 1 1 1 1 30 ILE N . 30 . N 1 2
23 1 2 1 1 51 VAL O . 51 . O 1 2
24 1 1 1 1 30 ILE H . 30 . HN 1 2
24 1 2 1 1 51 VAL O . 51 . O 1 2
25 1 1 1 1 28 PHE N . 28 . N 1 2
25 1 2 1 1 53 GLY O . 53 . O 1 2
26 1 1 1 1 28 PHE H . 28 . HN 1 2
26 1 2 1 1 53 GLY O . 53 . O 1 2
27 1 1 1 1 5 VAL N . 5 . N 1 2
27 1 2 1 1 54 GLU O . 54 . O 1 2
28 1 1 1 1 5 VAL H . 5 . HN 1 2
28 1 2 1 1 54 GLU O . 54 . O 1 2
29 1 1 1 1 3 ILE N . 3 . N 1 2
29 1 2 1 1 56 TYR O . 56 . O 1 2
30 1 1 1 1 3 ILE H . 3 . HN 1 2
30 1 2 1 1 56 TYR O . 56 . O 1 2
31 1 1 1 1 23 GLN N . 23 . N 1 2
31 1 2 1 1 57 ARG O . 57 . O 1 2
32 1 1 1 1 23 GLN H . 23 . HN 1 2
32 1 2 1 1 57 ARG O . 57 . O 1 2
33 1 1 1 1 60 ASN O . 60 . O 1 2
33 1 2 1 1 64 ALA N . 64 . N 1 2
34 1 1 1 1 60 ASN O . 60 . O 1 2
34 1 2 1 1 64 ALA H . 64 . HN 1 2
35 1 1 1 1 61 ALA O . 61 . O 1 2
35 1 2 1 1 65 GLU N . 65 . N 1 2
36 1 1 1 1 61 ALA O . 61 . O 1 2
36 1 2 1 1 65 GLU H . 65 . HN 1 2
37 1 1 1 1 62 THR O . 62 . O 1 2
37 1 2 1 1 66 LEU N . 66 . N 1 2
38 1 1 1 1 62 THR O . 62 . O 1 2
38 1 2 1 1 66 LEU H . 66 . HN 1 2
39 1 1 1 1 63 LEU O . 63 . O 1 2
39 1 2 1 1 67 ASP N . 67 . N 1 2
40 1 1 1 1 63 LEU O . 63 . O 1 2
40 1 2 1 1 67 ASP H . 67 . HN 1 2
41 1 1 1 1 64 ALA O . 64 . O 1 2
41 1 2 1 1 68 ALA N . 68 . N 1 2
42 1 1 1 1 64 ALA O . 64 . O 1 2
42 1 2 1 1 68 ALA H . 68 . HN 1 2
43 1 1 1 1 65 GLU O . 65 . O 1 2
43 1 2 1 1 69 LEU N . 69 . N 1 2
44 1 1 1 1 65 GLU O . 65 . O 1 2
44 1 2 1 1 69 LEU H . 69 . HN 1 2
45 1 1 1 1 66 LEU O . 66 . O 1 2
45 1 2 1 1 70 ARG N . 70 . N 1 2
46 1 1 1 1 66 LEU O . 66 . O 1 2
46 1 2 1 1 70 ARG H . 70 . HN 1 2
47 1 1 1 1 77 ALA O . 77 . O 1 2
47 1 2 1 1 92 VAL N . 92 . N 1 2
48 1 1 1 1 77 ALA O . 77 . O 1 2
48 1 2 1 1 92 VAL H . 92 . HN 1 2
49 1 1 1 1 79 GLN O . 79 . O 1 2
49 1 2 1 1 90 MET N . 90 . N 1 2
50 1 1 1 1 79 GLN O . 79 . O 1 2
50 1 2 1 1 90 MET H . 90 . HN 1 2
51 1 1 1 1 81 ILE O . 81 . O 1 2
51 1 2 1 1 88 ALA N . 88 . N 1 2
52 1 1 1 1 81 ILE O . 81 . O 1 2
52 1 2 1 1 88 ALA H . 88 . HN 1 2
53 1 1 1 1 83 THR O . 83 . O 1 2
53 1 2 1 1 86 GLY N . 86 . N 1 2
54 1 1 1 1 83 THR O . 83 . O 1 2
54 1 2 1 1 86 GLY H . 86 . HN 1 2
55 1 1 1 1 83 THR N . 83 . N 1 2
55 1 2 1 1 86 GLY O . 86 . O 1 2
56 1 1 1 1 83 THR H . 83 . HN 1 2
56 1 2 1 1 86 GLY O . 86 . O 1 2
57 1 1 1 1 81 ILE N . 81 . N 1 2
57 1 2 1 1 88 ALA O . 88 . O 1 2
58 1 1 1 1 81 ILE H . 81 . HN 1 2
58 1 2 1 1 88 ALA O . 88 . O 1 2
59 1 1 1 1 4 PHE N . 4 . N 1 2
59 1 2 1 1 89 TRP O . 89 . O 1 2
60 1 1 1 1 4 PHE H . 4 . HN 1 2
60 1 2 1 1 89 TRP O . 89 . O 1 2
61 1 1 1 1 79 GLN N . 79 . N 1 2
61 1 2 1 1 90 MET O . 90 . O 1 2
62 1 1 1 1 79 GLN H . 79 . HN 1 2
62 1 2 1 1 90 MET O . 90 . O 1 2
63 1 1 1 1 77 ALA N . 77 . N 1 2
63 1 2 1 1 92 VAL O . 92 . O 1 2
64 1 1 1 1 77 ALA H . 77 . HN 1 2
64 1 2 1 1 92 VAL O . 92 . O 1 2
65 1 1 1 1 35 LEU N . 35 . N 1 2
65 1 2 1 1 103 ILE O . 103 . O 1 2
66 1 1 1 1 35 LEU H . 35 . HN 1 2
66 1 2 1 1 103 ILE O . 103 . O 1 2
67 1 1 1 1 52 HIS N . 52 . N 1 2
67 1 2 1 1 106 GLY O . 106 . O 1 2
68 1 1 1 1 52 HIS H . 52 . HN 1 2
68 1 2 1 1 106 GLY O . 106 . O 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 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
43 1 . . . . . 2.8 2.4 3.3 1 2
44 1 . . . . . 1.8 1.5 2.3 1 2
45 1 . . . . . 2.8 2.4 3.3 1 2
46 1 . . . . . 1.8 1.5 2.3 1 2
47 1 . . . . . 2.8 2.4 3.3 1 2
48 1 . . . . . 1.8 1.5 2.3 1 2
49 1 . . . . . 2.8 2.4 3.3 1 2
50 1 . . . . . 1.8 1.5 2.3 1 2
51 1 . . . . . 2.8 2.4 3.3 1 2
52 1 . . . . . 1.8 1.5 2.3 1 2
53 1 . . . . . 2.8 2.4 3.3 1 2
54 1 . . . . . 1.8 1.5 2.3 1 2
55 1 . . . . . 2.8 2.4 3.3 1 2
56 1 . . . . . 1.8 1.5 2.3 1 2
57 1 . . . . . 2.8 2.4 3.3 1 2
58 1 . . . . . 1.8 1.5 2.3 1 2
59 1 . . . . . 2.8 2.4 3.3 1 2
60 1 . . . . . 1.8 1.5 2.3 1 2
61 1 . . . . . 2.8 2.4 3.3 1 2
62 1 . . . . . 1.8 1.5 2.3 1 2
63 1 . . . . . 2.8 2.4 3.3 1 2
64 1 . . . . . 1.8 1.5 2.3 1 2
65 1 . . . . . 2.8 2.4 3.3 1 2
66 1 . . . . . 1.8 1.5 2.3 1 2
67 1 . . . . . 2.8 2.4 3.3 1 2
68 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 GLY C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -179.99998 100.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
2 . 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -165.0 85.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
3 . 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -165.0 80.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
4 . 1 1 40 HIS C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -80.0 200.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
5 . 1 1 84 PRO C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -174.99998 95.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
6 . 1 1 93 TYR C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -160.0 75.0 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
7 . 1 1 94 GLN C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -170.0 89.99999 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
8 . 1 1 96 PRO C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -170.0 89.99999 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
9 . 1 1 97 VAL C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -60.0 179.99998 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
10 . 1 1 1 MET H1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C -179.99998 -70.0 A 1 . HT1 A 1 . N A 1 . CA A 1 . C 1 1
11 . 1 1 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -179.99998 -70.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
12 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ARG N 60.0 179.99998 A 1 . N A 1 . CA A 1 . C A 2 . N 1 1
13 . 1 1 2 ARG C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -170.0 -70.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
14 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 ILE N 60.0 179.99998 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
15 . 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -165.0 -75.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
16 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 PHE N 60.0 179.99998 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
17 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -165.0 -75.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
18 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 60.0 179.99998 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
19 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 TYR N 60.0 179.99998 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
20 . 1 1 7 GLY C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -75.0 195.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
21 . 1 1 9 LEU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -80.0 200.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
22 . 1 1 15 ASN C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -75.0 195.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
23 . 1 1 16 SER C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -70.0 190.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
24 . 1 1 21 ASN C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -179.99998 110.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
25 . 1 1 26 GLY C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -179.99998 110.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
26 . 1 1 27 ASP C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -179.99998 110.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
27 . 1 1 28 PHE C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -170.0 -70.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
28 . 1 1 29 SER C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -165.0 -75.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
29 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ILE N 60.0 179.99998 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
30 . 1 1 30 ILE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -179.99998 -70.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
31 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ASN N 60.0 179.99998 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
32 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ASP N 60.0 179.99998 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
33 . 1 1 32 ASN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -179.99998 -70.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
34 . 1 1 33 TYR C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -179.99998 -70.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
35 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 GLN N 60.0 179.99998 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
36 . 1 1 34 GLN C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -170.0 -70.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
37 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LEU N 60.0 179.99998 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
38 . 1 1 35 LEU C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -165.0 -75.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
39 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 TYR N 60.0 179.99998 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
40 . 1 1 36 TYR C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -174.99998 -70.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
41 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 SER N 60.0 179.99998 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
42 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N 60.0 179.99998 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
43 . 1 1 43 GLY C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -174.99998 -70.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
44 . 1 1 44 ALA C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -170.0 -70.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
45 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 VAL N 60.0 179.99998 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
46 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 PRO N 60.0 179.99998 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
47 . 1 1 48 ASN C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -179.99998 -70.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
48 . 1 1 49 GLY C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -179.99998 -70.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
49 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 THR N 60.0 179.99998 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
50 . 1 1 50 THR C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -165.0 -75.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
51 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 VAL N 60.0 179.99998 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
52 . 1 1 51 VAL C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -174.99998 -70.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
53 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 GLY N 60.0 179.99998 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
54 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 HIS N 60.0 179.99998 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
55 . 1 1 53 GLY C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -179.99998 -70.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
56 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -179.99998 -70.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
57 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N 60.0 179.99998 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
58 . 1 1 55 VAL C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -160.0 -80.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
59 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 TYR N 60.0 179.99998 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
60 . 1 1 56 TYR C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -165.0 -75.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
61 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ARG N 60.0 179.99998 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
62 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 ILE N 60.0 179.99998 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
63 . 1 1 58 ILE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -50.0 170.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
64 . 1 1 59 ASP C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -65.0 -30.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
65 . 1 1 60 ASN C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -70.0 -40.0 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
66 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ALA N -75.0 5.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
67 . 1 1 61 ALA C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -55.0 -30.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
68 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 THR N -75.0 5.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
69 . 1 1 62 THR C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -65.0 -30.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
70 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LEU N -75.0 5.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
71 . 1 1 63 LEU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -65.0 -30.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
72 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ALA N -75.0 5.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
73 . 1 1 64 ALA C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -75.0 -44.999996 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
74 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLU N -75.0 5.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
75 . 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -75.0 -50.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
76 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -75.0 5.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
77 . 1 1 66 LEU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -100.0 -30.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
78 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ASP N -75.0 5.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
79 . 1 1 67 ASP C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -70.0 -35.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
80 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ALA N -75.0 5.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
81 . 1 1 68 ALA C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -85.0 -60.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
82 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 LEU N -75.0 5.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
83 . 1 1 69 LEU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -85.0 -60.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
84 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ARG N -75.0 5.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
85 . 1 1 70 ARG C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -174.99998 95.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
86 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 THR N -75.0 5.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
87 . 1 1 75 GLU C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -165.0 85.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
88 . 1 1 77 ALA C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -179.99998 100.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
89 . 1 1 78 ARG C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -165.0 80.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
90 . 1 1 79 GLN C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -179.99998 110.0 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
91 . 1 1 80 LEU C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -160.0 75.0 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
92 . 1 1 82 GLN C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -179.99998 110.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
93 . 1 1 86 GLY C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -65.0 185.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
94 . 1 1 87 SER C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -174.99998 -70.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
95 . 1 1 88 ALA C 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C -179.99998 -70.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
96 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 TRP N 60.0 179.99998 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
97 . 1 1 89 TRP C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -170.0 -70.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
98 . 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C 1 1 90 MET N 60.0 179.99998 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
99 . 1 1 90 MET C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -179.99998 105.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
100 . 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 TYR N 60.0 179.99998 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
101 . 1 1 91 TYR C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -170.0 89.99999 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
102 . 1 1 92 VAL C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -75.0 195.0 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
103 . 1 1 100 LEU C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -179.99998 -70.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
104 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 LEU N 60.0 179.99998 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
105 . 1 1 101 LYS C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -179.99998 -70.0 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
106 . 1 1 102 LEU C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -170.0 -70.0 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
107 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ILE N 60.0 179.99998 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
108 . 1 1 103 ILE C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -65.0 185.0 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
109 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 GLU N 60.0 179.99998 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
110 . 1 1 104 GLU C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -70.0 190.0 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
111 . 1 1 106 GLY C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -170.0 89.99999 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -155.92 -75.92 . 1 . C . 2 . N . 2 . CA . 2 . C 1 2
2 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 ILE N 94.9 194.9 . 2 . N . 2 . CA . 2 . C . 3 . N 1 2
3 . 1 1 2 ARG C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -176.87 -96.87 . 2 . C . 3 . N . 3 . CA . 3 . C 1 2
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 PHE N 86.38 186.38 . 3 . N . 3 . CA . 3 . C . 4 . N 1 2
5 . 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -155.11 -75.11 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2
6 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 85.45 185.45 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2
7 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -171.97 -91.97 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2
8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 TYR N 102.56 202.56 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
9 . 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -115.44 -35.44 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
10 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ARG N -84.2 15.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
11 . 1 1 9 LEU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -114.58 -34.58 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
12 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 HIS N -84.02 15.98 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
13 . 1 1 16 SER C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -105.01 -25.01 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
14 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 TRP N -91.08 8.92 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
15 . 1 1 17 HIS C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -110.14 -30.14 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
16 . 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C 1 1 19 MET N -84.86 15.14 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
17 . 1 1 22 ALA C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -160.65 -80.65 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
18 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 LEU N 77.45 177.45 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
19 . 1 1 26 GLY C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -138.92 -58.92 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
20 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 PHE N 94.68 194.68 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
21 . 1 1 27 ASP C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -161.47998 -81.48 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
22 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 SER N 82.17 182.17 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
23 . 1 1 28 PHE C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -150.12 -70.12 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
24 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ILE N 85.08 185.08 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
25 . 1 1 29 SER C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -167.80998 -87.81 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
26 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ASP N 91.42 191.42 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
27 . 1 1 33 TYR C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -177.94 -97.94 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
28 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LEU N 104.17 204.17 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
29 . 1 1 34 GLN C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -175.51 -95.509995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
30 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 TYR N 97.5 197.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
31 . 1 1 35 LEU C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -153.65 -73.65 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
32 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 SER N 90.82 190.82 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
33 . 1 1 43 GLY C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -153.73 -73.73 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
34 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 VAL N 92.53 192.53 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
35 . 1 1 44 ALA C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -172.49 -92.49 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
36 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 PRO N 98.19 198.19 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
37 . 1 1 49 GLY C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -167.82 -87.82 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
38 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 VAL N 93.35 193.35 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
39 . 1 1 50 THR C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -164.73 -84.729996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
40 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 HIS N 79.61 179.61 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
41 . 1 1 53 GLY C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -178.66 -98.659996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
42 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N 102.5 202.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
43 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -154.11 -74.11 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
44 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 TYR N 84.49 184.49 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
45 . 1 1 55 VAL C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -161.74 -81.74 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
46 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ARG N 96.36 196.36 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
47 . 1 1 56 TYR C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -147.92 -67.92 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
48 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 ILE N 77.77999 177.78 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
49 . 1 1 57 ARG C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -180.1 -100.09999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
50 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ASP N 108.42 208.42 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
51 . 1 1 58 ILE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -126.88 -46.88 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
52 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ASN N 104.87 204.87 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
53 . 1 1 59 ASP C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -97.34 -17.34 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
54 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ALA N -87.52999 12.47 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
55 . 1 1 60 ASN C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -105.44999 -25.45 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
56 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 THR N -88.42 11.58 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
57 . 1 1 61 ALA C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -108.78999 -28.790003 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
58 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LEU N -90.51 9.49 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
59 . 1 1 62 THR C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -102.51 -22.51 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
60 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ALA N -94.34 5.66 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
61 . 1 1 63 LEU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -103.13 -23.13 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
62 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLU N -89.38 10.62 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
63 . 1 1 64 ALA C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -105.97 -25.97 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
64 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -92.16 7.84 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
65 . 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -103.84 -23.84 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
66 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ASP N -91.32 8.68 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
67 . 1 1 66 LEU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -102.93 -22.93 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
68 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ALA N -88.89 11.11 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
69 . 1 1 67 ASP C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -107.4 -27.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
70 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 LEU N -88.97 11.03 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
71 . 1 1 68 ALA C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -120.06 -40.06 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
72 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ARG N -83.25 16.749998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
73 . 1 1 69 LEU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -119.21999 -39.22 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
74 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 THR N -78.94999 21.05 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
75 . 1 1 76 TYR C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -166.81 -86.81 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
76 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ARG N 86.89 186.89 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
77 . 1 1 77 ALA C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -148.06 -68.05999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
78 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 GLN N 81.19 181.19 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
79 . 1 1 78 ARG C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -185.5 -105.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2
80 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 LEU N 100.09999 200.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2
81 . 1 1 80 LEU C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -156.14 -76.14 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
82 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 GLN N 99.89 199.89 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
83 . 1 1 87 SER C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -172.35 -92.35 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
84 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 TRP N 98.29 198.29 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
85 . 1 1 88 ALA C 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C -141.51 -61.51 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2
86 . 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C 1 1 90 MET N 86.48 186.48 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2
87 . 1 1 89 TRP C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -180.05 -100.05 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
88 . 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 TYR N 90.75 190.75 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2
89 . 1 1 90 MET C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -127.44 -47.44 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
90 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 VAL N 75.81 175.81 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
91 . 1 1 91 TYR C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -154.54 -74.54 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2
92 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 TYR N 74.95 174.95 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2
93 . 1 1 101 LYS C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -129.79 -49.79 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
94 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ILE N 74.65 174.64998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2
95 . 1 1 102 LEU C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -135.82 -55.819996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
96 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 GLU N 61.13 161.13 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
97 . 1 1 103 ILE C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -98.95 -18.95 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
98 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 SER N -79.06 20.94 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
99 . 1 1 106 GLY C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -149.81 -69.81 . 106 . C . 107 . N . 107 . CA . 107 . C 1 2
100 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 TRP N 78.65 178.65 . 107 . N . 107 . CA . 107 . C . 108 . N 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 1 MET C C 4.688 2.228 -9.765 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 5.140 3.438 -10.568 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 5.153 4.688 -9.693 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 7.066 6.650 -11.266 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 6.506 5.013 -9.087 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.541 4.420 -12.291 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.261 3.863 -11.335 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 4.158 2.774 -12.265 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 6.125 3.264 -10.967 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 4.845 5.530 -10.294 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.446 4.554 -8.887 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 7.727 6.920 -12.078 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 6.930 7.500 -10.613 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 6.109 6.349 -11.669 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 6.408 5.907 -8.490 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 6.811 4.190 -8.456 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 4.211 3.642 -11.690 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 3.611 1.694 -10.016 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 7.777 5.290 -10.339 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C 4.326 1.156 -6.760 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C 5.100 0.664 -7.975 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C 6.323 -0.145 -7.555 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C 8.132 -1.688 -8.380 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C 6.705 -1.206 -8.571 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C 10.349 -1.158 -9.317 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H 6.372 2.206 -8.679 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H 4.448 0.031 -8.559 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H 7.161 0.526 -7.431 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H 6.115 -0.632 -6.615 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H 8.348 -1.722 -7.322 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H 8.225 -2.680 -8.799 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H 8.788 0.094 -9.292 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H 6.036 -2.047 -8.464 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H 6.605 -0.790 -9.564 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H 10.221 -2.986 -8.441 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H 11.759 -2.613 -9.159 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H 10.787 0.575 -10.271 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H 12.084 -0.588 -10.194 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N 5.493 1.780 -8.819 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N 9.098 -0.805 -9.031 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N 10.812 -2.345 -8.944 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N 11.136 -0.325 -9.979 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O 4.676 2.169 -6.154 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 ILE C C 1.923 -0.392 -4.557 1.00 . A A . 3 ILE C 1 1
1 45 1 1 3 ILE CA C 2.393 0.840 -5.329 1.00 . A A . 3 ILE CA 1 1
1 46 1 1 3 ILE CB C 1.175 1.646 -5.855 1.00 . A A . 3 ILE CB 1 1
1 47 1 1 3 ILE CD1 C -0.854 3.017 -5.132 1.00 . A A . 3 ILE CD1 1 1
1 48 1 1 3 ILE CG1 C 0.310 2.154 -4.694 1.00 . A A . 3 ILE CG1 1 1
1 49 1 1 3 ILE CG2 C 0.350 0.802 -6.818 1.00 . A A . 3 ILE CG2 1 1
1 50 1 1 3 ILE H H 3.072 -0.389 -6.908 1.00 . A A . 3 ILE H 1 1
1 51 1 1 3 ILE HA H 2.962 1.475 -4.662 1.00 . A A . 3 ILE HA 1 1
1 52 1 1 3 ILE HB H 1.553 2.496 -6.405 1.00 . A A . 3 ILE HB 1 1
1 53 1 1 3 ILE HD11 H -0.481 3.904 -5.625 1.00 . A A . 3 ILE HD11 1 1
1 54 1 1 3 ILE HD12 H -1.434 3.304 -4.268 1.00 . A A . 3 ILE HD12 1 1
1 55 1 1 3 ILE HD13 H -1.476 2.459 -5.815 1.00 . A A . 3 ILE HD13 1 1
1 56 1 1 3 ILE HG12 H -0.091 1.308 -4.156 1.00 . A A . 3 ILE HG12 1 1
1 57 1 1 3 ILE HG13 H 0.926 2.739 -4.027 1.00 . A A . 3 ILE HG13 1 1
1 58 1 1 3 ILE HG21 H -0.029 -0.067 -6.302 1.00 . A A . 3 ILE HG21 1 1
1 59 1 1 3 ILE HG22 H 0.972 0.490 -7.642 1.00 . A A . 3 ILE HG22 1 1
1 60 1 1 3 ILE HG23 H -0.477 1.388 -7.193 1.00 . A A . 3 ILE HG23 1 1
1 61 1 1 3 ILE N N 3.267 0.442 -6.421 1.00 . A A . 3 ILE N 1 1
1 62 1 1 3 ILE O O 1.840 -1.493 -5.114 1.00 . A A . 3 ILE O 1 1
1 63 1 1 4 PHE C C -0.316 -1.396 -2.414 1.00 . A A . 4 PHE C 1 1
1 64 1 1 4 PHE CA C 1.207 -1.299 -2.418 1.00 . A A . 4 PHE CA 1 1
1 65 1 1 4 PHE CB C 1.732 -1.092 -0.992 1.00 . A A . 4 PHE CB 1 1
1 66 1 1 4 PHE CD1 C 2.231 -3.379 -0.097 1.00 . A A . 4 PHE CD1 1 1
1 67 1 1 4 PHE CD2 C 0.390 -2.179 0.829 1.00 . A A . 4 PHE CD2 1 1
1 68 1 1 4 PHE CE1 C 1.972 -4.437 0.751 1.00 . A A . 4 PHE CE1 1 1
1 69 1 1 4 PHE CE2 C 0.127 -3.234 1.679 1.00 . A A . 4 PHE CE2 1 1
1 70 1 1 4 PHE CG C 1.445 -2.240 -0.068 1.00 . A A . 4 PHE CG 1 1
1 71 1 1 4 PHE CZ C 0.919 -4.365 1.640 1.00 . A A . 4 PHE CZ 1 1
1 72 1 1 4 PHE H H 1.731 0.694 -2.891 1.00 . A A . 4 PHE H 1 1
1 73 1 1 4 PHE HA H 1.614 -2.217 -2.814 1.00 . A A . 4 PHE HA 1 1
1 74 1 1 4 PHE HB2 H 2.802 -0.957 -1.026 1.00 . A A . 4 PHE HB2 1 1
1 75 1 1 4 PHE HB3 H 1.275 -0.207 -0.574 1.00 . A A . 4 PHE HB3 1 1
1 76 1 1 4 PHE HD1 H 3.057 -3.435 -0.791 1.00 . A A . 4 PHE HD1 1 1
1 77 1 1 4 PHE HD2 H -0.229 -1.295 0.860 1.00 . A A . 4 PHE HD2 1 1
1 78 1 1 4 PHE HE1 H 2.592 -5.320 0.718 1.00 . A A . 4 PHE HE1 1 1
1 79 1 1 4 PHE HE2 H -0.698 -3.175 2.374 1.00 . A A . 4 PHE HE2 1 1
1 80 1 1 4 PHE HZ H 0.714 -5.193 2.303 1.00 . A A . 4 PHE HZ 1 1
1 81 1 1 4 PHE N N 1.646 -0.208 -3.273 1.00 . A A . 4 PHE N 1 1
1 82 1 1 4 PHE O O -1.013 -0.408 -2.170 1.00 . A A . 4 PHE O 1 1
1 83 1 1 5 VAL C C -2.759 -3.291 -1.360 1.00 . A A . 5 VAL C 1 1
1 84 1 1 5 VAL CA C -2.263 -2.813 -2.718 1.00 . A A . 5 VAL CA 1 1
1 85 1 1 5 VAL CB C -2.650 -3.836 -3.810 1.00 . A A . 5 VAL CB 1 1
1 86 1 1 5 VAL CG1 C -4.137 -4.160 -3.767 1.00 . A A . 5 VAL CG1 1 1
1 87 1 1 5 VAL CG2 C -2.256 -3.302 -5.176 1.00 . A A . 5 VAL CG2 1 1
1 88 1 1 5 VAL H H -0.222 -3.337 -2.888 1.00 . A A . 5 VAL H 1 1
1 89 1 1 5 VAL HA H -2.742 -1.873 -2.953 1.00 . A A . 5 VAL HA 1 1
1 90 1 1 5 VAL HB H -2.101 -4.748 -3.633 1.00 . A A . 5 VAL HB 1 1
1 91 1 1 5 VAL HG11 H -4.374 -4.865 -4.549 1.00 . A A . 5 VAL HG11 1 1
1 92 1 1 5 VAL HG12 H -4.707 -3.255 -3.911 1.00 . A A . 5 VAL HG12 1 1
1 93 1 1 5 VAL HG13 H -4.383 -4.593 -2.808 1.00 . A A . 5 VAL HG13 1 1
1 94 1 1 5 VAL HG21 H -1.184 -3.177 -5.217 1.00 . A A . 5 VAL HG21 1 1
1 95 1 1 5 VAL HG22 H -2.736 -2.347 -5.340 1.00 . A A . 5 VAL HG22 1 1
1 96 1 1 5 VAL HG23 H -2.568 -3.998 -5.939 1.00 . A A . 5 VAL HG23 1 1
1 97 1 1 5 VAL N N -0.828 -2.585 -2.693 1.00 . A A . 5 VAL N 1 1
1 98 1 1 5 VAL O O -2.512 -4.427 -0.956 1.00 . A A . 5 VAL O 1 1
1 99 1 1 6 TYR C C -5.543 -2.756 0.546 1.00 . A A . 6 TYR C 1 1
1 100 1 1 6 TYR CA C -4.020 -2.727 0.641 1.00 . A A . 6 TYR CA 1 1
1 101 1 1 6 TYR CB C -3.560 -1.728 1.711 1.00 . A A . 6 TYR CB 1 1
1 102 1 1 6 TYR CD1 C -3.286 0.472 0.477 1.00 . A A . 6 TYR CD1 1 1
1 103 1 1 6 TYR CD2 C -4.962 0.318 2.169 1.00 . A A . 6 TYR CD2 1 1
1 104 1 1 6 TYR CE1 C -3.634 1.791 0.251 1.00 . A A . 6 TYR CE1 1 1
1 105 1 1 6 TYR CE2 C -5.316 1.632 1.945 1.00 . A A . 6 TYR CE2 1 1
1 106 1 1 6 TYR CG C -3.946 -0.287 1.442 1.00 . A A . 6 TYR CG 1 1
1 107 1 1 6 TYR CZ C -4.651 2.364 0.988 1.00 . A A . 6 TYR CZ 1 1
1 108 1 1 6 TYR H H -3.540 -1.491 -1.002 1.00 . A A . 6 TYR H 1 1
1 109 1 1 6 TYR HA H -3.675 -3.715 0.915 1.00 . A A . 6 TYR HA 1 1
1 110 1 1 6 TYR HB2 H -3.994 -2.009 2.658 1.00 . A A . 6 TYR HB2 1 1
1 111 1 1 6 TYR HB3 H -2.485 -1.774 1.792 1.00 . A A . 6 TYR HB3 1 1
1 112 1 1 6 TYR HD1 H -2.495 0.015 -0.102 1.00 . A A . 6 TYR HD1 1 1
1 113 1 1 6 TYR HD2 H -5.483 -0.257 2.921 1.00 . A A . 6 TYR HD2 1 1
1 114 1 1 6 TYR HE1 H -3.112 2.367 -0.500 1.00 . A A . 6 TYR HE1 1 1
1 115 1 1 6 TYR HE2 H -6.112 2.082 2.519 1.00 . A A . 6 TYR HE2 1 1
1 116 1 1 6 TYR HH H -5.281 4.071 1.605 1.00 . A A . 6 TYR HH 1 1
1 117 1 1 6 TYR N N -3.438 -2.400 -0.652 1.00 . A A . 6 TYR N 1 1
1 118 1 1 6 TYR O O -6.250 -2.663 1.546 1.00 . A A . 6 TYR O 1 1
1 119 1 1 6 TYR OH O -5.003 3.675 0.770 1.00 . A A . 6 TYR OH 1 1
1 120 1 1 7 GLY C C -7.871 -4.341 -1.423 1.00 . A A . 7 GLY C 1 1
1 121 1 1 7 GLY CA C -7.469 -2.987 -0.884 1.00 . A A . 7 GLY CA 1 1
1 122 1 1 7 GLY H H -5.429 -2.973 -1.431 1.00 . A A . 7 GLY H 1 1
1 123 1 1 7 GLY HA2 H -7.975 -2.814 0.055 1.00 . A A . 7 GLY HA2 1 1
1 124 1 1 7 GLY HA3 H -7.765 -2.225 -1.590 1.00 . A A . 7 GLY HA3 1 1
1 125 1 1 7 GLY N N -6.040 -2.905 -0.670 1.00 . A A . 7 GLY N 1 1
1 126 1 1 7 GLY O O -8.323 -4.441 -2.564 1.00 . A A . 7 GLY O 1 1
1 127 1 1 8 SER C C -7.005 -7.243 -2.075 1.00 . A A . 8 SER C 1 1
1 128 1 1 8 SER CA C -7.925 -6.782 -0.940 1.00 . A A . 8 SER CA 1 1
1 129 1 1 8 SER CB C -9.405 -7.061 -1.279 1.00 . A A . 8 SER CB 1 1
1 130 1 1 8 SER H H -7.391 -5.173 0.327 1.00 . A A . 8 SER H 1 1
1 131 1 1 8 SER HA H -7.671 -7.363 -0.066 1.00 . A A . 8 SER HA 1 1
1 132 1 1 8 SER HB2 H -9.560 -8.127 -1.340 1.00 . A A . 8 SER HB2 1 1
1 133 1 1 8 SER HB3 H -10.028 -6.655 -0.494 1.00 . A A . 8 SER HB3 1 1
1 134 1 1 8 SER HG H -9.300 -5.658 -2.645 1.00 . A A . 8 SER HG 1 1
1 135 1 1 8 SER N N -7.694 -5.371 -0.585 1.00 . A A . 8 SER N 1 1
1 136 1 1 8 SER O O -6.572 -6.451 -2.912 1.00 . A A . 8 SER O 1 1
1 137 1 1 8 SER OG O -9.795 -6.481 -2.511 1.00 . A A . 8 SER OG 1 1
1 138 1 1 9 LEU C C -6.637 -9.062 -4.473 1.00 . A A . 9 LEU C 1 1
1 139 1 1 9 LEU CA C -5.871 -9.101 -3.159 1.00 . A A . 9 LEU CA 1 1
1 140 1 1 9 LEU CB C -5.451 -10.545 -2.852 1.00 . A A . 9 LEU CB 1 1
1 141 1 1 9 LEU CD1 C -3.483 -9.683 -1.531 1.00 . A A . 9 LEU CD1 1 1
1 142 1 1 9 LEU CD2 C -5.395 -10.781 -0.344 1.00 . A A . 9 LEU CD2 1 1
1 143 1 1 9 LEU CG C -4.563 -10.751 -1.615 1.00 . A A . 9 LEU CG 1 1
1 144 1 1 9 LEU H H -7.035 -9.124 -1.386 1.00 . A A . 9 LEU H 1 1
1 145 1 1 9 LEU HA H -4.989 -8.485 -3.252 1.00 . A A . 9 LEU HA 1 1
1 146 1 1 9 LEU HB2 H -6.347 -11.133 -2.721 1.00 . A A . 9 LEU HB2 1 1
1 147 1 1 9 LEU HB3 H -4.920 -10.925 -3.711 1.00 . A A . 9 LEU HB3 1 1
1 148 1 1 9 LEU HD11 H -2.867 -9.723 -2.417 1.00 . A A . 9 LEU HD11 1 1
1 149 1 1 9 LEU HD12 H -2.871 -9.859 -0.658 1.00 . A A . 9 LEU HD12 1 1
1 150 1 1 9 LEU HD13 H -3.946 -8.711 -1.457 1.00 . A A . 9 LEU HD13 1 1
1 151 1 1 9 LEU HD21 H -4.753 -10.973 0.503 1.00 . A A . 9 LEU HD21 1 1
1 152 1 1 9 LEU HD22 H -6.137 -11.562 -0.418 1.00 . A A . 9 LEU HD22 1 1
1 153 1 1 9 LEU HD23 H -5.885 -9.827 -0.213 1.00 . A A . 9 LEU HD23 1 1
1 154 1 1 9 LEU HG H -4.065 -11.708 -1.704 1.00 . A A . 9 LEU HG 1 1
1 155 1 1 9 LEU N N -6.699 -8.538 -2.096 1.00 . A A . 9 LEU N 1 1
1 156 1 1 9 LEU O O -6.057 -9.097 -5.558 1.00 . A A . 9 LEU O 1 1
1 157 1 1 10 ARG C C -8.650 -7.550 -6.222 1.00 . A A . 10 ARG C 1 1
1 158 1 1 10 ARG CA C -8.838 -8.879 -5.501 1.00 . A A . 10 ARG CA 1 1
1 159 1 1 10 ARG CB C -10.290 -9.027 -5.048 1.00 . A A . 10 ARG CB 1 1
1 160 1 1 10 ARG CD C -12.042 -10.462 -3.958 1.00 . A A . 10 ARG CD 1 1
1 161 1 1 10 ARG CG C -10.595 -10.373 -4.413 1.00 . A A . 10 ARG CG 1 1
1 162 1 1 10 ARG CZ C -14.144 -10.954 -5.158 1.00 . A A . 10 ARG CZ 1 1
1 163 1 1 10 ARG H H -8.341 -8.950 -3.454 1.00 . A A . 10 ARG H 1 1
1 164 1 1 10 ARG HA H -8.593 -9.686 -6.177 1.00 . A A . 10 ARG HA 1 1
1 165 1 1 10 ARG HB2 H -10.507 -8.255 -4.322 1.00 . A A . 10 ARG HB2 1 1
1 166 1 1 10 ARG HB3 H -10.938 -8.899 -5.902 1.00 . A A . 10 ARG HB3 1 1
1 167 1 1 10 ARG HD2 H -12.202 -11.424 -3.494 1.00 . A A . 10 ARG HD2 1 1
1 168 1 1 10 ARG HD3 H -12.227 -9.680 -3.237 1.00 . A A . 10 ARG HD3 1 1
1 169 1 1 10 ARG HE H -12.722 -9.698 -5.797 1.00 . A A . 10 ARG HE 1 1
1 170 1 1 10 ARG HG2 H -10.408 -11.152 -5.137 1.00 . A A . 10 ARG HG2 1 1
1 171 1 1 10 ARG HG3 H -9.948 -10.511 -3.558 1.00 . A A . 10 ARG HG3 1 1
1 172 1 1 10 ARG HH11 H -13.941 -11.933 -3.387 1.00 . A A . 10 ARG HH11 1 1
1 173 1 1 10 ARG HH12 H -15.409 -12.268 -4.263 1.00 . A A . 10 ARG HH12 1 1
1 174 1 1 10 ARG HH21 H -14.639 -10.133 -6.948 1.00 . A A . 10 ARG HH21 1 1
1 175 1 1 10 ARG HH22 H -15.806 -11.246 -6.291 1.00 . A A . 10 ARG HH22 1 1
1 176 1 1 10 ARG N N -7.953 -8.965 -4.352 1.00 . A A . 10 ARG N 1 1
1 177 1 1 10 ARG NE N -12.979 -10.312 -5.072 1.00 . A A . 10 ARG NE 1 1
1 178 1 1 10 ARG NH1 N -14.528 -11.782 -4.193 1.00 . A A . 10 ARG NH1 1 1
1 179 1 1 10 ARG NH2 N -14.925 -10.762 -6.214 1.00 . A A . 10 ARG NH2 1 1
1 180 1 1 10 ARG O O -9.008 -7.424 -7.394 1.00 . A A . 10 ARG O 1 1
1 181 1 1 11 HIS C C -9.021 -4.661 -6.771 1.00 . A A . 11 HIS C 1 1
1 182 1 1 11 HIS CA C -7.815 -5.222 -6.013 1.00 . A A . 11 HIS CA 1 1
1 183 1 1 11 HIS CB C -6.525 -5.163 -6.870 1.00 . A A . 11 HIS CB 1 1
1 184 1 1 11 HIS CD2 C -6.968 -5.984 -9.303 1.00 . A A . 11 HIS CD2 1 1
1 185 1 1 11 HIS CE1 C -5.907 -7.896 -9.193 1.00 . A A . 11 HIS CE1 1 1
1 186 1 1 11 HIS CG C -6.468 -6.099 -8.048 1.00 . A A . 11 HIS CG 1 1
1 187 1 1 11 HIS H H -7.799 -6.782 -4.581 1.00 . A A . 11 HIS H 1 1
1 188 1 1 11 HIS HA H -7.662 -4.596 -5.145 1.00 . A A . 11 HIS HA 1 1
1 189 1 1 11 HIS HB2 H -6.415 -4.161 -7.252 1.00 . A A . 11 HIS HB2 1 1
1 190 1 1 11 HIS HB3 H -5.679 -5.385 -6.233 1.00 . A A . 11 HIS HB3 1 1
1 191 1 1 11 HIS HD1 H -5.340 -7.691 -7.237 1.00 . A A . 11 HIS HD1 1 1
1 192 1 1 11 HIS HD2 H -7.544 -5.154 -9.689 1.00 . A A . 11 HIS HD2 1 1
1 193 1 1 11 HIS HE1 H -5.484 -8.855 -9.459 1.00 . A A . 11 HIS HE1 1 1
1 194 1 1 11 HIS HE2 H -7.012 -7.407 -10.840 1.00 . A A . 11 HIS HE2 1 1
1 195 1 1 11 HIS N N -8.069 -6.578 -5.503 1.00 . A A . 11 HIS N 1 1
1 196 1 1 11 HIS ND1 N -5.809 -7.311 -8.014 1.00 . A A . 11 HIS ND1 1 1
1 197 1 1 11 HIS NE2 N -6.608 -7.115 -9.994 1.00 . A A . 11 HIS NE2 1 1
1 198 1 1 11 HIS O O -10.158 -5.078 -6.546 1.00 . A A . 11 HIS O 1 1
1 199 1 1 12 LYS C C -9.301 -2.674 -9.782 1.00 . A A . 12 LYS C 1 1
1 200 1 1 12 LYS CA C -9.850 -3.107 -8.430 1.00 . A A . 12 LYS CA 1 1
1 201 1 1 12 LYS CB C -10.471 -1.918 -7.688 1.00 . A A . 12 LYS CB 1 1
1 202 1 1 12 LYS CD C -12.870 -2.533 -8.217 1.00 . A A . 12 LYS CD 1 1
1 203 1 1 12 LYS CE C -13.389 -2.792 -6.801 1.00 . A A . 12 LYS CE 1 1
1 204 1 1 12 LYS CG C -11.795 -1.449 -8.270 1.00 . A A . 12 LYS CG 1 1
1 205 1 1 12 LYS H H -7.869 -3.349 -7.744 1.00 . A A . 12 LYS H 1 1
1 206 1 1 12 LYS HA H -10.605 -3.866 -8.583 1.00 . A A . 12 LYS HA 1 1
1 207 1 1 12 LYS HB2 H -10.637 -2.199 -6.658 1.00 . A A . 12 LYS HB2 1 1
1 208 1 1 12 LYS HB3 H -9.778 -1.090 -7.717 1.00 . A A . 12 LYS HB3 1 1
1 209 1 1 12 LYS HD2 H -13.699 -2.229 -8.837 1.00 . A A . 12 LYS HD2 1 1
1 210 1 1 12 LYS HD3 H -12.452 -3.451 -8.606 1.00 . A A . 12 LYS HD3 1 1
1 211 1 1 12 LYS HE2 H -13.584 -1.843 -6.327 1.00 . A A . 12 LYS HE2 1 1
1 212 1 1 12 LYS HE3 H -14.313 -3.349 -6.872 1.00 . A A . 12 LYS HE3 1 1
1 213 1 1 12 LYS HG2 H -12.138 -0.593 -7.708 1.00 . A A . 12 LYS HG2 1 1
1 214 1 1 12 LYS HG3 H -11.640 -1.163 -9.300 1.00 . A A . 12 LYS HG3 1 1
1 215 1 1 12 LYS HZ1 H -12.886 -3.860 -5.076 1.00 . A A . 12 LYS HZ1 1 1
1 216 1 1 12 LYS HZ2 H -11.601 -2.965 -5.719 1.00 . A A . 12 LYS HZ2 1 1
1 217 1 1 12 LYS HZ3 H -12.097 -4.405 -6.466 1.00 . A A . 12 LYS HZ3 1 1
1 218 1 1 12 LYS N N -8.782 -3.688 -7.635 1.00 . A A . 12 LYS N 1 1
1 219 1 1 12 LYS NZ N -12.427 -3.557 -5.958 1.00 . A A . 12 LYS NZ 1 1
1 220 1 1 12 LYS O O -8.193 -2.151 -9.862 1.00 . A A . 12 LYS O 1 1
1 221 1 1 13 GLN C C -9.766 -1.083 -12.435 1.00 . A A . 13 GLN C 1 1
1 222 1 1 13 GLN CA C -9.645 -2.576 -12.193 1.00 . A A . 13 GLN CA 1 1
1 223 1 1 13 GLN CB C -10.473 -3.345 -13.232 1.00 . A A . 13 GLN CB 1 1
1 224 1 1 13 GLN CD C -10.397 -5.571 -12.000 1.00 . A A . 13 GLN CD 1 1
1 225 1 1 13 GLN CG C -10.170 -4.839 -13.309 1.00 . A A . 13 GLN CG 1 1
1 226 1 1 13 GLN H H -10.936 -3.353 -10.706 1.00 . A A . 13 GLN H 1 1
1 227 1 1 13 GLN HA H -8.612 -2.848 -12.293 1.00 . A A . 13 GLN HA 1 1
1 228 1 1 13 GLN HB2 H -11.520 -3.228 -12.992 1.00 . A A . 13 GLN HB2 1 1
1 229 1 1 13 GLN HB3 H -10.291 -2.914 -14.206 1.00 . A A . 13 GLN HB3 1 1
1 230 1 1 13 GLN HE21 H -12.315 -5.831 -12.454 1.00 . A A . 13 GLN HE21 1 1
1 231 1 1 13 GLN HE22 H -11.797 -6.471 -10.926 1.00 . A A . 13 GLN HE22 1 1
1 232 1 1 13 GLN HG2 H -10.808 -5.280 -14.059 1.00 . A A . 13 GLN HG2 1 1
1 233 1 1 13 GLN HG3 H -9.138 -4.967 -13.601 1.00 . A A . 13 GLN HG3 1 1
1 234 1 1 13 GLN N N -10.069 -2.916 -10.837 1.00 . A A . 13 GLN N 1 1
1 235 1 1 13 GLN NE2 N -11.623 -6.002 -11.771 1.00 . A A . 13 GLN NE2 1 1
1 236 1 1 13 GLN O O -9.184 -0.539 -13.379 1.00 . A A . 13 GLN O 1 1
1 237 1 1 13 GLN OE1 O -9.480 -5.732 -11.194 1.00 . A A . 13 GLN OE1 1 1
1 238 1 1 14 GLY C C -11.477 1.409 -12.880 1.00 . A A . 14 GLY C 1 1
1 239 1 1 14 GLY CA C -10.689 1.000 -11.657 1.00 . A A . 14 GLY CA 1 1
1 240 1 1 14 GLY H H -10.962 -0.926 -10.853 1.00 . A A . 14 GLY H 1 1
1 241 1 1 14 GLY HA2 H -11.204 1.337 -10.777 1.00 . A A . 14 GLY HA2 1 1
1 242 1 1 14 GLY HA3 H -9.716 1.466 -11.696 1.00 . A A . 14 GLY HA3 1 1
1 243 1 1 14 GLY N N -10.517 -0.429 -11.566 1.00 . A A . 14 GLY N 1 1
1 244 1 1 14 GLY O O -12.706 1.370 -12.880 1.00 . A A . 14 GLY O 1 1
1 245 1 1 15 ASN C C -10.885 1.330 -16.320 1.00 . A A . 15 ASN C 1 1
1 246 1 1 15 ASN CA C -11.390 2.196 -15.173 1.00 . A A . 15 ASN CA 1 1
1 247 1 1 15 ASN CB C -11.128 3.685 -15.460 1.00 . A A . 15 ASN CB 1 1
1 248 1 1 15 ASN CG C -9.652 4.030 -15.622 1.00 . A A . 15 ASN CG 1 1
1 249 1 1 15 ASN H H -9.788 1.800 -13.854 1.00 . A A . 15 ASN H 1 1
1 250 1 1 15 ASN HA H -12.454 2.044 -15.069 1.00 . A A . 15 ASN HA 1 1
1 251 1 1 15 ASN HB2 H -11.637 3.960 -16.370 1.00 . A A . 15 ASN HB2 1 1
1 252 1 1 15 ASN HB3 H -11.525 4.272 -14.644 1.00 . A A . 15 ASN HB3 1 1
1 253 1 1 15 ASN HD21 H -10.121 5.555 -16.806 1.00 . A A . 15 ASN HD21 1 1
1 254 1 1 15 ASN HD22 H -8.435 5.329 -16.499 1.00 . A A . 15 ASN HD22 1 1
1 255 1 1 15 ASN N N -10.765 1.793 -13.924 1.00 . A A . 15 ASN N 1 1
1 256 1 1 15 ASN ND2 N -9.375 5.072 -16.389 1.00 . A A . 15 ASN ND2 1 1
1 257 1 1 15 ASN O O -11.645 0.969 -17.217 1.00 . A A . 15 ASN O 1 1
1 258 1 1 15 ASN OD1 O -8.771 3.372 -15.060 1.00 . A A . 15 ASN OD1 1 1
1 259 1 1 16 SER C C -7.495 -0.074 -16.931 1.00 . A A . 16 SER C 1 1
1 260 1 1 16 SER CA C -8.961 0.166 -17.283 1.00 . A A . 16 SER CA 1 1
1 261 1 1 16 SER CB C -9.067 0.833 -18.657 1.00 . A A . 16 SER CB 1 1
1 262 1 1 16 SER H H -9.060 1.324 -15.523 1.00 . A A . 16 SER H 1 1
1 263 1 1 16 SER HA H -9.473 -0.783 -17.311 1.00 . A A . 16 SER HA 1 1
1 264 1 1 16 SER HB2 H -8.424 0.318 -19.356 1.00 . A A . 16 SER HB2 1 1
1 265 1 1 16 SER HB3 H -10.088 0.782 -19.001 1.00 . A A . 16 SER HB3 1 1
1 266 1 1 16 SER HG H -8.652 2.567 -19.490 1.00 . A A . 16 SER HG 1 1
1 267 1 1 16 SER N N -9.600 0.995 -16.268 1.00 . A A . 16 SER N 1 1
1 268 1 1 16 SER O O -7.035 -1.215 -16.882 1.00 . A A . 16 SER O 1 1
1 269 1 1 16 SER OG O -8.674 2.196 -18.592 1.00 . A A . 16 SER OG 1 1
1 270 1 1 17 HIS C C -4.943 -0.104 -15.396 1.00 . A A . 17 HIS C 1 1
1 271 1 1 17 HIS CA C -5.342 0.993 -16.381 1.00 . A A . 17 HIS CA 1 1
1 272 1 1 17 HIS CB C -4.875 2.342 -15.818 1.00 . A A . 17 HIS CB 1 1
1 273 1 1 17 HIS CD2 C -4.185 3.408 -18.083 1.00 . A A . 17 HIS CD2 1 1
1 274 1 1 17 HIS CE1 C -4.756 5.476 -17.650 1.00 . A A . 17 HIS CE1 1 1
1 275 1 1 17 HIS CG C -4.712 3.432 -16.836 1.00 . A A . 17 HIS CG 1 1
1 276 1 1 17 HIS H H -7.252 1.886 -16.634 1.00 . A A . 17 HIS H 1 1
1 277 1 1 17 HIS HA H -4.836 0.818 -17.318 1.00 . A A . 17 HIS HA 1 1
1 278 1 1 17 HIS HB2 H -5.595 2.682 -15.089 1.00 . A A . 17 HIS HB2 1 1
1 279 1 1 17 HIS HB3 H -3.922 2.203 -15.330 1.00 . A A . 17 HIS HB3 1 1
1 280 1 1 17 HIS HD1 H -5.456 5.100 -15.753 1.00 . A A . 17 HIS HD1 1 1
1 281 1 1 17 HIS HD2 H -3.801 2.540 -18.598 1.00 . A A . 17 HIS HD2 1 1
1 282 1 1 17 HIS HE1 H -4.916 6.540 -17.744 1.00 . A A . 17 HIS HE1 1 1
1 283 1 1 17 HIS HE2 H -3.655 5.023 -19.309 1.00 . A A . 17 HIS HE2 1 1
1 284 1 1 17 HIS N N -6.785 1.021 -16.650 1.00 . A A . 17 HIS N 1 1
1 285 1 1 17 HIS ND1 N -5.059 4.743 -16.597 1.00 . A A . 17 HIS ND1 1 1
1 286 1 1 17 HIS NE2 N -4.220 4.694 -18.569 1.00 . A A . 17 HIS NE2 1 1
1 287 1 1 17 HIS O O -3.930 -0.779 -15.586 1.00 . A A . 17 HIS O 1 1
1 288 1 1 18 TRP C C -5.543 -2.625 -13.526 1.00 . A A . 18 TRP C 1 1
1 289 1 1 18 TRP CA C -5.390 -1.132 -13.236 1.00 . A A . 18 TRP CA 1 1
1 290 1 1 18 TRP CB C -6.223 -0.727 -12.025 1.00 . A A . 18 TRP CB 1 1
1 291 1 1 18 TRP CD1 C -7.127 1.668 -11.971 1.00 . A A . 18 TRP CD1 1 1
1 292 1 1 18 TRP CD2 C -5.016 1.459 -11.258 1.00 . A A . 18 TRP CD2 1 1
1 293 1 1 18 TRP CE2 C -5.380 2.815 -11.190 1.00 . A A . 18 TRP CE2 1 1
1 294 1 1 18 TRP CE3 C -3.730 1.083 -10.861 1.00 . A A . 18 TRP CE3 1 1
1 295 1 1 18 TRP CG C -6.148 0.742 -11.757 1.00 . A A . 18 TRP CG 1 1
1 296 1 1 18 TRP CH2 C -3.250 3.399 -10.359 1.00 . A A . 18 TRP CH2 1 1
1 297 1 1 18 TRP CZ2 C -4.503 3.796 -10.741 1.00 . A A . 18 TRP CZ2 1 1
1 298 1 1 18 TRP CZ3 C -2.862 2.057 -10.414 1.00 . A A . 18 TRP CZ3 1 1
1 299 1 1 18 TRP H H -6.642 0.126 -14.382 1.00 . A A . 18 TRP H 1 1
1 300 1 1 18 TRP HA H -4.351 -0.936 -13.018 1.00 . A A . 18 TRP HA 1 1
1 301 1 1 18 TRP HB2 H -7.258 -0.986 -12.200 1.00 . A A . 18 TRP HB2 1 1
1 302 1 1 18 TRP HB3 H -5.863 -1.249 -11.151 1.00 . A A . 18 TRP HB3 1 1
1 303 1 1 18 TRP HD1 H -8.111 1.436 -12.352 1.00 . A A . 18 TRP HD1 1 1
1 304 1 1 18 TRP HE1 H -7.191 3.750 -11.694 1.00 . A A . 18 TRP HE1 1 1
1 305 1 1 18 TRP HE3 H -3.414 0.051 -10.895 1.00 . A A . 18 TRP HE3 1 1
1 306 1 1 18 TRP HH2 H -2.536 4.129 -10.003 1.00 . A A . 18 TRP HH2 1 1
1 307 1 1 18 TRP HZ2 H -4.787 4.837 -10.692 1.00 . A A . 18 TRP HZ2 1 1
1 308 1 1 18 TRP HZ3 H -1.864 1.787 -10.103 1.00 . A A . 18 TRP HZ3 1 1
1 309 1 1 18 TRP N N -5.760 -0.299 -14.374 1.00 . A A . 18 TRP N 1 1
1 310 1 1 18 TRP NE1 N -6.674 2.919 -11.631 1.00 . A A . 18 TRP NE1 1 1
1 311 1 1 18 TRP O O -5.345 -3.459 -12.643 1.00 . A A . 18 TRP O 1 1
1 312 1 1 19 MET C C -5.118 -4.533 -16.463 1.00 . A A . 19 MET C 1 1
1 313 1 1 19 MET CA C -5.904 -4.361 -15.172 1.00 . A A . 19 MET CA 1 1
1 314 1 1 19 MET CB C -7.331 -4.886 -15.363 1.00 . A A . 19 MET CB 1 1
1 315 1 1 19 MET CE C -8.912 -6.802 -17.320 1.00 . A A . 19 MET CE 1 1
1 316 1 1 19 MET CG C -8.061 -4.287 -16.556 1.00 . A A . 19 MET CG 1 1
1 317 1 1 19 MET H H -6.162 -2.265 -15.393 1.00 . A A . 19 MET H 1 1
1 318 1 1 19 MET HA H -5.420 -4.936 -14.397 1.00 . A A . 19 MET HA 1 1
1 319 1 1 19 MET HB2 H -7.292 -5.957 -15.496 1.00 . A A . 19 MET HB2 1 1
1 320 1 1 19 MET HB3 H -7.903 -4.666 -14.473 1.00 . A A . 19 MET HB3 1 1
1 321 1 1 19 MET HE1 H -8.413 -7.191 -16.445 1.00 . A A . 19 MET HE1 1 1
1 322 1 1 19 MET HE2 H -8.205 -6.729 -18.134 1.00 . A A . 19 MET HE2 1 1
1 323 1 1 19 MET HE3 H -9.716 -7.467 -17.601 1.00 . A A . 19 MET HE3 1 1
1 324 1 1 19 MET HG2 H -8.312 -3.261 -16.331 1.00 . A A . 19 MET HG2 1 1
1 325 1 1 19 MET HG3 H -7.405 -4.317 -17.414 1.00 . A A . 19 MET HG3 1 1
1 326 1 1 19 MET N N -5.895 -2.964 -14.756 1.00 . A A . 19 MET N 1 1
1 327 1 1 19 MET O O -4.930 -5.649 -16.943 1.00 . A A . 19 MET O 1 1
1 328 1 1 19 MET SD S -9.576 -5.177 -16.956 1.00 . A A . 19 MET SD 1 1
1 329 1 1 20 THR C C -2.437 -3.469 -18.069 1.00 . A A . 20 THR C 1 1
1 330 1 1 20 THR CA C -3.951 -3.459 -18.284 1.00 . A A . 20 THR CA 1 1
1 331 1 1 20 THR CB C -4.352 -2.256 -19.160 1.00 . A A . 20 THR CB 1 1
1 332 1 1 20 THR CG2 C -3.774 -2.383 -20.556 1.00 . A A . 20 THR CG2 1 1
1 333 1 1 20 THR H H -4.796 -2.567 -16.570 1.00 . A A . 20 THR H 1 1
1 334 1 1 20 THR HA H -4.238 -4.365 -18.799 1.00 . A A . 20 THR HA 1 1
1 335 1 1 20 THR HB H -3.968 -1.354 -18.706 1.00 . A A . 20 THR HB 1 1
1 336 1 1 20 THR HG1 H -6.052 -2.166 -20.174 1.00 . A A . 20 THR HG1 1 1
1 337 1 1 20 THR HG21 H -2.695 -2.383 -20.498 1.00 . A A . 20 THR HG21 1 1
1 338 1 1 20 THR HG22 H -4.102 -1.549 -21.158 1.00 . A A . 20 THR HG22 1 1
1 339 1 1 20 THR HG23 H -4.111 -3.306 -21.003 1.00 . A A . 20 THR HG23 1 1
1 340 1 1 20 THR N N -4.656 -3.427 -17.018 1.00 . A A . 20 THR N 1 1
1 341 1 1 20 THR O O -1.767 -4.465 -18.350 1.00 . A A . 20 THR O 1 1
1 342 1 1 20 THR OG1 O -5.782 -2.168 -19.245 1.00 . A A . 20 THR OG1 1 1
1 343 1 1 21 ASN C C -0.057 -2.752 -15.962 1.00 . A A . 21 ASN C 1 1
1 344 1 1 21 ASN CA C -0.467 -2.243 -17.337 1.00 . A A . 21 ASN CA 1 1
1 345 1 1 21 ASN CB C -0.016 -0.788 -17.499 1.00 . A A . 21 ASN CB 1 1
1 346 1 1 21 ASN CG C -0.683 0.148 -16.510 1.00 . A A . 21 ASN CG 1 1
1 347 1 1 21 ASN H H -2.498 -1.636 -17.272 1.00 . A A . 21 ASN H 1 1
1 348 1 1 21 ASN HA H 0.024 -2.845 -18.087 1.00 . A A . 21 ASN HA 1 1
1 349 1 1 21 ASN HB2 H 1.052 -0.731 -17.350 1.00 . A A . 21 ASN HB2 1 1
1 350 1 1 21 ASN HB3 H -0.254 -0.455 -18.498 1.00 . A A . 21 ASN HB3 1 1
1 351 1 1 21 ASN HD21 H -2.022 0.674 -17.882 1.00 . A A . 21 ASN HD21 1 1
1 352 1 1 21 ASN HD22 H -2.175 1.433 -16.330 1.00 . A A . 21 ASN HD22 1 1
1 353 1 1 21 ASN N N -1.909 -2.373 -17.538 1.00 . A A . 21 ASN N 1 1
1 354 1 1 21 ASN ND2 N -1.733 0.818 -16.947 1.00 . A A . 21 ASN ND2 1 1
1 355 1 1 21 ASN O O 1.122 -2.726 -15.605 1.00 . A A . 21 ASN O 1 1
1 356 1 1 21 ASN OD1 O -0.244 0.287 -15.372 1.00 . A A . 21 ASN OD1 1 1
1 357 1 1 22 ALA C C -0.022 -5.048 -13.932 1.00 . A A . 22 ALA C 1 1
1 358 1 1 22 ALA CA C -0.774 -3.727 -13.862 1.00 . A A . 22 ALA CA 1 1
1 359 1 1 22 ALA CB C -2.077 -3.896 -13.098 1.00 . A A . 22 ALA CB 1 1
1 360 1 1 22 ALA H H -1.949 -3.205 -15.539 1.00 . A A . 22 ALA H 1 1
1 361 1 1 22 ALA HA H -0.165 -3.006 -13.336 1.00 . A A . 22 ALA HA 1 1
1 362 1 1 22 ALA HB1 H -2.695 -4.629 -13.595 1.00 . A A . 22 ALA HB1 1 1
1 363 1 1 22 ALA HB2 H -2.599 -2.951 -13.063 1.00 . A A . 22 ALA HB2 1 1
1 364 1 1 22 ALA HB3 H -1.865 -4.227 -12.091 1.00 . A A . 22 ALA HB3 1 1
1 365 1 1 22 ALA N N -1.033 -3.211 -15.197 1.00 . A A . 22 ALA N 1 1
1 366 1 1 22 ALA O O -0.567 -6.064 -14.366 1.00 . A A . 22 ALA O 1 1
1 367 1 1 23 GLN C C 2.119 -6.759 -12.078 1.00 . A A . 23 GLN C 1 1
1 368 1 1 23 GLN CA C 2.052 -6.221 -13.496 1.00 . A A . 23 GLN CA 1 1
1 369 1 1 23 GLN CB C 3.469 -5.936 -14.009 1.00 . A A . 23 GLN CB 1 1
1 370 1 1 23 GLN CD C 5.808 -6.857 -14.354 1.00 . A A . 23 GLN CD 1 1
1 371 1 1 23 GLN CG C 4.359 -7.172 -14.031 1.00 . A A . 23 GLN CG 1 1
1 372 1 1 23 GLN H H 1.622 -4.173 -13.219 1.00 . A A . 23 GLN H 1 1
1 373 1 1 23 GLN HA H 1.584 -6.958 -14.132 1.00 . A A . 23 GLN HA 1 1
1 374 1 1 23 GLN HB2 H 3.406 -5.545 -15.014 1.00 . A A . 23 GLN HB2 1 1
1 375 1 1 23 GLN HB3 H 3.932 -5.197 -13.372 1.00 . A A . 23 GLN HB3 1 1
1 376 1 1 23 GLN HE21 H 6.037 -8.657 -15.183 1.00 . A A . 23 GLN HE21 1 1
1 377 1 1 23 GLN HE22 H 7.434 -7.632 -15.187 1.00 . A A . 23 GLN HE22 1 1
1 378 1 1 23 GLN HG2 H 4.318 -7.645 -13.062 1.00 . A A . 23 GLN HG2 1 1
1 379 1 1 23 GLN HG3 H 3.981 -7.855 -14.779 1.00 . A A . 23 GLN HG3 1 1
1 380 1 1 23 GLN N N 1.236 -5.022 -13.523 1.00 . A A . 23 GLN N 1 1
1 381 1 1 23 GLN NE2 N 6.497 -7.808 -14.969 1.00 . A A . 23 GLN NE2 1 1
1 382 1 1 23 GLN O O 2.582 -6.067 -11.166 1.00 . A A . 23 GLN O 1 1
1 383 1 1 23 GLN OE1 O 6.310 -5.775 -14.041 1.00 . A A . 23 GLN OE1 1 1
1 384 1 1 24 LEU C C 3.126 -9.019 -10.275 1.00 . A A . 24 LEU C 1 1
1 385 1 1 24 LEU CA C 1.696 -8.618 -10.595 1.00 . A A . 24 LEU CA 1 1
1 386 1 1 24 LEU CB C 0.778 -9.840 -10.544 1.00 . A A . 24 LEU CB 1 1
1 387 1 1 24 LEU CD1 C 0.583 -9.806 -8.039 1.00 . A A . 24 LEU CD1 1 1
1 388 1 1 24 LEU CD2 C -0.083 -11.847 -9.316 1.00 . A A . 24 LEU CD2 1 1
1 389 1 1 24 LEU CG C 0.872 -10.667 -9.258 1.00 . A A . 24 LEU CG 1 1
1 390 1 1 24 LEU H H 1.227 -8.449 -12.643 1.00 . A A . 24 LEU H 1 1
1 391 1 1 24 LEU HA H 1.366 -7.901 -9.857 1.00 . A A . 24 LEU HA 1 1
1 392 1 1 24 LEU HB2 H -0.242 -9.503 -10.659 1.00 . A A . 24 LEU HB2 1 1
1 393 1 1 24 LEU HB3 H 1.023 -10.484 -11.375 1.00 . A A . 24 LEU HB3 1 1
1 394 1 1 24 LEU HD11 H 1.304 -9.004 -7.987 1.00 . A A . 24 LEU HD11 1 1
1 395 1 1 24 LEU HD12 H 0.652 -10.410 -7.147 1.00 . A A . 24 LEU HD12 1 1
1 396 1 1 24 LEU HD13 H -0.411 -9.392 -8.117 1.00 . A A . 24 LEU HD13 1 1
1 397 1 1 24 LEU HD21 H -1.097 -11.487 -9.407 1.00 . A A . 24 LEU HD21 1 1
1 398 1 1 24 LEU HD22 H 0.012 -12.430 -8.413 1.00 . A A . 24 LEU HD22 1 1
1 399 1 1 24 LEU HD23 H 0.157 -12.463 -10.170 1.00 . A A . 24 LEU HD23 1 1
1 400 1 1 24 LEU HG H 1.876 -11.053 -9.161 1.00 . A A . 24 LEU HG 1 1
1 401 1 1 24 LEU N N 1.635 -7.974 -11.891 1.00 . A A . 24 LEU N 1 1
1 402 1 1 24 LEU O O 3.655 -9.984 -10.833 1.00 . A A . 24 LEU O 1 1
1 403 1 1 25 LEU C C 5.070 -9.753 -8.019 1.00 . A A . 25 LEU C 1 1
1 404 1 1 25 LEU CA C 5.100 -8.551 -8.948 1.00 . A A . 25 LEU CA 1 1
1 405 1 1 25 LEU CB C 5.698 -7.340 -8.228 1.00 . A A . 25 LEU CB 1 1
1 406 1 1 25 LEU CD1 C 6.361 -4.924 -8.237 1.00 . A A . 25 LEU CD1 1 1
1 407 1 1 25 LEU CD2 C 6.753 -6.326 -10.268 1.00 . A A . 25 LEU CD2 1 1
1 408 1 1 25 LEU CG C 5.836 -6.075 -9.079 1.00 . A A . 25 LEU CG 1 1
1 409 1 1 25 LEU H H 3.295 -7.463 -9.039 1.00 . A A . 25 LEU H 1 1
1 410 1 1 25 LEU HA H 5.700 -8.786 -9.814 1.00 . A A . 25 LEU HA 1 1
1 411 1 1 25 LEU HB2 H 5.072 -7.111 -7.378 1.00 . A A . 25 LEU HB2 1 1
1 412 1 1 25 LEU HB3 H 6.676 -7.612 -7.867 1.00 . A A . 25 LEU HB3 1 1
1 413 1 1 25 LEU HD11 H 6.472 -4.046 -8.856 1.00 . A A . 25 LEU HD11 1 1
1 414 1 1 25 LEU HD12 H 7.319 -5.192 -7.816 1.00 . A A . 25 LEU HD12 1 1
1 415 1 1 25 LEU HD13 H 5.663 -4.713 -7.438 1.00 . A A . 25 LEU HD13 1 1
1 416 1 1 25 LEU HD21 H 6.334 -7.105 -10.887 1.00 . A A . 25 LEU HD21 1 1
1 417 1 1 25 LEU HD22 H 7.726 -6.631 -9.913 1.00 . A A . 25 LEU HD22 1 1
1 418 1 1 25 LEU HD23 H 6.849 -5.419 -10.847 1.00 . A A . 25 LEU HD23 1 1
1 419 1 1 25 LEU HG H 4.864 -5.796 -9.458 1.00 . A A . 25 LEU HG 1 1
1 420 1 1 25 LEU N N 3.753 -8.253 -9.397 1.00 . A A . 25 LEU N 1 1
1 421 1 1 25 LEU O O 5.903 -10.655 -8.110 1.00 . A A . 25 LEU O 1 1
1 422 1 1 26 GLY C C 3.277 -10.386 -4.936 1.00 . A A . 26 GLY C 1 1
1 423 1 1 26 GLY CA C 3.901 -10.856 -6.223 1.00 . A A . 26 GLY CA 1 1
1 424 1 1 26 GLY H H 3.510 -8.962 -7.059 1.00 . A A . 26 GLY H 1 1
1 425 1 1 26 GLY HA2 H 3.253 -11.585 -6.689 1.00 . A A . 26 GLY HA2 1 1
1 426 1 1 26 GLY HA3 H 4.855 -11.312 -6.009 1.00 . A A . 26 GLY HA3 1 1
1 427 1 1 26 GLY N N 4.096 -9.749 -7.127 1.00 . A A . 26 GLY N 1 1
1 428 1 1 26 GLY O O 3.144 -9.178 -4.719 1.00 . A A . 26 GLY O 1 1
1 429 1 1 27 ASP C C 3.433 -10.584 -1.846 1.00 . A A . 27 ASP C 1 1
1 430 1 1 27 ASP CA C 2.326 -10.936 -2.798 1.00 . A A . 27 ASP CA 1 1
1 431 1 1 27 ASP CB C 1.461 -12.030 -2.186 1.00 . A A . 27 ASP CB 1 1
1 432 1 1 27 ASP CG C 2.230 -13.300 -1.881 1.00 . A A . 27 ASP CG 1 1
1 433 1 1 27 ASP H H 2.951 -12.263 -4.320 1.00 . A A . 27 ASP H 1 1
1 434 1 1 27 ASP HA H 1.716 -10.057 -2.951 1.00 . A A . 27 ASP HA 1 1
1 435 1 1 27 ASP HB2 H 1.040 -11.662 -1.262 1.00 . A A . 27 ASP HB2 1 1
1 436 1 1 27 ASP HB3 H 0.667 -12.255 -2.861 1.00 . A A . 27 ASP HB3 1 1
1 437 1 1 27 ASP N N 2.874 -11.314 -4.085 1.00 . A A . 27 ASP N 1 1
1 438 1 1 27 ASP O O 4.525 -11.159 -1.876 1.00 . A A . 27 ASP O 1 1
1 439 1 1 27 ASP OD1 O 2.587 -14.033 -2.825 1.00 . A A . 27 ASP OD1 1 1
1 440 1 1 27 ASP OD2 O 2.492 -13.567 -0.690 1.00 . A A . 27 ASP OD2 1 1
1 441 1 1 28 PHE C C 3.407 -8.564 1.169 1.00 . A A . 28 PHE C 1 1
1 442 1 1 28 PHE CA C 4.107 -9.143 -0.048 1.00 . A A . 28 PHE CA 1 1
1 443 1 1 28 PHE CB C 5.020 -8.106 -0.714 1.00 . A A . 28 PHE CB 1 1
1 444 1 1 28 PHE CD1 C 6.820 -8.226 1.046 1.00 . A A . 28 PHE CD1 1 1
1 445 1 1 28 PHE CD2 C 6.147 -6.083 0.241 1.00 . A A . 28 PHE CD2 1 1
1 446 1 1 28 PHE CE1 C 7.732 -7.621 1.893 1.00 . A A . 28 PHE CE1 1 1
1 447 1 1 28 PHE CE2 C 7.054 -5.477 1.084 1.00 . A A . 28 PHE CE2 1 1
1 448 1 1 28 PHE CG C 6.017 -7.462 0.211 1.00 . A A . 28 PHE CG 1 1
1 449 1 1 28 PHE CZ C 7.847 -6.243 1.911 1.00 . A A . 28 PHE CZ 1 1
1 450 1 1 28 PHE H H 2.224 -9.263 -1.023 1.00 . A A . 28 PHE H 1 1
1 451 1 1 28 PHE HA H 4.707 -9.982 0.267 1.00 . A A . 28 PHE HA 1 1
1 452 1 1 28 PHE HB2 H 5.572 -8.584 -1.508 1.00 . A A . 28 PHE HB2 1 1
1 453 1 1 28 PHE HB3 H 4.407 -7.324 -1.136 1.00 . A A . 28 PHE HB3 1 1
1 454 1 1 28 PHE HD1 H 6.729 -9.302 1.031 1.00 . A A . 28 PHE HD1 1 1
1 455 1 1 28 PHE HD2 H 5.527 -5.478 -0.403 1.00 . A A . 28 PHE HD2 1 1
1 456 1 1 28 PHE HE1 H 8.352 -8.224 2.541 1.00 . A A . 28 PHE HE1 1 1
1 457 1 1 28 PHE HE2 H 7.144 -4.401 1.096 1.00 . A A . 28 PHE HE2 1 1
1 458 1 1 28 PHE HZ H 8.551 -5.762 2.571 1.00 . A A . 28 PHE HZ 1 1
1 459 1 1 28 PHE N N 3.137 -9.638 -1.003 1.00 . A A . 28 PHE N 1 1
1 460 1 1 28 PHE O O 2.872 -7.460 1.133 1.00 . A A . 28 PHE O 1 1
1 461 1 1 29 SER C C 3.839 -8.189 4.327 1.00 . A A . 29 SER C 1 1
1 462 1 1 29 SER CA C 2.793 -8.906 3.480 1.00 . A A . 29 SER CA 1 1
1 463 1 1 29 SER CB C 2.224 -10.115 4.222 1.00 . A A . 29 SER CB 1 1
1 464 1 1 29 SER H H 3.795 -10.231 2.188 1.00 . A A . 29 SER H 1 1
1 465 1 1 29 SER HA H 1.993 -8.219 3.248 1.00 . A A . 29 SER HA 1 1
1 466 1 1 29 SER HB2 H 3.034 -10.749 4.548 1.00 . A A . 29 SER HB2 1 1
1 467 1 1 29 SER HB3 H 1.661 -9.777 5.080 1.00 . A A . 29 SER HB3 1 1
1 468 1 1 29 SER HG H 1.505 -10.590 2.460 1.00 . A A . 29 SER HG 1 1
1 469 1 1 29 SER N N 3.388 -9.342 2.236 1.00 . A A . 29 SER N 1 1
1 470 1 1 29 SER O O 4.961 -8.675 4.479 1.00 . A A . 29 SER O 1 1
1 471 1 1 29 SER OG O 1.365 -10.863 3.374 1.00 . A A . 29 SER OG 1 1
1 472 1 1 30 ILE C C 4.037 -6.181 7.085 1.00 . A A . 30 ILE C 1 1
1 473 1 1 30 ILE CA C 4.431 -6.242 5.630 1.00 . A A . 30 ILE CA 1 1
1 474 1 1 30 ILE CB C 4.574 -4.812 5.076 1.00 . A A . 30 ILE CB 1 1
1 475 1 1 30 ILE CD1 C 3.279 -2.838 4.120 1.00 . A A . 30 ILE CD1 1 1
1 476 1 1 30 ILE CG1 C 3.205 -4.187 4.809 1.00 . A A . 30 ILE CG1 1 1
1 477 1 1 30 ILE CG2 C 5.412 -4.818 3.816 1.00 . A A . 30 ILE CG2 1 1
1 478 1 1 30 ILE H H 2.557 -6.719 4.775 1.00 . A A . 30 ILE H 1 1
1 479 1 1 30 ILE HA H 5.397 -6.728 5.556 1.00 . A A . 30 ILE HA 1 1
1 480 1 1 30 ILE HB H 5.093 -4.219 5.813 1.00 . A A . 30 ILE HB 1 1
1 481 1 1 30 ILE HD11 H 3.841 -2.934 3.200 1.00 . A A . 30 ILE HD11 1 1
1 482 1 1 30 ILE HD12 H 3.775 -2.132 4.768 1.00 . A A . 30 ILE HD12 1 1
1 483 1 1 30 ILE HD13 H 2.281 -2.487 3.900 1.00 . A A . 30 ILE HD13 1 1
1 484 1 1 30 ILE HG12 H 2.634 -4.853 4.184 1.00 . A A . 30 ILE HG12 1 1
1 485 1 1 30 ILE HG13 H 2.691 -4.053 5.749 1.00 . A A . 30 ILE HG13 1 1
1 486 1 1 30 ILE HG21 H 5.494 -3.811 3.437 1.00 . A A . 30 ILE HG21 1 1
1 487 1 1 30 ILE HG22 H 4.940 -5.445 3.072 1.00 . A A . 30 ILE HG22 1 1
1 488 1 1 30 ILE HG23 H 6.395 -5.201 4.040 1.00 . A A . 30 ILE HG23 1 1
1 489 1 1 30 ILE N N 3.483 -7.035 4.868 1.00 . A A . 30 ILE N 1 1
1 490 1 1 30 ILE O O 2.908 -5.828 7.424 1.00 . A A . 30 ILE O 1 1
1 491 1 1 31 ASP C C 5.005 -5.145 9.923 1.00 . A A . 31 ASP C 1 1
1 492 1 1 31 ASP CA C 4.722 -6.532 9.367 1.00 . A A . 31 ASP CA 1 1
1 493 1 1 31 ASP CB C 5.588 -7.570 10.080 1.00 . A A . 31 ASP CB 1 1
1 494 1 1 31 ASP CG C 4.962 -8.041 11.373 1.00 . A A . 31 ASP CG 1 1
1 495 1 1 31 ASP H H 5.848 -6.808 7.605 1.00 . A A . 31 ASP H 1 1
1 496 1 1 31 ASP HA H 3.680 -6.768 9.526 1.00 . A A . 31 ASP HA 1 1
1 497 1 1 31 ASP HB2 H 5.727 -8.425 9.437 1.00 . A A . 31 ASP HB2 1 1
1 498 1 1 31 ASP HB3 H 6.551 -7.136 10.305 1.00 . A A . 31 ASP HB3 1 1
1 499 1 1 31 ASP N N 4.969 -6.542 7.940 1.00 . A A . 31 ASP N 1 1
1 500 1 1 31 ASP O O 5.635 -4.328 9.255 1.00 . A A . 31 ASP O 1 1
1 501 1 1 31 ASP OD1 O 4.984 -7.284 12.363 1.00 . A A . 31 ASP OD1 1 1
1 502 1 1 31 ASP OD2 O 4.423 -9.165 11.395 1.00 . A A . 31 ASP OD2 1 1
1 503 1 1 32 ASN C C 3.852 -2.530 11.137 1.00 . A A . 32 ASN C 1 1
1 504 1 1 32 ASN CA C 4.700 -3.606 11.808 1.00 . A A . 32 ASN CA 1 1
1 505 1 1 32 ASN CB C 6.170 -3.165 11.847 1.00 . A A . 32 ASN CB 1 1
1 506 1 1 32 ASN CG C 7.036 -3.991 12.787 1.00 . A A . 32 ASN CG 1 1
1 507 1 1 32 ASN H H 4.067 -5.620 11.617 1.00 . A A . 32 ASN H 1 1
1 508 1 1 32 ASN HA H 4.351 -3.725 12.824 1.00 . A A . 32 ASN HA 1 1
1 509 1 1 32 ASN HB2 H 6.579 -3.249 10.855 1.00 . A A . 32 ASN HB2 1 1
1 510 1 1 32 ASN HB3 H 6.216 -2.131 12.160 1.00 . A A . 32 ASN HB3 1 1
1 511 1 1 32 ASN HD21 H 6.015 -5.650 12.365 1.00 . A A . 32 ASN HD21 1 1
1 512 1 1 32 ASN HD22 H 7.315 -5.831 13.485 1.00 . A A . 32 ASN HD22 1 1
1 513 1 1 32 ASN N N 4.539 -4.898 11.143 1.00 . A A . 32 ASN N 1 1
1 514 1 1 32 ASN ND2 N 6.762 -5.284 12.893 1.00 . A A . 32 ASN ND2 1 1
1 515 1 1 32 ASN O O 4.188 -1.348 11.184 1.00 . A A . 32 ASN O 1 1
1 516 1 1 32 ASN OD1 O 7.960 -3.465 13.411 1.00 . A A . 32 ASN OD1 1 1
1 517 1 1 33 TYR C C 0.364 -2.432 10.350 1.00 . A A . 33 TYR C 1 1
1 518 1 1 33 TYR CA C 1.773 -1.993 9.982 1.00 . A A . 33 TYR CA 1 1
1 519 1 1 33 TYR CB C 1.881 -1.875 8.457 1.00 . A A . 33 TYR CB 1 1
1 520 1 1 33 TYR CD1 C 3.402 0.052 7.853 1.00 . A A . 33 TYR CD1 1 1
1 521 1 1 33 TYR CD2 C 4.228 -2.162 7.560 1.00 . A A . 33 TYR CD2 1 1
1 522 1 1 33 TYR CE1 C 4.595 0.564 7.381 1.00 . A A . 33 TYR CE1 1 1
1 523 1 1 33 TYR CE2 C 5.424 -1.657 7.084 1.00 . A A . 33 TYR CE2 1 1
1 524 1 1 33 TYR CG C 3.198 -1.318 7.952 1.00 . A A . 33 TYR CG 1 1
1 525 1 1 33 TYR CZ C 5.602 -0.294 6.997 1.00 . A A . 33 TYR CZ 1 1
1 526 1 1 33 TYR H H 2.574 -3.902 10.432 1.00 . A A . 33 TYR H 1 1
1 527 1 1 33 TYR HA H 1.965 -1.027 10.425 1.00 . A A . 33 TYR HA 1 1
1 528 1 1 33 TYR HB2 H 1.744 -2.847 8.021 1.00 . A A . 33 TYR HB2 1 1
1 529 1 1 33 TYR HB3 H 1.095 -1.227 8.105 1.00 . A A . 33 TYR HB3 1 1
1 530 1 1 33 TYR HD1 H 2.612 0.723 8.155 1.00 . A A . 33 TYR HD1 1 1
1 531 1 1 33 TYR HD2 H 4.088 -3.230 7.631 1.00 . A A . 33 TYR HD2 1 1
1 532 1 1 33 TYR HE1 H 4.734 1.632 7.314 1.00 . A A . 33 TYR HE1 1 1
1 533 1 1 33 TYR HE2 H 6.212 -2.331 6.782 1.00 . A A . 33 TYR HE2 1 1
1 534 1 1 33 TYR HH H 7.052 -0.279 5.734 1.00 . A A . 33 TYR HH 1 1
1 535 1 1 33 TYR N N 2.746 -2.937 10.525 1.00 . A A . 33 TYR N 1 1
1 536 1 1 33 TYR O O 0.099 -3.620 10.502 1.00 . A A . 33 TYR O 1 1
1 537 1 1 33 TYR OH O 6.790 0.214 6.518 1.00 . A A . 33 TYR OH 1 1
1 538 1 1 34 GLN C C -2.876 -1.116 9.864 1.00 . A A . 34 GLN C 1 1
1 539 1 1 34 GLN CA C -1.918 -1.781 10.843 1.00 . A A . 34 GLN CA 1 1
1 540 1 1 34 GLN CB C -2.219 -1.340 12.276 1.00 . A A . 34 GLN CB 1 1
1 541 1 1 34 GLN CD C -1.771 -1.715 14.745 1.00 . A A . 34 GLN CD 1 1
1 542 1 1 34 GLN CG C -1.467 -2.150 13.323 1.00 . A A . 34 GLN CG 1 1
1 543 1 1 34 GLN H H -0.268 -0.540 10.362 1.00 . A A . 34 GLN H 1 1
1 544 1 1 34 GLN HA H -2.044 -2.851 10.774 1.00 . A A . 34 GLN HA 1 1
1 545 1 1 34 GLN HB2 H -1.944 -0.300 12.387 1.00 . A A . 34 GLN HB2 1 1
1 546 1 1 34 GLN HB3 H -3.277 -1.443 12.459 1.00 . A A . 34 GLN HB3 1 1
1 547 1 1 34 GLN HE21 H -1.392 -3.553 15.416 1.00 . A A . 34 GLN HE21 1 1
1 548 1 1 34 GLN HE22 H -1.843 -2.383 16.618 1.00 . A A . 34 GLN HE22 1 1
1 549 1 1 34 GLN HG2 H -1.742 -3.190 13.217 1.00 . A A . 34 GLN HG2 1 1
1 550 1 1 34 GLN HG3 H -0.407 -2.043 13.148 1.00 . A A . 34 GLN HG3 1 1
1 551 1 1 34 GLN N N -0.535 -1.477 10.497 1.00 . A A . 34 GLN N 1 1
1 552 1 1 34 GLN NE2 N -1.658 -2.642 15.685 1.00 . A A . 34 GLN NE2 1 1
1 553 1 1 34 GLN O O -2.552 -0.080 9.277 1.00 . A A . 34 GLN O 1 1
1 554 1 1 34 GLN OE1 O -2.082 -0.554 14.999 1.00 . A A . 34 GLN OE1 1 1
1 555 1 1 35 LEU C C -6.243 -0.624 9.387 1.00 . A A . 35 LEU C 1 1
1 556 1 1 35 LEU CA C -5.012 -1.218 8.706 1.00 . A A . 35 LEU CA 1 1
1 557 1 1 35 LEU CB C -5.435 -2.350 7.766 1.00 . A A . 35 LEU CB 1 1
1 558 1 1 35 LEU CD1 C -5.411 -1.148 5.560 1.00 . A A . 35 LEU CD1 1 1
1 559 1 1 35 LEU CD2 C -6.898 -3.124 5.887 1.00 . A A . 35 LEU CD2 1 1
1 560 1 1 35 LEU CG C -6.266 -1.917 6.555 1.00 . A A . 35 LEU CG 1 1
1 561 1 1 35 LEU H H -4.283 -2.501 10.230 1.00 . A A . 35 LEU H 1 1
1 562 1 1 35 LEU HA H -4.528 -0.446 8.129 1.00 . A A . 35 LEU HA 1 1
1 563 1 1 35 LEU HB2 H -4.542 -2.842 7.407 1.00 . A A . 35 LEU HB2 1 1
1 564 1 1 35 LEU HB3 H -6.013 -3.064 8.333 1.00 . A A . 35 LEU HB3 1 1
1 565 1 1 35 LEU HD11 H -6.015 -0.865 4.711 1.00 . A A . 35 LEU HD11 1 1
1 566 1 1 35 LEU HD12 H -4.593 -1.771 5.229 1.00 . A A . 35 LEU HD12 1 1
1 567 1 1 35 LEU HD13 H -5.018 -0.259 6.034 1.00 . A A . 35 LEU HD13 1 1
1 568 1 1 35 LEU HD21 H -7.472 -3.677 6.612 1.00 . A A . 35 LEU HD21 1 1
1 569 1 1 35 LEU HD22 H -6.122 -3.759 5.484 1.00 . A A . 35 LEU HD22 1 1
1 570 1 1 35 LEU HD23 H -7.546 -2.797 5.086 1.00 . A A . 35 LEU HD23 1 1
1 571 1 1 35 LEU HG H -7.059 -1.264 6.887 1.00 . A A . 35 LEU HG 1 1
1 572 1 1 35 LEU N N -4.052 -1.713 9.686 1.00 . A A . 35 LEU N 1 1
1 573 1 1 35 LEU O O -6.818 -1.227 10.291 1.00 . A A . 35 LEU O 1 1
1 574 1 1 36 TYR C C -8.964 1.048 8.422 1.00 . A A . 36 TYR C 1 1
1 575 1 1 36 TYR CA C -7.844 1.210 9.432 1.00 . A A . 36 TYR CA 1 1
1 576 1 1 36 TYR CB C -7.627 2.708 9.655 1.00 . A A . 36 TYR CB 1 1
1 577 1 1 36 TYR CD1 C -6.734 2.997 11.989 1.00 . A A . 36 TYR CD1 1 1
1 578 1 1 36 TYR CD2 C -5.264 3.400 10.156 1.00 . A A . 36 TYR CD2 1 1
1 579 1 1 36 TYR CE1 C -5.719 3.305 12.875 1.00 . A A . 36 TYR CE1 1 1
1 580 1 1 36 TYR CE2 C -4.244 3.709 11.029 1.00 . A A . 36 TYR CE2 1 1
1 581 1 1 36 TYR CG C -6.520 3.041 10.620 1.00 . A A . 36 TYR CG 1 1
1 582 1 1 36 TYR CZ C -4.476 3.661 12.390 1.00 . A A . 36 TYR CZ 1 1
1 583 1 1 36 TYR H H -6.077 1.027 8.282 1.00 . A A . 36 TYR H 1 1
1 584 1 1 36 TYR HA H -8.132 0.747 10.363 1.00 . A A . 36 TYR HA 1 1
1 585 1 1 36 TYR HB2 H -7.387 3.172 8.710 1.00 . A A . 36 TYR HB2 1 1
1 586 1 1 36 TYR HB3 H -8.540 3.141 10.038 1.00 . A A . 36 TYR HB3 1 1
1 587 1 1 36 TYR HD1 H -7.714 2.726 12.360 1.00 . A A . 36 TYR HD1 1 1
1 588 1 1 36 TYR HD2 H -5.089 3.436 9.091 1.00 . A A . 36 TYR HD2 1 1
1 589 1 1 36 TYR HE1 H -5.900 3.262 13.939 1.00 . A A . 36 TYR HE1 1 1
1 590 1 1 36 TYR HE2 H -3.268 3.990 10.643 1.00 . A A . 36 TYR HE2 1 1
1 591 1 1 36 TYR HH H -3.428 3.308 13.964 1.00 . A A . 36 TYR HH 1 1
1 592 1 1 36 TYR N N -6.630 0.565 8.953 1.00 . A A . 36 TYR N 1 1
1 593 1 1 36 TYR O O -8.719 0.946 7.221 1.00 . A A . 36 TYR O 1 1
1 594 1 1 36 TYR OH O -3.464 3.970 13.268 1.00 . A A . 36 TYR OH 1 1
1 595 1 1 37 SER C C -12.203 2.301 8.468 1.00 . A A . 37 SER C 1 1
1 596 1 1 37 SER CA C -11.353 1.102 8.057 1.00 . A A . 37 SER CA 1 1
1 597 1 1 37 SER CB C -12.145 -0.206 8.132 1.00 . A A . 37 SER CB 1 1
1 598 1 1 37 SER H H -10.312 0.972 9.886 1.00 . A A . 37 SER H 1 1
1 599 1 1 37 SER HA H -11.011 1.252 7.044 1.00 . A A . 37 SER HA 1 1
1 600 1 1 37 SER HB2 H -13.152 -0.035 7.781 1.00 . A A . 37 SER HB2 1 1
1 601 1 1 37 SER HB3 H -11.668 -0.948 7.508 1.00 . A A . 37 SER HB3 1 1
1 602 1 1 37 SER HG H -11.481 -1.312 9.605 1.00 . A A . 37 SER HG 1 1
1 603 1 1 37 SER N N -10.186 1.034 8.912 1.00 . A A . 37 SER N 1 1
1 604 1 1 37 SER O O -12.824 2.301 9.534 1.00 . A A . 37 SER O 1 1
1 605 1 1 37 SER OG O -12.205 -0.696 9.460 1.00 . A A . 37 SER OG 1 1
1 606 1 1 38 LEU C C -14.190 4.761 7.286 1.00 . A A . 38 LEU C 1 1
1 607 1 1 38 LEU CA C -12.850 4.593 7.990 1.00 . A A . 38 LEU CA 1 1
1 608 1 1 38 LEU CB C -11.938 5.798 7.699 1.00 . A A . 38 LEU CB 1 1
1 609 1 1 38 LEU CD1 C -10.953 7.245 5.911 1.00 . A A . 38 LEU CD1 1 1
1 610 1 1 38 LEU CD2 C -9.909 5.043 6.420 1.00 . A A . 38 LEU CD2 1 1
1 611 1 1 38 LEU CG C -11.224 5.811 6.342 1.00 . A A . 38 LEU CG 1 1
1 612 1 1 38 LEU H H -11.747 3.262 6.768 1.00 . A A . 38 LEU H 1 1
1 613 1 1 38 LEU HA H -13.036 4.561 9.052 1.00 . A A . 38 LEU HA 1 1
1 614 1 1 38 LEU HB2 H -12.542 6.691 7.766 1.00 . A A . 38 LEU HB2 1 1
1 615 1 1 38 LEU HB3 H -11.187 5.842 8.474 1.00 . A A . 38 LEU HB3 1 1
1 616 1 1 38 LEU HD11 H -10.465 7.246 4.948 1.00 . A A . 38 LEU HD11 1 1
1 617 1 1 38 LEU HD12 H -10.316 7.726 6.639 1.00 . A A . 38 LEU HD12 1 1
1 618 1 1 38 LEU HD13 H -11.887 7.782 5.841 1.00 . A A . 38 LEU HD13 1 1
1 619 1 1 38 LEU HD21 H -9.425 5.060 5.455 1.00 . A A . 38 LEU HD21 1 1
1 620 1 1 38 LEU HD22 H -10.104 4.019 6.705 1.00 . A A . 38 LEU HD22 1 1
1 621 1 1 38 LEU HD23 H -9.264 5.504 7.153 1.00 . A A . 38 LEU HD23 1 1
1 622 1 1 38 LEU HG H -11.852 5.343 5.598 1.00 . A A . 38 LEU HG 1 1
1 623 1 1 38 LEU N N -12.198 3.340 7.637 1.00 . A A . 38 LEU N 1 1
1 624 1 1 38 LEU O O -14.709 5.870 7.184 1.00 . A A . 38 LEU O 1 1
1 625 1 1 39 GLY C C -16.156 3.244 4.830 1.00 . A A . 39 GLY C 1 1
1 626 1 1 39 GLY CA C -16.094 3.696 6.266 1.00 . A A . 39 GLY CA 1 1
1 627 1 1 39 GLY H H -14.225 2.836 6.766 1.00 . A A . 39 GLY H 1 1
1 628 1 1 39 GLY HA2 H -16.719 3.049 6.863 1.00 . A A . 39 GLY HA2 1 1
1 629 1 1 39 GLY HA3 H -16.471 4.706 6.332 1.00 . A A . 39 GLY HA3 1 1
1 630 1 1 39 GLY N N -14.743 3.665 6.793 1.00 . A A . 39 GLY N 1 1
1 631 1 1 39 GLY O O -16.872 2.303 4.496 1.00 . A A . 39 GLY O 1 1
1 632 1 1 40 HIS C C -14.013 2.881 2.289 1.00 . A A . 40 HIS C 1 1
1 633 1 1 40 HIS CA C -15.340 3.564 2.573 1.00 . A A . 40 HIS CA 1 1
1 634 1 1 40 HIS CB C -15.473 4.806 1.684 1.00 . A A . 40 HIS CB 1 1
1 635 1 1 40 HIS CD2 C -17.856 5.346 0.844 1.00 . A A . 40 HIS CD2 1 1
1 636 1 1 40 HIS CE1 C -18.456 6.728 2.430 1.00 . A A . 40 HIS CE1 1 1
1 637 1 1 40 HIS CG C -16.823 5.447 1.706 1.00 . A A . 40 HIS CG 1 1
1 638 1 1 40 HIS H H -14.898 4.693 4.305 1.00 . A A . 40 HIS H 1 1
1 639 1 1 40 HIS HA H -16.147 2.880 2.356 1.00 . A A . 40 HIS HA 1 1
1 640 1 1 40 HIS HB2 H -14.758 5.545 2.009 1.00 . A A . 40 HIS HB2 1 1
1 641 1 1 40 HIS HB3 H -15.253 4.531 0.663 1.00 . A A . 40 HIS HB3 1 1
1 642 1 1 40 HIS HD1 H -16.696 6.599 3.474 1.00 . A A . 40 HIS HD1 1 1
1 643 1 1 40 HIS HD2 H -17.876 4.753 -0.059 1.00 . A A . 40 HIS HD2 1 1
1 644 1 1 40 HIS HE1 H -19.031 7.419 3.028 1.00 . A A . 40 HIS HE1 1 1
1 645 1 1 40 HIS HE2 H -19.801 6.121 1.011 1.00 . A A . 40 HIS HE2 1 1
1 646 1 1 40 HIS N N -15.414 3.925 3.978 1.00 . A A . 40 HIS N 1 1
1 647 1 1 40 HIS ND1 N -17.230 6.320 2.689 1.00 . A A . 40 HIS ND1 1 1
1 648 1 1 40 HIS NE2 N -18.862 6.151 1.316 1.00 . A A . 40 HIS NE2 1 1
1 649 1 1 40 HIS O O -13.909 1.657 2.270 1.00 . A A . 40 HIS O 1 1
1 650 1 1 41 TYR C C -10.921 2.918 3.105 1.00 . A A . 41 TYR C 1 1
1 651 1 1 41 TYR CA C -11.653 3.240 1.805 1.00 . A A . 41 TYR CA 1 1
1 652 1 1 41 TYR CB C -10.898 4.300 0.990 1.00 . A A . 41 TYR CB 1 1
1 653 1 1 41 TYR CD1 C -10.969 6.534 2.173 1.00 . A A . 41 TYR CD1 1 1
1 654 1 1 41 TYR CD2 C -12.437 6.192 0.328 1.00 . A A . 41 TYR CD2 1 1
1 655 1 1 41 TYR CE1 C -11.472 7.811 2.339 1.00 . A A . 41 TYR CE1 1 1
1 656 1 1 41 TYR CE2 C -12.943 7.466 0.489 1.00 . A A . 41 TYR CE2 1 1
1 657 1 1 41 TYR CG C -11.442 5.703 1.168 1.00 . A A . 41 TYR CG 1 1
1 658 1 1 41 TYR CZ C -12.458 8.270 1.494 1.00 . A A . 41 TYR CZ 1 1
1 659 1 1 41 TYR H H -13.161 4.664 2.148 1.00 . A A . 41 TYR H 1 1
1 660 1 1 41 TYR HA H -11.730 2.337 1.219 1.00 . A A . 41 TYR HA 1 1
1 661 1 1 41 TYR HB2 H -9.862 4.305 1.296 1.00 . A A . 41 TYR HB2 1 1
1 662 1 1 41 TYR HB3 H -10.958 4.049 -0.058 1.00 . A A . 41 TYR HB3 1 1
1 663 1 1 41 TYR HD1 H -10.195 6.171 2.833 1.00 . A A . 41 TYR HD1 1 1
1 664 1 1 41 TYR HD2 H -12.823 5.559 -0.458 1.00 . A A . 41 TYR HD2 1 1
1 665 1 1 41 TYR HE1 H -11.092 8.443 3.128 1.00 . A A . 41 TYR HE1 1 1
1 666 1 1 41 TYR HE2 H -13.716 7.827 -0.174 1.00 . A A . 41 TYR HE2 1 1
1 667 1 1 41 TYR HH H -12.247 10.165 1.774 1.00 . A A . 41 TYR HH 1 1
1 668 1 1 41 TYR N N -13.002 3.704 2.081 1.00 . A A . 41 TYR N 1 1
1 669 1 1 41 TYR O O -11.314 3.389 4.173 1.00 . A A . 41 TYR O 1 1
1 670 1 1 41 TYR OH O -12.969 9.535 1.657 1.00 . A A . 41 TYR OH 1 1
1 671 1 1 42 PRO C C -7.821 2.676 4.312 1.00 . A A . 42 PRO C 1 1
1 672 1 1 42 PRO CA C -9.046 1.765 4.187 1.00 . A A . 42 PRO CA 1 1
1 673 1 1 42 PRO CB C -8.621 0.322 3.896 1.00 . A A . 42 PRO CB 1 1
1 674 1 1 42 PRO CD C -9.410 1.375 1.844 1.00 . A A . 42 PRO CD 1 1
1 675 1 1 42 PRO CG C -8.739 0.143 2.407 1.00 . A A . 42 PRO CG 1 1
1 676 1 1 42 PRO HA H -9.614 1.797 5.105 1.00 . A A . 42 PRO HA 1 1
1 677 1 1 42 PRO HB2 H -7.604 0.173 4.227 1.00 . A A . 42 PRO HB2 1 1
1 678 1 1 42 PRO HB3 H -9.277 -0.356 4.423 1.00 . A A . 42 PRO HB3 1 1
1 679 1 1 42 PRO HD2 H -8.700 1.970 1.288 1.00 . A A . 42 PRO HD2 1 1
1 680 1 1 42 PRO HD3 H -10.244 1.097 1.217 1.00 . A A . 42 PRO HD3 1 1
1 681 1 1 42 PRO HG2 H -7.756 0.031 1.977 1.00 . A A . 42 PRO HG2 1 1
1 682 1 1 42 PRO HG3 H -9.335 -0.732 2.196 1.00 . A A . 42 PRO HG3 1 1
1 683 1 1 42 PRO N N -9.869 2.091 3.037 1.00 . A A . 42 PRO N 1 1
1 684 1 1 42 PRO O O -7.519 3.465 3.415 1.00 . A A . 42 PRO O 1 1
1 685 1 1 43 GLY C C -4.860 2.474 6.322 1.00 . A A . 43 GLY C 1 1
1 686 1 1 43 GLY CA C -5.911 3.325 5.650 1.00 . A A . 43 GLY CA 1 1
1 687 1 1 43 GLY H H -7.439 1.942 6.130 1.00 . A A . 43 GLY H 1 1
1 688 1 1 43 GLY HA2 H -5.535 3.669 4.698 1.00 . A A . 43 GLY HA2 1 1
1 689 1 1 43 GLY HA3 H -6.130 4.176 6.276 1.00 . A A . 43 GLY HA3 1 1
1 690 1 1 43 GLY N N -7.127 2.563 5.434 1.00 . A A . 43 GLY N 1 1
1 691 1 1 43 GLY O O -5.197 1.551 7.046 1.00 . A A . 43 GLY O 1 1
1 692 1 1 44 ALA C C -1.395 2.760 7.191 1.00 . A A . 44 ALA C 1 1
1 693 1 1 44 ALA CA C -2.533 1.923 6.632 1.00 . A A . 44 ALA CA 1 1
1 694 1 1 44 ALA CB C -2.029 0.988 5.547 1.00 . A A . 44 ALA CB 1 1
1 695 1 1 44 ALA H H -3.363 3.580 5.604 1.00 . A A . 44 ALA H 1 1
1 696 1 1 44 ALA HA H -2.950 1.323 7.427 1.00 . A A . 44 ALA HA 1 1
1 697 1 1 44 ALA HB1 H -1.275 0.333 5.956 1.00 . A A . 44 ALA HB1 1 1
1 698 1 1 44 ALA HB2 H -1.602 1.569 4.742 1.00 . A A . 44 ALA HB2 1 1
1 699 1 1 44 ALA HB3 H -2.851 0.400 5.169 1.00 . A A . 44 ALA HB3 1 1
1 700 1 1 44 ALA N N -3.594 2.771 6.106 1.00 . A A . 44 ALA N 1 1
1 701 1 1 44 ALA O O -1.046 3.789 6.617 1.00 . A A . 44 ALA O 1 1
1 702 1 1 45 VAL C C 1.186 2.118 9.706 1.00 . A A . 45 VAL C 1 1
1 703 1 1 45 VAL CA C 0.239 3.069 8.984 1.00 . A A . 45 VAL CA 1 1
1 704 1 1 45 VAL CB C -0.318 4.070 10.032 1.00 . A A . 45 VAL CB 1 1
1 705 1 1 45 VAL CG1 C -1.289 5.062 9.408 1.00 . A A . 45 VAL CG1 1 1
1 706 1 1 45 VAL CG2 C -0.958 3.331 11.199 1.00 . A A . 45 VAL CG2 1 1
1 707 1 1 45 VAL H H -1.087 1.436 8.667 1.00 . A A . 45 VAL H 1 1
1 708 1 1 45 VAL HA H 0.791 3.623 8.239 1.00 . A A . 45 VAL HA 1 1
1 709 1 1 45 VAL HB H 0.517 4.634 10.420 1.00 . A A . 45 VAL HB 1 1
1 710 1 1 45 VAL HG11 H -2.101 4.526 8.938 1.00 . A A . 45 VAL HG11 1 1
1 711 1 1 45 VAL HG12 H -0.773 5.653 8.667 1.00 . A A . 45 VAL HG12 1 1
1 712 1 1 45 VAL HG13 H -1.684 5.713 10.174 1.00 . A A . 45 VAL HG13 1 1
1 713 1 1 45 VAL HG21 H -1.397 4.044 11.882 1.00 . A A . 45 VAL HG21 1 1
1 714 1 1 45 VAL HG22 H -0.206 2.755 11.716 1.00 . A A . 45 VAL HG22 1 1
1 715 1 1 45 VAL HG23 H -1.726 2.666 10.829 1.00 . A A . 45 VAL HG23 1 1
1 716 1 1 45 VAL N N -0.817 2.315 8.305 1.00 . A A . 45 VAL N 1 1
1 717 1 1 45 VAL O O 0.852 0.949 9.907 1.00 . A A . 45 VAL O 1 1
1 718 1 1 46 PRO C C 2.747 1.559 12.310 1.00 . A A . 46 PRO C 1 1
1 719 1 1 46 PRO CA C 3.314 1.824 10.918 1.00 . A A . 46 PRO CA 1 1
1 720 1 1 46 PRO CB C 4.564 2.715 11.008 1.00 . A A . 46 PRO CB 1 1
1 721 1 1 46 PRO CD C 2.928 3.924 9.760 1.00 . A A . 46 PRO CD 1 1
1 722 1 1 46 PRO CG C 4.406 3.722 9.920 1.00 . A A . 46 PRO CG 1 1
1 723 1 1 46 PRO HA H 3.567 0.884 10.449 1.00 . A A . 46 PRO HA 1 1
1 724 1 1 46 PRO HB2 H 4.603 3.185 11.980 1.00 . A A . 46 PRO HB2 1 1
1 725 1 1 46 PRO HB3 H 5.448 2.112 10.861 1.00 . A A . 46 PRO HB3 1 1
1 726 1 1 46 PRO HD2 H 2.574 4.677 10.448 1.00 . A A . 46 PRO HD2 1 1
1 727 1 1 46 PRO HD3 H 2.690 4.194 8.743 1.00 . A A . 46 PRO HD3 1 1
1 728 1 1 46 PRO HG2 H 4.883 4.649 10.203 1.00 . A A . 46 PRO HG2 1 1
1 729 1 1 46 PRO HG3 H 4.833 3.344 9.003 1.00 . A A . 46 PRO HG3 1 1
1 730 1 1 46 PRO N N 2.381 2.600 10.097 1.00 . A A . 46 PRO N 1 1
1 731 1 1 46 PRO O O 2.244 2.467 12.974 1.00 . A A . 46 PRO O 1 1
1 732 1 1 47 GLY C C 2.702 -1.496 14.391 1.00 . A A . 47 GLY C 1 1
1 733 1 1 47 GLY CA C 2.299 -0.082 14.026 1.00 . A A . 47 GLY CA 1 1
1 734 1 1 47 GLY H H 3.275 -0.359 12.172 1.00 . A A . 47 GLY H 1 1
1 735 1 1 47 GLY HA2 H 2.669 0.595 14.782 1.00 . A A . 47 GLY HA2 1 1
1 736 1 1 47 GLY HA3 H 1.222 -0.022 13.995 1.00 . A A . 47 GLY HA3 1 1
1 737 1 1 47 GLY N N 2.830 0.312 12.739 1.00 . A A . 47 GLY N 1 1
1 738 1 1 47 GLY O O 3.888 -1.824 14.403 1.00 . A A . 47 GLY O 1 1
1 739 1 1 48 ASN C C 0.981 -4.655 14.388 1.00 . A A . 48 ASN C 1 1
1 740 1 1 48 ASN CA C 1.980 -3.723 15.055 1.00 . A A . 48 ASN CA 1 1
1 741 1 1 48 ASN CB C 1.904 -3.889 16.578 1.00 . A A . 48 ASN CB 1 1
1 742 1 1 48 ASN CG C 2.977 -3.114 17.321 1.00 . A A . 48 ASN CG 1 1
1 743 1 1 48 ASN H H 0.793 -2.042 14.586 1.00 . A A . 48 ASN H 1 1
1 744 1 1 48 ASN HA H 2.974 -3.980 14.721 1.00 . A A . 48 ASN HA 1 1
1 745 1 1 48 ASN HB2 H 0.940 -3.542 16.920 1.00 . A A . 48 ASN HB2 1 1
1 746 1 1 48 ASN HB3 H 2.008 -4.937 16.821 1.00 . A A . 48 ASN HB3 1 1
1 747 1 1 48 ASN HD21 H 4.198 -4.686 17.277 1.00 . A A . 48 ASN HD21 1 1
1 748 1 1 48 ASN HD22 H 4.815 -3.267 18.051 1.00 . A A . 48 ASN HD22 1 1
1 749 1 1 48 ASN N N 1.720 -2.344 14.662 1.00 . A A . 48 ASN N 1 1
1 750 1 1 48 ASN ND2 N 4.109 -3.752 17.576 1.00 . A A . 48 ASN ND2 1 1
1 751 1 1 48 ASN O O -0.108 -4.889 14.909 1.00 . A A . 48 ASN O 1 1
1 752 1 1 48 ASN OD1 O 2.786 -1.949 17.676 1.00 . A A . 48 ASN OD1 1 1
1 753 1 1 49 GLY C C 1.088 -6.482 11.181 1.00 . A A . 49 GLY C 1 1
1 754 1 1 49 GLY CA C 0.481 -6.069 12.501 1.00 . A A . 49 GLY CA 1 1
1 755 1 1 49 GLY H H 2.182 -4.852 12.812 1.00 . A A . 49 GLY H 1 1
1 756 1 1 49 GLY HA2 H 0.330 -6.948 13.111 1.00 . A A . 49 GLY HA2 1 1
1 757 1 1 49 GLY HA3 H -0.474 -5.599 12.317 1.00 . A A . 49 GLY HA3 1 1
1 758 1 1 49 GLY N N 1.336 -5.139 13.213 1.00 . A A . 49 GLY N 1 1
1 759 1 1 49 GLY O O 2.039 -5.857 10.720 1.00 . A A . 49 GLY O 1 1
1 760 1 1 50 THR C C 0.079 -7.718 8.186 1.00 . A A . 50 THR C 1 1
1 761 1 1 50 THR CA C 1.073 -8.007 9.306 1.00 . A A . 50 THR CA 1 1
1 762 1 1 50 THR CB C 1.345 -9.524 9.350 1.00 . A A . 50 THR CB 1 1
1 763 1 1 50 THR CG2 C 2.238 -9.943 8.191 1.00 . A A . 50 THR CG2 1 1
1 764 1 1 50 THR H H -0.218 -7.980 10.978 1.00 . A A . 50 THR H 1 1
1 765 1 1 50 THR HA H 2.002 -7.495 9.101 1.00 . A A . 50 THR HA 1 1
1 766 1 1 50 THR HB H 0.402 -10.046 9.264 1.00 . A A . 50 THR HB 1 1
1 767 1 1 50 THR HG1 H 2.727 -9.301 10.764 1.00 . A A . 50 THR HG1 1 1
1 768 1 1 50 THR HG21 H 3.185 -9.431 8.264 1.00 . A A . 50 THR HG21 1 1
1 769 1 1 50 THR HG22 H 1.762 -9.687 7.257 1.00 . A A . 50 THR HG22 1 1
1 770 1 1 50 THR HG23 H 2.403 -11.011 8.229 1.00 . A A . 50 THR HG23 1 1
1 771 1 1 50 THR N N 0.553 -7.527 10.573 1.00 . A A . 50 THR N 1 1
1 772 1 1 50 THR O O -0.943 -8.392 8.074 1.00 . A A . 50 THR O 1 1
1 773 1 1 50 THR OG1 O 1.972 -9.887 10.591 1.00 . A A . 50 THR OG1 1 1
1 774 1 1 51 VAL C C -0.353 -7.277 5.095 1.00 . A A . 51 VAL C 1 1
1 775 1 1 51 VAL CA C -0.531 -6.352 6.286 1.00 . A A . 51 VAL CA 1 1
1 776 1 1 51 VAL CB C -0.318 -4.889 5.846 1.00 . A A . 51 VAL CB 1 1
1 777 1 1 51 VAL CG1 C -1.275 -4.511 4.726 1.00 . A A . 51 VAL CG1 1 1
1 778 1 1 51 VAL CG2 C -0.488 -3.950 7.027 1.00 . A A . 51 VAL CG2 1 1
1 779 1 1 51 VAL H H 1.245 -6.262 7.440 1.00 . A A . 51 VAL H 1 1
1 780 1 1 51 VAL HA H -1.540 -6.454 6.660 1.00 . A A . 51 VAL HA 1 1
1 781 1 1 51 VAL HB H 0.691 -4.787 5.476 1.00 . A A . 51 VAL HB 1 1
1 782 1 1 51 VAL HG11 H -1.111 -5.161 3.878 1.00 . A A . 51 VAL HG11 1 1
1 783 1 1 51 VAL HG12 H -1.098 -3.487 4.432 1.00 . A A . 51 VAL HG12 1 1
1 784 1 1 51 VAL HG13 H -2.293 -4.617 5.070 1.00 . A A . 51 VAL HG13 1 1
1 785 1 1 51 VAL HG21 H -0.310 -2.933 6.708 1.00 . A A . 51 VAL HG21 1 1
1 786 1 1 51 VAL HG22 H 0.220 -4.213 7.799 1.00 . A A . 51 VAL HG22 1 1
1 787 1 1 51 VAL HG23 H -1.493 -4.036 7.415 1.00 . A A . 51 VAL HG23 1 1
1 788 1 1 51 VAL N N 0.381 -6.735 7.348 1.00 . A A . 51 VAL N 1 1
1 789 1 1 51 VAL O O 0.634 -7.189 4.365 1.00 . A A . 51 VAL O 1 1
1 790 1 1 52 HIS C C -1.645 -8.630 2.531 1.00 . A A . 52 HIS C 1 1
1 791 1 1 52 HIS CA C -1.260 -9.204 3.898 1.00 . A A . 52 HIS CA 1 1
1 792 1 1 52 HIS CB C -2.184 -10.362 4.311 1.00 . A A . 52 HIS CB 1 1
1 793 1 1 52 HIS CD2 C -3.250 -12.006 2.616 1.00 . A A . 52 HIS CD2 1 1
1 794 1 1 52 HIS CE1 C -1.481 -13.219 2.178 1.00 . A A . 52 HIS CE1 1 1
1 795 1 1 52 HIS CG C -2.228 -11.515 3.353 1.00 . A A . 52 HIS CG 1 1
1 796 1 1 52 HIS H H -2.103 -8.131 5.509 1.00 . A A . 52 HIS H 1 1
1 797 1 1 52 HIS HA H -0.244 -9.567 3.847 1.00 . A A . 52 HIS HA 1 1
1 798 1 1 52 HIS HB2 H -1.854 -10.746 5.264 1.00 . A A . 52 HIS HB2 1 1
1 799 1 1 52 HIS HB3 H -3.190 -9.983 4.417 1.00 . A A . 52 HIS HB3 1 1
1 800 1 1 52 HIS HD1 H -0.234 -12.198 3.441 1.00 . A A . 52 HIS HD1 1 1
1 801 1 1 52 HIS HD2 H -4.270 -11.643 2.621 1.00 . A A . 52 HIS HD2 1 1
1 802 1 1 52 HIS HE1 H -0.827 -13.972 1.765 1.00 . A A . 52 HIS HE1 1 1
1 803 1 1 52 HIS HE2 H -3.194 -13.443 1.083 1.00 . A A . 52 HIS HE2 1 1
1 804 1 1 52 HIS N N -1.315 -8.171 4.923 1.00 . A A . 52 HIS N 1 1
1 805 1 1 52 HIS ND1 N -1.135 -12.299 3.058 1.00 . A A . 52 HIS ND1 1 1
1 806 1 1 52 HIS NE2 N -2.760 -13.066 1.888 1.00 . A A . 52 HIS NE2 1 1
1 807 1 1 52 HIS O O -2.659 -9.004 1.943 1.00 . A A . 52 HIS O 1 1
1 808 1 1 53 GLY C C -0.386 -7.616 -0.402 1.00 . A A . 53 GLY C 1 1
1 809 1 1 53 GLY CA C -1.123 -7.043 0.792 1.00 . A A . 53 GLY CA 1 1
1 810 1 1 53 GLY H H 0.009 -7.505 2.518 1.00 . A A . 53 GLY H 1 1
1 811 1 1 53 GLY HA2 H -2.185 -7.116 0.611 1.00 . A A . 53 GLY HA2 1 1
1 812 1 1 53 GLY HA3 H -0.859 -6.001 0.894 1.00 . A A . 53 GLY HA3 1 1
1 813 1 1 53 GLY N N -0.818 -7.721 2.033 1.00 . A A . 53 GLY N 1 1
1 814 1 1 53 GLY O O 0.303 -8.635 -0.299 1.00 . A A . 53 GLY O 1 1
1 815 1 1 54 GLU C C 0.741 -6.219 -3.470 1.00 . A A . 54 GLU C 1 1
1 816 1 1 54 GLU CA C 0.052 -7.399 -2.785 1.00 . A A . 54 GLU CA 1 1
1 817 1 1 54 GLU CB C -1.060 -7.983 -3.666 1.00 . A A . 54 GLU CB 1 1
1 818 1 1 54 GLU CD C -1.727 -9.769 -5.320 1.00 . A A . 54 GLU CD 1 1
1 819 1 1 54 GLU CG C -0.586 -8.942 -4.746 1.00 . A A . 54 GLU CG 1 1
1 820 1 1 54 GLU H H -1.048 -6.110 -1.528 1.00 . A A . 54 GLU H 1 1
1 821 1 1 54 GLU HA H 0.781 -8.164 -2.566 1.00 . A A . 54 GLU HA 1 1
1 822 1 1 54 GLU HB2 H -1.755 -8.511 -3.034 1.00 . A A . 54 GLU HB2 1 1
1 823 1 1 54 GLU HB3 H -1.578 -7.167 -4.146 1.00 . A A . 54 GLU HB3 1 1
1 824 1 1 54 GLU HG2 H -0.132 -8.375 -5.546 1.00 . A A . 54 GLU HG2 1 1
1 825 1 1 54 GLU HG3 H 0.144 -9.611 -4.320 1.00 . A A . 54 GLU HG3 1 1
1 826 1 1 54 GLU N N -0.531 -6.946 -1.534 1.00 . A A . 54 GLU N 1 1
1 827 1 1 54 GLU O O 0.241 -5.094 -3.418 1.00 . A A . 54 GLU O 1 1
1 828 1 1 54 GLU OE1 O -2.530 -9.230 -6.112 1.00 . A A . 54 GLU OE1 1 1
1 829 1 1 54 GLU OE2 O -1.831 -10.964 -4.968 1.00 . A A . 54 GLU OE2 1 1
1 830 1 1 55 VAL C C 2.575 -5.425 -6.219 1.00 . A A . 55 VAL C 1 1
1 831 1 1 55 VAL CA C 2.662 -5.370 -4.694 1.00 . A A . 55 VAL CA 1 1
1 832 1 1 55 VAL CB C 4.144 -5.396 -4.248 1.00 . A A . 55 VAL CB 1 1
1 833 1 1 55 VAL CG1 C 4.927 -4.227 -4.839 1.00 . A A . 55 VAL CG1 1 1
1 834 1 1 55 VAL CG2 C 4.235 -5.372 -2.733 1.00 . A A . 55 VAL CG2 1 1
1 835 1 1 55 VAL H H 2.233 -7.384 -4.130 1.00 . A A . 55 VAL H 1 1
1 836 1 1 55 VAL HA H 2.228 -4.438 -4.359 1.00 . A A . 55 VAL HA 1 1
1 837 1 1 55 VAL HB H 4.591 -6.315 -4.600 1.00 . A A . 55 VAL HB 1 1
1 838 1 1 55 VAL HG11 H 4.938 -4.306 -5.916 1.00 . A A . 55 VAL HG11 1 1
1 839 1 1 55 VAL HG12 H 5.943 -4.244 -4.464 1.00 . A A . 55 VAL HG12 1 1
1 840 1 1 55 VAL HG13 H 4.456 -3.299 -4.551 1.00 . A A . 55 VAL HG13 1 1
1 841 1 1 55 VAL HG21 H 3.835 -4.440 -2.365 1.00 . A A . 55 VAL HG21 1 1
1 842 1 1 55 VAL HG22 H 5.268 -5.462 -2.432 1.00 . A A . 55 VAL HG22 1 1
1 843 1 1 55 VAL HG23 H 3.666 -6.193 -2.326 1.00 . A A . 55 VAL HG23 1 1
1 844 1 1 55 VAL N N 1.894 -6.458 -4.081 1.00 . A A . 55 VAL N 1 1
1 845 1 1 55 VAL O O 2.788 -6.477 -6.830 1.00 . A A . 55 VAL O 1 1
1 846 1 1 56 TYR C C 2.966 -3.168 -8.911 1.00 . A A . 56 TYR C 1 1
1 847 1 1 56 TYR CA C 2.076 -4.217 -8.272 1.00 . A A . 56 TYR CA 1 1
1 848 1 1 56 TYR CB C 0.620 -3.897 -8.613 1.00 . A A . 56 TYR CB 1 1
1 849 1 1 56 TYR CD1 C -0.669 -5.742 -7.492 1.00 . A A . 56 TYR CD1 1 1
1 850 1 1 56 TYR CD2 C -0.716 -5.618 -9.868 1.00 . A A . 56 TYR CD2 1 1
1 851 1 1 56 TYR CE1 C -1.482 -6.852 -7.530 1.00 . A A . 56 TYR CE1 1 1
1 852 1 1 56 TYR CE2 C -1.529 -6.730 -9.917 1.00 . A A . 56 TYR CE2 1 1
1 853 1 1 56 TYR CG C -0.275 -5.106 -8.656 1.00 . A A . 56 TYR CG 1 1
1 854 1 1 56 TYR CZ C -1.911 -7.344 -8.743 1.00 . A A . 56 TYR CZ 1 1
1 855 1 1 56 TYR H H 2.156 -3.468 -6.292 1.00 . A A . 56 TYR H 1 1
1 856 1 1 56 TYR HA H 2.327 -5.184 -8.685 1.00 . A A . 56 TYR HA 1 1
1 857 1 1 56 TYR HB2 H 0.225 -3.221 -7.869 1.00 . A A . 56 TYR HB2 1 1
1 858 1 1 56 TYR HB3 H 0.582 -3.419 -9.581 1.00 . A A . 56 TYR HB3 1 1
1 859 1 1 56 TYR HD1 H -0.332 -5.354 -6.544 1.00 . A A . 56 TYR HD1 1 1
1 860 1 1 56 TYR HD2 H -0.416 -5.130 -10.783 1.00 . A A . 56 TYR HD2 1 1
1 861 1 1 56 TYR HE1 H -1.781 -7.332 -6.611 1.00 . A A . 56 TYR HE1 1 1
1 862 1 1 56 TYR HE2 H -1.858 -7.114 -10.871 1.00 . A A . 56 TYR HE2 1 1
1 863 1 1 56 TYR HH H -2.906 -8.742 -7.868 1.00 . A A . 56 TYR HH 1 1
1 864 1 1 56 TYR N N 2.261 -4.287 -6.828 1.00 . A A . 56 TYR N 1 1
1 865 1 1 56 TYR O O 3.312 -2.160 -8.292 1.00 . A A . 56 TYR O 1 1
1 866 1 1 56 TYR OH O -2.711 -8.462 -8.778 1.00 . A A . 56 TYR OH 1 1
1 867 1 1 57 ARG C C 3.089 -1.898 -12.027 1.00 . A A . 57 ARG C 1 1
1 868 1 1 57 ARG CA C 4.031 -2.443 -10.968 1.00 . A A . 57 ARG CA 1 1
1 869 1 1 57 ARG CB C 5.248 -3.073 -11.650 1.00 . A A . 57 ARG CB 1 1
1 870 1 1 57 ARG CD C 6.265 -2.482 -13.888 1.00 . A A . 57 ARG CD 1 1
1 871 1 1 57 ARG CG C 6.092 -2.073 -12.431 1.00 . A A . 57 ARG CG 1 1
1 872 1 1 57 ARG CZ C 4.903 -2.476 -15.950 1.00 . A A . 57 ARG CZ 1 1
1 873 1 1 57 ARG H H 3.102 -4.292 -10.553 1.00 . A A . 57 ARG H 1 1
1 874 1 1 57 ARG HA H 4.355 -1.637 -10.325 1.00 . A A . 57 ARG HA 1 1
1 875 1 1 57 ARG HB2 H 5.872 -3.529 -10.897 1.00 . A A . 57 ARG HB2 1 1
1 876 1 1 57 ARG HB3 H 4.906 -3.836 -12.335 1.00 . A A . 57 ARG HB3 1 1
1 877 1 1 57 ARG HD2 H 6.937 -1.785 -14.366 1.00 . A A . 57 ARG HD2 1 1
1 878 1 1 57 ARG HD3 H 6.694 -3.472 -13.920 1.00 . A A . 57 ARG HD3 1 1
1 879 1 1 57 ARG HE H 4.168 -2.516 -14.087 1.00 . A A . 57 ARG HE 1 1
1 880 1 1 57 ARG HG2 H 5.610 -1.108 -12.395 1.00 . A A . 57 ARG HG2 1 1
1 881 1 1 57 ARG HG3 H 7.067 -2.006 -11.968 1.00 . A A . 57 ARG HG3 1 1
1 882 1 1 57 ARG HH11 H 6.907 -2.443 -16.267 1.00 . A A . 57 ARG HH11 1 1
1 883 1 1 57 ARG HH12 H 5.931 -2.442 -17.707 1.00 . A A . 57 ARG HH12 1 1
1 884 1 1 57 ARG HH21 H 2.872 -2.507 -15.978 1.00 . A A . 57 ARG HH21 1 1
1 885 1 1 57 ARG HH22 H 3.640 -2.472 -17.539 1.00 . A A . 57 ARG HH22 1 1
1 886 1 1 57 ARG N N 3.325 -3.418 -10.160 1.00 . A A . 57 ARG N 1 1
1 887 1 1 57 ARG NE N 4.997 -2.492 -14.620 1.00 . A A . 57 ARG NE 1 1
1 888 1 1 57 ARG NH1 N 6.001 -2.450 -16.697 1.00 . A A . 57 ARG NH1 1 1
1 889 1 1 57 ARG NH2 N 3.712 -2.485 -16.534 1.00 . A A . 57 ARG NH2 1 1
1 890 1 1 57 ARG O O 2.765 -2.593 -12.990 1.00 . A A . 57 ARG O 1 1
1 891 1 1 58 ILE C C 2.507 1.103 -13.496 1.00 . A A . 58 ILE C 1 1
1 892 1 1 58 ILE CA C 1.771 -0.043 -12.818 1.00 . A A . 58 ILE CA 1 1
1 893 1 1 58 ILE CB C 0.434 0.440 -12.197 1.00 . A A . 58 ILE CB 1 1
1 894 1 1 58 ILE CD1 C 0.813 2.725 -11.125 1.00 . A A . 58 ILE CD1 1 1
1 895 1 1 58 ILE CG1 C 0.656 1.237 -10.908 1.00 . A A . 58 ILE CG1 1 1
1 896 1 1 58 ILE CG2 C -0.477 -0.744 -11.923 1.00 . A A . 58 ILE CG2 1 1
1 897 1 1 58 ILE H H 2.877 -0.189 -11.026 1.00 . A A . 58 ILE H 1 1
1 898 1 1 58 ILE HA H 1.540 -0.785 -13.569 1.00 . A A . 58 ILE HA 1 1
1 899 1 1 58 ILE HB H -0.058 1.074 -12.919 1.00 . A A . 58 ILE HB 1 1
1 900 1 1 58 ILE HD11 H 1.642 2.906 -11.793 1.00 . A A . 58 ILE HD11 1 1
1 901 1 1 58 ILE HD12 H 1.000 3.211 -10.177 1.00 . A A . 58 ILE HD12 1 1
1 902 1 1 58 ILE HD13 H -0.092 3.122 -11.560 1.00 . A A . 58 ILE HD13 1 1
1 903 1 1 58 ILE HG12 H -0.190 1.088 -10.253 1.00 . A A . 58 ILE HG12 1 1
1 904 1 1 58 ILE HG13 H 1.550 0.876 -10.419 1.00 . A A . 58 ILE HG13 1 1
1 905 1 1 58 ILE HG21 H -0.725 -1.230 -12.854 1.00 . A A . 58 ILE HG21 1 1
1 906 1 1 58 ILE HG22 H -1.382 -0.398 -11.445 1.00 . A A . 58 ILE HG22 1 1
1 907 1 1 58 ILE HG23 H 0.029 -1.444 -11.275 1.00 . A A . 58 ILE HG23 1 1
1 908 1 1 58 ILE N N 2.630 -0.678 -11.837 1.00 . A A . 58 ILE N 1 1
1 909 1 1 58 ILE O O 3.553 1.539 -13.020 1.00 . A A . 58 ILE O 1 1
1 910 1 1 59 ASP C C 2.751 3.900 -14.520 1.00 . A A . 59 ASP C 1 1
1 911 1 1 59 ASP CA C 2.561 2.649 -15.388 1.00 . A A . 59 ASP CA 1 1
1 912 1 1 59 ASP CB C 1.670 2.955 -16.589 1.00 . A A . 59 ASP CB 1 1
1 913 1 1 59 ASP CG C 1.988 4.285 -17.220 1.00 . A A . 59 ASP CG 1 1
1 914 1 1 59 ASP H H 1.179 1.098 -14.976 1.00 . A A . 59 ASP H 1 1
1 915 1 1 59 ASP HA H 3.530 2.335 -15.748 1.00 . A A . 59 ASP HA 1 1
1 916 1 1 59 ASP HB2 H 1.804 2.183 -17.332 1.00 . A A . 59 ASP HB2 1 1
1 917 1 1 59 ASP HB3 H 0.637 2.966 -16.269 1.00 . A A . 59 ASP HB3 1 1
1 918 1 1 59 ASP N N 1.990 1.538 -14.630 1.00 . A A . 59 ASP N 1 1
1 919 1 1 59 ASP O O 1.972 4.156 -13.601 1.00 . A A . 59 ASP O 1 1
1 920 1 1 59 ASP OD1 O 3.103 4.443 -17.758 1.00 . A A . 59 ASP OD1 1 1
1 921 1 1 59 ASP OD2 O 1.125 5.182 -17.167 1.00 . A A . 59 ASP OD2 1 1
1 922 1 1 60 ASN C C 3.005 6.927 -14.147 1.00 . A A . 60 ASN C 1 1
1 923 1 1 60 ASN CA C 4.107 5.870 -14.030 1.00 . A A . 60 ASN CA 1 1
1 924 1 1 60 ASN CB C 5.461 6.470 -14.439 1.00 . A A . 60 ASN CB 1 1
1 925 1 1 60 ASN CG C 5.583 6.730 -15.928 1.00 . A A . 60 ASN CG 1 1
1 926 1 1 60 ASN H H 4.354 4.445 -15.586 1.00 . A A . 60 ASN H 1 1
1 927 1 1 60 ASN HA H 4.173 5.558 -12.993 1.00 . A A . 60 ASN HA 1 1
1 928 1 1 60 ASN HB2 H 5.599 7.407 -13.924 1.00 . A A . 60 ASN HB2 1 1
1 929 1 1 60 ASN HB3 H 6.249 5.791 -14.146 1.00 . A A . 60 ASN HB3 1 1
1 930 1 1 60 ASN HD21 H 6.430 4.950 -16.191 1.00 . A A . 60 ASN HD21 1 1
1 931 1 1 60 ASN HD22 H 6.237 5.921 -17.613 1.00 . A A . 60 ASN HD22 1 1
1 932 1 1 60 ASN N N 3.791 4.676 -14.814 1.00 . A A . 60 ASN N 1 1
1 933 1 1 60 ASN ND2 N 6.133 5.771 -16.649 1.00 . A A . 60 ASN ND2 1 1
1 934 1 1 60 ASN O O 2.616 7.539 -13.150 1.00 . A A . 60 ASN O 1 1
1 935 1 1 60 ASN OD1 O 5.206 7.793 -16.422 1.00 . A A . 60 ASN OD1 1 1
1 936 1 1 61 ALA C C 0.148 7.660 -14.876 1.00 . A A . 61 ALA C 1 1
1 937 1 1 61 ALA CA C 1.425 8.103 -15.573 1.00 . A A . 61 ALA CA 1 1
1 938 1 1 61 ALA CB C 1.177 8.309 -17.061 1.00 . A A . 61 ALA CB 1 1
1 939 1 1 61 ALA H H 2.812 6.594 -16.116 1.00 . A A . 61 ALA H 1 1
1 940 1 1 61 ALA HA H 1.748 9.044 -15.149 1.00 . A A . 61 ALA HA 1 1
1 941 1 1 61 ALA HB1 H 2.093 8.622 -17.540 1.00 . A A . 61 ALA HB1 1 1
1 942 1 1 61 ALA HB2 H 0.421 9.067 -17.198 1.00 . A A . 61 ALA HB2 1 1
1 943 1 1 61 ALA HB3 H 0.841 7.381 -17.501 1.00 . A A . 61 ALA HB3 1 1
1 944 1 1 61 ALA N N 2.484 7.123 -15.355 1.00 . A A . 61 ALA N 1 1
1 945 1 1 61 ALA O O -0.603 8.476 -14.341 1.00 . A A . 61 ALA O 1 1
1 946 1 1 62 THR C C -1.106 6.077 -12.662 1.00 . A A . 62 THR C 1 1
1 947 1 1 62 THR CA C -1.190 5.748 -14.164 1.00 . A A . 62 THR CA 1 1
1 948 1 1 62 THR CB C -1.202 4.219 -14.380 1.00 . A A . 62 THR CB 1 1
1 949 1 1 62 THR CG2 C -2.389 3.574 -13.693 1.00 . A A . 62 THR CG2 1 1
1 950 1 1 62 THR H H 0.497 5.781 -15.442 1.00 . A A . 62 THR H 1 1
1 951 1 1 62 THR HA H -2.112 6.152 -14.557 1.00 . A A . 62 THR HA 1 1
1 952 1 1 62 THR HB H -0.293 3.803 -13.967 1.00 . A A . 62 THR HB 1 1
1 953 1 1 62 THR HG1 H -0.563 4.416 -16.246 1.00 . A A . 62 THR HG1 1 1
1 954 1 1 62 THR HG21 H -2.340 3.768 -12.632 1.00 . A A . 62 THR HG21 1 1
1 955 1 1 62 THR HG22 H -2.370 2.508 -13.866 1.00 . A A . 62 THR HG22 1 1
1 956 1 1 62 THR HG23 H -3.304 3.987 -14.094 1.00 . A A . 62 THR HG23 1 1
1 957 1 1 62 THR N N -0.088 6.356 -14.898 1.00 . A A . 62 THR N 1 1
1 958 1 1 62 THR O O -2.124 6.192 -11.979 1.00 . A A . 62 THR O 1 1
1 959 1 1 62 THR OG1 O -1.258 3.927 -15.786 1.00 . A A . 62 THR OG1 1 1
1 960 1 1 63 LEU C C -0.215 7.998 -10.508 1.00 . A A . 63 LEU C 1 1
1 961 1 1 63 LEU CA C 0.332 6.608 -10.763 1.00 . A A . 63 LEU CA 1 1
1 962 1 1 63 LEU CB C 1.819 6.578 -10.392 1.00 . A A . 63 LEU CB 1 1
1 963 1 1 63 LEU CD1 C 1.870 5.841 -7.989 1.00 . A A . 63 LEU CD1 1 1
1 964 1 1 63 LEU CD2 C 3.539 7.521 -8.812 1.00 . A A . 63 LEU CD2 1 1
1 965 1 1 63 LEU CG C 2.120 6.995 -8.948 1.00 . A A . 63 LEU CG 1 1
1 966 1 1 63 LEU H H 0.882 6.189 -12.764 1.00 . A A . 63 LEU H 1 1
1 967 1 1 63 LEU HA H -0.205 5.899 -10.149 1.00 . A A . 63 LEU HA 1 1
1 968 1 1 63 LEU HB2 H 2.187 5.572 -10.541 1.00 . A A . 63 LEU HB2 1 1
1 969 1 1 63 LEU HB3 H 2.351 7.243 -11.056 1.00 . A A . 63 LEU HB3 1 1
1 970 1 1 63 LEU HD11 H 0.826 5.565 -8.019 1.00 . A A . 63 LEU HD11 1 1
1 971 1 1 63 LEU HD12 H 2.132 6.142 -6.985 1.00 . A A . 63 LEU HD12 1 1
1 972 1 1 63 LEU HD13 H 2.474 4.994 -8.280 1.00 . A A . 63 LEU HD13 1 1
1 973 1 1 63 LEU HD21 H 3.692 8.328 -9.514 1.00 . A A . 63 LEU HD21 1 1
1 974 1 1 63 LEU HD22 H 4.239 6.728 -9.017 1.00 . A A . 63 LEU HD22 1 1
1 975 1 1 63 LEU HD23 H 3.691 7.886 -7.807 1.00 . A A . 63 LEU HD23 1 1
1 976 1 1 63 LEU HG H 1.449 7.794 -8.675 1.00 . A A . 63 LEU HG 1 1
1 977 1 1 63 LEU N N 0.117 6.254 -12.164 1.00 . A A . 63 LEU N 1 1
1 978 1 1 63 LEU O O -0.973 8.222 -9.563 1.00 . A A . 63 LEU O 1 1
1 979 1 1 64 ALA C C -1.824 10.340 -11.396 1.00 . A A . 64 ALA C 1 1
1 980 1 1 64 ALA CA C -0.306 10.297 -11.301 1.00 . A A . 64 ALA CA 1 1
1 981 1 1 64 ALA CB C 0.314 11.143 -12.402 1.00 . A A . 64 ALA CB 1 1
1 982 1 1 64 ALA H H 0.813 8.681 -12.086 1.00 . A A . 64 ALA H 1 1
1 983 1 1 64 ALA HA H -0.002 10.706 -10.348 1.00 . A A . 64 ALA HA 1 1
1 984 1 1 64 ALA HB1 H -0.017 12.166 -12.298 1.00 . A A . 64 ALA HB1 1 1
1 985 1 1 64 ALA HB2 H 0.007 10.762 -13.364 1.00 . A A . 64 ALA HB2 1 1
1 986 1 1 64 ALA HB3 H 1.390 11.103 -12.326 1.00 . A A . 64 ALA HB3 1 1
1 987 1 1 64 ALA N N 0.175 8.927 -11.377 1.00 . A A . 64 ALA N 1 1
1 988 1 1 64 ALA O O -2.460 11.226 -10.833 1.00 . A A . 64 ALA O 1 1
1 989 1 1 65 GLU C C -4.478 8.933 -10.883 1.00 . A A . 65 GLU C 1 1
1 990 1 1 65 GLU CA C -3.848 9.287 -12.231 1.00 . A A . 65 GLU CA 1 1
1 991 1 1 65 GLU CB C -4.232 8.252 -13.297 1.00 . A A . 65 GLU CB 1 1
1 992 1 1 65 GLU CD C -6.080 7.120 -14.607 1.00 . A A . 65 GLU CD 1 1
1 993 1 1 65 GLU CG C -5.732 8.109 -13.508 1.00 . A A . 65 GLU CG 1 1
1 994 1 1 65 GLU H H -1.829 8.687 -12.536 1.00 . A A . 65 GLU H 1 1
1 995 1 1 65 GLU HA H -4.206 10.259 -12.537 1.00 . A A . 65 GLU HA 1 1
1 996 1 1 65 GLU HB2 H -3.786 8.541 -14.236 1.00 . A A . 65 GLU HB2 1 1
1 997 1 1 65 GLU HB3 H -3.838 7.290 -13.003 1.00 . A A . 65 GLU HB3 1 1
1 998 1 1 65 GLU HG2 H -6.183 7.776 -12.585 1.00 . A A . 65 GLU HG2 1 1
1 999 1 1 65 GLU HG3 H -6.137 9.075 -13.775 1.00 . A A . 65 GLU HG3 1 1
1 1000 1 1 65 GLU N N -2.398 9.369 -12.101 1.00 . A A . 65 GLU N 1 1
1 1001 1 1 65 GLU O O -5.432 9.576 -10.440 1.00 . A A . 65 GLU O 1 1
1 1002 1 1 65 GLU OE1 O -5.908 5.899 -14.400 1.00 . A A . 65 GLU OE1 1 1
1 1003 1 1 65 GLU OE2 O -6.525 7.557 -15.689 1.00 . A A . 65 GLU OE2 1 1
1 1004 1 1 66 LEU C C -4.219 8.580 -7.879 1.00 . A A . 66 LEU C 1 1
1 1005 1 1 66 LEU CA C -4.392 7.482 -8.926 1.00 . A A . 66 LEU CA 1 1
1 1006 1 1 66 LEU CB C -3.645 6.207 -8.504 1.00 . A A . 66 LEU CB 1 1
1 1007 1 1 66 LEU CD1 C -3.868 4.141 -7.104 1.00 . A A . 66 LEU CD1 1 1
1 1008 1 1 66 LEU CD2 C -3.045 6.235 -6.065 1.00 . A A . 66 LEU CD2 1 1
1 1009 1 1 66 LEU CG C -3.981 5.655 -7.113 1.00 . A A . 66 LEU CG 1 1
1 1010 1 1 66 LEU H H -3.151 7.462 -10.639 1.00 . A A . 66 LEU H 1 1
1 1011 1 1 66 LEU HA H -5.443 7.256 -9.022 1.00 . A A . 66 LEU HA 1 1
1 1012 1 1 66 LEU HB2 H -3.861 5.436 -9.230 1.00 . A A . 66 LEU HB2 1 1
1 1013 1 1 66 LEU HB3 H -2.585 6.414 -8.536 1.00 . A A . 66 LEU HB3 1 1
1 1014 1 1 66 LEU HD11 H -4.572 3.724 -7.808 1.00 . A A . 66 LEU HD11 1 1
1 1015 1 1 66 LEU HD12 H -4.085 3.771 -6.113 1.00 . A A . 66 LEU HD12 1 1
1 1016 1 1 66 LEU HD13 H -2.865 3.855 -7.385 1.00 . A A . 66 LEU HD13 1 1
1 1017 1 1 66 LEU HD21 H -2.025 5.983 -6.317 1.00 . A A . 66 LEU HD21 1 1
1 1018 1 1 66 LEU HD22 H -3.289 5.824 -5.098 1.00 . A A . 66 LEU HD22 1 1
1 1019 1 1 66 LEU HD23 H -3.155 7.309 -6.040 1.00 . A A . 66 LEU HD23 1 1
1 1020 1 1 66 LEU HG H -4.994 5.925 -6.852 1.00 . A A . 66 LEU HG 1 1
1 1021 1 1 66 LEU N N -3.914 7.926 -10.229 1.00 . A A . 66 LEU N 1 1
1 1022 1 1 66 LEU O O -5.143 8.873 -7.118 1.00 . A A . 66 LEU O 1 1
1 1023 1 1 67 ASP C C -3.643 11.408 -7.007 1.00 . A A . 67 ASP C 1 1
1 1024 1 1 67 ASP CA C -2.715 10.211 -6.864 1.00 . A A . 67 ASP CA 1 1
1 1025 1 1 67 ASP CB C -1.265 10.665 -7.029 1.00 . A A . 67 ASP CB 1 1
1 1026 1 1 67 ASP CG C -0.805 11.558 -5.896 1.00 . A A . 67 ASP CG 1 1
1 1027 1 1 67 ASP H H -2.356 8.930 -8.516 1.00 . A A . 67 ASP H 1 1
1 1028 1 1 67 ASP HA H -2.842 9.784 -5.882 1.00 . A A . 67 ASP HA 1 1
1 1029 1 1 67 ASP HB2 H -0.625 9.799 -7.066 1.00 . A A . 67 ASP HB2 1 1
1 1030 1 1 67 ASP HB3 H -1.173 11.214 -7.954 1.00 . A A . 67 ASP HB3 1 1
1 1031 1 1 67 ASP N N -3.037 9.185 -7.852 1.00 . A A . 67 ASP N 1 1
1 1032 1 1 67 ASP O O -4.232 11.878 -6.028 1.00 . A A . 67 ASP O 1 1
1 1033 1 1 67 ASP OD1 O -0.352 11.027 -4.857 1.00 . A A . 67 ASP OD1 1 1
1 1034 1 1 67 ASP OD2 O -0.881 12.796 -6.043 1.00 . A A . 67 ASP OD2 1 1
1 1035 1 1 68 ALA C C -6.075 12.793 -8.209 1.00 . A A . 68 ALA C 1 1
1 1036 1 1 68 ALA CA C -4.608 13.033 -8.548 1.00 . A A . 68 ALA CA 1 1
1 1037 1 1 68 ALA CB C -4.458 13.393 -10.015 1.00 . A A . 68 ALA CB 1 1
1 1038 1 1 68 ALA H H -3.320 11.415 -8.977 1.00 . A A . 68 ALA H 1 1
1 1039 1 1 68 ALA HA H -4.243 13.861 -7.961 1.00 . A A . 68 ALA HA 1 1
1 1040 1 1 68 ALA HB1 H -4.879 12.605 -10.624 1.00 . A A . 68 ALA HB1 1 1
1 1041 1 1 68 ALA HB2 H -3.409 13.506 -10.247 1.00 . A A . 68 ALA HB2 1 1
1 1042 1 1 68 ALA HB3 H -4.975 14.321 -10.215 1.00 . A A . 68 ALA HB3 1 1
1 1043 1 1 68 ALA N N -3.788 11.870 -8.242 1.00 . A A . 68 ALA N 1 1
1 1044 1 1 68 ALA O O -6.814 13.728 -7.917 1.00 . A A . 68 ALA O 1 1
1 1045 1 1 69 LEU C C -8.068 11.005 -6.433 1.00 . A A . 69 LEU C 1 1
1 1046 1 1 69 LEU CA C -7.869 11.194 -7.929 1.00 . A A . 69 LEU CA 1 1
1 1047 1 1 69 LEU CB C -8.289 9.926 -8.672 1.00 . A A . 69 LEU CB 1 1
1 1048 1 1 69 LEU CD1 C -9.130 8.848 -10.772 1.00 . A A . 69 LEU CD1 1 1
1 1049 1 1 69 LEU CD2 C -10.067 11.036 -10.006 1.00 . A A . 69 LEU CD2 1 1
1 1050 1 1 69 LEU CG C -8.825 10.165 -10.078 1.00 . A A . 69 LEU CG 1 1
1 1051 1 1 69 LEU H H -5.870 10.834 -8.530 1.00 . A A . 69 LEU H 1 1
1 1052 1 1 69 LEU HA H -8.495 12.008 -8.255 1.00 . A A . 69 LEU HA 1 1
1 1053 1 1 69 LEU HB2 H -7.432 9.271 -8.739 1.00 . A A . 69 LEU HB2 1 1
1 1054 1 1 69 LEU HB3 H -9.057 9.432 -8.096 1.00 . A A . 69 LEU HB3 1 1
1 1055 1 1 69 LEU HD11 H -9.868 8.302 -10.202 1.00 . A A . 69 LEU HD11 1 1
1 1056 1 1 69 LEU HD12 H -8.226 8.261 -10.846 1.00 . A A . 69 LEU HD12 1 1
1 1057 1 1 69 LEU HD13 H -9.513 9.044 -11.763 1.00 . A A . 69 LEU HD13 1 1
1 1058 1 1 69 LEU HD21 H -10.464 11.187 -10.998 1.00 . A A . 69 LEU HD21 1 1
1 1059 1 1 69 LEU HD22 H -9.810 11.990 -9.569 1.00 . A A . 69 LEU HD22 1 1
1 1060 1 1 69 LEU HD23 H -10.808 10.549 -9.389 1.00 . A A . 69 LEU HD23 1 1
1 1061 1 1 69 LEU HG H -8.079 10.688 -10.660 1.00 . A A . 69 LEU HG 1 1
1 1062 1 1 69 LEU N N -6.495 11.541 -8.256 1.00 . A A . 69 LEU N 1 1
1 1063 1 1 69 LEU O O -9.135 11.308 -5.897 1.00 . A A . 69 LEU O 1 1
1 1064 1 1 70 ARG C C -6.979 11.293 -3.407 1.00 . A A . 70 ARG C 1 1
1 1065 1 1 70 ARG CA C -7.185 10.122 -4.368 1.00 . A A . 70 ARG CA 1 1
1 1066 1 1 70 ARG CB C -6.198 9.003 -4.032 1.00 . A A . 70 ARG CB 1 1
1 1067 1 1 70 ARG CD C -5.339 7.353 -2.347 1.00 . A A . 70 ARG CD 1 1
1 1068 1 1 70 ARG CG C -6.349 8.452 -2.622 1.00 . A A . 70 ARG CG 1 1
1 1069 1 1 70 ARG CZ C -5.267 4.998 -3.086 1.00 . A A . 70 ARG CZ 1 1
1 1070 1 1 70 ARG H H -6.180 10.402 -6.212 1.00 . A A . 70 ARG H 1 1
1 1071 1 1 70 ARG HA H -8.190 9.746 -4.244 1.00 . A A . 70 ARG HA 1 1
1 1072 1 1 70 ARG HB2 H -6.343 8.191 -4.727 1.00 . A A . 70 ARG HB2 1 1
1 1073 1 1 70 ARG HB3 H -5.193 9.383 -4.139 1.00 . A A . 70 ARG HB3 1 1
1 1074 1 1 70 ARG HD2 H -4.348 7.784 -2.338 1.00 . A A . 70 ARG HD2 1 1
1 1075 1 1 70 ARG HD3 H -5.553 6.922 -1.381 1.00 . A A . 70 ARG HD3 1 1
1 1076 1 1 70 ARG HE H -5.515 6.577 -4.292 1.00 . A A . 70 ARG HE 1 1
1 1077 1 1 70 ARG HG2 H -6.195 9.253 -1.915 1.00 . A A . 70 ARG HG2 1 1
1 1078 1 1 70 ARG HG3 H -7.346 8.052 -2.506 1.00 . A A . 70 ARG HG3 1 1
1 1079 1 1 70 ARG HH11 H -5.095 5.248 -1.083 1.00 . A A . 70 ARG HH11 1 1
1 1080 1 1 70 ARG HH12 H -5.037 3.609 -1.629 1.00 . A A . 70 ARG HH12 1 1
1 1081 1 1 70 ARG HH21 H -5.425 4.405 -5.012 1.00 . A A . 70 ARG HH21 1 1
1 1082 1 1 70 ARG HH22 H -5.199 3.126 -3.860 1.00 . A A . 70 ARG HH22 1 1
1 1083 1 1 70 ARG N N -7.046 10.511 -5.760 1.00 . A A . 70 ARG N 1 1
1 1084 1 1 70 ARG NE N -5.389 6.298 -3.357 1.00 . A A . 70 ARG NE 1 1
1 1085 1 1 70 ARG NH1 N -5.118 4.587 -1.834 1.00 . A A . 70 ARG NH1 1 1
1 1086 1 1 70 ARG NH2 N -5.303 4.109 -4.065 1.00 . A A . 70 ARG NH2 1 1
1 1087 1 1 70 ARG O O -7.814 11.548 -2.539 1.00 . A A . 70 ARG O 1 1
1 1088 1 1 71 THR C C -5.473 14.409 -3.132 1.00 . A A . 71 THR C 1 1
1 1089 1 1 71 THR CA C -5.479 12.990 -2.557 1.00 . A A . 71 THR CA 1 1
1 1090 1 1 71 THR CB C -4.094 12.640 -1.951 1.00 . A A . 71 THR CB 1 1
1 1091 1 1 71 THR CG2 C -2.985 12.772 -2.987 1.00 . A A . 71 THR CG2 1 1
1 1092 1 1 71 THR H H -5.313 11.875 -4.359 1.00 . A A . 71 THR H 1 1
1 1093 1 1 71 THR HA H -6.207 12.950 -1.760 1.00 . A A . 71 THR HA 1 1
1 1094 1 1 71 THR HB H -4.125 11.615 -1.619 1.00 . A A . 71 THR HB 1 1
1 1095 1 1 71 THR HG1 H -2.933 13.877 -0.931 1.00 . A A . 71 THR HG1 1 1
1 1096 1 1 71 THR HG21 H -2.033 12.546 -2.529 1.00 . A A . 71 THR HG21 1 1
1 1097 1 1 71 THR HG22 H -2.970 13.781 -3.371 1.00 . A A . 71 THR HG22 1 1
1 1098 1 1 71 THR HG23 H -3.167 12.081 -3.798 1.00 . A A . 71 THR HG23 1 1
1 1099 1 1 71 THR N N -5.870 12.004 -3.556 1.00 . A A . 71 THR N 1 1
1 1100 1 1 71 THR O O -4.785 15.295 -2.621 1.00 . A A . 71 THR O 1 1
1 1101 1 1 71 THR OG1 O -3.803 13.474 -0.816 1.00 . A A . 71 THR OG1 1 1
1 1102 1 1 72 ARG C C -6.988 16.916 -3.720 1.00 . A A . 72 ARG C 1 1
1 1103 1 1 72 ARG CA C -6.408 15.966 -4.748 1.00 . A A . 72 ARG CA 1 1
1 1104 1 1 72 ARG CB C -7.279 15.937 -6.001 1.00 . A A . 72 ARG CB 1 1
1 1105 1 1 72 ARG CD C -7.943 17.231 -8.054 1.00 . A A . 72 ARG CD 1 1
1 1106 1 1 72 ARG CG C -7.614 17.309 -6.569 1.00 . A A . 72 ARG CG 1 1
1 1107 1 1 72 ARG CZ C -6.753 16.770 -10.182 1.00 . A A . 72 ARG CZ 1 1
1 1108 1 1 72 ARG H H -6.764 13.886 -4.570 1.00 . A A . 72 ARG H 1 1
1 1109 1 1 72 ARG HA H -5.422 16.315 -5.018 1.00 . A A . 72 ARG HA 1 1
1 1110 1 1 72 ARG HB2 H -6.757 15.387 -6.756 1.00 . A A . 72 ARG HB2 1 1
1 1111 1 1 72 ARG HB3 H -8.204 15.431 -5.774 1.00 . A A . 72 ARG HB3 1 1
1 1112 1 1 72 ARG HD2 H -8.646 16.426 -8.213 1.00 . A A . 72 ARG HD2 1 1
1 1113 1 1 72 ARG HD3 H -8.390 18.165 -8.362 1.00 . A A . 72 ARG HD3 1 1
1 1114 1 1 72 ARG HE H -5.881 17.008 -8.398 1.00 . A A . 72 ARG HE 1 1
1 1115 1 1 72 ARG HG2 H -8.468 17.708 -6.041 1.00 . A A . 72 ARG HG2 1 1
1 1116 1 1 72 ARG HG3 H -6.765 17.961 -6.431 1.00 . A A . 72 ARG HG3 1 1
1 1117 1 1 72 ARG HH11 H -8.775 16.752 -10.371 1.00 . A A . 72 ARG HH11 1 1
1 1118 1 1 72 ARG HH12 H -7.885 16.512 -11.838 1.00 . A A . 72 ARG HH12 1 1
1 1119 1 1 72 ARG HH21 H -4.731 16.680 -10.327 1.00 . A A . 72 ARG HH21 1 1
1 1120 1 1 72 ARG HH22 H -5.601 16.473 -11.827 1.00 . A A . 72 ARG HH22 1 1
1 1121 1 1 72 ARG N N -6.264 14.632 -4.178 1.00 . A A . 72 ARG N 1 1
1 1122 1 1 72 ARG NE N -6.746 16.986 -8.864 1.00 . A A . 72 ARG NE 1 1
1 1123 1 1 72 ARG NH1 N -7.894 16.672 -10.850 1.00 . A A . 72 ARG NH1 1 1
1 1124 1 1 72 ARG NH2 N -5.606 16.628 -10.830 1.00 . A A . 72 ARG NH2 1 1
1 1125 1 1 72 ARG O O -8.187 16.901 -3.437 1.00 . A A . 72 ARG O 1 1
1 1126 1 1 73 GLY C C -5.804 18.420 -0.818 1.00 . A A . 73 GLY C 1 1
1 1127 1 1 73 GLY CA C -6.540 18.636 -2.125 1.00 . A A . 73 GLY CA 1 1
1 1128 1 1 73 GLY H H -5.169 17.652 -3.382 1.00 . A A . 73 GLY H 1 1
1 1129 1 1 73 GLY HA2 H -6.358 19.639 -2.478 1.00 . A A . 73 GLY HA2 1 1
1 1130 1 1 73 GLY HA3 H -7.598 18.504 -1.964 1.00 . A A . 73 GLY HA3 1 1
1 1131 1 1 73 GLY N N -6.116 17.709 -3.134 1.00 . A A . 73 GLY N 1 1
1 1132 1 1 73 GLY O O -5.688 19.334 -0.002 1.00 . A A . 73 GLY O 1 1
1 1133 1 1 74 GLY C C -5.373 15.981 1.498 1.00 . A A . 74 GLY C 1 1
1 1134 1 1 74 GLY CA C -4.572 16.894 0.594 1.00 . A A . 74 GLY CA 1 1
1 1135 1 1 74 GLY H H -5.374 16.526 -1.332 1.00 . A A . 74 GLY H 1 1
1 1136 1 1 74 GLY HA2 H -3.640 16.407 0.344 1.00 . A A . 74 GLY HA2 1 1
1 1137 1 1 74 GLY HA3 H -4.358 17.811 1.123 1.00 . A A . 74 GLY HA3 1 1
1 1138 1 1 74 GLY N N -5.280 17.212 -0.630 1.00 . A A . 74 GLY N 1 1
1 1139 1 1 74 GLY O O -6.017 16.438 2.440 1.00 . A A . 74 GLY O 1 1
1 1140 1 1 75 GLU C C -5.111 12.812 2.769 1.00 . A A . 75 GLU C 1 1
1 1141 1 1 75 GLU CA C -6.078 13.716 2.003 1.00 . A A . 75 GLU CA 1 1
1 1142 1 1 75 GLU CB C -6.992 12.875 1.107 1.00 . A A . 75 GLU CB 1 1
1 1143 1 1 75 GLU CD C -8.878 12.593 2.769 1.00 . A A . 75 GLU CD 1 1
1 1144 1 1 75 GLU CG C -7.880 11.903 1.865 1.00 . A A . 75 GLU CG 1 1
1 1145 1 1 75 GLU H H -4.828 14.385 0.427 1.00 . A A . 75 GLU H 1 1
1 1146 1 1 75 GLU HA H -6.685 14.259 2.713 1.00 . A A . 75 GLU HA 1 1
1 1147 1 1 75 GLU HB2 H -7.628 13.536 0.540 1.00 . A A . 75 GLU HB2 1 1
1 1148 1 1 75 GLU HB3 H -6.377 12.308 0.424 1.00 . A A . 75 GLU HB3 1 1
1 1149 1 1 75 GLU HG2 H -8.421 11.301 1.152 1.00 . A A . 75 GLU HG2 1 1
1 1150 1 1 75 GLU HG3 H -7.254 11.265 2.470 1.00 . A A . 75 GLU HG3 1 1
1 1151 1 1 75 GLU N N -5.349 14.691 1.203 1.00 . A A . 75 GLU N 1 1
1 1152 1 1 75 GLU O O -5.279 12.581 3.965 1.00 . A A . 75 GLU O 1 1
1 1153 1 1 75 GLU OE1 O -9.697 13.388 2.263 1.00 . A A . 75 GLU OE1 1 1
1 1154 1 1 75 GLU OE2 O -8.870 12.322 3.987 1.00 . A A . 75 GLU OE2 1 1
1 1155 1 1 76 TYR C C -1.709 11.823 2.385 1.00 . A A . 76 TYR C 1 1
1 1156 1 1 76 TYR CA C -3.134 11.392 2.685 1.00 . A A . 76 TYR CA 1 1
1 1157 1 1 76 TYR CB C -3.341 9.963 2.175 1.00 . A A . 76 TYR CB 1 1
1 1158 1 1 76 TYR CD1 C -5.107 9.143 3.777 1.00 . A A . 76 TYR CD1 1 1
1 1159 1 1 76 TYR CD2 C -5.597 9.114 1.444 1.00 . A A . 76 TYR CD2 1 1
1 1160 1 1 76 TYR CE1 C -6.357 8.624 4.050 1.00 . A A . 76 TYR CE1 1 1
1 1161 1 1 76 TYR CE2 C -6.848 8.596 1.708 1.00 . A A . 76 TYR CE2 1 1
1 1162 1 1 76 TYR CG C -4.708 9.397 2.471 1.00 . A A . 76 TYR CG 1 1
1 1163 1 1 76 TYR CZ C -7.223 8.353 3.013 1.00 . A A . 76 TYR CZ 1 1
1 1164 1 1 76 TYR H H -3.977 12.566 1.136 1.00 . A A . 76 TYR H 1 1
1 1165 1 1 76 TYR HA H -3.288 11.410 3.753 1.00 . A A . 76 TYR HA 1 1
1 1166 1 1 76 TYR HB2 H -3.205 9.948 1.104 1.00 . A A . 76 TYR HB2 1 1
1 1167 1 1 76 TYR HB3 H -2.607 9.316 2.633 1.00 . A A . 76 TYR HB3 1 1
1 1168 1 1 76 TYR HD1 H -4.427 9.359 4.587 1.00 . A A . 76 TYR HD1 1 1
1 1169 1 1 76 TYR HD2 H -5.297 9.304 0.425 1.00 . A A . 76 TYR HD2 1 1
1 1170 1 1 76 TYR HE1 H -6.651 8.432 5.071 1.00 . A A . 76 TYR HE1 1 1
1 1171 1 1 76 TYR HE2 H -7.527 8.387 0.894 1.00 . A A . 76 TYR HE2 1 1
1 1172 1 1 76 TYR HH H -8.874 8.337 3.993 1.00 . A A . 76 TYR HH 1 1
1 1173 1 1 76 TYR N N -4.094 12.307 2.075 1.00 . A A . 76 TYR N 1 1
1 1174 1 1 76 TYR O O -1.483 12.746 1.600 1.00 . A A . 76 TYR O 1 1
1 1175 1 1 76 TYR OH O -8.467 7.838 3.281 1.00 . A A . 76 TYR OH 1 1
1 1176 1 1 77 ALA C C 1.253 10.209 2.003 1.00 . A A . 77 ALA C 1 1
1 1177 1 1 77 ALA CA C 0.651 11.400 2.729 1.00 . A A . 77 ALA CA 1 1
1 1178 1 1 77 ALA CB C 1.423 11.690 4.006 1.00 . A A . 77 ALA CB 1 1
1 1179 1 1 77 ALA H H -0.994 10.465 3.671 1.00 . A A . 77 ALA H 1 1
1 1180 1 1 77 ALA HA H 0.714 12.269 2.090 1.00 . A A . 77 ALA HA 1 1
1 1181 1 1 77 ALA HB1 H 2.449 11.921 3.760 1.00 . A A . 77 ALA HB1 1 1
1 1182 1 1 77 ALA HB2 H 1.393 10.825 4.650 1.00 . A A . 77 ALA HB2 1 1
1 1183 1 1 77 ALA HB3 H 0.976 12.532 4.513 1.00 . A A . 77 ALA HB3 1 1
1 1184 1 1 77 ALA N N -0.751 11.153 3.011 1.00 . A A . 77 ALA N 1 1
1 1185 1 1 77 ALA O O 0.796 9.074 2.166 1.00 . A A . 77 ALA O 1 1
1 1186 1 1 78 ARG C C 4.093 8.852 1.200 1.00 . A A . 78 ARG C 1 1
1 1187 1 1 78 ARG CA C 2.911 9.420 0.432 1.00 . A A . 78 ARG CA 1 1
1 1188 1 1 78 ARG CB C 3.389 9.955 -0.916 1.00 . A A . 78 ARG CB 1 1
1 1189 1 1 78 ARG CD C 2.862 11.128 -3.055 1.00 . A A . 78 ARG CD 1 1
1 1190 1 1 78 ARG CG C 2.292 10.571 -1.764 1.00 . A A . 78 ARG CG 1 1
1 1191 1 1 78 ARG CZ C 2.078 13.214 -4.100 1.00 . A A . 78 ARG CZ 1 1
1 1192 1 1 78 ARG H H 2.600 11.394 1.129 1.00 . A A . 78 ARG H 1 1
1 1193 1 1 78 ARG HA H 2.190 8.634 0.266 1.00 . A A . 78 ARG HA 1 1
1 1194 1 1 78 ARG HB2 H 4.142 10.709 -0.742 1.00 . A A . 78 ARG HB2 1 1
1 1195 1 1 78 ARG HB3 H 3.832 9.142 -1.475 1.00 . A A . 78 ARG HB3 1 1
1 1196 1 1 78 ARG HD2 H 3.713 11.742 -2.817 1.00 . A A . 78 ARG HD2 1 1
1 1197 1 1 78 ARG HD3 H 3.176 10.303 -3.678 1.00 . A A . 78 ARG HD3 1 1
1 1198 1 1 78 ARG HE H 1.047 11.491 -4.073 1.00 . A A . 78 ARG HE 1 1
1 1199 1 1 78 ARG HG2 H 1.559 9.813 -1.997 1.00 . A A . 78 ARG HG2 1 1
1 1200 1 1 78 ARG HG3 H 1.826 11.372 -1.209 1.00 . A A . 78 ARG HG3 1 1
1 1201 1 1 78 ARG HH11 H 3.911 13.342 -3.239 1.00 . A A . 78 ARG HH11 1 1
1 1202 1 1 78 ARG HH12 H 3.340 14.802 -3.995 1.00 . A A . 78 ARG HH12 1 1
1 1203 1 1 78 ARG HH21 H 0.293 13.400 -5.055 1.00 . A A . 78 ARG HH21 1 1
1 1204 1 1 78 ARG HH22 H 1.271 14.843 -4.994 1.00 . A A . 78 ARG HH22 1 1
1 1205 1 1 78 ARG N N 2.267 10.470 1.200 1.00 . A A . 78 ARG N 1 1
1 1206 1 1 78 ARG NE N 1.893 11.934 -3.789 1.00 . A A . 78 ARG NE 1 1
1 1207 1 1 78 ARG NH1 N 3.198 13.834 -3.747 1.00 . A A . 78 ARG NH1 1 1
1 1208 1 1 78 ARG NH2 N 1.147 13.873 -4.772 1.00 . A A . 78 ARG NH2 1 1
1 1209 1 1 78 ARG O O 5.097 9.534 1.403 1.00 . A A . 78 ARG O 1 1
1 1210 1 1 79 GLN C C 5.685 5.930 1.362 1.00 . A A . 79 GLN C 1 1
1 1211 1 1 79 GLN CA C 5.040 6.918 2.316 1.00 . A A . 79 GLN CA 1 1
1 1212 1 1 79 GLN CB C 4.508 6.168 3.541 1.00 . A A . 79 GLN CB 1 1
1 1213 1 1 79 GLN CD C 5.075 4.853 5.637 1.00 . A A . 79 GLN CD 1 1
1 1214 1 1 79 GLN CG C 5.606 5.664 4.468 1.00 . A A . 79 GLN CG 1 1
1 1215 1 1 79 GLN H H 3.116 7.136 1.477 1.00 . A A . 79 GLN H 1 1
1 1216 1 1 79 GLN HA H 5.773 7.648 2.627 1.00 . A A . 79 GLN HA 1 1
1 1217 1 1 79 GLN HB2 H 3.860 6.823 4.099 1.00 . A A . 79 GLN HB2 1 1
1 1218 1 1 79 GLN HB3 H 3.937 5.317 3.201 1.00 . A A . 79 GLN HB3 1 1
1 1219 1 1 79 GLN HE21 H 3.602 4.133 4.519 1.00 . A A . 79 GLN HE21 1 1
1 1220 1 1 79 GLN HE22 H 3.639 3.587 6.156 1.00 . A A . 79 GLN HE22 1 1
1 1221 1 1 79 GLN HG2 H 6.279 5.042 3.899 1.00 . A A . 79 GLN HG2 1 1
1 1222 1 1 79 GLN HG3 H 6.148 6.515 4.856 1.00 . A A . 79 GLN HG3 1 1
1 1223 1 1 79 GLN N N 3.966 7.609 1.626 1.00 . A A . 79 GLN N 1 1
1 1224 1 1 79 GLN NE2 N 3.997 4.119 5.415 1.00 . A A . 79 GLN NE2 1 1
1 1225 1 1 79 GLN O O 5.115 4.884 1.064 1.00 . A A . 79 GLN O 1 1
1 1226 1 1 79 GLN OE1 O 5.643 4.871 6.728 1.00 . A A . 79 GLN OE1 1 1
1 1227 1 1 80 LEU C C 8.277 4.316 0.707 1.00 . A A . 80 LEU C 1 1
1 1228 1 1 80 LEU CA C 7.544 5.398 -0.064 1.00 . A A . 80 LEU CA 1 1
1 1229 1 1 80 LEU CB C 8.521 6.180 -0.938 1.00 . A A . 80 LEU CB 1 1
1 1230 1 1 80 LEU CD1 C 8.229 4.762 -2.982 1.00 . A A . 80 LEU CD1 1 1
1 1231 1 1 80 LEU CD2 C 10.262 6.178 -2.732 1.00 . A A . 80 LEU CD2 1 1
1 1232 1 1 80 LEU CG C 9.233 5.342 -1.999 1.00 . A A . 80 LEU CG 1 1
1 1233 1 1 80 LEU H H 7.264 7.118 1.128 1.00 . A A . 80 LEU H 1 1
1 1234 1 1 80 LEU HA H 6.803 4.931 -0.696 1.00 . A A . 80 LEU HA 1 1
1 1235 1 1 80 LEU HB2 H 7.975 6.968 -1.437 1.00 . A A . 80 LEU HB2 1 1
1 1236 1 1 80 LEU HB3 H 9.269 6.628 -0.302 1.00 . A A . 80 LEU HB3 1 1
1 1237 1 1 80 LEU HD11 H 7.520 4.145 -2.450 1.00 . A A . 80 LEU HD11 1 1
1 1238 1 1 80 LEU HD12 H 8.748 4.162 -3.716 1.00 . A A . 80 LEU HD12 1 1
1 1239 1 1 80 LEU HD13 H 7.706 5.566 -3.479 1.00 . A A . 80 LEU HD13 1 1
1 1240 1 1 80 LEU HD21 H 10.764 5.567 -3.468 1.00 . A A . 80 LEU HD21 1 1
1 1241 1 1 80 LEU HD22 H 10.984 6.561 -2.027 1.00 . A A . 80 LEU HD22 1 1
1 1242 1 1 80 LEU HD23 H 9.767 7.003 -3.225 1.00 . A A . 80 LEU HD23 1 1
1 1243 1 1 80 LEU HG H 9.742 4.520 -1.514 1.00 . A A . 80 LEU HG 1 1
1 1244 1 1 80 LEU N N 6.851 6.272 0.858 1.00 . A A . 80 LEU N 1 1
1 1245 1 1 80 LEU O O 9.182 4.601 1.493 1.00 . A A . 80 LEU O 1 1
1 1246 1 1 81 ILE C C 9.274 1.108 0.203 1.00 . A A . 81 ILE C 1 1
1 1247 1 1 81 ILE CA C 8.470 1.954 1.177 1.00 . A A . 81 ILE CA 1 1
1 1248 1 1 81 ILE CB C 7.414 1.086 1.887 1.00 . A A . 81 ILE CB 1 1
1 1249 1 1 81 ILE CD1 C 5.313 -0.311 1.487 1.00 . A A . 81 ILE CD1 1 1
1 1250 1 1 81 ILE CG1 C 6.305 0.677 0.913 1.00 . A A . 81 ILE CG1 1 1
1 1251 1 1 81 ILE CG2 C 6.834 1.852 3.067 1.00 . A A . 81 ILE CG2 1 1
1 1252 1 1 81 ILE H H 7.130 2.919 -0.141 1.00 . A A . 81 ILE H 1 1
1 1253 1 1 81 ILE HA H 9.141 2.349 1.926 1.00 . A A . 81 ILE HA 1 1
1 1254 1 1 81 ILE HB H 7.902 0.201 2.266 1.00 . A A . 81 ILE HB 1 1
1 1255 1 1 81 ILE HD11 H 4.546 -0.515 0.753 1.00 . A A . 81 ILE HD11 1 1
1 1256 1 1 81 ILE HD12 H 4.861 0.106 2.374 1.00 . A A . 81 ILE HD12 1 1
1 1257 1 1 81 ILE HD13 H 5.823 -1.230 1.739 1.00 . A A . 81 ILE HD13 1 1
1 1258 1 1 81 ILE HG12 H 5.763 1.559 0.619 1.00 . A A . 81 ILE HG12 1 1
1 1259 1 1 81 ILE HG13 H 6.749 0.231 0.037 1.00 . A A . 81 ILE HG13 1 1
1 1260 1 1 81 ILE HG21 H 7.609 2.023 3.801 1.00 . A A . 81 ILE HG21 1 1
1 1261 1 1 81 ILE HG22 H 6.033 1.281 3.512 1.00 . A A . 81 ILE HG22 1 1
1 1262 1 1 81 ILE HG23 H 6.452 2.803 2.723 1.00 . A A . 81 ILE HG23 1 1
1 1263 1 1 81 ILE N N 7.865 3.080 0.497 1.00 . A A . 81 ILE N 1 1
1 1264 1 1 81 ILE O O 8.827 0.807 -0.903 1.00 . A A . 81 ILE O 1 1
1 1265 1 1 82 GLN C C 11.095 -1.503 -0.121 1.00 . A A . 82 GLN C 1 1
1 1266 1 1 82 GLN CA C 11.376 -0.006 -0.236 1.00 . A A . 82 GLN CA 1 1
1 1267 1 1 82 GLN CB C 12.822 0.293 0.184 1.00 . A A . 82 GLN CB 1 1
1 1268 1 1 82 GLN CD C 13.770 -0.940 -1.827 1.00 . A A . 82 GLN CD 1 1
1 1269 1 1 82 GLN CG C 13.837 0.296 -0.954 1.00 . A A . 82 GLN CG 1 1
1 1270 1 1 82 GLN H H 10.735 0.949 1.540 1.00 . A A . 82 GLN H 1 1
1 1271 1 1 82 GLN HA H 11.222 0.314 -1.257 1.00 . A A . 82 GLN HA 1 1
1 1272 1 1 82 GLN HB2 H 12.850 1.265 0.654 1.00 . A A . 82 GLN HB2 1 1
1 1273 1 1 82 GLN HB3 H 13.130 -0.449 0.907 1.00 . A A . 82 GLN HB3 1 1
1 1274 1 1 82 GLN HE21 H 12.586 0.019 -3.101 1.00 . A A . 82 GLN HE21 1 1
1 1275 1 1 82 GLN HE22 H 12.962 -1.623 -3.504 1.00 . A A . 82 GLN HE22 1 1
1 1276 1 1 82 GLN HG2 H 13.653 1.160 -1.575 1.00 . A A . 82 GLN HG2 1 1
1 1277 1 1 82 GLN HG3 H 14.829 0.365 -0.531 1.00 . A A . 82 GLN HG3 1 1
1 1278 1 1 82 GLN N N 10.463 0.732 0.619 1.00 . A A . 82 GLN N 1 1
1 1279 1 1 82 GLN NE2 N 13.034 -0.840 -2.921 1.00 . A A . 82 GLN NE2 1 1
1 1280 1 1 82 GLN O O 11.484 -2.132 0.862 1.00 . A A . 82 GLN O 1 1
1 1281 1 1 82 GLN OE1 O 14.400 -1.960 -1.541 1.00 . A A . 82 GLN OE1 1 1
1 1282 1 1 83 THR C C 11.156 -4.236 -1.938 1.00 . A A . 83 THR C 1 1
1 1283 1 1 83 THR CA C 10.132 -3.506 -1.071 1.00 . A A . 83 THR CA 1 1
1 1284 1 1 83 THR CB C 8.700 -3.845 -1.558 1.00 . A A . 83 THR CB 1 1
1 1285 1 1 83 THR CG2 C 7.718 -2.750 -1.166 1.00 . A A . 83 THR CG2 1 1
1 1286 1 1 83 THR H H 10.055 -1.529 -1.850 1.00 . A A . 83 THR H 1 1
1 1287 1 1 83 THR HA H 10.236 -3.843 -0.050 1.00 . A A . 83 THR HA 1 1
1 1288 1 1 83 THR HB H 8.387 -4.768 -1.092 1.00 . A A . 83 THR HB 1 1
1 1289 1 1 83 THR HG1 H 8.710 -3.137 -3.405 1.00 . A A . 83 THR HG1 1 1
1 1290 1 1 83 THR HG21 H 8.028 -1.815 -1.608 1.00 . A A . 83 THR HG21 1 1
1 1291 1 1 83 THR HG22 H 7.699 -2.652 -0.090 1.00 . A A . 83 THR HG22 1 1
1 1292 1 1 83 THR HG23 H 6.732 -3.006 -1.522 1.00 . A A . 83 THR HG23 1 1
1 1293 1 1 83 THR N N 10.397 -2.074 -1.099 1.00 . A A . 83 THR N 1 1
1 1294 1 1 83 THR O O 11.792 -3.620 -2.794 1.00 . A A . 83 THR O 1 1
1 1295 1 1 83 THR OG1 O 8.674 -4.009 -2.980 1.00 . A A . 83 THR OG1 1 1
1 1296 1 1 84 PRO C C 11.874 -6.412 -4.006 1.00 . A A . 84 PRO C 1 1
1 1297 1 1 84 PRO CA C 12.273 -6.362 -2.531 1.00 . A A . 84 PRO CA 1 1
1 1298 1 1 84 PRO CB C 12.175 -7.760 -1.906 1.00 . A A . 84 PRO CB 1 1
1 1299 1 1 84 PRO CD C 10.697 -6.347 -0.672 1.00 . A A . 84 PRO CD 1 1
1 1300 1 1 84 PRO CG C 11.601 -7.539 -0.548 1.00 . A A . 84 PRO CG 1 1
1 1301 1 1 84 PRO HA H 13.286 -5.997 -2.448 1.00 . A A . 84 PRO HA 1 1
1 1302 1 1 84 PRO HB2 H 11.531 -8.381 -2.510 1.00 . A A . 84 PRO HB2 1 1
1 1303 1 1 84 PRO HB3 H 13.159 -8.200 -1.849 1.00 . A A . 84 PRO HB3 1 1
1 1304 1 1 84 PRO HD2 H 9.705 -6.652 -0.970 1.00 . A A . 84 PRO HD2 1 1
1 1305 1 1 84 PRO HD3 H 10.664 -5.799 0.258 1.00 . A A . 84 PRO HD3 1 1
1 1306 1 1 84 PRO HG2 H 11.039 -8.407 -0.242 1.00 . A A . 84 PRO HG2 1 1
1 1307 1 1 84 PRO HG3 H 12.394 -7.336 0.157 1.00 . A A . 84 PRO HG3 1 1
1 1308 1 1 84 PRO N N 11.344 -5.551 -1.727 1.00 . A A . 84 PRO N 1 1
1 1309 1 1 84 PRO O O 12.665 -6.803 -4.867 1.00 . A A . 84 PRO O 1 1
1 1310 1 1 85 TYR C C 10.162 -4.549 -6.184 1.00 . A A . 85 TYR C 1 1
1 1311 1 1 85 TYR CA C 10.132 -5.977 -5.649 1.00 . A A . 85 TYR CA 1 1
1 1312 1 1 85 TYR CB C 8.703 -6.530 -5.690 1.00 . A A . 85 TYR CB 1 1
1 1313 1 1 85 TYR CD1 C 8.780 -9.044 -5.947 1.00 . A A . 85 TYR CD1 1 1
1 1314 1 1 85 TYR CD2 C 8.259 -8.150 -3.800 1.00 . A A . 85 TYR CD2 1 1
1 1315 1 1 85 TYR CE1 C 8.672 -10.326 -5.443 1.00 . A A . 85 TYR CE1 1 1
1 1316 1 1 85 TYR CE2 C 8.149 -9.429 -3.289 1.00 . A A . 85 TYR CE2 1 1
1 1317 1 1 85 TYR CG C 8.577 -7.934 -5.136 1.00 . A A . 85 TYR CG 1 1
1 1318 1 1 85 TYR CZ C 8.356 -10.513 -4.115 1.00 . A A . 85 TYR CZ 1 1
1 1319 1 1 85 TYR H H 10.062 -5.704 -3.555 1.00 . A A . 85 TYR H 1 1
1 1320 1 1 85 TYR HA H 10.772 -6.597 -6.260 1.00 . A A . 85 TYR HA 1 1
1 1321 1 1 85 TYR HB2 H 8.059 -5.888 -5.109 1.00 . A A . 85 TYR HB2 1 1
1 1322 1 1 85 TYR HB3 H 8.360 -6.544 -6.714 1.00 . A A . 85 TYR HB3 1 1
1 1323 1 1 85 TYR HD1 H 9.030 -8.894 -6.987 1.00 . A A . 85 TYR HD1 1 1
1 1324 1 1 85 TYR HD2 H 8.093 -7.298 -3.157 1.00 . A A . 85 TYR HD2 1 1
1 1325 1 1 85 TYR HE1 H 8.832 -11.175 -6.091 1.00 . A A . 85 TYR HE1 1 1
1 1326 1 1 85 TYR HE2 H 7.902 -9.575 -2.247 1.00 . A A . 85 TYR HE2 1 1
1 1327 1 1 85 TYR HH H 8.922 -12.349 -4.020 1.00 . A A . 85 TYR HH 1 1
1 1328 1 1 85 TYR N N 10.642 -6.005 -4.287 1.00 . A A . 85 TYR N 1 1
1 1329 1 1 85 TYR O O 9.655 -4.260 -7.269 1.00 . A A . 85 TYR O 1 1
1 1330 1 1 85 TYR OH O 8.253 -11.790 -3.609 1.00 . A A . 85 TYR OH 1 1
1 1331 1 1 86 GLY C C 10.173 -1.355 -4.793 1.00 . A A . 86 GLY C 1 1
1 1332 1 1 86 GLY CA C 10.856 -2.266 -5.791 1.00 . A A . 86 GLY CA 1 1
1 1333 1 1 86 GLY H H 11.147 -3.949 -4.550 1.00 . A A . 86 GLY H 1 1
1 1334 1 1 86 GLY HA2 H 11.897 -1.990 -5.862 1.00 . A A . 86 GLY HA2 1 1
1 1335 1 1 86 GLY HA3 H 10.392 -2.138 -6.757 1.00 . A A . 86 GLY HA3 1 1
1 1336 1 1 86 GLY N N 10.763 -3.657 -5.406 1.00 . A A . 86 GLY N 1 1
1 1337 1 1 86 GLY O O 9.276 -1.779 -4.070 1.00 . A A . 86 GLY O 1 1
1 1338 1 1 87 SER C C 8.566 1.143 -4.252 1.00 . A A . 87 SER C 1 1
1 1339 1 1 87 SER CA C 10.004 0.852 -3.830 1.00 . A A . 87 SER CA 1 1
1 1340 1 1 87 SER CB C 10.835 2.124 -3.827 1.00 . A A . 87 SER CB 1 1
1 1341 1 1 87 SER H H 11.349 0.172 -5.300 1.00 . A A . 87 SER H 1 1
1 1342 1 1 87 SER HA H 10.001 0.427 -2.838 1.00 . A A . 87 SER HA 1 1
1 1343 1 1 87 SER HB2 H 10.701 2.632 -4.764 1.00 . A A . 87 SER HB2 1 1
1 1344 1 1 87 SER HB3 H 10.513 2.759 -3.020 1.00 . A A . 87 SER HB3 1 1
1 1345 1 1 87 SER HG H 12.734 2.626 -3.861 1.00 . A A . 87 SER HG 1 1
1 1346 1 1 87 SER N N 10.607 -0.112 -4.728 1.00 . A A . 87 SER N 1 1
1 1347 1 1 87 SER O O 8.305 1.488 -5.406 1.00 . A A . 87 SER O 1 1
1 1348 1 1 87 SER OG O 12.213 1.831 -3.655 1.00 . A A . 87 SER OG 1 1
1 1349 1 1 88 ALA C C 5.644 2.284 -2.741 1.00 . A A . 88 ALA C 1 1
1 1350 1 1 88 ALA CA C 6.228 1.170 -3.596 1.00 . A A . 88 ALA CA 1 1
1 1351 1 1 88 ALA CB C 5.480 -0.133 -3.359 1.00 . A A . 88 ALA CB 1 1
1 1352 1 1 88 ALA H H 7.925 0.783 -2.396 1.00 . A A . 88 ALA H 1 1
1 1353 1 1 88 ALA HA H 6.123 1.435 -4.639 1.00 . A A . 88 ALA HA 1 1
1 1354 1 1 88 ALA HB1 H 4.437 0.001 -3.605 1.00 . A A . 88 ALA HB1 1 1
1 1355 1 1 88 ALA HB2 H 5.572 -0.415 -2.321 1.00 . A A . 88 ALA HB2 1 1
1 1356 1 1 88 ALA HB3 H 5.900 -0.908 -3.983 1.00 . A A . 88 ALA HB3 1 1
1 1357 1 1 88 ALA N N 7.643 0.997 -3.316 1.00 . A A . 88 ALA N 1 1
1 1358 1 1 88 ALA O O 6.095 2.521 -1.618 1.00 . A A . 88 ALA O 1 1
1 1359 1 1 89 TRP C C 2.918 3.546 -1.633 1.00 . A A . 89 TRP C 1 1
1 1360 1 1 89 TRP CA C 4.005 4.065 -2.572 1.00 . A A . 89 TRP CA 1 1
1 1361 1 1 89 TRP CB C 3.407 5.067 -3.561 1.00 . A A . 89 TRP CB 1 1
1 1362 1 1 89 TRP CD1 C 4.792 5.643 -5.619 1.00 . A A . 89 TRP CD1 1 1
1 1363 1 1 89 TRP CD2 C 5.244 6.901 -3.825 1.00 . A A . 89 TRP CD2 1 1
1 1364 1 1 89 TRP CE2 C 6.068 7.320 -4.882 1.00 . A A . 89 TRP CE2 1 1
1 1365 1 1 89 TRP CE3 C 5.349 7.547 -2.592 1.00 . A A . 89 TRP CE3 1 1
1 1366 1 1 89 TRP CG C 4.435 5.829 -4.322 1.00 . A A . 89 TRP CG 1 1
1 1367 1 1 89 TRP CH2 C 7.071 8.974 -3.526 1.00 . A A . 89 TRP CH2 1 1
1 1368 1 1 89 TRP CZ2 C 6.987 8.358 -4.745 1.00 . A A . 89 TRP CZ2 1 1
1 1369 1 1 89 TRP CZ3 C 6.262 8.577 -2.455 1.00 . A A . 89 TRP CZ3 1 1
1 1370 1 1 89 TRP H H 4.368 2.760 -4.196 1.00 . A A . 89 TRP H 1 1
1 1371 1 1 89 TRP HA H 4.760 4.567 -1.983 1.00 . A A . 89 TRP HA 1 1
1 1372 1 1 89 TRP HB2 H 2.790 4.539 -4.271 1.00 . A A . 89 TRP HB2 1 1
1 1373 1 1 89 TRP HB3 H 2.804 5.780 -3.026 1.00 . A A . 89 TRP HB3 1 1
1 1374 1 1 89 TRP HD1 H 4.357 4.896 -6.271 1.00 . A A . 89 TRP HD1 1 1
1 1375 1 1 89 TRP HE1 H 6.187 6.604 -6.842 1.00 . A A . 89 TRP HE1 1 1
1 1376 1 1 89 TRP HE3 H 4.733 7.255 -1.754 1.00 . A A . 89 TRP HE3 1 1
1 1377 1 1 89 TRP HH2 H 7.769 9.783 -3.374 1.00 . A A . 89 TRP HH2 1 1
1 1378 1 1 89 TRP HZ2 H 7.617 8.675 -5.563 1.00 . A A . 89 TRP HZ2 1 1
1 1379 1 1 89 TRP HZ3 H 6.356 9.088 -1.509 1.00 . A A . 89 TRP HZ3 1 1
1 1380 1 1 89 TRP N N 4.658 2.977 -3.283 1.00 . A A . 89 TRP N 1 1
1 1381 1 1 89 TRP NE1 N 5.771 6.537 -5.966 1.00 . A A . 89 TRP NE1 1 1
1 1382 1 1 89 TRP O O 2.010 2.820 -2.045 1.00 . A A . 89 TRP O 1 1
1 1383 1 1 90 MET C C 1.365 4.874 1.109 1.00 . A A . 90 MET C 1 1
1 1384 1 1 90 MET CA C 2.048 3.589 0.645 1.00 . A A . 90 MET CA 1 1
1 1385 1 1 90 MET CB C 2.732 2.908 1.834 1.00 . A A . 90 MET CB 1 1
1 1386 1 1 90 MET CE C 1.319 0.585 4.986 1.00 . A A . 90 MET CE 1 1
1 1387 1 1 90 MET CG C 1.780 2.237 2.807 1.00 . A A . 90 MET CG 1 1
1 1388 1 1 90 MET H H 3.858 4.387 -0.091 1.00 . A A . 90 MET H 1 1
1 1389 1 1 90 MET HA H 1.316 2.923 0.214 1.00 . A A . 90 MET HA 1 1
1 1390 1 1 90 MET HB2 H 3.413 2.160 1.461 1.00 . A A . 90 MET HB2 1 1
1 1391 1 1 90 MET HB3 H 3.297 3.656 2.379 1.00 . A A . 90 MET HB3 1 1
1 1392 1 1 90 MET HE1 H 0.846 -0.110 4.308 1.00 . A A . 90 MET HE1 1 1
1 1393 1 1 90 MET HE2 H 0.594 1.315 5.316 1.00 . A A . 90 MET HE2 1 1
1 1394 1 1 90 MET HE3 H 1.704 0.048 5.840 1.00 . A A . 90 MET HE3 1 1
1 1395 1 1 90 MET HG2 H 1.124 2.985 3.227 1.00 . A A . 90 MET HG2 1 1
1 1396 1 1 90 MET HG3 H 1.195 1.503 2.273 1.00 . A A . 90 MET HG3 1 1
1 1397 1 1 90 MET N N 3.045 3.905 -0.366 1.00 . A A . 90 MET N 1 1
1 1398 1 1 90 MET O O 2.034 5.833 1.472 1.00 . A A . 90 MET O 1 1
1 1399 1 1 90 MET SD S 2.662 1.416 4.149 1.00 . A A . 90 MET SD 1 1
1 1400 1 1 91 TYR C C -1.065 5.991 2.993 1.00 . A A . 91 TYR C 1 1
1 1401 1 1 91 TYR CA C -0.677 6.101 1.523 1.00 . A A . 91 TYR CA 1 1
1 1402 1 1 91 TYR CB C -1.915 6.347 0.655 1.00 . A A . 91 TYR CB 1 1
1 1403 1 1 91 TYR CD1 C -1.445 8.262 -0.927 1.00 . A A . 91 TYR CD1 1 1
1 1404 1 1 91 TYR CD2 C -1.457 6.048 -1.814 1.00 . A A . 91 TYR CD2 1 1
1 1405 1 1 91 TYR CE1 C -1.165 8.769 -2.184 1.00 . A A . 91 TYR CE1 1 1
1 1406 1 1 91 TYR CE2 C -1.174 6.547 -3.069 1.00 . A A . 91 TYR CE2 1 1
1 1407 1 1 91 TYR CG C -1.598 6.894 -0.721 1.00 . A A . 91 TYR CG 1 1
1 1408 1 1 91 TYR CZ C -1.032 7.906 -3.250 1.00 . A A . 91 TYR CZ 1 1
1 1409 1 1 91 TYR H H -0.458 4.128 0.777 1.00 . A A . 91 TYR H 1 1
1 1410 1 1 91 TYR HA H -0.006 6.941 1.412 1.00 . A A . 91 TYR HA 1 1
1 1411 1 1 91 TYR HB2 H -2.445 5.415 0.525 1.00 . A A . 91 TYR HB2 1 1
1 1412 1 1 91 TYR HB3 H -2.562 7.055 1.153 1.00 . A A . 91 TYR HB3 1 1
1 1413 1 1 91 TYR HD1 H -1.552 8.936 -0.088 1.00 . A A . 91 TYR HD1 1 1
1 1414 1 1 91 TYR HD2 H -1.569 4.982 -1.671 1.00 . A A . 91 TYR HD2 1 1
1 1415 1 1 91 TYR HE1 H -1.044 9.834 -2.324 1.00 . A A . 91 TYR HE1 1 1
1 1416 1 1 91 TYR HE2 H -1.069 5.872 -3.907 1.00 . A A . 91 TYR HE2 1 1
1 1417 1 1 91 TYR HH H -0.372 9.285 -4.428 1.00 . A A . 91 TYR HH 1 1
1 1418 1 1 91 TYR N N 0.043 4.910 1.085 1.00 . A A . 91 TYR N 1 1
1 1419 1 1 91 TYR O O -1.815 5.096 3.386 1.00 . A A . 91 TYR O 1 1
1 1420 1 1 91 TYR OH O -0.762 8.401 -4.502 1.00 . A A . 91 TYR OH 1 1
1 1421 1 1 92 VAL C C -1.839 7.904 5.631 1.00 . A A . 92 VAL C 1 1
1 1422 1 1 92 VAL CA C -0.774 6.905 5.231 1.00 . A A . 92 VAL CA 1 1
1 1423 1 1 92 VAL CB C 0.544 7.173 6.007 1.00 . A A . 92 VAL CB 1 1
1 1424 1 1 92 VAL CG1 C 0.304 7.855 7.346 1.00 . A A . 92 VAL CG1 1 1
1 1425 1 1 92 VAL CG2 C 1.270 5.868 6.236 1.00 . A A . 92 VAL CG2 1 1
1 1426 1 1 92 VAL H H 0.016 7.619 3.406 1.00 . A A . 92 VAL H 1 1
1 1427 1 1 92 VAL HA H -1.127 5.922 5.508 1.00 . A A . 92 VAL HA 1 1
1 1428 1 1 92 VAL HB H 1.175 7.810 5.407 1.00 . A A . 92 VAL HB 1 1
1 1429 1 1 92 VAL HG11 H -0.196 8.799 7.186 1.00 . A A . 92 VAL HG11 1 1
1 1430 1 1 92 VAL HG12 H 1.250 8.028 7.835 1.00 . A A . 92 VAL HG12 1 1
1 1431 1 1 92 VAL HG13 H -0.312 7.222 7.967 1.00 . A A . 92 VAL HG13 1 1
1 1432 1 1 92 VAL HG21 H 1.452 5.388 5.288 1.00 . A A . 92 VAL HG21 1 1
1 1433 1 1 92 VAL HG22 H 0.657 5.226 6.859 1.00 . A A . 92 VAL HG22 1 1
1 1434 1 1 92 VAL HG23 H 2.208 6.062 6.731 1.00 . A A . 92 VAL HG23 1 1
1 1435 1 1 92 VAL N N -0.543 6.909 3.794 1.00 . A A . 92 VAL N 1 1
1 1436 1 1 92 VAL O O -1.945 8.994 5.057 1.00 . A A . 92 VAL O 1 1
1 1437 1 1 93 TYR C C -3.075 9.687 7.564 1.00 . A A . 93 TYR C 1 1
1 1438 1 1 93 TYR CA C -3.650 8.316 7.220 1.00 . A A . 93 TYR CA 1 1
1 1439 1 1 93 TYR CB C -4.175 7.587 8.467 1.00 . A A . 93 TYR CB 1 1
1 1440 1 1 93 TYR CD1 C -4.771 9.364 10.178 1.00 . A A . 93 TYR CD1 1 1
1 1441 1 1 93 TYR CD2 C -2.912 7.947 10.634 1.00 . A A . 93 TYR CD2 1 1
1 1442 1 1 93 TYR CE1 C -4.561 10.029 11.372 1.00 . A A . 93 TYR CE1 1 1
1 1443 1 1 93 TYR CE2 C -2.698 8.607 11.832 1.00 . A A . 93 TYR CE2 1 1
1 1444 1 1 93 TYR CG C -3.953 8.313 9.786 1.00 . A A . 93 TYR CG 1 1
1 1445 1 1 93 TYR CZ C -3.525 9.648 12.195 1.00 . A A . 93 TYR CZ 1 1
1 1446 1 1 93 TYR H H -2.525 6.568 6.932 1.00 . A A . 93 TYR H 1 1
1 1447 1 1 93 TYR HA H -4.457 8.439 6.514 1.00 . A A . 93 TYR HA 1 1
1 1448 1 1 93 TYR HB2 H -5.225 7.412 8.346 1.00 . A A . 93 TYR HB2 1 1
1 1449 1 1 93 TYR HB3 H -3.675 6.631 8.534 1.00 . A A . 93 TYR HB3 1 1
1 1450 1 1 93 TYR HD1 H -5.587 9.661 9.535 1.00 . A A . 93 TYR HD1 1 1
1 1451 1 1 93 TYR HD2 H -2.265 7.132 10.347 1.00 . A A . 93 TYR HD2 1 1
1 1452 1 1 93 TYR HE1 H -5.210 10.843 11.656 1.00 . A A . 93 TYR HE1 1 1
1 1453 1 1 93 TYR HE2 H -1.884 8.305 12.476 1.00 . A A . 93 TYR HE2 1 1
1 1454 1 1 93 TYR HH H -2.378 10.555 13.459 1.00 . A A . 93 TYR HH 1 1
1 1455 1 1 93 TYR N N -2.635 7.485 6.606 1.00 . A A . 93 TYR N 1 1
1 1456 1 1 93 TYR O O -2.028 9.792 8.202 1.00 . A A . 93 TYR O 1 1
1 1457 1 1 93 TYR OH O -3.317 10.314 13.385 1.00 . A A . 93 TYR OH 1 1
1 1458 1 1 94 GLN C C -4.273 12.960 8.006 1.00 . A A . 94 GLN C 1 1
1 1459 1 1 94 GLN CA C -3.227 12.076 7.332 1.00 . A A . 94 GLN CA 1 1
1 1460 1 1 94 GLN CB C -2.773 12.675 6.002 1.00 . A A . 94 GLN CB 1 1
1 1461 1 1 94 GLN CD C -0.376 12.833 6.807 1.00 . A A . 94 GLN CD 1 1
1 1462 1 1 94 GLN CG C -1.534 13.547 6.122 1.00 . A A . 94 GLN CG 1 1
1 1463 1 1 94 GLN H H -4.567 10.611 6.611 1.00 . A A . 94 GLN H 1 1
1 1464 1 1 94 GLN HA H -2.372 11.996 7.986 1.00 . A A . 94 GLN HA 1 1
1 1465 1 1 94 GLN HB2 H -2.557 11.870 5.314 1.00 . A A . 94 GLN HB2 1 1
1 1466 1 1 94 GLN HB3 H -3.574 13.276 5.599 1.00 . A A . 94 GLN HB3 1 1
1 1467 1 1 94 GLN HE21 H -0.976 11.070 6.099 1.00 . A A . 94 GLN HE21 1 1
1 1468 1 1 94 GLN HE22 H 0.438 11.041 7.082 1.00 . A A . 94 GLN HE22 1 1
1 1469 1 1 94 GLN HG2 H -1.219 13.841 5.132 1.00 . A A . 94 GLN HG2 1 1
1 1470 1 1 94 GLN HG3 H -1.783 14.427 6.694 1.00 . A A . 94 GLN HG3 1 1
1 1471 1 1 94 GLN N N -3.737 10.737 7.112 1.00 . A A . 94 GLN N 1 1
1 1472 1 1 94 GLN NE2 N -0.296 11.517 6.644 1.00 . A A . 94 GLN NE2 1 1
1 1473 1 1 94 GLN O O -4.041 14.149 8.233 1.00 . A A . 94 GLN O 1 1
1 1474 1 1 94 GLN OE1 O 0.441 13.463 7.478 1.00 . A A . 94 GLN OE1 1 1
1 1475 1 1 95 ARG C C -7.031 12.176 10.150 1.00 . A A . 95 ARG C 1 1
1 1476 1 1 95 ARG CA C -6.473 13.073 9.046 1.00 . A A . 95 ARG CA 1 1
1 1477 1 1 95 ARG CB C -7.589 13.527 8.093 1.00 . A A . 95 ARG CB 1 1
1 1478 1 1 95 ARG CD C -8.243 15.249 6.367 1.00 . A A . 95 ARG CD 1 1
1 1479 1 1 95 ARG CG C -7.101 14.483 7.012 1.00 . A A . 95 ARG CG 1 1
1 1480 1 1 95 ARG CZ C -10.491 14.601 5.606 1.00 . A A . 95 ARG CZ 1 1
1 1481 1 1 95 ARG H H -5.555 11.430 8.096 1.00 . A A . 95 ARG H 1 1
1 1482 1 1 95 ARG HA H -6.029 13.946 9.504 1.00 . A A . 95 ARG HA 1 1
1 1483 1 1 95 ARG HB2 H -8.017 12.660 7.614 1.00 . A A . 95 ARG HB2 1 1
1 1484 1 1 95 ARG HB3 H -8.355 14.028 8.667 1.00 . A A . 95 ARG HB3 1 1
1 1485 1 1 95 ARG HD2 H -8.777 15.788 7.135 1.00 . A A . 95 ARG HD2 1 1
1 1486 1 1 95 ARG HD3 H -7.829 15.951 5.659 1.00 . A A . 95 ARG HD3 1 1
1 1487 1 1 95 ARG HE H -8.807 13.592 5.191 1.00 . A A . 95 ARG HE 1 1
1 1488 1 1 95 ARG HG2 H -6.418 15.189 7.456 1.00 . A A . 95 ARG HG2 1 1
1 1489 1 1 95 ARG HG3 H -6.586 13.914 6.251 1.00 . A A . 95 ARG HG3 1 1
1 1490 1 1 95 ARG HH11 H -10.460 16.236 6.812 1.00 . A A . 95 ARG HH11 1 1
1 1491 1 1 95 ARG HH12 H -12.024 15.789 6.195 1.00 . A A . 95 ARG HH12 1 1
1 1492 1 1 95 ARG HH21 H -10.863 13.017 4.404 1.00 . A A . 95 ARG HH21 1 1
1 1493 1 1 95 ARG HH22 H -12.253 13.965 4.843 1.00 . A A . 95 ARG HH22 1 1
1 1494 1 1 95 ARG N N -5.419 12.370 8.328 1.00 . A A . 95 ARG N 1 1
1 1495 1 1 95 ARG NE N -9.181 14.378 5.670 1.00 . A A . 95 ARG NE 1 1
1 1496 1 1 95 ARG NH1 N -11.034 15.621 6.259 1.00 . A A . 95 ARG NH1 1 1
1 1497 1 1 95 ARG NH2 N -11.265 13.796 4.896 1.00 . A A . 95 ARG NH2 1 1
1 1498 1 1 95 ARG O O -7.232 10.986 9.925 1.00 . A A . 95 ARG O 1 1
1 1499 1 1 96 PRO C C -8.361 10.722 12.427 1.00 . A A . 96 PRO C 1 1
1 1500 1 1 96 PRO CA C -7.635 12.063 12.591 1.00 . A A . 96 PRO CA 1 1
1 1501 1 1 96 PRO CB C -8.551 13.071 13.295 1.00 . A A . 96 PRO CB 1 1
1 1502 1 1 96 PRO CD C -7.259 14.204 11.584 1.00 . A A . 96 PRO CD 1 1
1 1503 1 1 96 PRO CG C -8.355 14.388 12.599 1.00 . A A . 96 PRO CG 1 1
1 1504 1 1 96 PRO HA H -6.760 11.907 13.202 1.00 . A A . 96 PRO HA 1 1
1 1505 1 1 96 PRO HB2 H -9.575 12.738 13.215 1.00 . A A . 96 PRO HB2 1 1
1 1506 1 1 96 PRO HB3 H -8.276 13.137 14.337 1.00 . A A . 96 PRO HB3 1 1
1 1507 1 1 96 PRO HD2 H -7.482 14.752 10.681 1.00 . A A . 96 PRO HD2 1 1
1 1508 1 1 96 PRO HD3 H -6.308 14.514 11.992 1.00 . A A . 96 PRO HD3 1 1
1 1509 1 1 96 PRO HG2 H -9.271 14.677 12.104 1.00 . A A . 96 PRO HG2 1 1
1 1510 1 1 96 PRO HG3 H -8.072 15.139 13.321 1.00 . A A . 96 PRO HG3 1 1
1 1511 1 1 96 PRO N N -7.283 12.762 11.343 1.00 . A A . 96 PRO N 1 1
1 1512 1 1 96 PRO O O -9.384 10.630 11.744 1.00 . A A . 96 PRO O 1 1
1 1513 1 1 97 VAL C C -9.423 8.197 14.244 1.00 . A A . 97 VAL C 1 1
1 1514 1 1 97 VAL CA C -8.428 8.360 13.100 1.00 . A A . 97 VAL CA 1 1
1 1515 1 1 97 VAL CB C -7.360 7.248 13.222 1.00 . A A . 97 VAL CB 1 1
1 1516 1 1 97 VAL CG1 C -6.524 7.150 11.961 1.00 . A A . 97 VAL CG1 1 1
1 1517 1 1 97 VAL CG2 C -6.468 7.485 14.430 1.00 . A A . 97 VAL CG2 1 1
1 1518 1 1 97 VAL H H -7.014 9.851 13.629 1.00 . A A . 97 VAL H 1 1
1 1519 1 1 97 VAL HA H -8.949 8.229 12.162 1.00 . A A . 97 VAL HA 1 1
1 1520 1 1 97 VAL HB H -7.868 6.306 13.360 1.00 . A A . 97 VAL HB 1 1
1 1521 1 1 97 VAL HG11 H -7.162 6.905 11.125 1.00 . A A . 97 VAL HG11 1 1
1 1522 1 1 97 VAL HG12 H -5.779 6.380 12.084 1.00 . A A . 97 VAL HG12 1 1
1 1523 1 1 97 VAL HG13 H -6.037 8.097 11.777 1.00 . A A . 97 VAL HG13 1 1
1 1524 1 1 97 VAL HG21 H -5.979 8.444 14.335 1.00 . A A . 97 VAL HG21 1 1
1 1525 1 1 97 VAL HG22 H -5.723 6.705 14.485 1.00 . A A . 97 VAL HG22 1 1
1 1526 1 1 97 VAL HG23 H -7.067 7.474 15.328 1.00 . A A . 97 VAL HG23 1 1
1 1527 1 1 97 VAL N N -7.834 9.698 13.104 1.00 . A A . 97 VAL N 1 1
1 1528 1 1 97 VAL O O -9.808 7.079 14.596 1.00 . A A . 97 VAL O 1 1
1 1529 1 1 98 ASP C C -12.090 8.661 15.539 1.00 . A A . 98 ASP C 1 1
1 1530 1 1 98 ASP CA C -10.766 9.313 15.931 1.00 . A A . 98 ASP CA 1 1
1 1531 1 1 98 ASP CB C -11.005 10.739 16.427 1.00 . A A . 98 ASP CB 1 1
1 1532 1 1 98 ASP CG C -11.995 10.790 17.571 1.00 . A A . 98 ASP CG 1 1
1 1533 1 1 98 ASP H H -9.509 10.171 14.469 1.00 . A A . 98 ASP H 1 1
1 1534 1 1 98 ASP HA H -10.321 8.737 16.728 1.00 . A A . 98 ASP HA 1 1
1 1535 1 1 98 ASP HB2 H -10.069 11.159 16.766 1.00 . A A . 98 ASP HB2 1 1
1 1536 1 1 98 ASP HB3 H -11.389 11.338 15.615 1.00 . A A . 98 ASP HB3 1 1
1 1537 1 1 98 ASP N N -9.835 9.317 14.815 1.00 . A A . 98 ASP N 1 1
1 1538 1 1 98 ASP O O -12.848 9.200 14.732 1.00 . A A . 98 ASP O 1 1
1 1539 1 1 98 ASP OD1 O -11.698 10.227 18.646 1.00 . A A . 98 ASP OD1 1 1
1 1540 1 1 98 ASP OD2 O -13.074 11.396 17.404 1.00 . A A . 98 ASP OD2 1 1
1 1541 1 1 99 GLY C C -13.527 5.869 14.640 1.00 . A A . 99 GLY C 1 1
1 1542 1 1 99 GLY CA C -13.594 6.794 15.842 1.00 . A A . 99 GLY CA 1 1
1 1543 1 1 99 GLY H H -11.680 7.085 16.701 1.00 . A A . 99 GLY H 1 1
1 1544 1 1 99 GLY HA2 H -13.853 6.211 16.713 1.00 . A A . 99 GLY HA2 1 1
1 1545 1 1 99 GLY HA3 H -14.370 7.527 15.672 1.00 . A A . 99 GLY HA3 1 1
1 1546 1 1 99 GLY N N -12.347 7.487 16.099 1.00 . A A . 99 GLY N 1 1
1 1547 1 1 99 GLY O O -14.552 5.567 14.027 1.00 . A A . 99 GLY O 1 1
1 1548 1 1 100 LEU C C -12.058 3.066 13.679 1.00 . A A . 100 LEU C 1 1
1 1549 1 1 100 LEU CA C -12.176 4.495 13.176 1.00 . A A . 100 LEU CA 1 1
1 1550 1 1 100 LEU CB C -10.948 4.843 12.331 1.00 . A A . 100 LEU CB 1 1
1 1551 1 1 100 LEU CD1 C -9.821 6.372 10.697 1.00 . A A . 100 LEU CD1 1 1
1 1552 1 1 100 LEU CD2 C -12.294 6.489 11.016 1.00 . A A . 100 LEU CD2 1 1
1 1553 1 1 100 LEU CG C -10.962 6.231 11.692 1.00 . A A . 100 LEU CG 1 1
1 1554 1 1 100 LEU H H -11.536 5.718 14.784 1.00 . A A . 100 LEU H 1 1
1 1555 1 1 100 LEU HA H -13.058 4.574 12.560 1.00 . A A . 100 LEU HA 1 1
1 1556 1 1 100 LEU HB2 H -10.074 4.768 12.962 1.00 . A A . 100 LEU HB2 1 1
1 1557 1 1 100 LEU HB3 H -10.865 4.109 11.543 1.00 . A A . 100 LEU HB3 1 1
1 1558 1 1 100 LEU HD11 H -8.881 6.214 11.202 1.00 . A A . 100 LEU HD11 1 1
1 1559 1 1 100 LEU HD12 H -9.837 7.363 10.269 1.00 . A A . 100 LEU HD12 1 1
1 1560 1 1 100 LEU HD13 H -9.935 5.639 9.911 1.00 . A A . 100 LEU HD13 1 1
1 1561 1 1 100 LEU HD21 H -12.469 5.724 10.276 1.00 . A A . 100 LEU HD21 1 1
1 1562 1 1 100 LEU HD22 H -12.276 7.457 10.539 1.00 . A A . 100 LEU HD22 1 1
1 1563 1 1 100 LEU HD23 H -13.081 6.463 11.753 1.00 . A A . 100 LEU HD23 1 1
1 1564 1 1 100 LEU HG H -10.827 6.976 12.462 1.00 . A A . 100 LEU HG 1 1
1 1565 1 1 100 LEU N N -12.330 5.421 14.289 1.00 . A A . 100 LEU N 1 1
1 1566 1 1 100 LEU O O -11.896 2.830 14.877 1.00 . A A . 100 LEU O 1 1
1 1567 1 1 101 LYS C C -10.565 0.269 12.740 1.00 . A A . 101 LYS C 1 1
1 1568 1 1 101 LYS CA C -11.971 0.717 13.103 1.00 . A A . 101 LYS CA 1 1
1 1569 1 1 101 LYS CB C -13.006 -0.158 12.400 1.00 . A A . 101 LYS CB 1 1
1 1570 1 1 101 LYS CD C -15.424 -0.771 12.119 1.00 . A A . 101 LYS CD 1 1
1 1571 1 1 101 LYS CE C -15.605 -0.181 10.730 1.00 . A A . 101 LYS CE 1 1
1 1572 1 1 101 LYS CG C -14.417 0.024 12.930 1.00 . A A . 101 LYS CG 1 1
1 1573 1 1 101 LYS H H -12.359 2.362 11.831 1.00 . A A . 101 LYS H 1 1
1 1574 1 1 101 LYS HA H -12.097 0.620 14.171 1.00 . A A . 101 LYS HA 1 1
1 1575 1 1 101 LYS HB2 H -13.007 0.081 11.348 1.00 . A A . 101 LYS HB2 1 1
1 1576 1 1 101 LYS HB3 H -12.728 -1.194 12.527 1.00 . A A . 101 LYS HB3 1 1
1 1577 1 1 101 LYS HD2 H -15.074 -1.789 12.025 1.00 . A A . 101 LYS HD2 1 1
1 1578 1 1 101 LYS HD3 H -16.375 -0.761 12.632 1.00 . A A . 101 LYS HD3 1 1
1 1579 1 1 101 LYS HE2 H -14.654 -0.196 10.218 1.00 . A A . 101 LYS HE2 1 1
1 1580 1 1 101 LYS HE3 H -16.317 -0.784 10.186 1.00 . A A . 101 LYS HE3 1 1
1 1581 1 1 101 LYS HG2 H -14.452 -0.310 13.956 1.00 . A A . 101 LYS HG2 1 1
1 1582 1 1 101 LYS HG3 H -14.675 1.073 12.882 1.00 . A A . 101 LYS HG3 1 1
1 1583 1 1 101 LYS HZ1 H -16.454 1.520 9.857 1.00 . A A . 101 LYS HZ1 1 1
1 1584 1 1 101 LYS HZ2 H -15.334 1.863 11.085 1.00 . A A . 101 LYS HZ2 1 1
1 1585 1 1 101 LYS HZ3 H -16.876 1.293 11.485 1.00 . A A . 101 LYS HZ3 1 1
1 1586 1 1 101 LYS N N -12.157 2.116 12.762 1.00 . A A . 101 LYS N 1 1
1 1587 1 1 101 LYS NZ N -16.100 1.220 10.791 1.00 . A A . 101 LYS NZ 1 1
1 1588 1 1 101 LYS O O -10.014 0.677 11.716 1.00 . A A . 101 LYS O 1 1
1 1589 1 1 102 LEU C C -8.519 -2.501 13.197 1.00 . A A . 102 LEU C 1 1
1 1590 1 1 102 LEU CA C -8.615 -0.997 13.424 1.00 . A A . 102 LEU CA 1 1
1 1591 1 1 102 LEU CB C -7.799 -0.599 14.663 1.00 . A A . 102 LEU CB 1 1
1 1592 1 1 102 LEU CD1 C -5.512 -0.769 13.636 1.00 . A A . 102 LEU CD1 1 1
1 1593 1 1 102 LEU CD2 C -5.771 -0.880 16.109 1.00 . A A . 102 LEU CD2 1 1
1 1594 1 1 102 LEU CG C -6.405 -1.226 14.774 1.00 . A A . 102 LEU CG 1 1
1 1595 1 1 102 LEU H H -10.515 -0.907 14.349 1.00 . A A . 102 LEU H 1 1
1 1596 1 1 102 LEU HA H -8.209 -0.490 12.562 1.00 . A A . 102 LEU HA 1 1
1 1597 1 1 102 LEU HB2 H -7.683 0.475 14.656 1.00 . A A . 102 LEU HB2 1 1
1 1598 1 1 102 LEU HB3 H -8.362 -0.873 15.540 1.00 . A A . 102 LEU HB3 1 1
1 1599 1 1 102 LEU HD11 H -4.547 -1.242 13.731 1.00 . A A . 102 LEU HD11 1 1
1 1600 1 1 102 LEU HD12 H -5.394 0.303 13.680 1.00 . A A . 102 LEU HD12 1 1
1 1601 1 1 102 LEU HD13 H -5.958 -1.048 12.693 1.00 . A A . 102 LEU HD13 1 1
1 1602 1 1 102 LEU HD21 H -5.656 0.191 16.185 1.00 . A A . 102 LEU HD21 1 1
1 1603 1 1 102 LEU HD22 H -4.802 -1.350 16.178 1.00 . A A . 102 LEU HD22 1 1
1 1604 1 1 102 LEU HD23 H -6.402 -1.234 16.911 1.00 . A A . 102 LEU HD23 1 1
1 1605 1 1 102 LEU HG H -6.497 -2.302 14.717 1.00 . A A . 102 LEU HG 1 1
1 1606 1 1 102 LEU N N -9.993 -0.566 13.587 1.00 . A A . 102 LEU N 1 1
1 1607 1 1 102 LEU O O -9.028 -3.299 13.986 1.00 . A A . 102 LEU O 1 1
1 1608 1 1 103 ILE C C -6.086 -4.493 12.219 1.00 . A A . 103 ILE C 1 1
1 1609 1 1 103 ILE CA C -7.543 -4.260 11.853 1.00 . A A . 103 ILE CA 1 1
1 1610 1 1 103 ILE CB C -7.769 -4.657 10.374 1.00 . A A . 103 ILE CB 1 1
1 1611 1 1 103 ILE CD1 C -9.439 -4.563 8.450 1.00 . A A . 103 ILE CD1 1 1
1 1612 1 1 103 ILE CG1 C -9.167 -4.245 9.907 1.00 . A A . 103 ILE CG1 1 1
1 1613 1 1 103 ILE CG2 C -7.578 -6.159 10.198 1.00 . A A . 103 ILE CG2 1 1
1 1614 1 1 103 ILE H H -7.548 -2.196 11.479 1.00 . A A . 103 ILE H 1 1
1 1615 1 1 103 ILE HA H -8.172 -4.875 12.481 1.00 . A A . 103 ILE HA 1 1
1 1616 1 1 103 ILE HB H -7.030 -4.152 9.769 1.00 . A A . 103 ILE HB 1 1
1 1617 1 1 103 ILE HD11 H -10.427 -4.218 8.184 1.00 . A A . 103 ILE HD11 1 1
1 1618 1 1 103 ILE HD12 H -9.376 -5.632 8.293 1.00 . A A . 103 ILE HD12 1 1
1 1619 1 1 103 ILE HD13 H -8.707 -4.067 7.831 1.00 . A A . 103 ILE HD13 1 1
1 1620 1 1 103 ILE HG12 H -9.906 -4.762 10.502 1.00 . A A . 103 ILE HG12 1 1
1 1621 1 1 103 ILE HG13 H -9.284 -3.179 10.042 1.00 . A A . 103 ILE HG13 1 1
1 1622 1 1 103 ILE HG21 H -7.596 -6.402 9.147 1.00 . A A . 103 ILE HG21 1 1
1 1623 1 1 103 ILE HG22 H -8.377 -6.685 10.701 1.00 . A A . 103 ILE HG22 1 1
1 1624 1 1 103 ILE HG23 H -6.631 -6.454 10.622 1.00 . A A . 103 ILE HG23 1 1
1 1625 1 1 103 ILE N N -7.857 -2.877 12.114 1.00 . A A . 103 ILE N 1 1
1 1626 1 1 103 ILE O O -5.188 -4.316 11.390 1.00 . A A . 103 ILE O 1 1
1 1627 1 1 104 GLU C C -3.933 -6.340 13.373 1.00 . A A . 104 GLU C 1 1
1 1628 1 1 104 GLU CA C -4.517 -5.076 13.994 1.00 . A A . 104 GLU CA 1 1
1 1629 1 1 104 GLU CB C -4.524 -5.187 15.527 1.00 . A A . 104 GLU CB 1 1
1 1630 1 1 104 GLU CD C -6.800 -6.272 15.835 1.00 . A A . 104 GLU CD 1 1
1 1631 1 1 104 GLU CG C -5.308 -6.376 16.075 1.00 . A A . 104 GLU CG 1 1
1 1632 1 1 104 GLU H H -6.624 -4.907 14.095 1.00 . A A . 104 GLU H 1 1
1 1633 1 1 104 GLU HA H -3.897 -4.238 13.710 1.00 . A A . 104 GLU HA 1 1
1 1634 1 1 104 GLU HB2 H -3.504 -5.272 15.872 1.00 . A A . 104 GLU HB2 1 1
1 1635 1 1 104 GLU HB3 H -4.954 -4.285 15.936 1.00 . A A . 104 GLU HB3 1 1
1 1636 1 1 104 GLU HG2 H -4.949 -7.274 15.597 1.00 . A A . 104 GLU HG2 1 1
1 1637 1 1 104 GLU HG3 H -5.134 -6.443 17.139 1.00 . A A . 104 GLU HG3 1 1
1 1638 1 1 104 GLU N N -5.860 -4.822 13.484 1.00 . A A . 104 GLU N 1 1
1 1639 1 1 104 GLU O O -2.738 -6.610 13.490 1.00 . A A . 104 GLU O 1 1
1 1640 1 1 104 GLU OE1 O -7.481 -5.564 16.601 1.00 . A A . 104 GLU OE1 1 1
1 1641 1 1 104 GLU OE2 O -7.295 -6.887 14.868 1.00 . A A . 104 GLU OE2 1 1
1 1642 1 1 105 SER C C -3.507 -7.959 10.829 1.00 . A A . 105 SER C 1 1
1 1643 1 1 105 SER CA C -4.355 -8.326 12.043 1.00 . A A . 105 SER CA 1 1
1 1644 1 1 105 SER CB C -5.564 -9.169 11.619 1.00 . A A . 105 SER CB 1 1
1 1645 1 1 105 SER H H -5.736 -6.854 12.690 1.00 . A A . 105 SER H 1 1
1 1646 1 1 105 SER HA H -3.751 -8.894 12.735 1.00 . A A . 105 SER HA 1 1
1 1647 1 1 105 SER HB2 H -6.151 -9.418 12.490 1.00 . A A . 105 SER HB2 1 1
1 1648 1 1 105 SER HB3 H -6.169 -8.601 10.928 1.00 . A A . 105 SER HB3 1 1
1 1649 1 1 105 SER HG H -5.880 -11.026 11.038 1.00 . A A . 105 SER HG 1 1
1 1650 1 1 105 SER N N -4.790 -7.113 12.720 1.00 . A A . 105 SER N 1 1
1 1651 1 1 105 SER O O -2.393 -8.458 10.660 1.00 . A A . 105 SER O 1 1
1 1652 1 1 105 SER OG O -5.158 -10.372 10.988 1.00 . A A . 105 SER OG 1 1
1 1653 1 1 106 GLY C C -3.920 -7.117 7.542 1.00 . A A . 106 GLY C 1 1
1 1654 1 1 106 GLY CA C -3.314 -6.604 8.833 1.00 . A A . 106 GLY CA 1 1
1 1655 1 1 106 GLY H H -4.920 -6.699 10.197 1.00 . A A . 106 GLY H 1 1
1 1656 1 1 106 GLY HA2 H -3.326 -5.525 8.817 1.00 . A A . 106 GLY HA2 1 1
1 1657 1 1 106 GLY HA3 H -2.291 -6.939 8.899 1.00 . A A . 106 GLY HA3 1 1
1 1658 1 1 106 GLY N N -4.034 -7.060 10.004 1.00 . A A . 106 GLY N 1 1
1 1659 1 1 106 GLY O O -3.576 -6.644 6.458 1.00 . A A . 106 GLY O 1 1
1 1660 1 1 107 ASP C C -6.942 -8.129 6.431 1.00 . A A . 107 ASP C 1 1
1 1661 1 1 107 ASP CA C -5.498 -8.615 6.474 1.00 . A A . 107 ASP CA 1 1
1 1662 1 1 107 ASP CB C -5.441 -10.149 6.435 1.00 . A A . 107 ASP CB 1 1
1 1663 1 1 107 ASP CG C -6.112 -10.721 5.199 1.00 . A A . 107 ASP CG 1 1
1 1664 1 1 107 ASP H H -5.027 -8.455 8.531 1.00 . A A . 107 ASP H 1 1
1 1665 1 1 107 ASP HA H -4.986 -8.229 5.605 1.00 . A A . 107 ASP HA 1 1
1 1666 1 1 107 ASP HB2 H -4.408 -10.464 6.436 1.00 . A A . 107 ASP HB2 1 1
1 1667 1 1 107 ASP HB3 H -5.935 -10.546 7.305 1.00 . A A . 107 ASP HB3 1 1
1 1668 1 1 107 ASP N N -4.817 -8.087 7.649 1.00 . A A . 107 ASP N 1 1
1 1669 1 1 107 ASP O O -7.555 -7.857 7.465 1.00 . A A . 107 ASP O 1 1
1 1670 1 1 107 ASP OD1 O -5.539 -10.598 4.098 1.00 . A A . 107 ASP OD1 1 1
1 1671 1 1 107 ASP OD2 O -7.216 -11.286 5.325 1.00 . A A . 107 ASP OD2 1 1
1 1672 1 1 108 TRP C C -9.858 -8.468 5.396 1.00 . A A . 108 TRP C 1 1
1 1673 1 1 108 TRP CA C -8.795 -7.478 4.974 1.00 . A A . 108 TRP CA 1 1
1 1674 1 1 108 TRP CB C -8.960 -7.209 3.480 1.00 . A A . 108 TRP CB 1 1
1 1675 1 1 108 TRP CD1 C -7.368 -8.389 1.886 1.00 . A A . 108 TRP CD1 1 1
1 1676 1 1 108 TRP CD2 C -6.536 -6.549 2.837 1.00 . A A . 108 TRP CD2 1 1
1 1677 1 1 108 TRP CE2 C -5.555 -7.086 1.997 1.00 . A A . 108 TRP CE2 1 1
1 1678 1 1 108 TRP CE3 C -6.256 -5.394 3.556 1.00 . A A . 108 TRP CE3 1 1
1 1679 1 1 108 TRP CG C -7.686 -7.382 2.738 1.00 . A A . 108 TRP CG 1 1
1 1680 1 1 108 TRP CH2 C -4.049 -5.368 2.581 1.00 . A A . 108 TRP CH2 1 1
1 1681 1 1 108 TRP CZ2 C -4.301 -6.501 1.859 1.00 . A A . 108 TRP CZ2 1 1
1 1682 1 1 108 TRP CZ3 C -5.019 -4.816 3.427 1.00 . A A . 108 TRP CZ3 1 1
1 1683 1 1 108 TRP H H -6.930 -8.327 4.461 1.00 . A A . 108 TRP H 1 1
1 1684 1 1 108 TRP HA H -8.902 -6.555 5.522 1.00 . A A . 108 TRP HA 1 1
1 1685 1 1 108 TRP HB2 H -9.683 -7.900 3.071 1.00 . A A . 108 TRP HB2 1 1
1 1686 1 1 108 TRP HB3 H -9.306 -6.203 3.328 1.00 . A A . 108 TRP HB3 1 1
1 1687 1 1 108 TRP HD1 H -8.044 -9.194 1.618 1.00 . A A . 108 TRP HD1 1 1
1 1688 1 1 108 TRP HE1 H -5.621 -8.799 0.786 1.00 . A A . 108 TRP HE1 1 1
1 1689 1 1 108 TRP HE3 H -6.990 -4.954 4.212 1.00 . A A . 108 TRP HE3 1 1
1 1690 1 1 108 TRP HH2 H -3.087 -4.882 2.510 1.00 . A A . 108 TRP HH2 1 1
1 1691 1 1 108 TRP HZ2 H -3.543 -6.916 1.211 1.00 . A A . 108 TRP HZ2 1 1
1 1692 1 1 108 TRP HZ3 H -4.790 -3.925 3.989 1.00 . A A . 108 TRP HZ3 1 1
1 1693 1 1 108 TRP N N -7.464 -8.021 5.225 1.00 . A A . 108 TRP N 1 1
1 1694 1 1 108 TRP NE1 N -6.085 -8.211 1.418 1.00 . A A . 108 TRP NE1 1 1
1 1695 1 1 108 TRP O O -10.958 -8.096 5.811 1.00 . A A . 108 TRP O 1 1
1 1696 1 1 109 LEU C C -10.293 -11.390 6.857 1.00 . A A . 109 LEU C 1 1
1 1697 1 1 109 LEU CA C -10.459 -10.802 5.461 1.00 . A A . 109 LEU CA 1 1
1 1698 1 1 109 LEU CB C -10.243 -11.843 4.367 1.00 . A A . 109 LEU CB 1 1
1 1699 1 1 109 LEU CD1 C -9.606 -12.068 1.953 1.00 . A A . 109 LEU CD1 1 1
1 1700 1 1 109 LEU CD2 C -11.895 -11.293 2.565 1.00 . A A . 109 LEU CD2 1 1
1 1701 1 1 109 LEU CG C -10.426 -11.284 2.955 1.00 . A A . 109 LEU CG 1 1
1 1702 1 1 109 LEU H H -8.580 -9.957 5.056 1.00 . A A . 109 LEU H 1 1
1 1703 1 1 109 LEU HA H -11.446 -10.386 5.358 1.00 . A A . 109 LEU HA 1 1
1 1704 1 1 109 LEU HB2 H -9.239 -12.235 4.457 1.00 . A A . 109 LEU HB2 1 1
1 1705 1 1 109 LEU HB3 H -10.948 -12.649 4.509 1.00 . A A . 109 LEU HB3 1 1
1 1706 1 1 109 LEU HD11 H -9.759 -11.652 0.969 1.00 . A A . 109 LEU HD11 1 1
1 1707 1 1 109 LEU HD12 H -9.916 -13.103 1.963 1.00 . A A . 109 LEU HD12 1 1
1 1708 1 1 109 LEU HD13 H -8.562 -11.998 2.214 1.00 . A A . 109 LEU HD13 1 1
1 1709 1 1 109 LEU HD21 H -12.268 -12.308 2.588 1.00 . A A . 109 LEU HD21 1 1
1 1710 1 1 109 LEU HD22 H -12.004 -10.892 1.568 1.00 . A A . 109 LEU HD22 1 1
1 1711 1 1 109 LEU HD23 H -12.456 -10.687 3.259 1.00 . A A . 109 LEU HD23 1 1
1 1712 1 1 109 LEU HG H -10.080 -10.261 2.936 1.00 . A A . 109 LEU HG 1 1
1 1713 1 1 109 LEU N N -9.517 -9.731 5.267 1.00 . A A . 109 LEU N 1 1
1 1714 1 1 109 LEU O O -11.113 -11.125 7.739 1.00 . A A . 109 LEU O 1 1
1 1715 1 1 110 ASP C C -9.727 -13.659 9.007 1.00 . A A . 110 ASP C 1 1
1 1716 1 1 110 ASP CA C -8.771 -12.656 8.356 1.00 . A A . 110 ASP CA 1 1
1 1717 1 1 110 ASP CB C -8.543 -11.484 9.318 1.00 . A A . 110 ASP CB 1 1
1 1718 1 1 110 ASP CG C -8.197 -11.940 10.724 1.00 . A A . 110 ASP CG 1 1
1 1719 1 1 110 ASP H H -8.666 -12.378 6.254 1.00 . A A . 110 ASP H 1 1
1 1720 1 1 110 ASP HA H -7.828 -13.150 8.204 1.00 . A A . 110 ASP HA 1 1
1 1721 1 1 110 ASP HB2 H -7.730 -10.876 8.949 1.00 . A A . 110 ASP HB2 1 1
1 1722 1 1 110 ASP HB3 H -9.441 -10.885 9.364 1.00 . A A . 110 ASP HB3 1 1
1 1723 1 1 110 ASP N N -9.214 -12.157 7.041 1.00 . A A . 110 ASP N 1 1
1 1724 1 1 110 ASP O O -9.307 -14.724 9.463 1.00 . A A . 110 ASP O 1 1
1 1725 1 1 110 ASP OD1 O -7.014 -12.241 10.982 1.00 . A A . 110 ASP OD1 1 1
1 1726 1 1 110 ASP OD2 O -9.107 -11.994 11.582 1.00 . A A . 110 ASP OD2 1 1
1 1727 1 1 111 ARG C C -12.478 -15.304 9.281 1.00 . A A . 111 ARG C 1 1
1 1728 1 1 111 ARG CA C -11.978 -13.998 9.876 1.00 . A A . 111 ARG CA 1 1
1 1729 1 1 111 ARG CB C -13.132 -13.052 10.155 1.00 . A A . 111 ARG CB 1 1
1 1730 1 1 111 ARG CD C -13.816 -10.905 11.270 1.00 . A A . 111 ARG CD 1 1
1 1731 1 1 111 ARG CG C -12.661 -11.775 10.821 1.00 . A A . 111 ARG CG 1 1
1 1732 1 1 111 ARG CZ C -14.126 -8.707 12.340 1.00 . A A . 111 ARG CZ 1 1
1 1733 1 1 111 ARG H H -11.301 -12.577 8.463 1.00 . A A . 111 ARG H 1 1
1 1734 1 1 111 ARG HA H -11.492 -14.221 10.812 1.00 . A A . 111 ARG HA 1 1
1 1735 1 1 111 ARG HB2 H -13.616 -12.801 9.223 1.00 . A A . 111 ARG HB2 1 1
1 1736 1 1 111 ARG HB3 H -13.840 -13.539 10.808 1.00 . A A . 111 ARG HB3 1 1
1 1737 1 1 111 ARG HD2 H -14.350 -10.556 10.399 1.00 . A A . 111 ARG HD2 1 1
1 1738 1 1 111 ARG HD3 H -14.478 -11.497 11.885 1.00 . A A . 111 ARG HD3 1 1
1 1739 1 1 111 ARG HE H -12.420 -9.765 12.362 1.00 . A A . 111 ARG HE 1 1
1 1740 1 1 111 ARG HG2 H -12.061 -12.035 11.677 1.00 . A A . 111 ARG HG2 1 1
1 1741 1 1 111 ARG HG3 H -12.058 -11.221 10.116 1.00 . A A . 111 ARG HG3 1 1
1 1742 1 1 111 ARG HH11 H -15.755 -9.401 11.337 1.00 . A A . 111 ARG HH11 1 1
1 1743 1 1 111 ARG HH12 H -15.958 -7.868 12.136 1.00 . A A . 111 ARG HH12 1 1
1 1744 1 1 111 ARG HH21 H -12.700 -7.727 13.414 1.00 . A A . 111 ARG HH21 1 1
1 1745 1 1 111 ARG HH22 H -14.238 -6.917 13.284 1.00 . A A . 111 ARG HH22 1 1
1 1746 1 1 111 ARG N N -11.003 -13.322 9.033 1.00 . A A . 111 ARG N 1 1
1 1747 1 1 111 ARG NE N -13.356 -9.751 12.040 1.00 . A A . 111 ARG NE 1 1
1 1748 1 1 111 ARG NH1 N -15.377 -8.653 11.902 1.00 . A A . 111 ARG NH1 1 1
1 1749 1 1 111 ARG NH2 N -13.649 -7.706 13.072 1.00 . A A . 111 ARG NH2 1 1
1 1750 1 1 111 ARG O O -13.499 -15.844 9.706 1.00 . A A . 111 ARG O 1 1
1 1751 1 1 112 ASP C C -11.041 -18.087 8.655 1.00 . A A . 112 ASP C 1 1
1 1752 1 1 112 ASP CA C -11.955 -17.169 7.850 1.00 . A A . 112 ASP CA 1 1
1 1753 1 1 112 ASP CB C -11.683 -17.301 6.348 1.00 . A A . 112 ASP CB 1 1
1 1754 1 1 112 ASP CG C -10.301 -16.832 5.935 1.00 . A A . 112 ASP CG 1 1
1 1755 1 1 112 ASP H H -11.093 -15.245 7.861 1.00 . A A . 112 ASP H 1 1
1 1756 1 1 112 ASP HA H -12.982 -17.440 8.050 1.00 . A A . 112 ASP HA 1 1
1 1757 1 1 112 ASP HB2 H -11.781 -18.332 6.070 1.00 . A A . 112 ASP HB2 1 1
1 1758 1 1 112 ASP HB3 H -12.414 -16.718 5.809 1.00 . A A . 112 ASP HB3 1 1
1 1759 1 1 112 ASP N N -11.762 -15.806 8.300 1.00 . A A . 112 ASP N 1 1
1 1760 1 1 112 ASP O O -11.187 -19.309 8.624 1.00 . A A . 112 ASP O 1 1
1 1761 1 1 112 ASP OD1 O -9.304 -17.387 6.431 1.00 . A A . 112 ASP OD1 1 1
1 1762 1 1 112 ASP OD2 O -10.212 -15.919 5.090 1.00 . A A . 112 ASP OD2 1 1
1 1763 1 1 113 LYS C C -8.383 -19.239 9.590 1.00 . A A . 113 LYS C 1 1
1 1764 1 1 113 LYS CA C -9.137 -18.108 10.274 1.00 . A A . 113 LYS CA 1 1
1 1765 1 1 113 LYS CB C -9.809 -18.569 11.564 1.00 . A A . 113 LYS CB 1 1
1 1766 1 1 113 LYS CD C -11.579 -19.932 12.695 1.00 . A A . 113 LYS CD 1 1
1 1767 1 1 113 LYS CE C -12.305 -21.266 12.723 1.00 . A A . 113 LYS CE 1 1
1 1768 1 1 113 LYS CG C -10.712 -19.789 11.455 1.00 . A A . 113 LYS CG 1 1
1 1769 1 1 113 LYS H H -10.054 -16.472 9.292 1.00 . A A . 113 LYS H 1 1
1 1770 1 1 113 LYS HA H -8.409 -17.353 10.535 1.00 . A A . 113 LYS HA 1 1
1 1771 1 1 113 LYS HB2 H -9.037 -18.795 12.271 1.00 . A A . 113 LYS HB2 1 1
1 1772 1 1 113 LYS HB3 H -10.396 -17.750 11.938 1.00 . A A . 113 LYS HB3 1 1
1 1773 1 1 113 LYS HD2 H -10.953 -19.858 13.571 1.00 . A A . 113 LYS HD2 1 1
1 1774 1 1 113 LYS HD3 H -12.310 -19.136 12.705 1.00 . A A . 113 LYS HD3 1 1
1 1775 1 1 113 LYS HE2 H -13.062 -21.234 13.493 1.00 . A A . 113 LYS HE2 1 1
1 1776 1 1 113 LYS HE3 H -12.774 -21.424 11.764 1.00 . A A . 113 LYS HE3 1 1
1 1777 1 1 113 LYS HG2 H -11.349 -19.682 10.590 1.00 . A A . 113 LYS HG2 1 1
1 1778 1 1 113 LYS HG3 H -10.100 -20.672 11.349 1.00 . A A . 113 LYS HG3 1 1
1 1779 1 1 113 LYS HZ1 H -10.679 -22.489 12.235 1.00 . A A . 113 LYS HZ1 1 1
1 1780 1 1 113 LYS HZ2 H -11.913 -23.288 13.075 1.00 . A A . 113 LYS HZ2 1 1
1 1781 1 1 113 LYS HZ3 H -10.874 -22.233 13.899 1.00 . A A . 113 LYS HZ3 1 1
1 1782 1 1 113 LYS N N -10.103 -17.451 9.375 1.00 . A A . 113 LYS N 1 1
1 1783 1 1 113 LYS NZ N -11.380 -22.395 13.001 1.00 . A A . 113 LYS NZ 1 1
1 1784 1 1 113 LYS O O -7.889 -20.176 10.220 1.00 . A A . 113 LYS O 1 1
2 1785 1 1 1 MET C C 5.158 1.434 -10.310 1.00 . A A . 1 MET C 1 1
2 1786 1 1 1 MET CA C 5.588 2.558 -11.245 1.00 . A A . 1 MET CA 1 1
2 1787 1 1 1 MET CB C 4.564 3.688 -11.198 1.00 . A A . 1 MET CB 1 1
2 1788 1 1 1 MET CE C 6.591 5.998 -10.459 1.00 . A A . 1 MET CE 1 1
2 1789 1 1 1 MET CG C 4.453 4.329 -9.825 1.00 . A A . 1 MET CG 1 1
2 1790 1 1 1 MET H1 H 6.079 2.799 -13.254 1.00 . A A . 1 MET H1 1 1
2 1791 1 1 1 MET H2 H 4.840 1.678 -12.975 1.00 . A A . 1 MET H2 1 1
2 1792 1 1 1 MET H3 H 6.444 1.268 -12.627 1.00 . A A . 1 MET H3 1 1
2 1793 1 1 1 MET HA H 6.537 2.945 -10.924 1.00 . A A . 1 MET HA 1 1
2 1794 1 1 1 MET HB2 H 4.850 4.451 -11.907 1.00 . A A . 1 MET HB2 1 1
2 1795 1 1 1 MET HB3 H 3.594 3.297 -11.470 1.00 . A A . 1 MET HB3 1 1
2 1796 1 1 1 MET HE1 H 7.547 6.422 -10.189 1.00 . A A . 1 MET HE1 1 1
2 1797 1 1 1 MET HE2 H 5.863 6.790 -10.570 1.00 . A A . 1 MET HE2 1 1
2 1798 1 1 1 MET HE3 H 6.683 5.463 -11.391 1.00 . A A . 1 MET HE3 1 1
2 1799 1 1 1 MET HG2 H 3.802 5.188 -9.897 1.00 . A A . 1 MET HG2 1 1
2 1800 1 1 1 MET HG3 H 4.025 3.610 -9.143 1.00 . A A . 1 MET HG3 1 1
2 1801 1 1 1 MET N N 5.748 2.044 -12.619 1.00 . A A . 1 MET N 1 1
2 1802 1 1 1 MET O O 4.421 0.532 -10.709 1.00 . A A . 1 MET O 1 1
2 1803 1 1 1 MET SD S 6.052 4.868 -9.175 1.00 . A A . 1 MET SD 1 1
2 1804 1 1 2 ARG C C 4.411 1.072 -6.976 1.00 . A A . 2 ARG C 1 1
2 1805 1 1 2 ARG CA C 5.259 0.478 -8.089 1.00 . A A . 2 ARG CA 1 1
2 1806 1 1 2 ARG CB C 6.518 -0.161 -7.518 1.00 . A A . 2 ARG CB 1 1
2 1807 1 1 2 ARG CD C 8.500 -1.608 -8.038 1.00 . A A . 2 ARG CD 1 1
2 1808 1 1 2 ARG CG C 7.054 -1.295 -8.372 1.00 . A A . 2 ARG CG 1 1
2 1809 1 1 2 ARG CZ C 10.622 -0.793 -8.990 1.00 . A A . 2 ARG CZ 1 1
2 1810 1 1 2 ARG H H 6.210 2.217 -8.800 1.00 . A A . 2 ARG H 1 1
2 1811 1 1 2 ARG HA H 4.682 -0.282 -8.595 1.00 . A A . 2 ARG HA 1 1
2 1812 1 1 2 ARG HB2 H 7.284 0.594 -7.438 1.00 . A A . 2 ARG HB2 1 1
2 1813 1 1 2 ARG HB3 H 6.298 -0.546 -6.537 1.00 . A A . 2 ARG HB3 1 1
2 1814 1 1 2 ARG HD2 H 8.599 -1.698 -6.966 1.00 . A A . 2 ARG HD2 1 1
2 1815 1 1 2 ARG HD3 H 8.772 -2.544 -8.504 1.00 . A A . 2 ARG HD3 1 1
2 1816 1 1 2 ARG HE H 9.060 0.370 -8.499 1.00 . A A . 2 ARG HE 1 1
2 1817 1 1 2 ARG HG2 H 6.457 -2.177 -8.196 1.00 . A A . 2 ARG HG2 1 1
2 1818 1 1 2 ARG HG3 H 6.986 -1.013 -9.412 1.00 . A A . 2 ARG HG3 1 1
2 1819 1 1 2 ARG HH11 H 10.579 -2.788 -8.604 1.00 . A A . 2 ARG HH11 1 1
2 1820 1 1 2 ARG HH12 H 12.035 -2.205 -9.357 1.00 . A A . 2 ARG HH12 1 1
2 1821 1 1 2 ARG HH21 H 10.980 1.144 -9.485 1.00 . A A . 2 ARG HH21 1 1
2 1822 1 1 2 ARG HH22 H 12.268 0.034 -9.836 1.00 . A A . 2 ARG HH22 1 1
2 1823 1 1 2 ARG N N 5.616 1.484 -9.069 1.00 . A A . 2 ARG N 1 1
2 1824 1 1 2 ARG NE N 9.401 -0.561 -8.512 1.00 . A A . 2 ARG NE 1 1
2 1825 1 1 2 ARG NH1 N 11.119 -2.026 -8.979 1.00 . A A . 2 ARG NH1 1 1
2 1826 1 1 2 ARG NH2 N 11.350 0.206 -9.474 1.00 . A A . 2 ARG NH2 1 1
2 1827 1 1 2 ARG O O 4.766 2.090 -6.381 1.00 . A A . 2 ARG O 1 1
2 1828 1 1 3 ILE C C 2.044 -0.297 -4.751 1.00 . A A . 3 ILE C 1 1
2 1829 1 1 3 ILE CA C 2.379 0.877 -5.663 1.00 . A A . 3 ILE CA 1 1
2 1830 1 1 3 ILE CB C 1.071 1.473 -6.244 1.00 . A A . 3 ILE CB 1 1
2 1831 1 1 3 ILE CD1 C 0.156 3.269 -7.812 1.00 . A A . 3 ILE CD1 1 1
2 1832 1 1 3 ILE CG1 C 1.382 2.665 -7.158 1.00 . A A . 3 ILE CG1 1 1
2 1833 1 1 3 ILE CG2 C 0.129 1.900 -5.123 1.00 . A A . 3 ILE CG2 1 1
2 1834 1 1 3 ILE H H 3.043 -0.357 -7.242 1.00 . A A . 3 ILE H 1 1
2 1835 1 1 3 ILE HA H 2.881 1.640 -5.086 1.00 . A A . 3 ILE HA 1 1
2 1836 1 1 3 ILE HB H 0.578 0.705 -6.822 1.00 . A A . 3 ILE HB 1 1
2 1837 1 1 3 ILE HD11 H -0.532 3.602 -7.049 1.00 . A A . 3 ILE HD11 1 1
2 1838 1 1 3 ILE HD12 H -0.326 2.526 -8.431 1.00 . A A . 3 ILE HD12 1 1
2 1839 1 1 3 ILE HD13 H 0.452 4.110 -8.421 1.00 . A A . 3 ILE HD13 1 1
2 1840 1 1 3 ILE HG12 H 1.859 3.439 -6.576 1.00 . A A . 3 ILE HG12 1 1
2 1841 1 1 3 ILE HG13 H 2.053 2.345 -7.940 1.00 . A A . 3 ILE HG13 1 1
2 1842 1 1 3 ILE HG21 H -0.777 2.305 -5.548 1.00 . A A . 3 ILE HG21 1 1
2 1843 1 1 3 ILE HG22 H 0.610 2.653 -4.515 1.00 . A A . 3 ILE HG22 1 1
2 1844 1 1 3 ILE HG23 H -0.111 1.044 -4.512 1.00 . A A . 3 ILE HG23 1 1
2 1845 1 1 3 ILE N N 3.279 0.439 -6.715 1.00 . A A . 3 ILE N 1 1
2 1846 1 1 3 ILE O O 1.862 -1.425 -5.221 1.00 . A A . 3 ILE O 1 1
2 1847 1 1 4 PHE C C 0.171 -0.963 -2.149 1.00 . A A . 4 PHE C 1 1
2 1848 1 1 4 PHE CA C 1.650 -1.066 -2.489 1.00 . A A . 4 PHE CA 1 1
2 1849 1 1 4 PHE CB C 2.503 -0.922 -1.226 1.00 . A A . 4 PHE CB 1 1
2 1850 1 1 4 PHE CD1 C 3.123 -3.197 -0.366 1.00 . A A . 4 PHE CD1 1 1
2 1851 1 1 4 PHE CD2 C 1.417 -1.983 0.776 1.00 . A A . 4 PHE CD2 1 1
2 1852 1 1 4 PHE CE1 C 2.984 -4.242 0.526 1.00 . A A . 4 PHE CE1 1 1
2 1853 1 1 4 PHE CE2 C 1.272 -3.025 1.670 1.00 . A A . 4 PHE CE2 1 1
2 1854 1 1 4 PHE CG C 2.343 -2.057 -0.252 1.00 . A A . 4 PHE CG 1 1
2 1855 1 1 4 PHE CZ C 2.057 -4.157 1.545 1.00 . A A . 4 PHE CZ 1 1
2 1856 1 1 4 PHE H H 2.170 0.875 -3.140 1.00 . A A . 4 PHE H 1 1
2 1857 1 1 4 PHE HA H 1.841 -2.028 -2.941 1.00 . A A . 4 PHE HA 1 1
2 1858 1 1 4 PHE HB2 H 3.545 -0.872 -1.509 1.00 . A A . 4 PHE HB2 1 1
2 1859 1 1 4 PHE HB3 H 2.231 -0.008 -0.720 1.00 . A A . 4 PHE HB3 1 1
2 1860 1 1 4 PHE HD1 H 3.849 -3.266 -1.163 1.00 . A A . 4 PHE HD1 1 1
2 1861 1 1 4 PHE HD2 H 0.803 -1.100 0.872 1.00 . A A . 4 PHE HD2 1 1
2 1862 1 1 4 PHE HE1 H 3.598 -5.125 0.426 1.00 . A A . 4 PHE HE1 1 1
2 1863 1 1 4 PHE HE2 H 0.544 -2.956 2.466 1.00 . A A . 4 PHE HE2 1 1
2 1864 1 1 4 PHE HZ H 1.945 -4.972 2.244 1.00 . A A . 4 PHE HZ 1 1
2 1865 1 1 4 PHE N N 1.993 -0.039 -3.455 1.00 . A A . 4 PHE N 1 1
2 1866 1 1 4 PHE O O -0.261 -0.010 -1.501 1.00 . A A . 4 PHE O 1 1
2 1867 1 1 5 VAL C C -2.458 -2.670 -1.181 1.00 . A A . 5 VAL C 1 1
2 1868 1 1 5 VAL CA C -2.043 -1.892 -2.419 1.00 . A A . 5 VAL CA 1 1
2 1869 1 1 5 VAL CB C -2.791 -2.431 -3.651 1.00 . A A . 5 VAL CB 1 1
2 1870 1 1 5 VAL CG1 C -4.295 -2.292 -3.472 1.00 . A A . 5 VAL CG1 1 1
2 1871 1 1 5 VAL CG2 C -2.329 -1.706 -4.903 1.00 . A A . 5 VAL CG2 1 1
2 1872 1 1 5 VAL H H -0.197 -2.704 -3.060 1.00 . A A . 5 VAL H 1 1
2 1873 1 1 5 VAL HA H -2.324 -0.857 -2.285 1.00 . A A . 5 VAL HA 1 1
2 1874 1 1 5 VAL HB H -2.557 -3.480 -3.761 1.00 . A A . 5 VAL HB 1 1
2 1875 1 1 5 VAL HG11 H -4.627 -2.951 -2.683 1.00 . A A . 5 VAL HG11 1 1
2 1876 1 1 5 VAL HG12 H -4.792 -2.551 -4.393 1.00 . A A . 5 VAL HG12 1 1
2 1877 1 1 5 VAL HG13 H -4.533 -1.272 -3.210 1.00 . A A . 5 VAL HG13 1 1
2 1878 1 1 5 VAL HG21 H -2.863 -2.089 -5.759 1.00 . A A . 5 VAL HG21 1 1
2 1879 1 1 5 VAL HG22 H -1.270 -1.864 -5.037 1.00 . A A . 5 VAL HG22 1 1
2 1880 1 1 5 VAL HG23 H -2.524 -0.650 -4.796 1.00 . A A . 5 VAL HG23 1 1
2 1881 1 1 5 VAL N N -0.604 -1.933 -2.600 1.00 . A A . 5 VAL N 1 1
2 1882 1 1 5 VAL O O -2.419 -3.900 -1.150 1.00 . A A . 5 VAL O 1 1
2 1883 1 1 6 TYR C C -4.785 -2.790 1.042 1.00 . A A . 6 TYR C 1 1
2 1884 1 1 6 TYR CA C -3.287 -2.507 1.093 1.00 . A A . 6 TYR CA 1 1
2 1885 1 1 6 TYR CB C -2.933 -1.573 2.261 1.00 . A A . 6 TYR CB 1 1
2 1886 1 1 6 TYR CD1 C -2.016 0.530 1.186 1.00 . A A . 6 TYR CD1 1 1
2 1887 1 1 6 TYR CD2 C -4.119 0.659 2.299 1.00 . A A . 6 TYR CD2 1 1
2 1888 1 1 6 TYR CE1 C -2.098 1.867 0.860 1.00 . A A . 6 TYR CE1 1 1
2 1889 1 1 6 TYR CE2 C -4.207 1.998 1.975 1.00 . A A . 6 TYR CE2 1 1
2 1890 1 1 6 TYR CG C -3.025 -0.100 1.912 1.00 . A A . 6 TYR CG 1 1
2 1891 1 1 6 TYR CZ C -3.195 2.596 1.257 1.00 . A A . 6 TYR CZ 1 1
2 1892 1 1 6 TYR H H -2.816 -0.957 -0.253 1.00 . A A . 6 TYR H 1 1
2 1893 1 1 6 TYR HA H -2.766 -3.443 1.226 1.00 . A A . 6 TYR HA 1 1
2 1894 1 1 6 TYR HB2 H -3.611 -1.760 3.080 1.00 . A A . 6 TYR HB2 1 1
2 1895 1 1 6 TYR HB3 H -1.922 -1.776 2.583 1.00 . A A . 6 TYR HB3 1 1
2 1896 1 1 6 TYR HD1 H -1.158 -0.047 0.870 1.00 . A A . 6 TYR HD1 1 1
2 1897 1 1 6 TYR HD2 H -4.912 0.189 2.861 1.00 . A A . 6 TYR HD2 1 1
2 1898 1 1 6 TYR HE1 H -1.305 2.337 0.298 1.00 . A A . 6 TYR HE1 1 1
2 1899 1 1 6 TYR HE2 H -5.067 2.573 2.287 1.00 . A A . 6 TYR HE2 1 1
2 1900 1 1 6 TYR HH H -3.188 4.460 1.727 1.00 . A A . 6 TYR HH 1 1
2 1901 1 1 6 TYR N N -2.837 -1.931 -0.160 1.00 . A A . 6 TYR N 1 1
2 1902 1 1 6 TYR O O -5.600 -2.047 1.588 1.00 . A A . 6 TYR O 1 1
2 1903 1 1 6 TYR OH O -3.284 3.925 0.927 1.00 . A A . 6 TYR OH 1 1
2 1904 1 1 7 GLY C C -6.668 -5.203 -0.966 1.00 . A A . 7 GLY C 1 1
2 1905 1 1 7 GLY CA C -6.508 -4.263 0.204 1.00 . A A . 7 GLY CA 1 1
2 1906 1 1 7 GLY H H -4.430 -4.380 -0.104 1.00 . A A . 7 GLY H 1 1
2 1907 1 1 7 GLY HA2 H -6.825 -4.762 1.110 1.00 . A A . 7 GLY HA2 1 1
2 1908 1 1 7 GLY HA3 H -7.124 -3.390 0.044 1.00 . A A . 7 GLY HA3 1 1
2 1909 1 1 7 GLY N N -5.130 -3.857 0.343 1.00 . A A . 7 GLY N 1 1
2 1910 1 1 7 GLY O O -5.803 -5.242 -1.840 1.00 . A A . 7 GLY O 1 1
2 1911 1 1 8 SER C C -8.339 -6.144 -3.365 1.00 . A A . 8 SER C 1 1
2 1912 1 1 8 SER CA C -7.989 -6.903 -2.079 1.00 . A A . 8 SER CA 1 1
2 1913 1 1 8 SER CB C -9.105 -7.885 -1.708 1.00 . A A . 8 SER CB 1 1
2 1914 1 1 8 SER H H -8.375 -5.938 -0.229 1.00 . A A . 8 SER H 1 1
2 1915 1 1 8 SER HA H -7.079 -7.459 -2.247 1.00 . A A . 8 SER HA 1 1
2 1916 1 1 8 SER HB2 H -8.875 -8.342 -0.757 1.00 . A A . 8 SER HB2 1 1
2 1917 1 1 8 SER HB3 H -10.041 -7.350 -1.629 1.00 . A A . 8 SER HB3 1 1
2 1918 1 1 8 SER HG H -8.982 -9.758 -2.299 1.00 . A A . 8 SER HG 1 1
2 1919 1 1 8 SER N N -7.743 -5.977 -0.980 1.00 . A A . 8 SER N 1 1
2 1920 1 1 8 SER O O -9.510 -5.852 -3.637 1.00 . A A . 8 SER O 1 1
2 1921 1 1 8 SER OG O -9.242 -8.906 -2.684 1.00 . A A . 8 SER OG 1 1
2 1922 1 1 9 LEU C C -7.944 -6.041 -6.480 1.00 . A A . 9 LEU C 1 1
2 1923 1 1 9 LEU CA C -7.485 -5.083 -5.390 1.00 . A A . 9 LEU CA 1 1
2 1924 1 1 9 LEU CB C -6.161 -4.399 -5.772 1.00 . A A . 9 LEU CB 1 1
2 1925 1 1 9 LEU CD1 C -6.430 -3.730 -8.199 1.00 . A A . 9 LEU CD1 1 1
2 1926 1 1 9 LEU CD2 C -7.376 -2.277 -6.397 1.00 . A A . 9 LEU CD2 1 1
2 1927 1 1 9 LEU CG C -6.246 -3.231 -6.773 1.00 . A A . 9 LEU CG 1 1
2 1928 1 1 9 LEU H H -6.401 -6.073 -3.862 1.00 . A A . 9 LEU H 1 1
2 1929 1 1 9 LEU HA H -8.244 -4.332 -5.236 1.00 . A A . 9 LEU HA 1 1
2 1930 1 1 9 LEU HB2 H -5.707 -4.029 -4.867 1.00 . A A . 9 LEU HB2 1 1
2 1931 1 1 9 LEU HB3 H -5.508 -5.149 -6.193 1.00 . A A . 9 LEU HB3 1 1
2 1932 1 1 9 LEU HD11 H -7.362 -4.268 -8.275 1.00 . A A . 9 LEU HD11 1 1
2 1933 1 1 9 LEU HD12 H -5.613 -4.387 -8.458 1.00 . A A . 9 LEU HD12 1 1
2 1934 1 1 9 LEU HD13 H -6.442 -2.890 -8.876 1.00 . A A . 9 LEU HD13 1 1
2 1935 1 1 9 LEU HD21 H -8.309 -2.821 -6.352 1.00 . A A . 9 LEU HD21 1 1
2 1936 1 1 9 LEU HD22 H -7.449 -1.498 -7.141 1.00 . A A . 9 LEU HD22 1 1
2 1937 1 1 9 LEU HD23 H -7.170 -1.835 -5.433 1.00 . A A . 9 LEU HD23 1 1
2 1938 1 1 9 LEU HG H -5.320 -2.675 -6.737 1.00 . A A . 9 LEU HG 1 1
2 1939 1 1 9 LEU N N -7.311 -5.817 -4.142 1.00 . A A . 9 LEU N 1 1
2 1940 1 1 9 LEU O O -8.689 -5.669 -7.386 1.00 . A A . 9 LEU O 1 1
2 1941 1 1 10 ARG C C -9.401 -8.547 -7.356 1.00 . A A . 10 ARG C 1 1
2 1942 1 1 10 ARG CA C -7.888 -8.334 -7.309 1.00 . A A . 10 ARG CA 1 1
2 1943 1 1 10 ARG CB C -7.171 -9.638 -6.957 1.00 . A A . 10 ARG CB 1 1
2 1944 1 1 10 ARG CD C -4.942 -10.798 -6.757 1.00 . A A . 10 ARG CD 1 1
2 1945 1 1 10 ARG CG C -5.717 -9.662 -7.403 1.00 . A A . 10 ARG CG 1 1
2 1946 1 1 10 ARG CZ C -3.932 -11.303 -4.561 1.00 . A A . 10 ARG CZ 1 1
2 1947 1 1 10 ARG H H -6.931 -7.519 -5.604 1.00 . A A . 10 ARG H 1 1
2 1948 1 1 10 ARG HA H -7.558 -8.012 -8.287 1.00 . A A . 10 ARG HA 1 1
2 1949 1 1 10 ARG HB2 H -7.201 -9.778 -5.887 1.00 . A A . 10 ARG HB2 1 1
2 1950 1 1 10 ARG HB3 H -7.687 -10.459 -7.436 1.00 . A A . 10 ARG HB3 1 1
2 1951 1 1 10 ARG HD2 H -5.514 -11.710 -6.850 1.00 . A A . 10 ARG HD2 1 1
2 1952 1 1 10 ARG HD3 H -3.999 -10.913 -7.273 1.00 . A A . 10 ARG HD3 1 1
2 1953 1 1 10 ARG HE H -5.081 -9.717 -4.956 1.00 . A A . 10 ARG HE 1 1
2 1954 1 1 10 ARG HG2 H -5.681 -9.784 -8.474 1.00 . A A . 10 ARG HG2 1 1
2 1955 1 1 10 ARG HG3 H -5.254 -8.725 -7.130 1.00 . A A . 10 ARG HG3 1 1
2 1956 1 1 10 ARG HH11 H -3.537 -12.711 -5.973 1.00 . A A . 10 ARG HH11 1 1
2 1957 1 1 10 ARG HH12 H -2.811 -12.979 -4.416 1.00 . A A . 10 ARG HH12 1 1
2 1958 1 1 10 ARG HH21 H -4.158 -10.105 -2.946 1.00 . A A . 10 ARG HH21 1 1
2 1959 1 1 10 ARG HH22 H -3.157 -11.514 -2.705 1.00 . A A . 10 ARG HH22 1 1
2 1960 1 1 10 ARG N N -7.520 -7.292 -6.357 1.00 . A A . 10 ARG N 1 1
2 1961 1 1 10 ARG NE N -4.683 -10.538 -5.345 1.00 . A A . 10 ARG NE 1 1
2 1962 1 1 10 ARG NH1 N -3.385 -12.421 -5.018 1.00 . A A . 10 ARG NH1 1 1
2 1963 1 1 10 ARG NH2 N -3.736 -10.950 -3.303 1.00 . A A . 10 ARG NH2 1 1
2 1964 1 1 10 ARG O O -9.936 -9.026 -8.355 1.00 . A A . 10 ARG O 1 1
2 1965 1 1 11 HIS C C -12.221 -7.003 -6.685 1.00 . A A . 11 HIS C 1 1
2 1966 1 1 11 HIS CA C -11.546 -8.300 -6.246 1.00 . A A . 11 HIS CA 1 1
2 1967 1 1 11 HIS CB C -12.038 -8.714 -4.854 1.00 . A A . 11 HIS CB 1 1
2 1968 1 1 11 HIS CD2 C -10.850 -10.944 -4.244 1.00 . A A . 11 HIS CD2 1 1
2 1969 1 1 11 HIS CE1 C -12.581 -12.277 -4.372 1.00 . A A . 11 HIS CE1 1 1
2 1970 1 1 11 HIS CG C -11.919 -10.187 -4.588 1.00 . A A . 11 HIS CG 1 1
2 1971 1 1 11 HIS H H -9.617 -7.819 -5.505 1.00 . A A . 11 HIS H 1 1
2 1972 1 1 11 HIS HA H -11.819 -9.073 -6.948 1.00 . A A . 11 HIS HA 1 1
2 1973 1 1 11 HIS HB2 H -11.461 -8.194 -4.106 1.00 . A A . 11 HIS HB2 1 1
2 1974 1 1 11 HIS HB3 H -13.078 -8.441 -4.754 1.00 . A A . 11 HIS HB3 1 1
2 1975 1 1 11 HIS HD1 H -13.917 -10.809 -4.889 1.00 . A A . 11 HIS HD1 1 1
2 1976 1 1 11 HIS HD2 H -9.839 -10.593 -4.099 1.00 . A A . 11 HIS HD2 1 1
2 1977 1 1 11 HIS HE1 H -13.202 -13.160 -4.351 1.00 . A A . 11 HIS HE1 1 1
2 1978 1 1 11 HIS HE2 H -10.706 -13.027 -4.024 1.00 . A A . 11 HIS HE2 1 1
2 1979 1 1 11 HIS N N -10.093 -8.182 -6.282 1.00 . A A . 11 HIS N 1 1
2 1980 1 1 11 HIS ND1 N -12.987 -11.055 -4.660 1.00 . A A . 11 HIS ND1 1 1
2 1981 1 1 11 HIS NE2 N -11.289 -12.236 -4.116 1.00 . A A . 11 HIS NE2 1 1
2 1982 1 1 11 HIS O O -13.124 -7.026 -7.517 1.00 . A A . 11 HIS O 1 1
2 1983 1 1 12 LYS C C -11.575 -3.830 -7.526 1.00 . A A . 12 LYS C 1 1
2 1984 1 1 12 LYS CA C -12.394 -4.591 -6.488 1.00 . A A . 12 LYS CA 1 1
2 1985 1 1 12 LYS CB C -12.597 -3.713 -5.248 1.00 . A A . 12 LYS CB 1 1
2 1986 1 1 12 LYS CD C -14.111 -2.971 -3.388 1.00 . A A . 12 LYS CD 1 1
2 1987 1 1 12 LYS CE C -15.497 -3.087 -2.768 1.00 . A A . 12 LYS CE 1 1
2 1988 1 1 12 LYS CG C -13.887 -3.995 -4.491 1.00 . A A . 12 LYS CG 1 1
2 1989 1 1 12 LYS H H -11.031 -5.892 -5.513 1.00 . A A . 12 LYS H 1 1
2 1990 1 1 12 LYS HA H -13.363 -4.806 -6.915 1.00 . A A . 12 LYS HA 1 1
2 1991 1 1 12 LYS HB2 H -11.769 -3.869 -4.574 1.00 . A A . 12 LYS HB2 1 1
2 1992 1 1 12 LYS HB3 H -12.605 -2.677 -5.555 1.00 . A A . 12 LYS HB3 1 1
2 1993 1 1 12 LYS HD2 H -13.373 -3.123 -2.616 1.00 . A A . 12 LYS HD2 1 1
2 1994 1 1 12 LYS HD3 H -13.996 -1.980 -3.805 1.00 . A A . 12 LYS HD3 1 1
2 1995 1 1 12 LYS HE2 H -15.614 -2.307 -2.031 1.00 . A A . 12 LYS HE2 1 1
2 1996 1 1 12 LYS HE3 H -16.236 -2.959 -3.546 1.00 . A A . 12 LYS HE3 1 1
2 1997 1 1 12 LYS HG2 H -14.716 -3.953 -5.182 1.00 . A A . 12 LYS HG2 1 1
2 1998 1 1 12 LYS HG3 H -13.832 -4.981 -4.052 1.00 . A A . 12 LYS HG3 1 1
2 1999 1 1 12 LYS HZ1 H -16.597 -4.392 -1.562 1.00 . A A . 12 LYS HZ1 1 1
2 2000 1 1 12 LYS HZ2 H -14.918 -4.614 -1.466 1.00 . A A . 12 LYS HZ2 1 1
2 2001 1 1 12 LYS HZ3 H -15.772 -5.159 -2.829 1.00 . A A . 12 LYS HZ3 1 1
2 2002 1 1 12 LYS N N -11.784 -5.872 -6.143 1.00 . A A . 12 LYS N 1 1
2 2003 1 1 12 LYS NZ N -15.710 -4.405 -2.112 1.00 . A A . 12 LYS NZ 1 1
2 2004 1 1 12 LYS O O -10.661 -3.080 -7.185 1.00 . A A . 12 LYS O 1 1
2 2005 1 1 13 GLN C C -12.024 -1.913 -9.976 1.00 . A A . 13 GLN C 1 1
2 2006 1 1 13 GLN CA C -11.312 -3.257 -9.874 1.00 . A A . 13 GLN CA 1 1
2 2007 1 1 13 GLN CB C -11.408 -4.017 -11.198 1.00 . A A . 13 GLN CB 1 1
2 2008 1 1 13 GLN CD C -9.087 -5.004 -11.085 1.00 . A A . 13 GLN CD 1 1
2 2009 1 1 13 GLN CG C -10.570 -5.286 -11.233 1.00 . A A . 13 GLN CG 1 1
2 2010 1 1 13 GLN H H -12.567 -4.724 -9.010 1.00 . A A . 13 GLN H 1 1
2 2011 1 1 13 GLN HA H -10.269 -3.086 -9.639 1.00 . A A . 13 GLN HA 1 1
2 2012 1 1 13 GLN HB2 H -12.440 -4.289 -11.372 1.00 . A A . 13 GLN HB2 1 1
2 2013 1 1 13 GLN HB3 H -11.077 -3.370 -11.998 1.00 . A A . 13 GLN HB3 1 1
2 2014 1 1 13 GLN HE21 H -8.812 -6.749 -10.183 1.00 . A A . 13 GLN HE21 1 1
2 2015 1 1 13 GLN HE22 H -7.401 -5.773 -10.383 1.00 . A A . 13 GLN HE22 1 1
2 2016 1 1 13 GLN HG2 H -10.882 -5.929 -10.422 1.00 . A A . 13 GLN HG2 1 1
2 2017 1 1 13 GLN HG3 H -10.736 -5.787 -12.174 1.00 . A A . 13 GLN HG3 1 1
2 2018 1 1 13 GLN N N -11.905 -4.035 -8.793 1.00 . A A . 13 GLN N 1 1
2 2019 1 1 13 GLN NE2 N -8.361 -5.939 -10.495 1.00 . A A . 13 GLN NE2 1 1
2 2020 1 1 13 GLN O O -13.092 -1.807 -10.582 1.00 . A A . 13 GLN O 1 1
2 2021 1 1 13 GLN OE1 O -8.601 -3.956 -11.500 1.00 . A A . 13 GLN OE1 1 1
2 2022 1 1 14 GLY C C -12.110 1.110 -10.630 1.00 . A A . 14 GLY C 1 1
2 2023 1 1 14 GLY CA C -12.076 0.409 -9.288 1.00 . A A . 14 GLY CA 1 1
2 2024 1 1 14 GLY H H -10.589 -1.048 -8.892 1.00 . A A . 14 GLY H 1 1
2 2025 1 1 14 GLY HA2 H -13.088 0.291 -8.934 1.00 . A A . 14 GLY HA2 1 1
2 2026 1 1 14 GLY HA3 H -11.531 1.025 -8.588 1.00 . A A . 14 GLY HA3 1 1
2 2027 1 1 14 GLY N N -11.447 -0.900 -9.342 1.00 . A A . 14 GLY N 1 1
2 2028 1 1 14 GLY O O -13.121 1.703 -11.005 1.00 . A A . 14 GLY O 1 1
2 2029 1 1 15 ASN C C -10.136 0.803 -13.608 1.00 . A A . 15 ASN C 1 1
2 2030 1 1 15 ASN CA C -10.886 1.702 -12.638 1.00 . A A . 15 ASN CA 1 1
2 2031 1 1 15 ASN CB C -10.150 3.033 -12.468 1.00 . A A . 15 ASN CB 1 1
2 2032 1 1 15 ASN CG C -10.062 3.818 -13.759 1.00 . A A . 15 ASN CG 1 1
2 2033 1 1 15 ASN H H -10.250 0.529 -11.018 1.00 . A A . 15 ASN H 1 1
2 2034 1 1 15 ASN HA H -11.879 1.887 -13.019 1.00 . A A . 15 ASN HA 1 1
2 2035 1 1 15 ASN HB2 H -10.673 3.634 -11.738 1.00 . A A . 15 ASN HB2 1 1
2 2036 1 1 15 ASN HB3 H -9.149 2.839 -12.116 1.00 . A A . 15 ASN HB3 1 1
2 2037 1 1 15 ASN HD21 H -11.831 4.640 -13.398 1.00 . A A . 15 ASN HD21 1 1
2 2038 1 1 15 ASN HD22 H -11.047 5.130 -14.855 1.00 . A A . 15 ASN HD22 1 1
2 2039 1 1 15 ASN N N -11.007 1.042 -11.353 1.00 . A A . 15 ASN N 1 1
2 2040 1 1 15 ASN ND2 N -11.079 4.607 -14.034 1.00 . A A . 15 ASN ND2 1 1
2 2041 1 1 15 ASN O O -9.374 -0.063 -13.181 1.00 . A A . 15 ASN O 1 1
2 2042 1 1 15 ASN OD1 O -9.093 3.700 -14.511 1.00 . A A . 15 ASN OD1 1 1
2 2043 1 1 16 SER C C -8.162 0.262 -15.772 1.00 . A A . 16 SER C 1 1
2 2044 1 1 16 SER CA C -9.684 0.228 -15.935 1.00 . A A . 16 SER CA 1 1
2 2045 1 1 16 SER CB C -10.080 0.747 -17.319 1.00 . A A . 16 SER CB 1 1
2 2046 1 1 16 SER H H -10.998 1.700 -15.174 1.00 . A A . 16 SER H 1 1
2 2047 1 1 16 SER HA H -10.017 -0.795 -15.839 1.00 . A A . 16 SER HA 1 1
2 2048 1 1 16 SER HB2 H -9.730 1.761 -17.435 1.00 . A A . 16 SER HB2 1 1
2 2049 1 1 16 SER HB3 H -9.634 0.121 -18.077 1.00 . A A . 16 SER HB3 1 1
2 2050 1 1 16 SER HG H -11.857 -0.019 -16.978 1.00 . A A . 16 SER HG 1 1
2 2051 1 1 16 SER N N -10.351 1.010 -14.903 1.00 . A A . 16 SER N 1 1
2 2052 1 1 16 SER O O -7.485 -0.718 -16.066 1.00 . A A . 16 SER O 1 1
2 2053 1 1 16 SER OG O -11.490 0.729 -17.480 1.00 . A A . 16 SER OG 1 1
2 2054 1 1 17 HIS C C -5.642 0.470 -14.133 1.00 . A A . 17 HIS C 1 1
2 2055 1 1 17 HIS CA C -6.190 1.538 -15.068 1.00 . A A . 17 HIS CA 1 1
2 2056 1 1 17 HIS CB C -5.858 2.920 -14.499 1.00 . A A . 17 HIS CB 1 1
2 2057 1 1 17 HIS CD2 C -4.798 4.478 -16.280 1.00 . A A . 17 HIS CD2 1 1
2 2058 1 1 17 HIS CE1 C -6.581 5.626 -16.808 1.00 . A A . 17 HIS CE1 1 1
2 2059 1 1 17 HIS CG C -5.820 4.009 -15.527 1.00 . A A . 17 HIS CG 1 1
2 2060 1 1 17 HIS H H -8.232 2.131 -15.045 1.00 . A A . 17 HIS H 1 1
2 2061 1 1 17 HIS HA H -5.708 1.434 -16.028 1.00 . A A . 17 HIS HA 1 1
2 2062 1 1 17 HIS HB2 H -6.603 3.185 -13.762 1.00 . A A . 17 HIS HB2 1 1
2 2063 1 1 17 HIS HB3 H -4.889 2.877 -14.019 1.00 . A A . 17 HIS HB3 1 1
2 2064 1 1 17 HIS HD1 H -7.821 4.672 -15.488 1.00 . A A . 17 HIS HD1 1 1
2 2065 1 1 17 HIS HD2 H -3.776 4.125 -16.263 1.00 . A A . 17 HIS HD2 1 1
2 2066 1 1 17 HIS HE1 H -7.243 6.340 -17.274 1.00 . A A . 17 HIS HE1 1 1
2 2067 1 1 17 HIS HE2 H -4.740 6.178 -17.507 1.00 . A A . 17 HIS HE2 1 1
2 2068 1 1 17 HIS N N -7.634 1.386 -15.278 1.00 . A A . 17 HIS N 1 1
2 2069 1 1 17 HIS ND1 N -6.923 4.752 -15.880 1.00 . A A . 17 HIS ND1 1 1
2 2070 1 1 17 HIS NE2 N -5.295 5.486 -17.069 1.00 . A A . 17 HIS NE2 1 1
2 2071 1 1 17 HIS O O -4.500 0.049 -14.270 1.00 . A A . 17 HIS O 1 1
2 2072 1 1 18 TRP C C -5.855 -2.327 -12.869 1.00 . A A . 18 TRP C 1 1
2 2073 1 1 18 TRP CA C -6.067 -0.967 -12.218 1.00 . A A . 18 TRP CA 1 1
2 2074 1 1 18 TRP CB C -7.116 -1.092 -11.118 1.00 . A A . 18 TRP CB 1 1
2 2075 1 1 18 TRP CD1 C -8.037 0.757 -9.607 1.00 . A A . 18 TRP CD1 1 1
2 2076 1 1 18 TRP CD2 C -5.862 0.320 -9.318 1.00 . A A . 18 TRP CD2 1 1
2 2077 1 1 18 TRP CE2 C -6.238 1.331 -8.418 1.00 . A A . 18 TRP CE2 1 1
2 2078 1 1 18 TRP CE3 C -4.537 -0.122 -9.323 1.00 . A A . 18 TRP CE3 1 1
2 2079 1 1 18 TRP CG C -7.027 -0.040 -10.062 1.00 . A A . 18 TRP CG 1 1
2 2080 1 1 18 TRP CH2 C -4.045 1.455 -7.553 1.00 . A A . 18 TRP CH2 1 1
2 2081 1 1 18 TRP CZ2 C -5.336 1.907 -7.529 1.00 . A A . 18 TRP CZ2 1 1
2 2082 1 1 18 TRP CZ3 C -3.641 0.452 -8.442 1.00 . A A . 18 TRP CZ3 1 1
2 2083 1 1 18 TRP H H -7.384 0.385 -13.160 1.00 . A A . 18 TRP H 1 1
2 2084 1 1 18 TRP HA H -5.137 -0.643 -11.775 1.00 . A A . 18 TRP HA 1 1
2 2085 1 1 18 TRP HB2 H -8.094 -1.023 -11.565 1.00 . A A . 18 TRP HB2 1 1
2 2086 1 1 18 TRP HB3 H -7.010 -2.051 -10.640 1.00 . A A . 18 TRP HB3 1 1
2 2087 1 1 18 TRP HD1 H -9.050 0.728 -9.980 1.00 . A A . 18 TRP HD1 1 1
2 2088 1 1 18 TRP HE1 H -8.109 2.241 -8.122 1.00 . A A . 18 TRP HE1 1 1
2 2089 1 1 18 TRP HE3 H -4.209 -0.887 -10.009 1.00 . A A . 18 TRP HE3 1 1
2 2090 1 1 18 TRP HH2 H -3.312 1.877 -6.882 1.00 . A A . 18 TRP HH2 1 1
2 2091 1 1 18 TRP HZ2 H -5.632 2.681 -6.837 1.00 . A A . 18 TRP HZ2 1 1
2 2092 1 1 18 TRP HZ3 H -2.612 0.123 -8.431 1.00 . A A . 18 TRP HZ3 1 1
2 2093 1 1 18 TRP N N -6.471 0.034 -13.193 1.00 . A A . 18 TRP N 1 1
2 2094 1 1 18 TRP NE1 N -7.573 1.581 -8.613 1.00 . A A . 18 TRP NE1 1 1
2 2095 1 1 18 TRP O O -4.871 -3.005 -12.603 1.00 . A A . 18 TRP O 1 1
2 2096 1 1 19 MET C C -5.722 -3.996 -15.547 1.00 . A A . 19 MET C 1 1
2 2097 1 1 19 MET CA C -6.725 -4.016 -14.389 1.00 . A A . 19 MET CA 1 1
2 2098 1 1 19 MET CB C -8.112 -4.409 -14.908 1.00 . A A . 19 MET CB 1 1
2 2099 1 1 19 MET CE C -9.399 -7.659 -17.164 1.00 . A A . 19 MET CE 1 1
2 2100 1 1 19 MET CG C -8.139 -5.741 -15.637 1.00 . A A . 19 MET CG 1 1
2 2101 1 1 19 MET H H -7.577 -2.153 -13.855 1.00 . A A . 19 MET H 1 1
2 2102 1 1 19 MET HA H -6.404 -4.751 -13.666 1.00 . A A . 19 MET HA 1 1
2 2103 1 1 19 MET HB2 H -8.792 -4.469 -14.073 1.00 . A A . 19 MET HB2 1 1
2 2104 1 1 19 MET HB3 H -8.459 -3.646 -15.590 1.00 . A A . 19 MET HB3 1 1
2 2105 1 1 19 MET HE1 H -9.046 -8.402 -16.467 1.00 . A A . 19 MET HE1 1 1
2 2106 1 1 19 MET HE2 H -8.636 -7.467 -17.901 1.00 . A A . 19 MET HE2 1 1
2 2107 1 1 19 MET HE3 H -10.293 -8.017 -17.655 1.00 . A A . 19 MET HE3 1 1
2 2108 1 1 19 MET HG2 H -7.438 -5.702 -16.459 1.00 . A A . 19 MET HG2 1 1
2 2109 1 1 19 MET HG3 H -7.839 -6.517 -14.948 1.00 . A A . 19 MET HG3 1 1
2 2110 1 1 19 MET N N -6.798 -2.725 -13.709 1.00 . A A . 19 MET N 1 1
2 2111 1 1 19 MET O O -5.138 -5.027 -15.893 1.00 . A A . 19 MET O 1 1
2 2112 1 1 19 MET SD S -9.768 -6.147 -16.285 1.00 . A A . 19 MET SD 1 1
2 2113 1 1 20 THR C C -3.207 -2.693 -16.991 1.00 . A A . 20 THR C 1 1
2 2114 1 1 20 THR CA C -4.695 -2.710 -17.331 1.00 . A A . 20 THR CA 1 1
2 2115 1 1 20 THR CB C -5.054 -1.437 -18.122 1.00 . A A . 20 THR CB 1 1
2 2116 1 1 20 THR CG2 C -4.325 -1.391 -19.457 1.00 . A A . 20 THR CG2 1 1
2 2117 1 1 20 THR H H -5.918 -2.022 -15.751 1.00 . A A . 20 THR H 1 1
2 2118 1 1 20 THR HA H -4.899 -3.567 -17.959 1.00 . A A . 20 THR HA 1 1
2 2119 1 1 20 THR HB H -4.766 -0.574 -17.539 1.00 . A A . 20 THR HB 1 1
2 2120 1 1 20 THR HG1 H -6.922 -1.250 -17.513 1.00 . A A . 20 THR HG1 1 1
2 2121 1 1 20 THR HG21 H -4.610 -0.498 -19.992 1.00 . A A . 20 THR HG21 1 1
2 2122 1 1 20 THR HG22 H -4.587 -2.260 -20.042 1.00 . A A . 20 THR HG22 1 1
2 2123 1 1 20 THR HG23 H -3.259 -1.383 -19.285 1.00 . A A . 20 THR HG23 1 1
2 2124 1 1 20 THR N N -5.519 -2.828 -16.137 1.00 . A A . 20 THR N 1 1
2 2125 1 1 20 THR O O -2.778 -1.964 -16.102 1.00 . A A . 20 THR O 1 1
2 2126 1 1 20 THR OG1 O -6.468 -1.395 -18.354 1.00 . A A . 20 THR OG1 1 1
2 2127 1 1 21 ASN C C -0.509 -3.855 -16.158 1.00 . A A . 21 ASN C 1 1
2 2128 1 1 21 ASN CA C -0.981 -3.646 -17.598 1.00 . A A . 21 ASN CA 1 1
2 2129 1 1 21 ASN CB C -0.246 -2.457 -18.255 1.00 . A A . 21 ASN CB 1 1
2 2130 1 1 21 ASN CG C -0.284 -1.158 -17.464 1.00 . A A . 21 ASN CG 1 1
2 2131 1 1 21 ASN H H -2.903 -4.109 -18.363 1.00 . A A . 21 ASN H 1 1
2 2132 1 1 21 ASN HA H -0.713 -4.536 -18.149 1.00 . A A . 21 ASN HA 1 1
2 2133 1 1 21 ASN HB2 H 0.790 -2.726 -18.392 1.00 . A A . 21 ASN HB2 1 1
2 2134 1 1 21 ASN HB3 H -0.685 -2.273 -19.226 1.00 . A A . 21 ASN HB3 1 1
2 2135 1 1 21 ASN HD21 H -1.855 -0.535 -18.502 1.00 . A A . 21 ASN HD21 1 1
2 2136 1 1 21 ASN HD22 H -1.290 0.537 -17.278 1.00 . A A . 21 ASN HD22 1 1
2 2137 1 1 21 ASN N N -2.447 -3.528 -17.712 1.00 . A A . 21 ASN N 1 1
2 2138 1 1 21 ASN ND2 N -1.236 -0.297 -17.783 1.00 . A A . 21 ASN ND2 1 1
2 2139 1 1 21 ASN O O 0.676 -3.701 -15.852 1.00 . A A . 21 ASN O 1 1
2 2140 1 1 21 ASN OD1 O 0.567 -0.910 -16.610 1.00 . A A . 21 ASN OD1 1 1
2 2141 1 1 22 ALA C C -0.399 -5.858 -13.761 1.00 . A A . 22 ALA C 1 1
2 2142 1 1 22 ALA CA C -1.093 -4.520 -13.906 1.00 . A A . 22 ALA CA 1 1
2 2143 1 1 22 ALA CB C -2.338 -4.486 -13.041 1.00 . A A . 22 ALA CB 1 1
2 2144 1 1 22 ALA H H -2.344 -4.389 -15.599 1.00 . A A . 22 ALA H 1 1
2 2145 1 1 22 ALA HA H -0.426 -3.739 -13.569 1.00 . A A . 22 ALA HA 1 1
2 2146 1 1 22 ALA HB1 H -2.068 -4.683 -12.013 1.00 . A A . 22 ALA HB1 1 1
2 2147 1 1 22 ALA HB2 H -3.034 -5.241 -13.379 1.00 . A A . 22 ALA HB2 1 1
2 2148 1 1 22 ALA HB3 H -2.800 -3.514 -13.112 1.00 . A A . 22 ALA HB3 1 1
2 2149 1 1 22 ALA N N -1.423 -4.264 -15.295 1.00 . A A . 22 ALA N 1 1
2 2150 1 1 22 ALA O O -0.966 -6.907 -14.072 1.00 . A A . 22 ALA O 1 1
2 2151 1 1 23 GLN C C 1.686 -7.250 -11.558 1.00 . A A . 23 GLN C 1 1
2 2152 1 1 23 GLN CA C 1.577 -7.033 -13.051 1.00 . A A . 23 GLN CA 1 1
2 2153 1 1 23 GLN CB C 2.976 -6.979 -13.666 1.00 . A A . 23 GLN CB 1 1
2 2154 1 1 23 GLN CD C 5.183 -8.191 -13.946 1.00 . A A . 23 GLN CD 1 1
2 2155 1 1 23 GLN CG C 3.742 -8.283 -13.498 1.00 . A A . 23 GLN CG 1 1
2 2156 1 1 23 GLN H H 1.251 -4.951 -13.124 1.00 . A A . 23 GLN H 1 1
2 2157 1 1 23 GLN HA H 1.031 -7.856 -13.484 1.00 . A A . 23 GLN HA 1 1
2 2158 1 1 23 GLN HB2 H 2.888 -6.766 -14.721 1.00 . A A . 23 GLN HB2 1 1
2 2159 1 1 23 GLN HB3 H 3.541 -6.187 -13.190 1.00 . A A . 23 GLN HB3 1 1
2 2160 1 1 23 GLN HE21 H 5.746 -7.693 -12.113 1.00 . A A . 23 GLN HE21 1 1
2 2161 1 1 23 GLN HE22 H 7.021 -7.821 -13.278 1.00 . A A . 23 GLN HE22 1 1
2 2162 1 1 23 GLN HG2 H 3.727 -8.562 -12.455 1.00 . A A . 23 GLN HG2 1 1
2 2163 1 1 23 GLN HG3 H 3.249 -9.050 -14.078 1.00 . A A . 23 GLN HG3 1 1
2 2164 1 1 23 GLN N N 0.837 -5.818 -13.307 1.00 . A A . 23 GLN N 1 1
2 2165 1 1 23 GLN NE2 N 6.068 -7.862 -13.021 1.00 . A A . 23 GLN NE2 1 1
2 2166 1 1 23 GLN O O 2.307 -6.450 -10.849 1.00 . A A . 23 GLN O 1 1
2 2167 1 1 23 GLN OE1 O 5.501 -8.426 -15.110 1.00 . A A . 23 GLN OE1 1 1
2 2168 1 1 24 LEU C C 2.590 -9.112 -9.393 1.00 . A A . 24 LEU C 1 1
2 2169 1 1 24 LEU CA C 1.169 -8.676 -9.688 1.00 . A A . 24 LEU CA 1 1
2 2170 1 1 24 LEU CB C 0.185 -9.792 -9.334 1.00 . A A . 24 LEU CB 1 1
2 2171 1 1 24 LEU CD1 C -0.194 -9.120 -6.945 1.00 . A A . 24 LEU CD1 1 1
2 2172 1 1 24 LEU CD2 C -0.695 -11.452 -7.675 1.00 . A A . 24 LEU CD2 1 1
2 2173 1 1 24 LEU CG C 0.215 -10.252 -7.872 1.00 . A A . 24 LEU CG 1 1
2 2174 1 1 24 LEU H H 0.510 -8.854 -11.680 1.00 . A A . 24 LEU H 1 1
2 2175 1 1 24 LEU HA H 0.943 -7.801 -9.096 1.00 . A A . 24 LEU HA 1 1
2 2176 1 1 24 LEU HB2 H -0.812 -9.443 -9.559 1.00 . A A . 24 LEU HB2 1 1
2 2177 1 1 24 LEU HB3 H 0.401 -10.644 -9.961 1.00 . A A . 24 LEU HB3 1 1
2 2178 1 1 24 LEU HD11 H 0.472 -8.281 -7.082 1.00 . A A . 24 LEU HD11 1 1
2 2179 1 1 24 LEU HD12 H -0.142 -9.459 -5.919 1.00 . A A . 24 LEU HD12 1 1
2 2180 1 1 24 LEU HD13 H -1.205 -8.818 -7.174 1.00 . A A . 24 LEU HD13 1 1
2 2181 1 1 24 LEU HD21 H -0.653 -11.771 -6.644 1.00 . A A . 24 LEU HD21 1 1
2 2182 1 1 24 LEU HD22 H -0.373 -12.260 -8.316 1.00 . A A . 24 LEU HD22 1 1
2 2183 1 1 24 LEU HD23 H -1.709 -11.178 -7.926 1.00 . A A . 24 LEU HD23 1 1
2 2184 1 1 24 LEU HG H 1.222 -10.547 -7.613 1.00 . A A . 24 LEU HG 1 1
2 2185 1 1 24 LEU N N 1.059 -8.309 -11.081 1.00 . A A . 24 LEU N 1 1
2 2186 1 1 24 LEU O O 3.005 -10.208 -9.766 1.00 . A A . 24 LEU O 1 1
2 2187 1 1 25 LEU C C 4.653 -9.625 -7.296 1.00 . A A . 25 LEU C 1 1
2 2188 1 1 25 LEU CA C 4.697 -8.533 -8.344 1.00 . A A . 25 LEU CA 1 1
2 2189 1 1 25 LEU CB C 5.361 -7.281 -7.777 1.00 . A A . 25 LEU CB 1 1
2 2190 1 1 25 LEU CD1 C 6.250 -4.964 -8.122 1.00 . A A . 25 LEU CD1 1 1
2 2191 1 1 25 LEU CD2 C 6.694 -6.716 -9.822 1.00 . A A . 25 LEU CD2 1 1
2 2192 1 1 25 LEU CG C 5.694 -6.198 -8.805 1.00 . A A . 25 LEU CG 1 1
2 2193 1 1 25 LEU H H 2.973 -7.336 -8.580 1.00 . A A . 25 LEU H 1 1
2 2194 1 1 25 LEU HA H 5.251 -8.880 -9.202 1.00 . A A . 25 LEU HA 1 1
2 2195 1 1 25 LEU HB2 H 4.696 -6.854 -7.039 1.00 . A A . 25 LEU HB2 1 1
2 2196 1 1 25 LEU HB3 H 6.269 -7.576 -7.287 1.00 . A A . 25 LEU HB3 1 1
2 2197 1 1 25 LEU HD11 H 6.478 -4.214 -8.868 1.00 . A A . 25 LEU HD11 1 1
2 2198 1 1 25 LEU HD12 H 7.152 -5.225 -7.589 1.00 . A A . 25 LEU HD12 1 1
2 2199 1 1 25 LEU HD13 H 5.520 -4.574 -7.430 1.00 . A A . 25 LEU HD13 1 1
2 2200 1 1 25 LEU HD21 H 6.271 -7.557 -10.351 1.00 . A A . 25 LEU HD21 1 1
2 2201 1 1 25 LEU HD22 H 7.595 -7.025 -9.313 1.00 . A A . 25 LEU HD22 1 1
2 2202 1 1 25 LEU HD23 H 6.930 -5.930 -10.523 1.00 . A A . 25 LEU HD23 1 1
2 2203 1 1 25 LEU HG H 4.794 -5.916 -9.329 1.00 . A A . 25 LEU HG 1 1
2 2204 1 1 25 LEU N N 3.342 -8.225 -8.768 1.00 . A A . 25 LEU N 1 1
2 2205 1 1 25 LEU O O 5.553 -10.457 -7.188 1.00 . A A . 25 LEU O 1 1
2 2206 1 1 26 GLY C C 2.737 -10.036 -4.296 1.00 . A A . 26 GLY C 1 1
2 2207 1 1 26 GLY CA C 3.317 -10.622 -5.555 1.00 . A A . 26 GLY CA 1 1
2 2208 1 1 26 GLY H H 2.978 -8.826 -6.593 1.00 . A A . 26 GLY H 1 1
2 2209 1 1 26 GLY HA2 H 2.615 -11.331 -5.974 1.00 . A A . 26 GLY HA2 1 1
2 2210 1 1 26 GLY HA3 H 4.236 -11.134 -5.314 1.00 . A A . 26 GLY HA3 1 1
2 2211 1 1 26 GLY N N 3.584 -9.591 -6.523 1.00 . A A . 26 GLY N 1 1
2 2212 1 1 26 GLY O O 3.201 -8.995 -3.830 1.00 . A A . 26 GLY O 1 1
2 2213 1 1 27 ASP C C 2.144 -10.518 -1.377 1.00 . A A . 27 ASP C 1 1
2 2214 1 1 27 ASP CA C 1.168 -10.204 -2.486 1.00 . A A . 27 ASP CA 1 1
2 2215 1 1 27 ASP CB C -0.234 -10.740 -2.169 1.00 . A A . 27 ASP CB 1 1
2 2216 1 1 27 ASP CG C -0.496 -12.183 -2.584 1.00 . A A . 27 ASP CG 1 1
2 2217 1 1 27 ASP H H 1.306 -11.440 -4.196 1.00 . A A . 27 ASP H 1 1
2 2218 1 1 27 ASP HA H 1.103 -9.125 -2.558 1.00 . A A . 27 ASP HA 1 1
2 2219 1 1 27 ASP HB2 H -0.392 -10.675 -1.103 1.00 . A A . 27 ASP HB2 1 1
2 2220 1 1 27 ASP HB3 H -0.951 -10.105 -2.658 1.00 . A A . 27 ASP HB3 1 1
2 2221 1 1 27 ASP N N 1.702 -10.660 -3.752 1.00 . A A . 27 ASP N 1 1
2 2222 1 1 27 ASP O O 2.589 -11.656 -1.197 1.00 . A A . 27 ASP O 1 1
2 2223 1 1 27 ASP OD1 O 0.425 -12.864 -3.083 1.00 . A A . 27 ASP OD1 1 1
2 2224 1 1 27 ASP OD2 O -1.647 -12.645 -2.410 1.00 . A A . 27 ASP OD2 1 1
2 2225 1 1 28 PHE C C 3.160 -8.749 1.557 1.00 . A A . 28 PHE C 1 1
2 2226 1 1 28 PHE CA C 3.561 -9.492 0.293 1.00 . A A . 28 PHE CA 1 1
2 2227 1 1 28 PHE CB C 4.802 -8.880 -0.387 1.00 . A A . 28 PHE CB 1 1
2 2228 1 1 28 PHE CD1 C 6.431 -8.711 1.525 1.00 . A A . 28 PHE CD1 1 1
2 2229 1 1 28 PHE CD2 C 5.874 -6.737 0.311 1.00 . A A . 28 PHE CD2 1 1
2 2230 1 1 28 PHE CE1 C 7.277 -7.972 2.333 1.00 . A A . 28 PHE CE1 1 1
2 2231 1 1 28 PHE CE2 C 6.715 -5.996 1.112 1.00 . A A . 28 PHE CE2 1 1
2 2232 1 1 28 PHE CG C 5.720 -8.098 0.506 1.00 . A A . 28 PHE CG 1 1
2 2233 1 1 28 PHE CZ C 7.418 -6.613 2.126 1.00 . A A . 28 PHE CZ 1 1
2 2234 1 1 28 PHE H H 1.914 -8.665 -0.739 1.00 . A A . 28 PHE H 1 1
2 2235 1 1 28 PHE HA H 3.770 -10.521 0.545 1.00 . A A . 28 PHE HA 1 1
2 2236 1 1 28 PHE HB2 H 5.381 -9.676 -0.826 1.00 . A A . 28 PHE HB2 1 1
2 2237 1 1 28 PHE HB3 H 4.469 -8.220 -1.175 1.00 . A A . 28 PHE HB3 1 1
2 2238 1 1 28 PHE HD1 H 6.320 -9.772 1.688 1.00 . A A . 28 PHE HD1 1 1
2 2239 1 1 28 PHE HD2 H 5.323 -6.251 -0.482 1.00 . A A . 28 PHE HD2 1 1
2 2240 1 1 28 PHE HE1 H 7.827 -8.458 3.125 1.00 . A A . 28 PHE HE1 1 1
2 2241 1 1 28 PHE HE2 H 6.822 -4.934 0.946 1.00 . A A . 28 PHE HE2 1 1
2 2242 1 1 28 PHE HZ H 8.072 -6.030 2.756 1.00 . A A . 28 PHE HZ 1 1
2 2243 1 1 28 PHE N N 2.464 -9.483 -0.650 1.00 . A A . 28 PHE N 1 1
2 2244 1 1 28 PHE O O 2.831 -7.565 1.526 1.00 . A A . 28 PHE O 1 1
2 2245 1 1 29 SER C C 3.861 -8.174 4.625 1.00 . A A . 29 SER C 1 1
2 2246 1 1 29 SER CA C 2.722 -8.907 3.922 1.00 . A A . 29 SER CA 1 1
2 2247 1 1 29 SER CB C 2.160 -10.023 4.802 1.00 . A A . 29 SER CB 1 1
2 2248 1 1 29 SER H H 3.488 -10.388 2.640 1.00 . A A . 29 SER H 1 1
2 2249 1 1 29 SER HA H 1.935 -8.199 3.710 1.00 . A A . 29 SER HA 1 1
2 2250 1 1 29 SER HB2 H 2.959 -10.687 5.097 1.00 . A A . 29 SER HB2 1 1
2 2251 1 1 29 SER HB3 H 1.706 -9.591 5.681 1.00 . A A . 29 SER HB3 1 1
2 2252 1 1 29 SER HG H 1.363 -10.733 3.157 1.00 . A A . 29 SER HG 1 1
2 2253 1 1 29 SER N N 3.167 -9.464 2.665 1.00 . A A . 29 SER N 1 1
2 2254 1 1 29 SER O O 4.940 -8.734 4.834 1.00 . A A . 29 SER O 1 1
2 2255 1 1 29 SER OG O 1.177 -10.768 4.099 1.00 . A A . 29 SER OG 1 1
2 2256 1 1 30 ILE C C 4.275 -6.071 7.146 1.00 . A A . 30 ILE C 1 1
2 2257 1 1 30 ILE CA C 4.602 -6.108 5.669 1.00 . A A . 30 ILE CA 1 1
2 2258 1 1 30 ILE CB C 4.680 -4.662 5.128 1.00 . A A . 30 ILE CB 1 1
2 2259 1 1 30 ILE CD1 C 3.302 -2.614 4.516 1.00 . A A . 30 ILE CD1 1 1
2 2260 1 1 30 ILE CG1 C 3.296 -4.009 5.101 1.00 . A A . 30 ILE CG1 1 1
2 2261 1 1 30 ILE CG2 C 5.302 -4.641 3.747 1.00 . A A . 30 ILE CG2 1 1
2 2262 1 1 30 ILE H H 2.735 -6.525 4.766 1.00 . A A . 30 ILE H 1 1
2 2263 1 1 30 ILE HA H 5.568 -6.576 5.538 1.00 . A A . 30 ILE HA 1 1
2 2264 1 1 30 ILE HB H 5.320 -4.096 5.787 1.00 . A A . 30 ILE HB 1 1
2 2265 1 1 30 ILE HD11 H 3.728 -2.645 3.523 1.00 . A A . 30 ILE HD11 1 1
2 2266 1 1 30 ILE HD12 H 3.895 -1.965 5.141 1.00 . A A . 30 ILE HD12 1 1
2 2267 1 1 30 ILE HD13 H 2.290 -2.238 4.462 1.00 . A A . 30 ILE HD13 1 1
2 2268 1 1 30 ILE HG12 H 2.633 -4.617 4.510 1.00 . A A . 30 ILE HG12 1 1
2 2269 1 1 30 ILE HG13 H 2.915 -3.945 6.111 1.00 . A A . 30 ILE HG13 1 1
2 2270 1 1 30 ILE HG21 H 5.334 -3.624 3.382 1.00 . A A . 30 ILE HG21 1 1
2 2271 1 1 30 ILE HG22 H 4.711 -5.245 3.075 1.00 . A A . 30 ILE HG22 1 1
2 2272 1 1 30 ILE HG23 H 6.307 -5.036 3.799 1.00 . A A . 30 ILE HG23 1 1
2 2273 1 1 30 ILE N N 3.617 -6.915 4.969 1.00 . A A . 30 ILE N 1 1
2 2274 1 1 30 ILE O O 3.139 -5.799 7.532 1.00 . A A . 30 ILE O 1 1
2 2275 1 1 31 ASP C C 5.339 -5.064 10.029 1.00 . A A . 31 ASP C 1 1
2 2276 1 1 31 ASP CA C 5.055 -6.419 9.397 1.00 . A A . 31 ASP CA 1 1
2 2277 1 1 31 ASP CB C 5.945 -7.501 10.010 1.00 . A A . 31 ASP CB 1 1
2 2278 1 1 31 ASP CG C 5.529 -7.860 11.421 1.00 . A A . 31 ASP CG 1 1
2 2279 1 1 31 ASP H H 6.159 -6.501 7.600 1.00 . A A . 31 ASP H 1 1
2 2280 1 1 31 ASP HA H 4.020 -6.674 9.570 1.00 . A A . 31 ASP HA 1 1
2 2281 1 1 31 ASP HB2 H 5.892 -8.390 9.402 1.00 . A A . 31 ASP HB2 1 1
2 2282 1 1 31 ASP HB3 H 6.966 -7.146 10.034 1.00 . A A . 31 ASP HB3 1 1
2 2283 1 1 31 ASP N N 5.264 -6.351 7.965 1.00 . A A . 31 ASP N 1 1
2 2284 1 1 31 ASP O O 6.032 -4.235 9.438 1.00 . A A . 31 ASP O 1 1
2 2285 1 1 31 ASP OD1 O 4.353 -7.632 11.774 1.00 . A A . 31 ASP OD1 1 1
2 2286 1 1 31 ASP OD2 O 6.374 -8.377 12.179 1.00 . A A . 31 ASP OD2 1 1
2 2287 1 1 32 ASN C C 4.079 -2.484 11.348 1.00 . A A . 32 ASN C 1 1
2 2288 1 1 32 ASN CA C 4.934 -3.595 11.961 1.00 . A A . 32 ASN CA 1 1
2 2289 1 1 32 ASN CB C 6.402 -3.151 12.043 1.00 . A A . 32 ASN CB 1 1
2 2290 1 1 32 ASN CG C 7.266 -4.126 12.819 1.00 . A A . 32 ASN CG 1 1
2 2291 1 1 32 ASN H H 4.270 -5.584 11.629 1.00 . A A . 32 ASN H 1 1
2 2292 1 1 32 ASN HA H 4.579 -3.775 12.965 1.00 . A A . 32 ASN HA 1 1
2 2293 1 1 32 ASN HB2 H 6.802 -3.062 11.045 1.00 . A A . 32 ASN HB2 1 1
2 2294 1 1 32 ASN HB3 H 6.452 -2.188 12.530 1.00 . A A . 32 ASN HB3 1 1
2 2295 1 1 32 ASN HD21 H 7.802 -5.052 11.142 1.00 . A A . 32 ASN HD21 1 1
2 2296 1 1 32 ASN HD22 H 8.478 -5.686 12.601 1.00 . A A . 32 ASN HD22 1 1
2 2297 1 1 32 ASN N N 4.792 -4.853 11.224 1.00 . A A . 32 ASN N 1 1
2 2298 1 1 32 ASN ND2 N 7.912 -5.047 12.118 1.00 . A A . 32 ASN ND2 1 1
2 2299 1 1 32 ASN O O 4.419 -1.304 11.447 1.00 . A A . 32 ASN O 1 1
2 2300 1 1 32 ASN OD1 O 7.368 -4.039 14.042 1.00 . A A . 32 ASN OD1 1 1
2 2301 1 1 33 TYR C C 0.578 -2.223 10.631 1.00 . A A . 33 TYR C 1 1
2 2302 1 1 33 TYR CA C 2.007 -1.872 10.220 1.00 . A A . 33 TYR CA 1 1
2 2303 1 1 33 TYR CB C 2.103 -1.760 8.695 1.00 . A A . 33 TYR CB 1 1
2 2304 1 1 33 TYR CD1 C 3.665 0.153 8.176 1.00 . A A . 33 TYR CD1 1 1
2 2305 1 1 33 TYR CD2 C 4.435 -2.064 7.768 1.00 . A A . 33 TYR CD2 1 1
2 2306 1 1 33 TYR CE1 C 4.869 0.660 7.732 1.00 . A A . 33 TYR CE1 1 1
2 2307 1 1 33 TYR CE2 C 5.642 -1.565 7.321 1.00 . A A . 33 TYR CE2 1 1
2 2308 1 1 33 TYR CG C 3.426 -1.215 8.202 1.00 . A A . 33 TYR CG 1 1
2 2309 1 1 33 TYR CZ C 5.855 -0.203 7.306 1.00 . A A . 33 TYR CZ 1 1
2 2310 1 1 33 TYR H H 2.761 -3.814 10.626 1.00 . A A . 33 TYR H 1 1
2 2311 1 1 33 TYR HA H 2.261 -0.916 10.654 1.00 . A A . 33 TYR HA 1 1
2 2312 1 1 33 TYR HB2 H 1.958 -2.733 8.258 1.00 . A A . 33 TYR HB2 1 1
2 2313 1 1 33 TYR HB3 H 1.323 -1.100 8.345 1.00 . A A . 33 TYR HB3 1 1
2 2314 1 1 33 TYR HD1 H 2.890 0.827 8.510 1.00 . A A . 33 TYR HD1 1 1
2 2315 1 1 33 TYR HD2 H 4.267 -3.131 7.779 1.00 . A A . 33 TYR HD2 1 1
2 2316 1 1 33 TYR HE1 H 5.033 1.730 7.722 1.00 . A A . 33 TYR HE1 1 1
2 2317 1 1 33 TYR HE2 H 6.413 -2.242 6.985 1.00 . A A . 33 TYR HE2 1 1
2 2318 1 1 33 TYR HH H 7.315 -0.168 6.061 1.00 . A A . 33 TYR HH 1 1
2 2319 1 1 33 TYR N N 2.957 -2.855 10.739 1.00 . A A . 33 TYR N 1 1
2 2320 1 1 33 TYR O O 0.291 -3.348 11.024 1.00 . A A . 33 TYR O 1 1
2 2321 1 1 33 TYR OH O 7.057 0.294 6.861 1.00 . A A . 33 TYR OH 1 1
2 2322 1 1 34 GLN C C -2.611 -1.063 9.752 1.00 . A A . 34 GLN C 1 1
2 2323 1 1 34 GLN CA C -1.708 -1.432 10.921 1.00 . A A . 34 GLN CA 1 1
2 2324 1 1 34 GLN CB C -2.059 -0.562 12.132 1.00 . A A . 34 GLN CB 1 1
2 2325 1 1 34 GLN CD C -1.458 0.147 14.486 1.00 . A A . 34 GLN CD 1 1
2 2326 1 1 34 GLN CG C -1.147 -0.781 13.327 1.00 . A A . 34 GLN CG 1 1
2 2327 1 1 34 GLN H H -0.020 -0.368 10.211 1.00 . A A . 34 GLN H 1 1
2 2328 1 1 34 GLN HA H -1.857 -2.471 11.169 1.00 . A A . 34 GLN HA 1 1
2 2329 1 1 34 GLN HB2 H -1.993 0.478 11.844 1.00 . A A . 34 GLN HB2 1 1
2 2330 1 1 34 GLN HB3 H -3.073 -0.779 12.435 1.00 . A A . 34 GLN HB3 1 1
2 2331 1 1 34 GLN HE21 H -0.222 1.519 13.751 1.00 . A A . 34 GLN HE21 1 1
2 2332 1 1 34 GLN HE22 H -1.016 1.937 15.231 1.00 . A A . 34 GLN HE22 1 1
2 2333 1 1 34 GLN HG2 H -1.259 -1.800 13.664 1.00 . A A . 34 GLN HG2 1 1
2 2334 1 1 34 GLN HG3 H -0.127 -0.615 13.016 1.00 . A A . 34 GLN HG3 1 1
2 2335 1 1 34 GLN N N -0.311 -1.246 10.547 1.00 . A A . 34 GLN N 1 1
2 2336 1 1 34 GLN NE2 N -0.837 1.317 14.489 1.00 . A A . 34 GLN NE2 1 1
2 2337 1 1 34 GLN O O -2.243 -0.233 8.918 1.00 . A A . 34 GLN O 1 1
2 2338 1 1 34 GLN OE1 O -2.247 -0.185 15.371 1.00 . A A . 34 GLN OE1 1 1
2 2339 1 1 35 LEU C C -6.036 -0.825 9.181 1.00 . A A . 35 LEU C 1 1
2 2340 1 1 35 LEU CA C -4.732 -1.385 8.623 1.00 . A A . 35 LEU CA 1 1
2 2341 1 1 35 LEU CB C -5.028 -2.650 7.814 1.00 . A A . 35 LEU CB 1 1
2 2342 1 1 35 LEU CD1 C -5.340 -1.637 5.541 1.00 . A A . 35 LEU CD1 1 1
2 2343 1 1 35 LEU CD2 C -6.456 -3.806 6.103 1.00 . A A . 35 LEU CD2 1 1
2 2344 1 1 35 LEU CG C -5.991 -2.460 6.640 1.00 . A A . 35 LEU CG 1 1
2 2345 1 1 35 LEU H H -4.024 -2.337 10.374 1.00 . A A . 35 LEU H 1 1
2 2346 1 1 35 LEU HA H -4.288 -0.648 7.973 1.00 . A A . 35 LEU HA 1 1
2 2347 1 1 35 LEU HB2 H -4.095 -3.033 7.431 1.00 . A A . 35 LEU HB2 1 1
2 2348 1 1 35 LEU HB3 H -5.453 -3.386 8.481 1.00 . A A . 35 LEU HB3 1 1
2 2349 1 1 35 LEU HD11 H -6.034 -1.515 4.722 1.00 . A A . 35 LEU HD11 1 1
2 2350 1 1 35 LEU HD12 H -4.454 -2.146 5.189 1.00 . A A . 35 LEU HD12 1 1
2 2351 1 1 35 LEU HD13 H -5.068 -0.668 5.931 1.00 . A A . 35 LEU HD13 1 1
2 2352 1 1 35 LEU HD21 H -7.165 -3.651 5.303 1.00 . A A . 35 LEU HD21 1 1
2 2353 1 1 35 LEU HD22 H -6.925 -4.369 6.896 1.00 . A A . 35 LEU HD22 1 1
2 2354 1 1 35 LEU HD23 H -5.606 -4.357 5.725 1.00 . A A . 35 LEU HD23 1 1
2 2355 1 1 35 LEU HG H -6.862 -1.921 6.984 1.00 . A A . 35 LEU HG 1 1
2 2356 1 1 35 LEU N N -3.786 -1.672 9.690 1.00 . A A . 35 LEU N 1 1
2 2357 1 1 35 LEU O O -6.657 -1.423 10.052 1.00 . A A . 35 LEU O 1 1
2 2358 1 1 36 TYR C C -8.778 0.464 8.026 1.00 . A A . 36 TYR C 1 1
2 2359 1 1 36 TYR CA C -7.721 0.907 9.025 1.00 . A A . 36 TYR CA 1 1
2 2360 1 1 36 TYR CB C -7.632 2.432 9.038 1.00 . A A . 36 TYR CB 1 1
2 2361 1 1 36 TYR CD1 C -6.868 2.836 11.406 1.00 . A A . 36 TYR CD1 1 1
2 2362 1 1 36 TYR CD2 C -5.488 3.627 9.632 1.00 . A A . 36 TYR CD2 1 1
2 2363 1 1 36 TYR CE1 C -5.968 3.327 12.330 1.00 . A A . 36 TYR CE1 1 1
2 2364 1 1 36 TYR CE2 C -4.583 4.123 10.550 1.00 . A A . 36 TYR CE2 1 1
2 2365 1 1 36 TYR CG C -6.644 2.976 10.044 1.00 . A A . 36 TYR CG 1 1
2 2366 1 1 36 TYR CZ C -4.830 3.969 11.900 1.00 . A A . 36 TYR CZ 1 1
2 2367 1 1 36 TYR H H -5.852 0.803 8.051 1.00 . A A . 36 TYR H 1 1
2 2368 1 1 36 TYR HA H -7.995 0.557 10.008 1.00 . A A . 36 TYR HA 1 1
2 2369 1 1 36 TYR HB2 H -7.332 2.775 8.058 1.00 . A A . 36 TYR HB2 1 1
2 2370 1 1 36 TYR HB3 H -8.605 2.839 9.273 1.00 . A A . 36 TYR HB3 1 1
2 2371 1 1 36 TYR HD1 H -7.762 2.332 11.743 1.00 . A A . 36 TYR HD1 1 1
2 2372 1 1 36 TYR HD2 H -5.298 3.744 8.574 1.00 . A A . 36 TYR HD2 1 1
2 2373 1 1 36 TYR HE1 H -6.159 3.208 13.386 1.00 . A A . 36 TYR HE1 1 1
2 2374 1 1 36 TYR HE2 H -3.687 4.627 10.208 1.00 . A A . 36 TYR HE2 1 1
2 2375 1 1 36 TYR HH H -3.618 5.322 12.531 1.00 . A A . 36 TYR HH 1 1
2 2376 1 1 36 TYR N N -6.439 0.325 8.677 1.00 . A A . 36 TYR N 1 1
2 2377 1 1 36 TYR O O -8.545 0.482 6.815 1.00 . A A . 36 TYR O 1 1
2 2378 1 1 36 TYR OH O -3.936 4.462 12.823 1.00 . A A . 36 TYR OH 1 1
2 2379 1 1 37 SER C C -12.248 0.449 7.877 1.00 . A A . 37 SER C 1 1
2 2380 1 1 37 SER CA C -11.007 -0.404 7.681 1.00 . A A . 37 SER CA 1 1
2 2381 1 1 37 SER CB C -11.312 -1.876 7.974 1.00 . A A . 37 SER CB 1 1
2 2382 1 1 37 SER H H -10.080 0.132 9.502 1.00 . A A . 37 SER H 1 1
2 2383 1 1 37 SER HA H -10.681 -0.312 6.656 1.00 . A A . 37 SER HA 1 1
2 2384 1 1 37 SER HB2 H -10.401 -2.452 7.900 1.00 . A A . 37 SER HB2 1 1
2 2385 1 1 37 SER HB3 H -11.716 -1.967 8.973 1.00 . A A . 37 SER HB3 1 1
2 2386 1 1 37 SER HG H -12.169 -3.350 7.004 1.00 . A A . 37 SER HG 1 1
2 2387 1 1 37 SER N N -9.935 0.077 8.529 1.00 . A A . 37 SER N 1 1
2 2388 1 1 37 SER O O -13.008 0.259 8.829 1.00 . A A . 37 SER O 1 1
2 2389 1 1 37 SER OG O -12.258 -2.392 7.051 1.00 . A A . 37 SER OG 1 1
2 2390 1 1 38 LEU C C -14.621 1.884 6.007 1.00 . A A . 38 LEU C 1 1
2 2391 1 1 38 LEU CA C -13.582 2.299 7.041 1.00 . A A . 38 LEU CA 1 1
2 2392 1 1 38 LEU CB C -13.168 3.774 6.852 1.00 . A A . 38 LEU CB 1 1
2 2393 1 1 38 LEU CD1 C -12.053 5.452 5.369 1.00 . A A . 38 LEU CD1 1 1
2 2394 1 1 38 LEU CD2 C -10.657 3.857 6.667 1.00 . A A . 38 LEU CD2 1 1
2 2395 1 1 38 LEU CG C -11.977 4.040 5.926 1.00 . A A . 38 LEU CG 1 1
2 2396 1 1 38 LEU H H -11.760 1.544 6.284 1.00 . A A . 38 LEU H 1 1
2 2397 1 1 38 LEU HA H -14.024 2.189 8.021 1.00 . A A . 38 LEU HA 1 1
2 2398 1 1 38 LEU HB2 H -14.018 4.311 6.459 1.00 . A A . 38 LEU HB2 1 1
2 2399 1 1 38 LEU HB3 H -12.931 4.179 7.825 1.00 . A A . 38 LEU HB3 1 1
2 2400 1 1 38 LEU HD11 H -12.961 5.563 4.794 1.00 . A A . 38 LEU HD11 1 1
2 2401 1 1 38 LEU HD12 H -11.197 5.637 4.733 1.00 . A A . 38 LEU HD12 1 1
2 2402 1 1 38 LEU HD13 H -12.053 6.160 6.184 1.00 . A A . 38 LEU HD13 1 1
2 2403 1 1 38 LEU HD21 H -9.834 4.076 6.002 1.00 . A A . 38 LEU HD21 1 1
2 2404 1 1 38 LEU HD22 H -10.579 2.836 7.015 1.00 . A A . 38 LEU HD22 1 1
2 2405 1 1 38 LEU HD23 H -10.625 4.527 7.512 1.00 . A A . 38 LEU HD23 1 1
2 2406 1 1 38 LEU HG H -12.000 3.344 5.103 1.00 . A A . 38 LEU HG 1 1
2 2407 1 1 38 LEU N N -12.428 1.416 6.990 1.00 . A A . 38 LEU N 1 1
2 2408 1 1 38 LEU O O -15.514 2.656 5.654 1.00 . A A . 38 LEU O 1 1
2 2409 1 1 39 GLY C C -15.282 0.650 3.183 1.00 . A A . 39 GLY C 1 1
2 2410 1 1 39 GLY CA C -15.456 0.099 4.585 1.00 . A A . 39 GLY CA 1 1
2 2411 1 1 39 GLY H H -13.749 0.094 5.836 1.00 . A A . 39 GLY H 1 1
2 2412 1 1 39 GLY HA2 H -15.341 -0.973 4.554 1.00 . A A . 39 GLY HA2 1 1
2 2413 1 1 39 GLY HA3 H -16.455 0.332 4.927 1.00 . A A . 39 GLY HA3 1 1
2 2414 1 1 39 GLY N N -14.499 0.647 5.532 1.00 . A A . 39 GLY N 1 1
2 2415 1 1 39 GLY O O -15.107 -0.105 2.228 1.00 . A A . 39 GLY O 1 1
2 2416 1 1 40 HIS C C -13.845 2.307 1.151 1.00 . A A . 40 HIS C 1 1
2 2417 1 1 40 HIS CA C -15.184 2.656 1.792 1.00 . A A . 40 HIS CA 1 1
2 2418 1 1 40 HIS CB C -15.288 4.176 1.985 1.00 . A A . 40 HIS CB 1 1
2 2419 1 1 40 HIS CD2 C -17.785 4.861 1.810 1.00 . A A . 40 HIS CD2 1 1
2 2420 1 1 40 HIS CE1 C -18.119 5.423 3.900 1.00 . A A . 40 HIS CE1 1 1
2 2421 1 1 40 HIS CG C -16.624 4.655 2.476 1.00 . A A . 40 HIS CG 1 1
2 2422 1 1 40 HIS H H -15.476 2.506 3.884 1.00 . A A . 40 HIS H 1 1
2 2423 1 1 40 HIS HA H -15.979 2.326 1.144 1.00 . A A . 40 HIS HA 1 1
2 2424 1 1 40 HIS HB2 H -14.546 4.488 2.704 1.00 . A A . 40 HIS HB2 1 1
2 2425 1 1 40 HIS HB3 H -15.088 4.663 1.041 1.00 . A A . 40 HIS HB3 1 1
2 2426 1 1 40 HIS HD1 H -16.220 4.995 4.530 1.00 . A A . 40 HIS HD1 1 1
2 2427 1 1 40 HIS HD2 H -17.961 4.679 0.758 1.00 . A A . 40 HIS HD2 1 1
2 2428 1 1 40 HIS HE1 H -18.591 5.765 4.810 1.00 . A A . 40 HIS HE1 1 1
2 2429 1 1 40 HIS HE2 H -19.559 5.765 2.482 1.00 . A A . 40 HIS HE2 1 1
2 2430 1 1 40 HIS N N -15.331 1.972 3.071 1.00 . A A . 40 HIS N 1 1
2 2431 1 1 40 HIS ND1 N -16.868 5.019 3.785 1.00 . A A . 40 HIS ND1 1 1
2 2432 1 1 40 HIS NE2 N -18.698 5.339 2.717 1.00 . A A . 40 HIS NE2 1 1
2 2433 1 1 40 HIS O O -13.784 1.887 -0.003 1.00 . A A . 40 HIS O 1 1
2 2434 1 1 41 TYR C C -10.495 2.013 2.640 1.00 . A A . 41 TYR C 1 1
2 2435 1 1 41 TYR CA C -11.430 2.215 1.450 1.00 . A A . 41 TYR CA 1 1
2 2436 1 1 41 TYR CB C -10.937 3.374 0.566 1.00 . A A . 41 TYR CB 1 1
2 2437 1 1 41 TYR CD1 C -12.206 5.416 1.370 1.00 . A A . 41 TYR CD1 1 1
2 2438 1 1 41 TYR CD2 C -9.845 5.360 1.694 1.00 . A A . 41 TYR CD2 1 1
2 2439 1 1 41 TYR CE1 C -12.266 6.661 1.961 1.00 . A A . 41 TYR CE1 1 1
2 2440 1 1 41 TYR CE2 C -9.898 6.608 2.289 1.00 . A A . 41 TYR CE2 1 1
2 2441 1 1 41 TYR CG C -10.997 4.741 1.226 1.00 . A A . 41 TYR CG 1 1
2 2442 1 1 41 TYR CZ C -11.110 7.253 2.419 1.00 . A A . 41 TYR CZ 1 1
2 2443 1 1 41 TYR H H -12.906 2.775 2.844 1.00 . A A . 41 TYR H 1 1
2 2444 1 1 41 TYR HA H -11.454 1.309 0.864 1.00 . A A . 41 TYR HA 1 1
2 2445 1 1 41 TYR HB2 H -9.910 3.189 0.288 1.00 . A A . 41 TYR HB2 1 1
2 2446 1 1 41 TYR HB3 H -11.542 3.411 -0.330 1.00 . A A . 41 TYR HB3 1 1
2 2447 1 1 41 TYR HD1 H -13.114 4.946 1.016 1.00 . A A . 41 TYR HD1 1 1
2 2448 1 1 41 TYR HD2 H -8.896 4.854 1.591 1.00 . A A . 41 TYR HD2 1 1
2 2449 1 1 41 TYR HE1 H -13.216 7.165 2.061 1.00 . A A . 41 TYR HE1 1 1
2 2450 1 1 41 TYR HE2 H -8.990 7.072 2.648 1.00 . A A . 41 TYR HE2 1 1
2 2451 1 1 41 TYR HH H -10.513 9.075 2.597 1.00 . A A . 41 TYR HH 1 1
2 2452 1 1 41 TYR N N -12.781 2.474 1.922 1.00 . A A . 41 TYR N 1 1
2 2453 1 1 41 TYR O O -10.612 2.712 3.643 1.00 . A A . 41 TYR O 1 1
2 2454 1 1 41 TYR OH O -11.168 8.494 3.014 1.00 . A A . 41 TYR OH 1 1
2 2455 1 1 42 PRO C C -7.498 1.780 3.697 1.00 . A A . 42 PRO C 1 1
2 2456 1 1 42 PRO CA C -8.627 0.754 3.639 1.00 . A A . 42 PRO CA 1 1
2 2457 1 1 42 PRO CB C -8.065 -0.632 3.283 1.00 . A A . 42 PRO CB 1 1
2 2458 1 1 42 PRO CD C -9.417 0.103 1.448 1.00 . A A . 42 PRO CD 1 1
2 2459 1 1 42 PRO CG C -8.880 -1.120 2.128 1.00 . A A . 42 PRO CG 1 1
2 2460 1 1 42 PRO HA H -9.116 0.708 4.602 1.00 . A A . 42 PRO HA 1 1
2 2461 1 1 42 PRO HB2 H -7.023 -0.540 3.016 1.00 . A A . 42 PRO HB2 1 1
2 2462 1 1 42 PRO HB3 H -8.162 -1.289 4.135 1.00 . A A . 42 PRO HB3 1 1
2 2463 1 1 42 PRO HD2 H -8.706 0.482 0.728 1.00 . A A . 42 PRO HD2 1 1
2 2464 1 1 42 PRO HD3 H -10.364 -0.110 0.975 1.00 . A A . 42 PRO HD3 1 1
2 2465 1 1 42 PRO HG2 H -8.254 -1.681 1.450 1.00 . A A . 42 PRO HG2 1 1
2 2466 1 1 42 PRO HG3 H -9.693 -1.737 2.487 1.00 . A A . 42 PRO HG3 1 1
2 2467 1 1 42 PRO N N -9.584 1.035 2.565 1.00 . A A . 42 PRO N 1 1
2 2468 1 1 42 PRO O O -7.234 2.488 2.722 1.00 . A A . 42 PRO O 1 1
2 2469 1 1 43 GLY C C -4.664 2.151 5.933 1.00 . A A . 43 GLY C 1 1
2 2470 1 1 43 GLY CA C -5.710 2.747 5.013 1.00 . A A . 43 GLY CA 1 1
2 2471 1 1 43 GLY H H -7.139 1.302 5.604 1.00 . A A . 43 GLY H 1 1
2 2472 1 1 43 GLY HA2 H -5.264 2.931 4.047 1.00 . A A . 43 GLY HA2 1 1
2 2473 1 1 43 GLY HA3 H -6.052 3.683 5.429 1.00 . A A . 43 GLY HA3 1 1
2 2474 1 1 43 GLY N N -6.844 1.859 4.848 1.00 . A A . 43 GLY N 1 1
2 2475 1 1 43 GLY O O -4.974 1.775 7.056 1.00 . A A . 43 GLY O 1 1
2 2476 1 1 44 ALA C C -1.383 2.408 6.796 1.00 . A A . 44 ALA C 1 1
2 2477 1 1 44 ALA CA C -2.381 1.398 6.234 1.00 . A A . 44 ALA CA 1 1
2 2478 1 1 44 ALA CB C -1.671 0.361 5.376 1.00 . A A . 44 ALA CB 1 1
2 2479 1 1 44 ALA H H -3.216 2.442 4.591 1.00 . A A . 44 ALA H 1 1
2 2480 1 1 44 ALA HA H -2.852 0.880 7.058 1.00 . A A . 44 ALA HA 1 1
2 2481 1 1 44 ALA HB1 H -2.394 -0.340 4.987 1.00 . A A . 44 ALA HB1 1 1
2 2482 1 1 44 ALA HB2 H -0.945 -0.169 5.976 1.00 . A A . 44 ALA HB2 1 1
2 2483 1 1 44 ALA HB3 H -1.169 0.852 4.553 1.00 . A A . 44 ALA HB3 1 1
2 2484 1 1 44 ALA N N -3.431 2.056 5.465 1.00 . A A . 44 ALA N 1 1
2 2485 1 1 44 ALA O O -1.068 3.408 6.150 1.00 . A A . 44 ALA O 1 1
2 2486 1 1 45 VAL C C 1.056 2.170 9.476 1.00 . A A . 45 VAL C 1 1
2 2487 1 1 45 VAL CA C 0.066 3.009 8.677 1.00 . A A . 45 VAL CA 1 1
2 2488 1 1 45 VAL CB C -0.626 3.994 9.652 1.00 . A A . 45 VAL CB 1 1
2 2489 1 1 45 VAL CG1 C -1.625 4.881 8.928 1.00 . A A . 45 VAL CG1 1 1
2 2490 1 1 45 VAL CG2 C -1.298 3.245 10.790 1.00 . A A . 45 VAL CG2 1 1
2 2491 1 1 45 VAL H H -1.158 1.291 8.441 1.00 . A A . 45 VAL H 1 1
2 2492 1 1 45 VAL HA H 0.597 3.578 7.928 1.00 . A A . 45 VAL HA 1 1
2 2493 1 1 45 VAL HB H 0.135 4.631 10.077 1.00 . A A . 45 VAL HB 1 1
2 2494 1 1 45 VAL HG11 H -1.120 5.421 8.142 1.00 . A A . 45 VAL HG11 1 1
2 2495 1 1 45 VAL HG12 H -2.056 5.583 9.625 1.00 . A A . 45 VAL HG12 1 1
2 2496 1 1 45 VAL HG13 H -2.406 4.270 8.499 1.00 . A A . 45 VAL HG13 1 1
2 2497 1 1 45 VAL HG21 H -1.722 3.954 11.486 1.00 . A A . 45 VAL HG21 1 1
2 2498 1 1 45 VAL HG22 H -0.567 2.635 11.301 1.00 . A A . 45 VAL HG22 1 1
2 2499 1 1 45 VAL HG23 H -2.081 2.614 10.396 1.00 . A A . 45 VAL HG23 1 1
2 2500 1 1 45 VAL N N -0.888 2.132 7.999 1.00 . A A . 45 VAL N 1 1
2 2501 1 1 45 VAL O O 0.801 0.995 9.715 1.00 . A A . 45 VAL O 1 1
2 2502 1 1 46 PRO C C 2.551 1.741 12.135 1.00 . A A . 46 PRO C 1 1
2 2503 1 1 46 PRO CA C 3.152 2.049 10.763 1.00 . A A . 46 PRO CA 1 1
2 2504 1 1 46 PRO CB C 4.323 3.033 10.889 1.00 . A A . 46 PRO CB 1 1
2 2505 1 1 46 PRO CD C 2.671 4.090 9.518 1.00 . A A . 46 PRO CD 1 1
2 2506 1 1 46 PRO CG C 3.762 4.361 10.513 1.00 . A A . 46 PRO CG 1 1
2 2507 1 1 46 PRO HA H 3.500 1.129 10.314 1.00 . A A . 46 PRO HA 1 1
2 2508 1 1 46 PRO HB2 H 4.689 3.030 11.905 1.00 . A A . 46 PRO HB2 1 1
2 2509 1 1 46 PRO HB3 H 5.115 2.738 10.217 1.00 . A A . 46 PRO HB3 1 1
2 2510 1 1 46 PRO HD2 H 1.880 4.817 9.616 1.00 . A A . 46 PRO HD2 1 1
2 2511 1 1 46 PRO HD3 H 3.069 4.096 8.515 1.00 . A A . 46 PRO HD3 1 1
2 2512 1 1 46 PRO HG2 H 3.358 4.845 11.386 1.00 . A A . 46 PRO HG2 1 1
2 2513 1 1 46 PRO HG3 H 4.533 4.971 10.067 1.00 . A A . 46 PRO HG3 1 1
2 2514 1 1 46 PRO N N 2.200 2.744 9.887 1.00 . A A . 46 PRO N 1 1
2 2515 1 1 46 PRO O O 1.834 2.562 12.714 1.00 . A A . 46 PRO O 1 1
2 2516 1 1 47 GLY C C 2.837 -1.216 14.350 1.00 . A A . 47 GLY C 1 1
2 2517 1 1 47 GLY CA C 2.309 0.140 13.930 1.00 . A A . 47 GLY CA 1 1
2 2518 1 1 47 GLY H H 3.424 -0.062 12.140 1.00 . A A . 47 GLY H 1 1
2 2519 1 1 47 GLY HA2 H 2.588 0.872 14.675 1.00 . A A . 47 GLY HA2 1 1
2 2520 1 1 47 GLY HA3 H 1.232 0.093 13.869 1.00 . A A . 47 GLY HA3 1 1
2 2521 1 1 47 GLY N N 2.836 0.552 12.645 1.00 . A A . 47 GLY N 1 1
2 2522 1 1 47 GLY O O 4.048 -1.400 14.479 1.00 . A A . 47 GLY O 1 1
2 2523 1 1 48 ASN C C 1.381 -4.535 14.319 1.00 . A A . 48 ASN C 1 1
2 2524 1 1 48 ASN CA C 2.334 -3.518 14.934 1.00 . A A . 48 ASN CA 1 1
2 2525 1 1 48 ASN CB C 2.359 -3.658 16.463 1.00 . A A . 48 ASN CB 1 1
2 2526 1 1 48 ASN CG C 3.088 -4.902 16.961 1.00 . A A . 48 ASN CG 1 1
2 2527 1 1 48 ASN H H 0.984 -1.967 14.449 1.00 . A A . 48 ASN H 1 1
2 2528 1 1 48 ASN HA H 3.328 -3.693 14.548 1.00 . A A . 48 ASN HA 1 1
2 2529 1 1 48 ASN HB2 H 2.846 -2.793 16.886 1.00 . A A . 48 ASN HB2 1 1
2 2530 1 1 48 ASN HB3 H 1.340 -3.697 16.824 1.00 . A A . 48 ASN HB3 1 1
2 2531 1 1 48 ASN HD21 H 2.389 -6.000 15.457 1.00 . A A . 48 ASN HD21 1 1
2 2532 1 1 48 ASN HD22 H 3.418 -6.826 16.574 1.00 . A A . 48 ASN HD22 1 1
2 2533 1 1 48 ASN N N 1.938 -2.171 14.552 1.00 . A A . 48 ASN N 1 1
2 2534 1 1 48 ASN ND2 N 2.950 -6.018 16.261 1.00 . A A . 48 ASN ND2 1 1
2 2535 1 1 48 ASN O O 0.364 -4.892 14.912 1.00 . A A . 48 ASN O 1 1
2 2536 1 1 48 ASN OD1 O 3.755 -4.861 17.993 1.00 . A A . 48 ASN OD1 1 1
2 2537 1 1 49 GLY C C 1.451 -6.283 11.063 1.00 . A A . 49 GLY C 1 1
2 2538 1 1 49 GLY CA C 0.908 -5.975 12.439 1.00 . A A . 49 GLY CA 1 1
2 2539 1 1 49 GLY H H 2.486 -4.595 12.663 1.00 . A A . 49 GLY H 1 1
2 2540 1 1 49 GLY HA2 H 0.912 -6.879 13.030 1.00 . A A . 49 GLY HA2 1 1
2 2541 1 1 49 GLY HA3 H -0.107 -5.619 12.346 1.00 . A A . 49 GLY HA3 1 1
2 2542 1 1 49 GLY N N 1.703 -4.968 13.114 1.00 . A A . 49 GLY N 1 1
2 2543 1 1 49 GLY O O 2.240 -5.511 10.526 1.00 . A A . 49 GLY O 1 1
2 2544 1 1 50 THR C C 0.487 -7.659 8.097 1.00 . A A . 50 THR C 1 1
2 2545 1 1 50 THR CA C 1.549 -7.812 9.197 1.00 . A A . 50 THR CA 1 1
2 2546 1 1 50 THR CB C 2.035 -9.272 9.263 1.00 . A A . 50 THR CB 1 1
2 2547 1 1 50 THR CG2 C 3.043 -9.560 8.165 1.00 . A A . 50 THR CG2 1 1
2 2548 1 1 50 THR H H 0.349 -7.940 10.929 1.00 . A A . 50 THR H 1 1
2 2549 1 1 50 THR HA H 2.394 -7.183 8.958 1.00 . A A . 50 THR HA 1 1
2 2550 1 1 50 THR HB H 1.185 -9.927 9.137 1.00 . A A . 50 THR HB 1 1
2 2551 1 1 50 THR HG1 H 3.052 -8.711 10.876 1.00 . A A . 50 THR HG1 1 1
2 2552 1 1 50 THR HG21 H 2.605 -9.334 7.208 1.00 . A A . 50 THR HG21 1 1
2 2553 1 1 50 THR HG22 H 3.324 -10.603 8.196 1.00 . A A . 50 THR HG22 1 1
2 2554 1 1 50 THR HG23 H 3.921 -8.948 8.313 1.00 . A A . 50 THR HG23 1 1
2 2555 1 1 50 THR N N 1.030 -7.393 10.485 1.00 . A A . 50 THR N 1 1
2 2556 1 1 50 THR O O -0.384 -8.511 7.933 1.00 . A A . 50 THR O 1 1
2 2557 1 1 50 THR OG1 O 2.645 -9.526 10.541 1.00 . A A . 50 THR OG1 1 1
2 2558 1 1 51 VAL C C -0.239 -7.009 5.054 1.00 . A A . 51 VAL C 1 1
2 2559 1 1 51 VAL CA C -0.448 -6.236 6.349 1.00 . A A . 51 VAL CA 1 1
2 2560 1 1 51 VAL CB C -0.452 -4.722 6.046 1.00 . A A . 51 VAL CB 1 1
2 2561 1 1 51 VAL CG1 C -1.556 -4.369 5.057 1.00 . A A . 51 VAL CG1 1 1
2 2562 1 1 51 VAL CG2 C -0.608 -3.917 7.328 1.00 . A A . 51 VAL CG2 1 1
2 2563 1 1 51 VAL H H 1.385 -6.012 7.397 1.00 . A A . 51 VAL H 1 1
2 2564 1 1 51 VAL HA H -1.408 -6.504 6.765 1.00 . A A . 51 VAL HA 1 1
2 2565 1 1 51 VAL HB H 0.498 -4.463 5.600 1.00 . A A . 51 VAL HB 1 1
2 2566 1 1 51 VAL HG11 H -1.389 -4.895 4.128 1.00 . A A . 51 VAL HG11 1 1
2 2567 1 1 51 VAL HG12 H -1.553 -3.305 4.874 1.00 . A A . 51 VAL HG12 1 1
2 2568 1 1 51 VAL HG13 H -2.513 -4.661 5.466 1.00 . A A . 51 VAL HG13 1 1
2 2569 1 1 51 VAL HG21 H -0.612 -2.862 7.092 1.00 . A A . 51 VAL HG21 1 1
2 2570 1 1 51 VAL HG22 H 0.214 -4.134 7.993 1.00 . A A . 51 VAL HG22 1 1
2 2571 1 1 51 VAL HG23 H -1.537 -4.182 7.808 1.00 . A A . 51 VAL HG23 1 1
2 2572 1 1 51 VAL N N 0.583 -6.581 7.324 1.00 . A A . 51 VAL N 1 1
2 2573 1 1 51 VAL O O 0.808 -6.896 4.422 1.00 . A A . 51 VAL O 1 1
2 2574 1 1 52 HIS C C -1.286 -7.908 2.200 1.00 . A A . 52 HIS C 1 1
2 2575 1 1 52 HIS CA C -1.150 -8.683 3.516 1.00 . A A . 52 HIS CA 1 1
2 2576 1 1 52 HIS CB C -2.279 -9.727 3.570 1.00 . A A . 52 HIS CB 1 1
2 2577 1 1 52 HIS CD2 C -3.079 -11.677 5.080 1.00 . A A . 52 HIS CD2 1 1
2 2578 1 1 52 HIS CE1 C -2.208 -11.038 6.981 1.00 . A A . 52 HIS CE1 1 1
2 2579 1 1 52 HIS CG C -2.412 -10.522 4.845 1.00 . A A . 52 HIS CG 1 1
2 2580 1 1 52 HIS H H -2.102 -7.736 5.154 1.00 . A A . 52 HIS H 1 1
2 2581 1 1 52 HIS HA H -0.195 -9.183 3.551 1.00 . A A . 52 HIS HA 1 1
2 2582 1 1 52 HIS HB2 H -3.220 -9.223 3.411 1.00 . A A . 52 HIS HB2 1 1
2 2583 1 1 52 HIS HB3 H -2.130 -10.428 2.766 1.00 . A A . 52 HIS HB3 1 1
2 2584 1 1 52 HIS HD1 H -1.334 -9.347 6.234 1.00 . A A . 52 HIS HD1 1 1
2 2585 1 1 52 HIS HD2 H -3.621 -12.257 4.347 1.00 . A A . 52 HIS HD2 1 1
2 2586 1 1 52 HIS HE1 H -1.925 -11.004 8.023 1.00 . A A . 52 HIS HE1 1 1
2 2587 1 1 52 HIS HE2 H -3.550 -12.587 6.909 1.00 . A A . 52 HIS HE2 1 1
2 2588 1 1 52 HIS N N -1.250 -7.782 4.663 1.00 . A A . 52 HIS N 1 1
2 2589 1 1 52 HIS ND1 N -1.874 -10.149 6.062 1.00 . A A . 52 HIS ND1 1 1
2 2590 1 1 52 HIS NE2 N -2.944 -11.976 6.412 1.00 . A A . 52 HIS NE2 1 1
2 2591 1 1 52 HIS O O -2.111 -8.256 1.358 1.00 . A A . 52 HIS O 1 1
2 2592 1 1 53 GLY C C -0.228 -6.615 -0.467 1.00 . A A . 53 GLY C 1 1
2 2593 1 1 53 GLY CA C -0.614 -6.008 0.869 1.00 . A A . 53 GLY CA 1 1
2 2594 1 1 53 GLY H H 0.317 -6.788 2.611 1.00 . A A . 53 GLY H 1 1
2 2595 1 1 53 GLY HA2 H -1.651 -5.712 0.826 1.00 . A A . 53 GLY HA2 1 1
2 2596 1 1 53 GLY HA3 H -0.012 -5.127 1.038 1.00 . A A . 53 GLY HA3 1 1
2 2597 1 1 53 GLY N N -0.440 -6.911 1.995 1.00 . A A . 53 GLY N 1 1
2 2598 1 1 53 GLY O O 0.584 -7.537 -0.531 1.00 . A A . 53 GLY O 1 1
2 2599 1 1 54 GLU C C 0.446 -5.548 -3.551 1.00 . A A . 54 GLU C 1 1
2 2600 1 1 54 GLU CA C -0.511 -6.535 -2.884 1.00 . A A . 54 GLU CA 1 1
2 2601 1 1 54 GLU CB C -1.800 -6.647 -3.709 1.00 . A A . 54 GLU CB 1 1
2 2602 1 1 54 GLU CD C -4.130 -7.642 -3.922 1.00 . A A . 54 GLU CD 1 1
2 2603 1 1 54 GLU CG C -2.877 -7.510 -3.066 1.00 . A A . 54 GLU CG 1 1
2 2604 1 1 54 GLU H H -1.476 -5.373 -1.407 1.00 . A A . 54 GLU H 1 1
2 2605 1 1 54 GLU HA H -0.038 -7.503 -2.823 1.00 . A A . 54 GLU HA 1 1
2 2606 1 1 54 GLU HB2 H -2.205 -5.657 -3.851 1.00 . A A . 54 GLU HB2 1 1
2 2607 1 1 54 GLU HB3 H -1.560 -7.068 -4.674 1.00 . A A . 54 GLU HB3 1 1
2 2608 1 1 54 GLU HG2 H -2.474 -8.498 -2.895 1.00 . A A . 54 GLU HG2 1 1
2 2609 1 1 54 GLU HG3 H -3.153 -7.068 -2.121 1.00 . A A . 54 GLU HG3 1 1
2 2610 1 1 54 GLU N N -0.814 -6.089 -1.533 1.00 . A A . 54 GLU N 1 1
2 2611 1 1 54 GLU O O 0.129 -4.366 -3.688 1.00 . A A . 54 GLU O 1 1
2 2612 1 1 54 GLU OE1 O -4.251 -6.931 -4.941 1.00 . A A . 54 GLU OE1 1 1
2 2613 1 1 54 GLU OE2 O -5.000 -8.473 -3.580 1.00 . A A . 54 GLU OE2 1 1
2 2614 1 1 55 VAL C C 2.433 -5.254 -6.125 1.00 . A A . 55 VAL C 1 1
2 2615 1 1 55 VAL CA C 2.595 -5.158 -4.612 1.00 . A A . 55 VAL CA 1 1
2 2616 1 1 55 VAL CB C 4.046 -5.524 -4.220 1.00 . A A . 55 VAL CB 1 1
2 2617 1 1 55 VAL CG1 C 5.027 -4.446 -4.667 1.00 . A A . 55 VAL CG1 1 1
2 2618 1 1 55 VAL CG2 C 4.153 -5.758 -2.723 1.00 . A A . 55 VAL CG2 1 1
2 2619 1 1 55 VAL H H 1.827 -6.970 -3.822 1.00 . A A . 55 VAL H 1 1
2 2620 1 1 55 VAL HA H 2.403 -4.141 -4.302 1.00 . A A . 55 VAL HA 1 1
2 2621 1 1 55 VAL HB H 4.311 -6.443 -4.721 1.00 . A A . 55 VAL HB 1 1
2 2622 1 1 55 VAL HG11 H 4.750 -3.501 -4.223 1.00 . A A . 55 VAL HG11 1 1
2 2623 1 1 55 VAL HG12 H 4.999 -4.359 -5.741 1.00 . A A . 55 VAL HG12 1 1
2 2624 1 1 55 VAL HG13 H 6.026 -4.712 -4.351 1.00 . A A . 55 VAL HG13 1 1
2 2625 1 1 55 VAL HG21 H 5.174 -5.991 -2.466 1.00 . A A . 55 VAL HG21 1 1
2 2626 1 1 55 VAL HG22 H 3.515 -6.585 -2.444 1.00 . A A . 55 VAL HG22 1 1
2 2627 1 1 55 VAL HG23 H 3.841 -4.869 -2.195 1.00 . A A . 55 VAL HG23 1 1
2 2628 1 1 55 VAL N N 1.618 -6.022 -3.955 1.00 . A A . 55 VAL N 1 1
2 2629 1 1 55 VAL O O 2.480 -6.347 -6.693 1.00 . A A . 55 VAL O 1 1
2 2630 1 1 56 TYR C C 2.940 -3.274 -8.997 1.00 . A A . 56 TYR C 1 1
2 2631 1 1 56 TYR CA C 1.949 -4.113 -8.210 1.00 . A A . 56 TYR CA 1 1
2 2632 1 1 56 TYR CB C 0.541 -3.588 -8.492 1.00 . A A . 56 TYR CB 1 1
2 2633 1 1 56 TYR CD1 C -1.126 -4.782 -7.037 1.00 . A A . 56 TYR CD1 1 1
2 2634 1 1 56 TYR CD2 C -0.987 -5.396 -9.333 1.00 . A A . 56 TYR CD2 1 1
2 2635 1 1 56 TYR CE1 C -2.119 -5.712 -6.844 1.00 . A A . 56 TYR CE1 1 1
2 2636 1 1 56 TYR CE2 C -1.983 -6.331 -9.149 1.00 . A A . 56 TYR CE2 1 1
2 2637 1 1 56 TYR CG C -0.544 -4.607 -8.281 1.00 . A A . 56 TYR CG 1 1
2 2638 1 1 56 TYR CZ C -2.544 -6.486 -7.897 1.00 . A A . 56 TYR CZ 1 1
2 2639 1 1 56 TYR H H 2.245 -3.266 -6.288 1.00 . A A . 56 TYR H 1 1
2 2640 1 1 56 TYR HA H 2.014 -5.135 -8.557 1.00 . A A . 56 TYR HA 1 1
2 2641 1 1 56 TYR HB2 H 0.339 -2.753 -7.839 1.00 . A A . 56 TYR HB2 1 1
2 2642 1 1 56 TYR HB3 H 0.489 -3.256 -9.518 1.00 . A A . 56 TYR HB3 1 1
2 2643 1 1 56 TYR HD1 H -0.789 -4.175 -6.210 1.00 . A A . 56 TYR HD1 1 1
2 2644 1 1 56 TYR HD2 H -0.542 -5.269 -10.309 1.00 . A A . 56 TYR HD2 1 1
2 2645 1 1 56 TYR HE1 H -2.561 -5.834 -5.866 1.00 . A A . 56 TYR HE1 1 1
2 2646 1 1 56 TYR HE2 H -2.312 -6.937 -9.980 1.00 . A A . 56 TYR HE2 1 1
2 2647 1 1 56 TYR HH H -4.056 -7.147 -6.913 1.00 . A A . 56 TYR HH 1 1
2 2648 1 1 56 TYR N N 2.221 -4.118 -6.779 1.00 . A A . 56 TYR N 1 1
2 2649 1 1 56 TYR O O 3.426 -2.242 -8.527 1.00 . A A . 56 TYR O 1 1
2 2650 1 1 56 TYR OH O -3.536 -7.411 -7.691 1.00 . A A . 56 TYR OH 1 1
2 2651 1 1 57 ARG C C 3.021 -2.441 -12.237 1.00 . A A . 57 ARG C 1 1
2 2652 1 1 57 ARG CA C 3.974 -2.956 -11.170 1.00 . A A . 57 ARG CA 1 1
2 2653 1 1 57 ARG CB C 5.063 -3.808 -11.820 1.00 . A A . 57 ARG CB 1 1
2 2654 1 1 57 ARG CD C 6.040 -3.698 -14.137 1.00 . A A . 57 ARG CD 1 1
2 2655 1 1 57 ARG CG C 5.949 -3.026 -12.776 1.00 . A A . 57 ARG CG 1 1
2 2656 1 1 57 ARG CZ C 4.590 -3.992 -16.117 1.00 . A A . 57 ARG CZ 1 1
2 2657 1 1 57 ARG H H 2.903 -4.628 -10.463 1.00 . A A . 57 ARG H 1 1
2 2658 1 1 57 ARG HA H 4.425 -2.120 -10.657 1.00 . A A . 57 ARG HA 1 1
2 2659 1 1 57 ARG HB2 H 5.688 -4.227 -11.046 1.00 . A A . 57 ARG HB2 1 1
2 2660 1 1 57 ARG HB3 H 4.593 -4.611 -12.369 1.00 . A A . 57 ARG HB3 1 1
2 2661 1 1 57 ARG HD2 H 6.725 -3.136 -14.754 1.00 . A A . 57 ARG HD2 1 1
2 2662 1 1 57 ARG HD3 H 6.418 -4.703 -14.003 1.00 . A A . 57 ARG HD3 1 1
2 2663 1 1 57 ARG HE H 3.935 -3.629 -14.258 1.00 . A A . 57 ARG HE 1 1
2 2664 1 1 57 ARG HG2 H 5.537 -2.036 -12.902 1.00 . A A . 57 ARG HG2 1 1
2 2665 1 1 57 ARG HG3 H 6.940 -2.952 -12.352 1.00 . A A . 57 ARG HG3 1 1
2 2666 1 1 57 ARG HH11 H 6.584 -4.090 -16.490 1.00 . A A . 57 ARG HH11 1 1
2 2667 1 1 57 ARG HH12 H 5.561 -4.328 -17.870 1.00 . A A . 57 ARG HH12 1 1
2 2668 1 1 57 ARG HH21 H 2.556 -3.919 -16.070 1.00 . A A . 57 ARG HH21 1 1
2 2669 1 1 57 ARG HH22 H 3.253 -4.215 -17.637 1.00 . A A . 57 ARG HH22 1 1
2 2670 1 1 57 ARG N N 3.220 -3.733 -10.207 1.00 . A A . 57 ARG N 1 1
2 2671 1 1 57 ARG NE N 4.741 -3.764 -14.812 1.00 . A A . 57 ARG NE 1 1
2 2672 1 1 57 ARG NH1 N 5.662 -4.148 -16.888 1.00 . A A . 57 ARG NH1 1 1
2 2673 1 1 57 ARG NH2 N 3.371 -4.047 -16.649 1.00 . A A . 57 ARG NH2 1 1
2 2674 1 1 57 ARG O O 2.571 -3.204 -13.097 1.00 . A A . 57 ARG O 1 1
2 2675 1 1 58 ILE C C 2.390 0.623 -13.807 1.00 . A A . 58 ILE C 1 1
2 2676 1 1 58 ILE CA C 1.760 -0.563 -13.100 1.00 . A A . 58 ILE CA 1 1
2 2677 1 1 58 ILE CB C 0.441 -0.137 -12.404 1.00 . A A . 58 ILE CB 1 1
2 2678 1 1 58 ILE CD1 C 1.183 1.957 -11.119 1.00 . A A . 58 ILE CD1 1 1
2 2679 1 1 58 ILE CG1 C 0.701 0.524 -11.040 1.00 . A A . 58 ILE CG1 1 1
2 2680 1 1 58 ILE CG2 C -0.478 -1.335 -12.242 1.00 . A A . 58 ILE CG2 1 1
2 2681 1 1 58 ILE H H 3.116 -0.600 -11.477 1.00 . A A . 58 ILE H 1 1
2 2682 1 1 58 ILE HA H 1.516 -1.312 -13.842 1.00 . A A . 58 ILE HA 1 1
2 2683 1 1 58 ILE HB H -0.056 0.575 -13.049 1.00 . A A . 58 ILE HB 1 1
2 2684 1 1 58 ILE HD11 H 0.457 2.552 -11.652 1.00 . A A . 58 ILE HD11 1 1
2 2685 1 1 58 ILE HD12 H 2.128 1.990 -11.640 1.00 . A A . 58 ILE HD12 1 1
2 2686 1 1 58 ILE HD13 H 1.307 2.349 -10.119 1.00 . A A . 58 ILE HD13 1 1
2 2687 1 1 58 ILE HG12 H -0.213 0.516 -10.467 1.00 . A A . 58 ILE HG12 1 1
2 2688 1 1 58 ILE HG13 H 1.451 -0.048 -10.513 1.00 . A A . 58 ILE HG13 1 1
2 2689 1 1 58 ILE HG21 H -1.406 -1.018 -11.789 1.00 . A A . 58 ILE HG21 1 1
2 2690 1 1 58 ILE HG22 H -0.002 -2.070 -11.610 1.00 . A A . 58 ILE HG22 1 1
2 2691 1 1 58 ILE HG23 H -0.680 -1.768 -13.210 1.00 . A A . 58 ILE HG23 1 1
2 2692 1 1 58 ILE N N 2.696 -1.165 -12.166 1.00 . A A . 58 ILE N 1 1
2 2693 1 1 58 ILE O O 3.458 1.085 -13.415 1.00 . A A . 58 ILE O 1 1
2 2694 1 1 59 ASP C C 2.482 3.453 -14.705 1.00 . A A . 59 ASP C 1 1
2 2695 1 1 59 ASP CA C 2.188 2.254 -15.615 1.00 . A A . 59 ASP CA 1 1
2 2696 1 1 59 ASP CB C 1.132 2.615 -16.665 1.00 . A A . 59 ASP CB 1 1
2 2697 1 1 59 ASP CG C 1.183 4.068 -17.083 1.00 . A A . 59 ASP CG 1 1
2 2698 1 1 59 ASP H H 0.915 0.630 -15.141 1.00 . A A . 59 ASP H 1 1
2 2699 1 1 59 ASP HA H 3.098 1.976 -16.122 1.00 . A A . 59 ASP HA 1 1
2 2700 1 1 59 ASP HB2 H 1.285 2.006 -17.542 1.00 . A A . 59 ASP HB2 1 1
2 2701 1 1 59 ASP HB3 H 0.150 2.413 -16.261 1.00 . A A . 59 ASP HB3 1 1
2 2702 1 1 59 ASP N N 1.736 1.089 -14.857 1.00 . A A . 59 ASP N 1 1
2 2703 1 1 59 ASP O O 1.712 3.762 -13.794 1.00 . A A . 59 ASP O 1 1
2 2704 1 1 59 ASP OD1 O 2.228 4.516 -17.596 1.00 . A A . 59 ASP OD1 1 1
2 2705 1 1 59 ASP OD2 O 0.166 4.765 -16.896 1.00 . A A . 59 ASP OD2 1 1
2 2706 1 1 60 ASN C C 2.946 6.363 -14.170 1.00 . A A . 60 ASN C 1 1
2 2707 1 1 60 ASN CA C 4.039 5.288 -14.193 1.00 . A A . 60 ASN CA 1 1
2 2708 1 1 60 ASN CB C 5.316 5.892 -14.794 1.00 . A A . 60 ASN CB 1 1
2 2709 1 1 60 ASN CG C 6.560 5.067 -14.516 1.00 . A A . 60 ASN CG 1 1
2 2710 1 1 60 ASN H H 4.177 3.803 -15.706 1.00 . A A . 60 ASN H 1 1
2 2711 1 1 60 ASN HA H 4.252 4.958 -13.176 1.00 . A A . 60 ASN HA 1 1
2 2712 1 1 60 ASN HB2 H 5.198 5.971 -15.865 1.00 . A A . 60 ASN HB2 1 1
2 2713 1 1 60 ASN HB3 H 5.464 6.880 -14.383 1.00 . A A . 60 ASN HB3 1 1
2 2714 1 1 60 ASN HD21 H 7.357 5.627 -16.250 1.00 . A A . 60 ASN HD21 1 1
2 2715 1 1 60 ASN HD22 H 8.312 4.542 -15.292 1.00 . A A . 60 ASN HD22 1 1
2 2716 1 1 60 ASN N N 3.612 4.115 -14.965 1.00 . A A . 60 ASN N 1 1
2 2717 1 1 60 ASN ND2 N 7.505 5.083 -15.442 1.00 . A A . 60 ASN ND2 1 1
2 2718 1 1 60 ASN O O 2.685 6.986 -13.134 1.00 . A A . 60 ASN O 1 1
2 2719 1 1 60 ASN OD1 O 6.673 4.423 -13.475 1.00 . A A . 60 ASN OD1 1 1
2 2720 1 1 61 ALA C C 0.036 7.310 -14.663 1.00 . A A . 61 ALA C 1 1
2 2721 1 1 61 ALA CA C 1.298 7.622 -15.462 1.00 . A A . 61 ALA CA 1 1
2 2722 1 1 61 ALA CB C 0.963 7.839 -16.930 1.00 . A A . 61 ALA CB 1 1
2 2723 1 1 61 ALA H H 2.489 5.980 -16.086 1.00 . A A . 61 ALA H 1 1
2 2724 1 1 61 ALA HA H 1.729 8.536 -15.080 1.00 . A A . 61 ALA HA 1 1
2 2725 1 1 61 ALA HB1 H 1.869 8.041 -17.482 1.00 . A A . 61 ALA HB1 1 1
2 2726 1 1 61 ALA HB2 H 0.290 8.677 -17.024 1.00 . A A . 61 ALA HB2 1 1
2 2727 1 1 61 ALA HB3 H 0.489 6.953 -17.326 1.00 . A A . 61 ALA HB3 1 1
2 2728 1 1 61 ALA N N 2.298 6.566 -15.316 1.00 . A A . 61 ALA N 1 1
2 2729 1 1 61 ALA O O -0.633 8.216 -14.172 1.00 . A A . 61 ALA O 1 1
2 2730 1 1 62 THR C C -1.213 6.079 -12.270 1.00 . A A . 62 THR C 1 1
2 2731 1 1 62 THR CA C -1.395 5.586 -13.712 1.00 . A A . 62 THR CA 1 1
2 2732 1 1 62 THR CB C -1.530 4.047 -13.748 1.00 . A A . 62 THR CB 1 1
2 2733 1 1 62 THR CG2 C -2.718 3.566 -12.917 1.00 . A A . 62 THR CG2 1 1
2 2734 1 1 62 THR H H 0.227 5.362 -15.053 1.00 . A A . 62 THR H 1 1
2 2735 1 1 62 THR HA H -2.305 6.016 -14.112 1.00 . A A . 62 THR HA 1 1
2 2736 1 1 62 THR HB H -0.625 3.613 -13.344 1.00 . A A . 62 THR HB 1 1
2 2737 1 1 62 THR HG1 H -1.084 4.102 -15.684 1.00 . A A . 62 THR HG1 1 1
2 2738 1 1 62 THR HG21 H -3.625 4.028 -13.282 1.00 . A A . 62 THR HG21 1 1
2 2739 1 1 62 THR HG22 H -2.570 3.838 -11.882 1.00 . A A . 62 THR HG22 1 1
2 2740 1 1 62 THR HG23 H -2.807 2.492 -12.996 1.00 . A A . 62 THR HG23 1 1
2 2741 1 1 62 THR N N -0.287 6.029 -14.545 1.00 . A A . 62 THR N 1 1
2 2742 1 1 62 THR O O -2.183 6.378 -11.577 1.00 . A A . 62 THR O 1 1
2 2743 1 1 62 THR OG1 O -1.693 3.612 -15.110 1.00 . A A . 62 THR OG1 1 1
2 2744 1 1 63 LEU C C 0.014 8.212 -10.512 1.00 . A A . 63 LEU C 1 1
2 2745 1 1 63 LEU CA C 0.354 6.738 -10.527 1.00 . A A . 63 LEU CA 1 1
2 2746 1 1 63 LEU CB C 1.833 6.574 -10.173 1.00 . A A . 63 LEU CB 1 1
2 2747 1 1 63 LEU CD1 C 1.852 6.645 -7.652 1.00 . A A . 63 LEU CD1 1 1
2 2748 1 1 63 LEU CD2 C 3.773 7.599 -8.939 1.00 . A A . 63 LEU CD2 1 1
2 2749 1 1 63 LEU CG C 2.275 7.357 -8.929 1.00 . A A . 63 LEU CG 1 1
2 2750 1 1 63 LEU H H 0.767 5.937 -12.440 1.00 . A A . 63 LEU H 1 1
2 2751 1 1 63 LEU HA H -0.251 6.227 -9.793 1.00 . A A . 63 LEU HA 1 1
2 2752 1 1 63 LEU HB2 H 2.028 5.524 -10.004 1.00 . A A . 63 LEU HB2 1 1
2 2753 1 1 63 LEU HB3 H 2.425 6.906 -11.012 1.00 . A A . 63 LEU HB3 1 1
2 2754 1 1 63 LEU HD11 H 2.356 5.692 -7.588 1.00 . A A . 63 LEU HD11 1 1
2 2755 1 1 63 LEU HD12 H 0.785 6.488 -7.664 1.00 . A A . 63 LEU HD12 1 1
2 2756 1 1 63 LEU HD13 H 2.117 7.253 -6.797 1.00 . A A . 63 LEU HD13 1 1
2 2757 1 1 63 LEU HD21 H 4.043 8.203 -8.086 1.00 . A A . 63 LEU HD21 1 1
2 2758 1 1 63 LEU HD22 H 4.050 8.115 -9.848 1.00 . A A . 63 LEU HD22 1 1
2 2759 1 1 63 LEU HD23 H 4.292 6.653 -8.889 1.00 . A A . 63 LEU HD23 1 1
2 2760 1 1 63 LEU HG H 1.788 8.321 -8.939 1.00 . A A . 63 LEU HG 1 1
2 2761 1 1 63 LEU N N 0.040 6.185 -11.840 1.00 . A A . 63 LEU N 1 1
2 2762 1 1 63 LEU O O -0.661 8.694 -9.606 1.00 . A A . 63 LEU O 1 1
2 2763 1 1 64 ALA C C -1.233 10.634 -11.734 1.00 . A A . 64 ALA C 1 1
2 2764 1 1 64 ALA CA C 0.257 10.341 -11.671 1.00 . A A . 64 ALA CA 1 1
2 2765 1 1 64 ALA CB C 0.959 10.879 -12.907 1.00 . A A . 64 ALA CB 1 1
2 2766 1 1 64 ALA H H 1.040 8.452 -12.212 1.00 . A A . 64 ALA H 1 1
2 2767 1 1 64 ALA HA H 0.674 10.835 -10.806 1.00 . A A . 64 ALA HA 1 1
2 2768 1 1 64 ALA HB1 H 0.804 11.946 -12.973 1.00 . A A . 64 ALA HB1 1 1
2 2769 1 1 64 ALA HB2 H 0.555 10.402 -13.789 1.00 . A A . 64 ALA HB2 1 1
2 2770 1 1 64 ALA HB3 H 2.017 10.672 -12.838 1.00 . A A . 64 ALA HB3 1 1
2 2771 1 1 64 ALA N N 0.499 8.913 -11.532 1.00 . A A . 64 ALA N 1 1
2 2772 1 1 64 ALA O O -1.696 11.675 -11.263 1.00 . A A . 64 ALA O 1 1
2 2773 1 1 65 GLU C C -4.035 9.595 -10.992 1.00 . A A . 65 GLU C 1 1
2 2774 1 1 65 GLU CA C -3.435 9.875 -12.363 1.00 . A A . 65 GLU CA 1 1
2 2775 1 1 65 GLU CB C -4.057 8.953 -13.412 1.00 . A A . 65 GLU CB 1 1
2 2776 1 1 65 GLU CD C -6.116 8.327 -14.718 1.00 . A A . 65 GLU CD 1 1
2 2777 1 1 65 GLU CG C -5.540 9.204 -13.631 1.00 . A A . 65 GLU CG 1 1
2 2778 1 1 65 GLU H H -1.568 8.894 -12.687 1.00 . A A . 65 GLU H 1 1
2 2779 1 1 65 GLU HA H -3.640 10.901 -12.629 1.00 . A A . 65 GLU HA 1 1
2 2780 1 1 65 GLU HB2 H -3.546 9.096 -14.352 1.00 . A A . 65 GLU HB2 1 1
2 2781 1 1 65 GLU HB3 H -3.931 7.927 -13.096 1.00 . A A . 65 GLU HB3 1 1
2 2782 1 1 65 GLU HG2 H -6.066 9.001 -12.710 1.00 . A A . 65 GLU HG2 1 1
2 2783 1 1 65 GLU HG3 H -5.681 10.239 -13.906 1.00 . A A . 65 GLU HG3 1 1
2 2784 1 1 65 GLU N N -1.992 9.709 -12.305 1.00 . A A . 65 GLU N 1 1
2 2785 1 1 65 GLU O O -4.928 10.303 -10.530 1.00 . A A . 65 GLU O 1 1
2 2786 1 1 65 GLU OE1 O -5.791 8.555 -15.902 1.00 . A A . 65 GLU OE1 1 1
2 2787 1 1 65 GLU OE2 O -6.899 7.413 -14.396 1.00 . A A . 65 GLU OE2 1 1
2 2788 1 1 66 LEU C C -3.712 9.230 -7.981 1.00 . A A . 66 LEU C 1 1
2 2789 1 1 66 LEU CA C -3.975 8.154 -9.028 1.00 . A A . 66 LEU CA 1 1
2 2790 1 1 66 LEU CB C -3.301 6.829 -8.627 1.00 . A A . 66 LEU CB 1 1
2 2791 1 1 66 LEU CD1 C -3.454 4.767 -7.226 1.00 . A A . 66 LEU CD1 1 1
2 2792 1 1 66 LEU CD2 C -2.789 6.904 -6.156 1.00 . A A . 66 LEU CD2 1 1
2 2793 1 1 66 LEU CG C -3.652 6.271 -7.240 1.00 . A A . 66 LEU CG 1 1
2 2794 1 1 66 LEU H H -2.775 8.067 -10.762 1.00 . A A . 66 LEU H 1 1
2 2795 1 1 66 LEU HA H -5.043 7.999 -9.098 1.00 . A A . 66 LEU HA 1 1
2 2796 1 1 66 LEU HB2 H -3.572 6.082 -9.361 1.00 . A A . 66 LEU HB2 1 1
2 2797 1 1 66 LEU HB3 H -2.231 6.970 -8.668 1.00 . A A . 66 LEU HB3 1 1
2 2798 1 1 66 LEU HD11 H -2.421 4.540 -7.443 1.00 . A A . 66 LEU HD11 1 1
2 2799 1 1 66 LEU HD12 H -4.087 4.315 -7.975 1.00 . A A . 66 LEU HD12 1 1
2 2800 1 1 66 LEU HD13 H -3.714 4.378 -6.252 1.00 . A A . 66 LEU HD13 1 1
2 2801 1 1 66 LEU HD21 H -3.041 6.474 -5.198 1.00 . A A . 66 LEU HD21 1 1
2 2802 1 1 66 LEU HD22 H -2.966 7.971 -6.129 1.00 . A A . 66 LEU HD22 1 1
2 2803 1 1 66 LEU HD23 H -1.747 6.719 -6.371 1.00 . A A . 66 LEU HD23 1 1
2 2804 1 1 66 LEU HG H -4.690 6.481 -7.018 1.00 . A A . 66 LEU HG 1 1
2 2805 1 1 66 LEU N N -3.506 8.568 -10.340 1.00 . A A . 66 LEU N 1 1
2 2806 1 1 66 LEU O O -4.602 9.561 -7.207 1.00 . A A . 66 LEU O 1 1
2 2807 1 1 67 ASP C C -2.934 12.021 -7.100 1.00 . A A . 67 ASP C 1 1
2 2808 1 1 67 ASP CA C -2.145 10.741 -6.911 1.00 . A A . 67 ASP CA 1 1
2 2809 1 1 67 ASP CB C -0.634 11.020 -6.872 1.00 . A A . 67 ASP CB 1 1
2 2810 1 1 67 ASP CG C -0.104 11.886 -8.002 1.00 . A A . 67 ASP CG 1 1
2 2811 1 1 67 ASP H H -1.833 9.526 -8.631 1.00 . A A . 67 ASP H 1 1
2 2812 1 1 67 ASP HA H -2.438 10.310 -5.962 1.00 . A A . 67 ASP HA 1 1
2 2813 1 1 67 ASP HB2 H -0.395 11.510 -5.945 1.00 . A A . 67 ASP HB2 1 1
2 2814 1 1 67 ASP HB3 H -0.118 10.078 -6.912 1.00 . A A . 67 ASP HB3 1 1
2 2815 1 1 67 ASP N N -2.499 9.773 -7.946 1.00 . A A . 67 ASP N 1 1
2 2816 1 1 67 ASP O O -3.476 12.569 -6.143 1.00 . A A . 67 ASP O 1 1
2 2817 1 1 67 ASP OD1 O -0.271 13.120 -7.946 1.00 . A A . 67 ASP OD1 1 1
2 2818 1 1 67 ASP OD2 O 0.540 11.337 -8.911 1.00 . A A . 67 ASP OD2 1 1
2 2819 1 1 68 ALA C C -5.265 13.466 -8.234 1.00 . A A . 68 ALA C 1 1
2 2820 1 1 68 ALA CA C -3.814 13.637 -8.670 1.00 . A A . 68 ALA CA 1 1
2 2821 1 1 68 ALA CB C -3.734 13.869 -10.162 1.00 . A A . 68 ALA CB 1 1
2 2822 1 1 68 ALA H H -2.554 11.990 -9.057 1.00 . A A . 68 ALA H 1 1
2 2823 1 1 68 ALA HA H -3.383 14.488 -8.165 1.00 . A A . 68 ALA HA 1 1
2 2824 1 1 68 ALA HB1 H -4.282 13.089 -10.671 1.00 . A A . 68 ALA HB1 1 1
2 2825 1 1 68 ALA HB2 H -2.698 13.836 -10.467 1.00 . A A . 68 ALA HB2 1 1
2 2826 1 1 68 ALA HB3 H -4.157 14.830 -10.401 1.00 . A A . 68 ALA HB3 1 1
2 2827 1 1 68 ALA N N -3.036 12.461 -8.339 1.00 . A A . 68 ALA N 1 1
2 2828 1 1 68 ALA O O -5.938 14.422 -7.851 1.00 . A A . 68 ALA O 1 1
2 2829 1 1 69 LEU C C -7.296 11.665 -6.465 1.00 . A A . 69 LEU C 1 1
2 2830 1 1 69 LEU CA C -7.103 11.896 -7.969 1.00 . A A . 69 LEU CA 1 1
2 2831 1 1 69 LEU CB C -7.492 10.635 -8.742 1.00 . A A . 69 LEU CB 1 1
2 2832 1 1 69 LEU CD1 C -9.789 11.362 -9.386 1.00 . A A . 69 LEU CD1 1 1
2 2833 1 1 69 LEU CD2 C -9.186 8.941 -9.421 1.00 . A A . 69 LEU CD2 1 1
2 2834 1 1 69 LEU CG C -8.971 10.272 -8.720 1.00 . A A . 69 LEU CG 1 1
2 2835 1 1 69 LEU H H -5.119 11.514 -8.575 1.00 . A A . 69 LEU H 1 1
2 2836 1 1 69 LEU HA H -7.731 12.713 -8.285 1.00 . A A . 69 LEU HA 1 1
2 2837 1 1 69 LEU HB2 H -7.195 10.768 -9.772 1.00 . A A . 69 LEU HB2 1 1
2 2838 1 1 69 LEU HB3 H -6.936 9.805 -8.332 1.00 . A A . 69 LEU HB3 1 1
2 2839 1 1 69 LEU HD11 H -9.460 11.477 -10.409 1.00 . A A . 69 LEU HD11 1 1
2 2840 1 1 69 LEU HD12 H -9.646 12.291 -8.855 1.00 . A A . 69 LEU HD12 1 1
2 2841 1 1 69 LEU HD13 H -10.833 11.093 -9.370 1.00 . A A . 69 LEU HD13 1 1
2 2842 1 1 69 LEU HD21 H -8.644 8.167 -8.897 1.00 . A A . 69 LEU HD21 1 1
2 2843 1 1 69 LEU HD22 H -8.824 9.011 -10.437 1.00 . A A . 69 LEU HD22 1 1
2 2844 1 1 69 LEU HD23 H -10.239 8.702 -9.429 1.00 . A A . 69 LEU HD23 1 1
2 2845 1 1 69 LEU HG H -9.303 10.173 -7.696 1.00 . A A . 69 LEU HG 1 1
2 2846 1 1 69 LEU N N -5.727 12.230 -8.291 1.00 . A A . 69 LEU N 1 1
2 2847 1 1 69 LEU O O -8.270 12.125 -5.874 1.00 . A A . 69 LEU O 1 1
2 2848 1 1 70 ARG C C -6.055 11.470 -3.435 1.00 . A A . 70 ARG C 1 1
2 2849 1 1 70 ARG CA C -6.503 10.453 -4.493 1.00 . A A . 70 ARG CA 1 1
2 2850 1 1 70 ARG CB C -5.729 9.135 -4.338 1.00 . A A . 70 ARG CB 1 1
2 2851 1 1 70 ARG CD C -5.313 7.074 -2.949 1.00 . A A . 70 ARG CD 1 1
2 2852 1 1 70 ARG CG C -5.967 8.443 -3.007 1.00 . A A . 70 ARG CG 1 1
2 2853 1 1 70 ARG CZ C -5.889 5.263 -1.368 1.00 . A A . 70 ARG CZ 1 1
2 2854 1 1 70 ARG H H -5.527 10.746 -6.349 1.00 . A A . 70 ARG H 1 1
2 2855 1 1 70 ARG HA H -7.552 10.249 -4.338 1.00 . A A . 70 ARG HA 1 1
2 2856 1 1 70 ARG HB2 H -6.026 8.462 -5.128 1.00 . A A . 70 ARG HB2 1 1
2 2857 1 1 70 ARG HB3 H -4.671 9.340 -4.429 1.00 . A A . 70 ARG HB3 1 1
2 2858 1 1 70 ARG HD2 H -5.799 6.423 -3.659 1.00 . A A . 70 ARG HD2 1 1
2 2859 1 1 70 ARG HD3 H -4.268 7.176 -3.206 1.00 . A A . 70 ARG HD3 1 1
2 2860 1 1 70 ARG HE H -5.123 7.036 -0.859 1.00 . A A . 70 ARG HE 1 1
2 2861 1 1 70 ARG HG2 H -5.558 9.056 -2.219 1.00 . A A . 70 ARG HG2 1 1
2 2862 1 1 70 ARG HG3 H -7.032 8.335 -2.863 1.00 . A A . 70 ARG HG3 1 1
2 2863 1 1 70 ARG HH11 H -6.242 4.808 -3.308 1.00 . A A . 70 ARG HH11 1 1
2 2864 1 1 70 ARG HH12 H -6.643 3.563 -2.173 1.00 . A A . 70 ARG HH12 1 1
2 2865 1 1 70 ARG HH21 H -5.652 5.392 0.638 1.00 . A A . 70 ARG HH21 1 1
2 2866 1 1 70 ARG HH22 H -6.324 3.897 0.067 1.00 . A A . 70 ARG HH22 1 1
2 2867 1 1 70 ARG N N -6.355 10.950 -5.859 1.00 . A A . 70 ARG N 1 1
2 2868 1 1 70 ARG NE N -5.418 6.484 -1.614 1.00 . A A . 70 ARG NE 1 1
2 2869 1 1 70 ARG NH1 N -6.291 4.483 -2.365 1.00 . A A . 70 ARG NH1 1 1
2 2870 1 1 70 ARG NH2 N -5.958 4.818 -0.121 1.00 . A A . 70 ARG NH2 1 1
2 2871 1 1 70 ARG O O -6.023 11.133 -2.262 1.00 . A A . 70 ARG O 1 1
2 2872 1 1 71 THR C C -3.731 13.940 -3.045 1.00 . A A . 71 THR C 1 1
2 2873 1 1 71 THR CA C -5.249 13.805 -3.011 1.00 . A A . 71 THR CA 1 1
2 2874 1 1 71 THR CB C -5.704 13.708 -1.537 1.00 . A A . 71 THR CB 1 1
2 2875 1 1 71 THR CG2 C -4.680 12.964 -0.692 1.00 . A A . 71 THR CG2 1 1
2 2876 1 1 71 THR H H -5.836 12.873 -4.829 1.00 . A A . 71 THR H 1 1
2 2877 1 1 71 THR HA H -5.658 14.717 -3.400 1.00 . A A . 71 THR HA 1 1
2 2878 1 1 71 THR HB H -6.646 13.180 -1.494 1.00 . A A . 71 THR HB 1 1
2 2879 1 1 71 THR HG1 H -6.392 15.560 -1.618 1.00 . A A . 71 THR HG1 1 1
2 2880 1 1 71 THR HG21 H -5.108 12.734 0.270 1.00 . A A . 71 THR HG21 1 1
2 2881 1 1 71 THR HG22 H -3.803 13.579 -0.566 1.00 . A A . 71 THR HG22 1 1
2 2882 1 1 71 THR HG23 H -4.404 12.046 -1.196 1.00 . A A . 71 THR HG23 1 1
2 2883 1 1 71 THR N N -5.737 12.697 -3.873 1.00 . A A . 71 THR N 1 1
2 2884 1 1 71 THR O O -3.196 14.997 -2.700 1.00 . A A . 71 THR O 1 1
2 2885 1 1 71 THR OG1 O -5.867 15.026 -1.000 1.00 . A A . 71 THR OG1 1 1
2 2886 1 1 72 ARG C C -0.932 13.071 -2.212 1.00 . A A . 72 ARG C 1 1
2 2887 1 1 72 ARG CA C -1.595 12.873 -3.576 1.00 . A A . 72 ARG CA 1 1
2 2888 1 1 72 ARG CB C -1.133 13.945 -4.568 1.00 . A A . 72 ARG CB 1 1
2 2889 1 1 72 ARG CD C 0.736 15.021 -5.822 1.00 . A A . 72 ARG CD 1 1
2 2890 1 1 72 ARG CG C 0.368 14.013 -4.755 1.00 . A A . 72 ARG CG 1 1
2 2891 1 1 72 ARG CZ C 2.865 14.757 -7.031 1.00 . A A . 72 ARG CZ 1 1
2 2892 1 1 72 ARG H H -3.544 12.088 -3.748 1.00 . A A . 72 ARG H 1 1
2 2893 1 1 72 ARG HA H -1.305 11.907 -3.954 1.00 . A A . 72 ARG HA 1 1
2 2894 1 1 72 ARG HB2 H -1.582 13.746 -5.528 1.00 . A A . 72 ARG HB2 1 1
2 2895 1 1 72 ARG HB3 H -1.473 14.909 -4.218 1.00 . A A . 72 ARG HB3 1 1
2 2896 1 1 72 ARG HD2 H 0.319 14.698 -6.764 1.00 . A A . 72 ARG HD2 1 1
2 2897 1 1 72 ARG HD3 H 0.319 15.981 -5.554 1.00 . A A . 72 ARG HD3 1 1
2 2898 1 1 72 ARG HE H 2.669 15.584 -5.215 1.00 . A A . 72 ARG HE 1 1
2 2899 1 1 72 ARG HG2 H 0.826 14.305 -3.822 1.00 . A A . 72 ARG HG2 1 1
2 2900 1 1 72 ARG HG3 H 0.729 13.038 -5.050 1.00 . A A . 72 ARG HG3 1 1
2 2901 1 1 72 ARG HH11 H 1.246 13.978 -8.002 1.00 . A A . 72 ARG HH11 1 1
2 2902 1 1 72 ARG HH12 H 2.766 13.857 -8.850 1.00 . A A . 72 ARG HH12 1 1
2 2903 1 1 72 ARG HH21 H 4.647 15.394 -6.306 1.00 . A A . 72 ARG HH21 1 1
2 2904 1 1 72 ARG HH22 H 4.709 14.652 -7.876 1.00 . A A . 72 ARG HH22 1 1
2 2905 1 1 72 ARG N N -3.051 12.881 -3.472 1.00 . A A . 72 ARG N 1 1
2 2906 1 1 72 ARG NE N 2.180 15.155 -5.963 1.00 . A A . 72 ARG NE 1 1
2 2907 1 1 72 ARG NH1 N 2.248 14.148 -8.040 1.00 . A A . 72 ARG NH1 1 1
2 2908 1 1 72 ARG NH2 N 4.177 14.949 -7.075 1.00 . A A . 72 ARG NH2 1 1
2 2909 1 1 72 ARG O O -0.570 12.104 -1.547 1.00 . A A . 72 ARG O 1 1
2 2910 1 1 73 GLY C C -0.807 15.729 0.218 1.00 . A A . 73 GLY C 1 1
2 2911 1 1 73 GLY CA C -0.125 14.619 -0.550 1.00 . A A . 73 GLY CA 1 1
2 2912 1 1 73 GLY H H -1.181 15.047 -2.331 1.00 . A A . 73 GLY H 1 1
2 2913 1 1 73 GLY HA2 H -0.110 13.729 0.061 1.00 . A A . 73 GLY HA2 1 1
2 2914 1 1 73 GLY HA3 H 0.893 14.914 -0.765 1.00 . A A . 73 GLY HA3 1 1
2 2915 1 1 73 GLY N N -0.799 14.320 -1.794 1.00 . A A . 73 GLY N 1 1
2 2916 1 1 73 GLY O O -0.166 16.442 0.992 1.00 . A A . 73 GLY O 1 1
2 2917 1 1 74 GLY C C -3.649 16.294 1.857 1.00 . A A . 74 GLY C 1 1
2 2918 1 1 74 GLY CA C -2.853 16.896 0.719 1.00 . A A . 74 GLY CA 1 1
2 2919 1 1 74 GLY H H -2.557 15.319 -0.660 1.00 . A A . 74 GLY H 1 1
2 2920 1 1 74 GLY HA2 H -2.165 17.627 1.120 1.00 . A A . 74 GLY HA2 1 1
2 2921 1 1 74 GLY HA3 H -3.533 17.387 0.039 1.00 . A A . 74 GLY HA3 1 1
2 2922 1 1 74 GLY N N -2.103 15.890 -0.002 1.00 . A A . 74 GLY N 1 1
2 2923 1 1 74 GLY O O -3.307 16.471 3.028 1.00 . A A . 74 GLY O 1 1
2 2924 1 1 75 GLU C C -4.835 13.741 3.145 1.00 . A A . 75 GLU C 1 1
2 2925 1 1 75 GLU CA C -5.554 14.925 2.498 1.00 . A A . 75 GLU CA 1 1
2 2926 1 1 75 GLU CB C -6.860 14.474 1.834 1.00 . A A . 75 GLU CB 1 1
2 2927 1 1 75 GLU CD C -9.287 13.857 2.110 1.00 . A A . 75 GLU CD 1 1
2 2928 1 1 75 GLU CG C -7.955 14.069 2.805 1.00 . A A . 75 GLU CG 1 1
2 2929 1 1 75 GLU H H -4.921 15.466 0.555 1.00 . A A . 75 GLU H 1 1
2 2930 1 1 75 GLU HA H -5.784 15.653 3.263 1.00 . A A . 75 GLU HA 1 1
2 2931 1 1 75 GLU HB2 H -7.234 15.284 1.225 1.00 . A A . 75 GLU HB2 1 1
2 2932 1 1 75 GLU HB3 H -6.647 13.630 1.196 1.00 . A A . 75 GLU HB3 1 1
2 2933 1 1 75 GLU HG2 H -7.668 13.149 3.292 1.00 . A A . 75 GLU HG2 1 1
2 2934 1 1 75 GLU HG3 H -8.069 14.848 3.545 1.00 . A A . 75 GLU HG3 1 1
2 2935 1 1 75 GLU N N -4.700 15.566 1.510 1.00 . A A . 75 GLU N 1 1
2 2936 1 1 75 GLU O O -5.013 13.473 4.330 1.00 . A A . 75 GLU O 1 1
2 2937 1 1 75 GLU OE1 O -9.901 14.859 1.683 1.00 . A A . 75 GLU OE1 1 1
2 2938 1 1 75 GLU OE2 O -9.730 12.693 1.988 1.00 . A A . 75 GLU OE2 1 1
2 2939 1 1 76 TYR C C -1.767 12.095 2.708 1.00 . A A . 76 TYR C 1 1
2 2940 1 1 76 TYR CA C -3.266 11.892 2.897 1.00 . A A . 76 TYR CA 1 1
2 2941 1 1 76 TYR CB C -3.697 10.584 2.217 1.00 . A A . 76 TYR CB 1 1
2 2942 1 1 76 TYR CD1 C -6.021 10.595 3.221 1.00 . A A . 76 TYR CD1 1 1
2 2943 1 1 76 TYR CD2 C -5.790 10.072 0.908 1.00 . A A . 76 TYR CD2 1 1
2 2944 1 1 76 TYR CE1 C -7.391 10.455 3.120 1.00 . A A . 76 TYR CE1 1 1
2 2945 1 1 76 TYR CE2 C -7.161 9.940 0.797 1.00 . A A . 76 TYR CE2 1 1
2 2946 1 1 76 TYR CG C -5.197 10.403 2.119 1.00 . A A . 76 TYR CG 1 1
2 2947 1 1 76 TYR CZ C -7.954 10.130 1.906 1.00 . A A . 76 TYR CZ 1 1
2 2948 1 1 76 TYR H H -3.890 13.308 1.423 1.00 . A A . 76 TYR H 1 1
2 2949 1 1 76 TYR HA H -3.476 11.824 3.954 1.00 . A A . 76 TYR HA 1 1
2 2950 1 1 76 TYR HB2 H -3.296 10.559 1.215 1.00 . A A . 76 TYR HB2 1 1
2 2951 1 1 76 TYR HB3 H -3.299 9.749 2.777 1.00 . A A . 76 TYR HB3 1 1
2 2952 1 1 76 TYR HD1 H -5.575 10.850 4.172 1.00 . A A . 76 TYR HD1 1 1
2 2953 1 1 76 TYR HD2 H -5.162 9.917 0.041 1.00 . A A . 76 TYR HD2 1 1
2 2954 1 1 76 TYR HE1 H -8.016 10.601 3.990 1.00 . A A . 76 TYR HE1 1 1
2 2955 1 1 76 TYR HE2 H -7.603 9.682 -0.152 1.00 . A A . 76 TYR HE2 1 1
2 2956 1 1 76 TYR HH H -9.720 10.884 2.009 1.00 . A A . 76 TYR HH 1 1
2 2957 1 1 76 TYR N N -4.009 13.040 2.368 1.00 . A A . 76 TYR N 1 1
2 2958 1 1 76 TYR O O -1.345 12.948 1.928 1.00 . A A . 76 TYR O 1 1
2 2959 1 1 76 TYR OH O -9.320 10.021 1.797 1.00 . A A . 76 TYR OH 1 1
2 2960 1 1 77 ALA C C 1.060 10.254 2.477 1.00 . A A . 77 ALA C 1 1
2 2961 1 1 77 ALA CA C 0.494 11.409 3.303 1.00 . A A . 77 ALA CA 1 1
2 2962 1 1 77 ALA CB C 1.147 11.440 4.676 1.00 . A A . 77 ALA CB 1 1
2 2963 1 1 77 ALA H H -1.357 10.687 4.078 1.00 . A A . 77 ALA H 1 1
2 2964 1 1 77 ALA HA H 0.725 12.337 2.802 1.00 . A A . 77 ALA HA 1 1
2 2965 1 1 77 ALA HB1 H 0.970 10.500 5.179 1.00 . A A . 77 ALA HB1 1 1
2 2966 1 1 77 ALA HB2 H 0.725 12.245 5.259 1.00 . A A . 77 ALA HB2 1 1
2 2967 1 1 77 ALA HB3 H 2.210 11.595 4.565 1.00 . A A . 77 ALA HB3 1 1
2 2968 1 1 77 ALA N N -0.964 11.322 3.432 1.00 . A A . 77 ALA N 1 1
2 2969 1 1 77 ALA O O 0.596 9.117 2.586 1.00 . A A . 77 ALA O 1 1
2 2970 1 1 78 ARG C C 3.946 8.981 1.598 1.00 . A A . 78 ARG C 1 1
2 2971 1 1 78 ARG CA C 2.730 9.516 0.856 1.00 . A A . 78 ARG CA 1 1
2 2972 1 1 78 ARG CB C 3.196 10.064 -0.498 1.00 . A A . 78 ARG CB 1 1
2 2973 1 1 78 ARG CD C 2.645 11.184 -2.673 1.00 . A A . 78 ARG CD 1 1
2 2974 1 1 78 ARG CG C 2.107 10.712 -1.329 1.00 . A A . 78 ARG CG 1 1
2 2975 1 1 78 ARG CZ C 2.713 10.459 -5.028 1.00 . A A . 78 ARG CZ 1 1
2 2976 1 1 78 ARG H H 2.376 11.473 1.583 1.00 . A A . 78 ARG H 1 1
2 2977 1 1 78 ARG HA H 2.030 8.710 0.694 1.00 . A A . 78 ARG HA 1 1
2 2978 1 1 78 ARG HB2 H 3.966 10.798 -0.325 1.00 . A A . 78 ARG HB2 1 1
2 2979 1 1 78 ARG HB3 H 3.615 9.250 -1.072 1.00 . A A . 78 ARG HB3 1 1
2 2980 1 1 78 ARG HD2 H 2.178 12.120 -2.922 1.00 . A A . 78 ARG HD2 1 1
2 2981 1 1 78 ARG HD3 H 3.710 11.329 -2.584 1.00 . A A . 78 ARG HD3 1 1
2 2982 1 1 78 ARG HE H 1.919 9.403 -3.522 1.00 . A A . 78 ARG HE 1 1
2 2983 1 1 78 ARG HG2 H 1.320 9.994 -1.500 1.00 . A A . 78 ARG HG2 1 1
2 2984 1 1 78 ARG HG3 H 1.712 11.562 -0.789 1.00 . A A . 78 ARG HG3 1 1
2 2985 1 1 78 ARG HH11 H 3.689 12.205 -4.678 1.00 . A A . 78 ARG HH11 1 1
2 2986 1 1 78 ARG HH12 H 3.633 11.705 -6.338 1.00 . A A . 78 ARG HH12 1 1
2 2987 1 1 78 ARG HH21 H 1.855 8.759 -5.714 1.00 . A A . 78 ARG HH21 1 1
2 2988 1 1 78 ARG HH22 H 2.594 9.768 -6.928 1.00 . A A . 78 ARG HH22 1 1
2 2989 1 1 78 ARG N N 2.066 10.546 1.652 1.00 . A A . 78 ARG N 1 1
2 2990 1 1 78 ARG NE N 2.389 10.234 -3.754 1.00 . A A . 78 ARG NE 1 1
2 2991 1 1 78 ARG NH1 N 3.401 11.543 -5.372 1.00 . A A . 78 ARG NH1 1 1
2 2992 1 1 78 ARG NH2 N 2.363 9.590 -5.962 1.00 . A A . 78 ARG NH2 1 1
2 2993 1 1 78 ARG O O 4.829 9.743 1.985 1.00 . A A . 78 ARG O 1 1
2 2994 1 1 79 GLN C C 5.762 6.079 1.400 1.00 . A A . 79 GLN C 1 1
2 2995 1 1 79 GLN CA C 5.143 7.042 2.399 1.00 . A A . 79 GLN CA 1 1
2 2996 1 1 79 GLN CB C 4.742 6.286 3.670 1.00 . A A . 79 GLN CB 1 1
2 2997 1 1 79 GLN CD C 5.513 5.227 5.842 1.00 . A A . 79 GLN CD 1 1
2 2998 1 1 79 GLN CG C 5.926 5.859 4.522 1.00 . A A . 79 GLN CG 1 1
2 2999 1 1 79 GLN H H 3.212 7.126 1.548 1.00 . A A . 79 GLN H 1 1
2 3000 1 1 79 GLN HA H 5.862 7.810 2.646 1.00 . A A . 79 GLN HA 1 1
2 3001 1 1 79 GLN HB2 H 4.102 6.912 4.263 1.00 . A A . 79 GLN HB2 1 1
2 3002 1 1 79 GLN HB3 H 4.195 5.398 3.385 1.00 . A A . 79 GLN HB3 1 1
2 3003 1 1 79 GLN HE21 H 3.825 4.554 5.039 1.00 . A A . 79 GLN HE21 1 1
2 3004 1 1 79 GLN HE22 H 4.080 4.156 6.698 1.00 . A A . 79 GLN HE22 1 1
2 3005 1 1 79 GLN HG2 H 6.512 5.140 3.966 1.00 . A A . 79 GLN HG2 1 1
2 3006 1 1 79 GLN HG3 H 6.533 6.727 4.731 1.00 . A A . 79 GLN HG3 1 1
2 3007 1 1 79 GLN N N 3.988 7.680 1.800 1.00 . A A . 79 GLN N 1 1
2 3008 1 1 79 GLN NE2 N 4.354 4.585 5.862 1.00 . A A . 79 GLN NE2 1 1
2 3009 1 1 79 GLN O O 5.186 5.038 1.100 1.00 . A A . 79 GLN O 1 1
2 3010 1 1 79 GLN OE1 O 6.231 5.321 6.840 1.00 . A A . 79 GLN OE1 1 1
2 3011 1 1 80 LEU C C 8.349 4.479 0.649 1.00 . A A . 80 LEU C 1 1
2 3012 1 1 80 LEU CA C 7.576 5.558 -0.093 1.00 . A A . 80 LEU CA 1 1
2 3013 1 1 80 LEU CB C 8.517 6.347 -1.001 1.00 . A A . 80 LEU CB 1 1
2 3014 1 1 80 LEU CD1 C 8.196 4.965 -3.066 1.00 . A A . 80 LEU CD1 1 1
2 3015 1 1 80 LEU CD2 C 10.268 6.327 -2.790 1.00 . A A . 80 LEU CD2 1 1
2 3016 1 1 80 LEU CG C 9.210 5.510 -2.074 1.00 . A A . 80 LEU CG 1 1
2 3017 1 1 80 LEU H H 7.339 7.274 1.121 1.00 . A A . 80 LEU H 1 1
2 3018 1 1 80 LEU HA H 6.813 5.089 -0.697 1.00 . A A . 80 LEU HA 1 1
2 3019 1 1 80 LEU HB2 H 7.947 7.125 -1.490 1.00 . A A . 80 LEU HB2 1 1
2 3020 1 1 80 LEU HB3 H 9.276 6.808 -0.388 1.00 . A A . 80 LEU HB3 1 1
2 3021 1 1 80 LEU HD11 H 7.679 5.787 -3.540 1.00 . A A . 80 LEU HD11 1 1
2 3022 1 1 80 LEU HD12 H 7.482 4.343 -2.548 1.00 . A A . 80 LEU HD12 1 1
2 3023 1 1 80 LEU HD13 H 8.706 4.380 -3.817 1.00 . A A . 80 LEU HD13 1 1
2 3024 1 1 80 LEU HD21 H 11.010 6.658 -2.080 1.00 . A A . 80 LEU HD21 1 1
2 3025 1 1 80 LEU HD22 H 9.803 7.184 -3.255 1.00 . A A . 80 LEU HD22 1 1
2 3026 1 1 80 LEU HD23 H 10.739 5.718 -3.548 1.00 . A A . 80 LEU HD23 1 1
2 3027 1 1 80 LEU HG H 9.695 4.668 -1.597 1.00 . A A . 80 LEU HG 1 1
2 3028 1 1 80 LEU N N 6.914 6.429 0.859 1.00 . A A . 80 LEU N 1 1
2 3029 1 1 80 LEU O O 9.348 4.764 1.309 1.00 . A A . 80 LEU O 1 1
2 3030 1 1 81 ILE C C 9.257 1.246 0.306 1.00 . A A . 81 ILE C 1 1
2 3031 1 1 81 ILE CA C 8.483 2.142 1.262 1.00 . A A . 81 ILE CA 1 1
2 3032 1 1 81 ILE CB C 7.434 1.308 2.025 1.00 . A A . 81 ILE CB 1 1
2 3033 1 1 81 ILE CD1 C 5.439 -0.253 1.705 1.00 . A A . 81 ILE CD1 1 1
2 3034 1 1 81 ILE CG1 C 6.350 0.781 1.076 1.00 . A A . 81 ILE CG1 1 1
2 3035 1 1 81 ILE CG2 C 6.815 2.157 3.122 1.00 . A A . 81 ILE CG2 1 1
2 3036 1 1 81 ILE H H 7.087 3.082 -0.014 1.00 . A A . 81 ILE H 1 1
2 3037 1 1 81 ILE HA H 9.174 2.553 1.984 1.00 . A A . 81 ILE HA 1 1
2 3038 1 1 81 ILE HB H 7.938 0.474 2.491 1.00 . A A . 81 ILE HB 1 1
2 3039 1 1 81 ILE HD11 H 6.022 -1.113 2.005 1.00 . A A . 81 ILE HD11 1 1
2 3040 1 1 81 ILE HD12 H 4.692 -0.559 0.989 1.00 . A A . 81 ILE HD12 1 1
2 3041 1 1 81 ILE HD13 H 4.956 0.174 2.572 1.00 . A A . 81 ILE HD13 1 1
2 3042 1 1 81 ILE HG12 H 5.736 1.607 0.750 1.00 . A A . 81 ILE HG12 1 1
2 3043 1 1 81 ILE HG13 H 6.822 0.331 0.216 1.00 . A A . 81 ILE HG13 1 1
2 3044 1 1 81 ILE HG21 H 6.387 3.047 2.685 1.00 . A A . 81 ILE HG21 1 1
2 3045 1 1 81 ILE HG22 H 7.578 2.437 3.834 1.00 . A A . 81 ILE HG22 1 1
2 3046 1 1 81 ILE HG23 H 6.042 1.595 3.622 1.00 . A A . 81 ILE HG23 1 1
2 3047 1 1 81 ILE N N 7.871 3.252 0.555 1.00 . A A . 81 ILE N 1 1
2 3048 1 1 81 ILE O O 8.861 1.052 -0.840 1.00 . A A . 81 ILE O 1 1
2 3049 1 1 82 GLN C C 10.837 -1.578 0.078 1.00 . A A . 82 GLN C 1 1
2 3050 1 1 82 GLN CA C 11.242 -0.109 -0.030 1.00 . A A . 82 GLN CA 1 1
2 3051 1 1 82 GLN CB C 12.685 0.078 0.454 1.00 . A A . 82 GLN CB 1 1
2 3052 1 1 82 GLN CD C 13.688 -1.013 -1.599 1.00 . A A . 82 GLN CD 1 1
2 3053 1 1 82 GLN CG C 13.725 0.164 -0.651 1.00 . A A . 82 GLN CG 1 1
2 3054 1 1 82 GLN H H 10.594 0.857 1.726 1.00 . A A . 82 GLN H 1 1
2 3055 1 1 82 GLN HA H 11.158 0.216 -1.056 1.00 . A A . 82 GLN HA 1 1
2 3056 1 1 82 GLN HB2 H 12.738 0.988 1.031 1.00 . A A . 82 GLN HB2 1 1
2 3057 1 1 82 GLN HB3 H 12.945 -0.754 1.094 1.00 . A A . 82 GLN HB3 1 1
2 3058 1 1 82 GLN HE21 H 12.525 0.011 -2.839 1.00 . A A . 82 GLN HE21 1 1
2 3059 1 1 82 GLN HE22 H 12.935 -1.598 -3.337 1.00 . A A . 82 GLN HE22 1 1
2 3060 1 1 82 GLN HG2 H 13.547 1.066 -1.219 1.00 . A A . 82 GLN HG2 1 1
2 3061 1 1 82 GLN HG3 H 14.705 0.215 -0.200 1.00 . A A . 82 GLN HG3 1 1
2 3062 1 1 82 GLN N N 10.362 0.708 0.787 1.00 . A A . 82 GLN N 1 1
2 3063 1 1 82 GLN NE2 N 12.978 -0.853 -2.699 1.00 . A A . 82 GLN NE2 1 1
2 3064 1 1 82 GLN O O 11.090 -2.219 1.098 1.00 . A A . 82 GLN O 1 1
2 3065 1 1 82 GLN OE1 O 14.318 -2.041 -1.359 1.00 . A A . 82 GLN OE1 1 1
2 3066 1 1 83 THR C C 10.799 -4.358 -1.687 1.00 . A A . 83 THR C 1 1
2 3067 1 1 83 THR CA C 9.789 -3.516 -0.912 1.00 . A A . 83 THR CA 1 1
2 3068 1 1 83 THR CB C 8.370 -3.746 -1.493 1.00 . A A . 83 THR CB 1 1
2 3069 1 1 83 THR CG2 C 7.446 -2.588 -1.140 1.00 . A A . 83 THR CG2 1 1
2 3070 1 1 83 THR H H 9.978 -1.567 -1.744 1.00 . A A . 83 THR H 1 1
2 3071 1 1 83 THR HA H 9.792 -3.833 0.121 1.00 . A A . 83 THR HA 1 1
2 3072 1 1 83 THR HB H 7.965 -4.650 -1.061 1.00 . A A . 83 THR HB 1 1
2 3073 1 1 83 THR HG1 H 8.523 -3.021 -3.325 1.00 . A A . 83 THR HG1 1 1
2 3074 1 1 83 THR HG21 H 7.391 -2.484 -0.067 1.00 . A A . 83 THR HG21 1 1
2 3075 1 1 83 THR HG22 H 6.460 -2.782 -1.535 1.00 . A A . 83 THR HG22 1 1
2 3076 1 1 83 THR HG23 H 7.835 -1.677 -1.571 1.00 . A A . 83 THR HG23 1 1
2 3077 1 1 83 THR N N 10.185 -2.114 -0.949 1.00 . A A . 83 THR N 1 1
2 3078 1 1 83 THR O O 11.577 -3.819 -2.477 1.00 . A A . 83 THR O 1 1
2 3079 1 1 83 THR OG1 O 8.422 -3.893 -2.916 1.00 . A A . 83 THR OG1 1 1
2 3080 1 1 84 PRO C C 11.538 -6.541 -3.705 1.00 . A A . 84 PRO C 1 1
2 3081 1 1 84 PRO CA C 11.720 -6.597 -2.189 1.00 . A A . 84 PRO CA 1 1
2 3082 1 1 84 PRO CB C 11.336 -7.983 -1.659 1.00 . A A . 84 PRO CB 1 1
2 3083 1 1 84 PRO CD C 9.959 -6.409 -0.512 1.00 . A A . 84 PRO CD 1 1
2 3084 1 1 84 PRO CG C 10.660 -7.726 -0.355 1.00 . A A . 84 PRO CG 1 1
2 3085 1 1 84 PRO HA H 12.751 -6.391 -1.947 1.00 . A A . 84 PRO HA 1 1
2 3086 1 1 84 PRO HB2 H 10.671 -8.466 -2.360 1.00 . A A . 84 PRO HB2 1 1
2 3087 1 1 84 PRO HB3 H 12.226 -8.580 -1.530 1.00 . A A . 84 PRO HB3 1 1
2 3088 1 1 84 PRO HD2 H 8.966 -6.557 -0.911 1.00 . A A . 84 PRO HD2 1 1
2 3089 1 1 84 PRO HD3 H 9.918 -5.888 0.431 1.00 . A A . 84 PRO HD3 1 1
2 3090 1 1 84 PRO HG2 H 9.946 -8.508 -0.149 1.00 . A A . 84 PRO HG2 1 1
2 3091 1 1 84 PRO HG3 H 11.394 -7.668 0.436 1.00 . A A . 84 PRO HG3 1 1
2 3092 1 1 84 PRO N N 10.810 -5.687 -1.476 1.00 . A A . 84 PRO N 1 1
2 3093 1 1 84 PRO O O 12.441 -6.899 -4.462 1.00 . A A . 84 PRO O 1 1
2 3094 1 1 85 TYR C C 10.344 -4.572 -6.077 1.00 . A A . 85 TYR C 1 1
2 3095 1 1 85 TYR CA C 10.071 -5.984 -5.562 1.00 . A A . 85 TYR CA 1 1
2 3096 1 1 85 TYR CB C 8.608 -6.349 -5.815 1.00 . A A . 85 TYR CB 1 1
2 3097 1 1 85 TYR CD1 C 8.606 -8.879 -5.757 1.00 . A A . 85 TYR CD1 1 1
2 3098 1 1 85 TYR CD2 C 7.363 -7.712 -4.090 1.00 . A A . 85 TYR CD2 1 1
2 3099 1 1 85 TYR CE1 C 8.215 -10.086 -5.206 1.00 . A A . 85 TYR CE1 1 1
2 3100 1 1 85 TYR CE2 C 6.969 -8.915 -3.535 1.00 . A A . 85 TYR CE2 1 1
2 3101 1 1 85 TYR CG C 8.187 -7.672 -5.208 1.00 . A A . 85 TYR CG 1 1
2 3102 1 1 85 TYR CZ C 7.397 -10.099 -4.096 1.00 . A A . 85 TYR CZ 1 1
2 3103 1 1 85 TYR H H 9.705 -5.780 -3.488 1.00 . A A . 85 TYR H 1 1
2 3104 1 1 85 TYR HA H 10.706 -6.682 -6.088 1.00 . A A . 85 TYR HA 1 1
2 3105 1 1 85 TYR HB2 H 7.977 -5.579 -5.397 1.00 . A A . 85 TYR HB2 1 1
2 3106 1 1 85 TYR HB3 H 8.440 -6.404 -6.880 1.00 . A A . 85 TYR HB3 1 1
2 3107 1 1 85 TYR HD1 H 9.245 -8.866 -6.626 1.00 . A A . 85 TYR HD1 1 1
2 3108 1 1 85 TYR HD2 H 7.026 -6.785 -3.652 1.00 . A A . 85 TYR HD2 1 1
2 3109 1 1 85 TYR HE1 H 8.552 -11.014 -5.648 1.00 . A A . 85 TYR HE1 1 1
2 3110 1 1 85 TYR HE2 H 6.327 -8.924 -2.667 1.00 . A A . 85 TYR HE2 1 1
2 3111 1 1 85 TYR HH H 7.772 -11.879 -3.454 1.00 . A A . 85 TYR HH 1 1
2 3112 1 1 85 TYR N N 10.375 -6.077 -4.141 1.00 . A A . 85 TYR N 1 1
2 3113 1 1 85 TYR O O 10.218 -4.295 -7.271 1.00 . A A . 85 TYR O 1 1
2 3114 1 1 85 TYR OH O 7.004 -11.299 -3.544 1.00 . A A . 85 TYR OH 1 1
2 3115 1 1 86 GLY C C 10.229 -1.351 -4.600 1.00 . A A . 86 GLY C 1 1
2 3116 1 1 86 GLY CA C 10.961 -2.302 -5.520 1.00 . A A . 86 GLY CA 1 1
2 3117 1 1 86 GLY H H 10.823 -3.970 -4.232 1.00 . A A . 86 GLY H 1 1
2 3118 1 1 86 GLY HA2 H 12.021 -2.105 -5.456 1.00 . A A . 86 GLY HA2 1 1
2 3119 1 1 86 GLY HA3 H 10.631 -2.132 -6.534 1.00 . A A . 86 GLY HA3 1 1
2 3120 1 1 86 GLY N N 10.716 -3.684 -5.165 1.00 . A A . 86 GLY N 1 1
2 3121 1 1 86 GLY O O 9.253 -1.730 -3.958 1.00 . A A . 86 GLY O 1 1
2 3122 1 1 87 SER C C 8.667 1.196 -4.171 1.00 . A A . 87 SER C 1 1
2 3123 1 1 87 SER CA C 10.072 0.871 -3.667 1.00 . A A . 87 SER CA 1 1
2 3124 1 1 87 SER CB C 10.929 2.126 -3.631 1.00 . A A . 87 SER CB 1 1
2 3125 1 1 87 SER H H 11.493 0.127 -5.031 1.00 . A A . 87 SER H 1 1
2 3126 1 1 87 SER HA H 10.001 0.462 -2.670 1.00 . A A . 87 SER HA 1 1
2 3127 1 1 87 SER HB2 H 10.927 2.582 -4.604 1.00 . A A . 87 SER HB2 1 1
2 3128 1 1 87 SER HB3 H 10.523 2.813 -2.908 1.00 . A A . 87 SER HB3 1 1
2 3129 1 1 87 SER HG H 12.677 2.602 -2.869 1.00 . A A . 87 SER HG 1 1
2 3130 1 1 87 SER N N 10.701 -0.121 -4.515 1.00 . A A . 87 SER N 1 1
2 3131 1 1 87 SER O O 8.476 1.522 -5.344 1.00 . A A . 87 SER O 1 1
2 3132 1 1 87 SER OG O 12.266 1.818 -3.269 1.00 . A A . 87 SER OG 1 1
2 3133 1 1 88 ALA C C 5.680 2.401 -2.772 1.00 . A A . 88 ALA C 1 1
2 3134 1 1 88 ALA CA C 6.302 1.311 -3.633 1.00 . A A . 88 ALA CA 1 1
2 3135 1 1 88 ALA CB C 5.527 0.009 -3.494 1.00 . A A . 88 ALA CB 1 1
2 3136 1 1 88 ALA H H 7.927 0.905 -2.339 1.00 . A A . 88 ALA H 1 1
2 3137 1 1 88 ALA HA H 6.264 1.616 -4.670 1.00 . A A . 88 ALA HA 1 1
2 3138 1 1 88 ALA HB1 H 5.525 -0.300 -2.459 1.00 . A A . 88 ALA HB1 1 1
2 3139 1 1 88 ALA HB2 H 5.995 -0.754 -4.097 1.00 . A A . 88 ALA HB2 1 1
2 3140 1 1 88 ALA HB3 H 4.511 0.158 -3.827 1.00 . A A . 88 ALA HB3 1 1
2 3141 1 1 88 ALA N N 7.695 1.103 -3.277 1.00 . A A . 88 ALA N 1 1
2 3142 1 1 88 ALA O O 6.087 2.611 -1.627 1.00 . A A . 88 ALA O 1 1
2 3143 1 1 89 TRP C C 2.998 3.635 -1.640 1.00 . A A . 89 TRP C 1 1
2 3144 1 1 89 TRP CA C 4.031 4.177 -2.623 1.00 . A A . 89 TRP CA 1 1
2 3145 1 1 89 TRP CB C 3.362 5.130 -3.614 1.00 . A A . 89 TRP CB 1 1
2 3146 1 1 89 TRP CD1 C 4.741 5.567 -5.709 1.00 . A A . 89 TRP CD1 1 1
2 3147 1 1 89 TRP CD2 C 5.023 7.083 -4.089 1.00 . A A . 89 TRP CD2 1 1
2 3148 1 1 89 TRP CE2 C 5.837 7.438 -5.178 1.00 . A A . 89 TRP CE2 1 1
2 3149 1 1 89 TRP CE3 C 5.034 7.890 -2.947 1.00 . A A . 89 TRP CE3 1 1
2 3150 1 1 89 TRP CG C 4.333 5.883 -4.452 1.00 . A A . 89 TRP CG 1 1
2 3151 1 1 89 TRP CH2 C 6.644 9.337 -4.032 1.00 . A A . 89 TRP CH2 1 1
2 3152 1 1 89 TRP CZ2 C 6.653 8.567 -5.161 1.00 . A A . 89 TRP CZ2 1 1
2 3153 1 1 89 TRP CZ3 C 5.844 9.007 -2.930 1.00 . A A . 89 TRP CZ3 1 1
2 3154 1 1 89 TRP H H 4.424 2.879 -4.247 1.00 . A A . 89 TRP H 1 1
2 3155 1 1 89 TRP HA H 4.784 4.722 -2.072 1.00 . A A . 89 TRP HA 1 1
2 3156 1 1 89 TRP HB2 H 2.719 4.567 -4.273 1.00 . A A . 89 TRP HB2 1 1
2 3157 1 1 89 TRP HB3 H 2.771 5.850 -3.076 1.00 . A A . 89 TRP HB3 1 1
2 3158 1 1 89 TRP HD1 H 4.394 4.709 -6.266 1.00 . A A . 89 TRP HD1 1 1
2 3159 1 1 89 TRP HE1 H 6.070 6.487 -7.030 1.00 . A A . 89 TRP HE1 1 1
2 3160 1 1 89 TRP HE3 H 4.421 7.656 -2.091 1.00 . A A . 89 TRP HE3 1 1
2 3161 1 1 89 TRP HH2 H 7.263 10.218 -3.973 1.00 . A A . 89 TRP HH2 1 1
2 3162 1 1 89 TRP HZ2 H 7.276 8.836 -6.001 1.00 . A A . 89 TRP HZ2 1 1
2 3163 1 1 89 TRP HZ3 H 5.869 9.639 -2.054 1.00 . A A . 89 TRP HZ3 1 1
2 3164 1 1 89 TRP N N 4.701 3.097 -3.331 1.00 . A A . 89 TRP N 1 1
2 3165 1 1 89 TRP NE1 N 5.640 6.498 -6.157 1.00 . A A . 89 TRP NE1 1 1
2 3166 1 1 89 TRP O O 2.085 2.899 -2.019 1.00 . A A . 89 TRP O 1 1
2 3167 1 1 90 MET C C 1.495 4.924 1.115 1.00 . A A . 90 MET C 1 1
2 3168 1 1 90 MET CA C 2.217 3.657 0.672 1.00 . A A . 90 MET CA 1 1
2 3169 1 1 90 MET CB C 2.956 3.050 1.866 1.00 . A A . 90 MET CB 1 1
2 3170 1 1 90 MET CE C 1.660 1.194 5.352 1.00 . A A . 90 MET CE 1 1
2 3171 1 1 90 MET CG C 2.048 2.477 2.938 1.00 . A A . 90 MET CG 1 1
2 3172 1 1 90 MET H H 3.989 4.474 -0.129 1.00 . A A . 90 MET H 1 1
2 3173 1 1 90 MET HA H 1.503 2.948 0.283 1.00 . A A . 90 MET HA 1 1
2 3174 1 1 90 MET HB2 H 3.599 2.258 1.511 1.00 . A A . 90 MET HB2 1 1
2 3175 1 1 90 MET HB3 H 3.567 3.823 2.321 1.00 . A A . 90 MET HB3 1 1
2 3176 1 1 90 MET HE1 H 0.928 1.961 5.561 1.00 . A A . 90 MET HE1 1 1
2 3177 1 1 90 MET HE2 H 2.064 0.819 6.281 1.00 . A A . 90 MET HE2 1 1
2 3178 1 1 90 MET HE3 H 1.190 0.387 4.811 1.00 . A A . 90 MET HE3 1 1
2 3179 1 1 90 MET HG2 H 1.366 3.247 3.265 1.00 . A A . 90 MET HG2 1 1
2 3180 1 1 90 MET HG3 H 1.489 1.654 2.520 1.00 . A A . 90 MET HG3 1 1
2 3181 1 1 90 MET N N 3.172 3.987 -0.377 1.00 . A A . 90 MET N 1 1
2 3182 1 1 90 MET O O 2.122 5.845 1.626 1.00 . A A . 90 MET O 1 1
2 3183 1 1 90 MET SD S 2.978 1.883 4.363 1.00 . A A . 90 MET SD 1 1
2 3184 1 1 91 TYR C C -1.157 6.035 2.671 1.00 . A A . 91 TYR C 1 1
2 3185 1 1 91 TYR CA C -0.555 6.185 1.282 1.00 . A A . 91 TYR CA 1 1
2 3186 1 1 91 TYR CB C -1.644 6.498 0.250 1.00 . A A . 91 TYR CB 1 1
2 3187 1 1 91 TYR CD1 C -0.850 5.862 -2.065 1.00 . A A . 91 TYR CD1 1 1
2 3188 1 1 91 TYR CD2 C -0.815 8.163 -1.449 1.00 . A A . 91 TYR CD2 1 1
2 3189 1 1 91 TYR CE1 C -0.337 6.182 -3.307 1.00 . A A . 91 TYR CE1 1 1
2 3190 1 1 91 TYR CE2 C -0.305 8.491 -2.688 1.00 . A A . 91 TYR CE2 1 1
2 3191 1 1 91 TYR CG C -1.098 6.846 -1.115 1.00 . A A . 91 TYR CG 1 1
2 3192 1 1 91 TYR CZ C -0.067 7.498 -3.613 1.00 . A A . 91 TYR CZ 1 1
2 3193 1 1 91 TYR H H -0.279 4.226 0.526 1.00 . A A . 91 TYR H 1 1
2 3194 1 1 91 TYR HA H 0.147 7.007 1.304 1.00 . A A . 91 TYR HA 1 1
2 3195 1 1 91 TYR HB2 H -2.288 5.640 0.141 1.00 . A A . 91 TYR HB2 1 1
2 3196 1 1 91 TYR HB3 H -2.227 7.337 0.598 1.00 . A A . 91 TYR HB3 1 1
2 3197 1 1 91 TYR HD1 H -1.065 4.833 -1.822 1.00 . A A . 91 TYR HD1 1 1
2 3198 1 1 91 TYR HD2 H -1.001 8.939 -0.721 1.00 . A A . 91 TYR HD2 1 1
2 3199 1 1 91 TYR HE1 H -0.150 5.404 -4.032 1.00 . A A . 91 TYR HE1 1 1
2 3200 1 1 91 TYR HE2 H -0.092 9.523 -2.926 1.00 . A A . 91 TYR HE2 1 1
2 3201 1 1 91 TYR HH H -0.067 7.384 -5.532 1.00 . A A . 91 TYR HH 1 1
2 3202 1 1 91 TYR N N 0.192 4.990 0.914 1.00 . A A . 91 TYR N 1 1
2 3203 1 1 91 TYR O O -2.110 5.279 2.878 1.00 . A A . 91 TYR O 1 1
2 3204 1 1 91 TYR OH O 0.450 7.823 -4.847 1.00 . A A . 91 TYR OH 1 1
2 3205 1 1 92 VAL C C -2.334 7.497 5.142 1.00 . A A . 92 VAL C 1 1
2 3206 1 1 92 VAL CA C -1.047 6.702 4.991 1.00 . A A . 92 VAL CA 1 1
2 3207 1 1 92 VAL CB C 0.039 7.221 5.966 1.00 . A A . 92 VAL CB 1 1
2 3208 1 1 92 VAL CG1 C -0.558 7.672 7.288 1.00 . A A . 92 VAL CG1 1 1
2 3209 1 1 92 VAL CG2 C 1.068 6.133 6.216 1.00 . A A . 92 VAL CG2 1 1
2 3210 1 1 92 VAL H H 0.133 7.380 3.384 1.00 . A A . 92 VAL H 1 1
2 3211 1 1 92 VAL HA H -1.249 5.666 5.227 1.00 . A A . 92 VAL HA 1 1
2 3212 1 1 92 VAL HB H 0.540 8.060 5.511 1.00 . A A . 92 VAL HB 1 1
2 3213 1 1 92 VAL HG11 H -1.065 6.841 7.756 1.00 . A A . 92 VAL HG11 1 1
2 3214 1 1 92 VAL HG12 H -1.264 8.471 7.112 1.00 . A A . 92 VAL HG12 1 1
2 3215 1 1 92 VAL HG13 H 0.231 8.023 7.936 1.00 . A A . 92 VAL HG13 1 1
2 3216 1 1 92 VAL HG21 H 1.482 5.805 5.276 1.00 . A A . 92 VAL HG21 1 1
2 3217 1 1 92 VAL HG22 H 0.589 5.298 6.713 1.00 . A A . 92 VAL HG22 1 1
2 3218 1 1 92 VAL HG23 H 1.854 6.522 6.844 1.00 . A A . 92 VAL HG23 1 1
2 3219 1 1 92 VAL N N -0.593 6.760 3.620 1.00 . A A . 92 VAL N 1 1
2 3220 1 1 92 VAL O O -2.376 8.702 4.853 1.00 . A A . 92 VAL O 1 1
2 3221 1 1 93 TYR C C -4.561 8.419 6.917 1.00 . A A . 93 TYR C 1 1
2 3222 1 1 93 TYR CA C -4.673 7.436 5.774 1.00 . A A . 93 TYR CA 1 1
2 3223 1 1 93 TYR CB C -5.758 6.395 6.063 1.00 . A A . 93 TYR CB 1 1
2 3224 1 1 93 TYR CD1 C -7.754 7.606 5.106 1.00 . A A . 93 TYR CD1 1 1
2 3225 1 1 93 TYR CD2 C -7.839 6.944 7.393 1.00 . A A . 93 TYR CD2 1 1
2 3226 1 1 93 TYR CE1 C -9.014 8.159 5.216 1.00 . A A . 93 TYR CE1 1 1
2 3227 1 1 93 TYR CE2 C -9.102 7.498 7.510 1.00 . A A . 93 TYR CE2 1 1
2 3228 1 1 93 TYR CG C -7.144 6.990 6.190 1.00 . A A . 93 TYR CG 1 1
2 3229 1 1 93 TYR CZ C -9.684 8.104 6.417 1.00 . A A . 93 TYR CZ 1 1
2 3230 1 1 93 TYR H H -3.289 5.846 5.729 1.00 . A A . 93 TYR H 1 1
2 3231 1 1 93 TYR HA H -4.935 7.985 4.880 1.00 . A A . 93 TYR HA 1 1
2 3232 1 1 93 TYR HB2 H -5.779 5.671 5.263 1.00 . A A . 93 TYR HB2 1 1
2 3233 1 1 93 TYR HB3 H -5.527 5.892 6.991 1.00 . A A . 93 TYR HB3 1 1
2 3234 1 1 93 TYR HD1 H -7.229 7.649 4.162 1.00 . A A . 93 TYR HD1 1 1
2 3235 1 1 93 TYR HD2 H -7.379 6.470 8.248 1.00 . A A . 93 TYR HD2 1 1
2 3236 1 1 93 TYR HE1 H -9.470 8.632 4.358 1.00 . A A . 93 TYR HE1 1 1
2 3237 1 1 93 TYR HE2 H -9.626 7.452 8.453 1.00 . A A . 93 TYR HE2 1 1
2 3238 1 1 93 TYR HH H -11.510 8.296 5.832 1.00 . A A . 93 TYR HH 1 1
2 3239 1 1 93 TYR N N -3.387 6.805 5.555 1.00 . A A . 93 TYR N 1 1
2 3240 1 1 93 TYR O O -4.213 8.053 8.039 1.00 . A A . 93 TYR O 1 1
2 3241 1 1 93 TYR OH O -10.940 8.659 6.524 1.00 . A A . 93 TYR OH 1 1
2 3242 1 1 94 GLN C C -6.087 10.974 8.188 1.00 . A A . 94 GLN C 1 1
2 3243 1 1 94 GLN CA C -4.719 10.722 7.578 1.00 . A A . 94 GLN CA 1 1
2 3244 1 1 94 GLN CB C -4.198 11.979 6.884 1.00 . A A . 94 GLN CB 1 1
2 3245 1 1 94 GLN CD C -1.667 12.057 7.086 1.00 . A A . 94 GLN CD 1 1
2 3246 1 1 94 GLN CG C -2.998 12.613 7.563 1.00 . A A . 94 GLN CG 1 1
2 3247 1 1 94 GLN H H -5.146 9.887 5.714 1.00 . A A . 94 GLN H 1 1
2 3248 1 1 94 GLN HA H -4.028 10.417 8.349 1.00 . A A . 94 GLN HA 1 1
2 3249 1 1 94 GLN HB2 H -3.909 11.718 5.876 1.00 . A A . 94 GLN HB2 1 1
2 3250 1 1 94 GLN HB3 H -4.991 12.705 6.839 1.00 . A A . 94 GLN HB3 1 1
2 3251 1 1 94 GLN HE21 H -2.475 10.288 6.661 1.00 . A A . 94 GLN HE21 1 1
2 3252 1 1 94 GLN HE22 H -0.783 10.436 6.363 1.00 . A A . 94 GLN HE22 1 1
2 3253 1 1 94 GLN HG2 H -3.011 13.675 7.375 1.00 . A A . 94 GLN HG2 1 1
2 3254 1 1 94 GLN HG3 H -3.075 12.438 8.620 1.00 . A A . 94 GLN HG3 1 1
2 3255 1 1 94 GLN N N -4.830 9.668 6.613 1.00 . A A . 94 GLN N 1 1
2 3256 1 1 94 GLN NE2 N -1.640 10.804 6.659 1.00 . A A . 94 GLN NE2 1 1
2 3257 1 1 94 GLN O O -7.022 10.207 7.943 1.00 . A A . 94 GLN O 1 1
2 3258 1 1 94 GLN OE1 O -0.661 12.763 7.094 1.00 . A A . 94 GLN OE1 1 1
2 3259 1 1 95 ARG C C -7.890 11.526 10.685 1.00 . A A . 95 ARG C 1 1
2 3260 1 1 95 ARG CA C -7.470 12.472 9.554 1.00 . A A . 95 ARG CA 1 1
2 3261 1 1 95 ARG CB C -8.568 12.545 8.477 1.00 . A A . 95 ARG CB 1 1
2 3262 1 1 95 ARG CD C -9.291 13.462 6.249 1.00 . A A . 95 ARG CD 1 1
2 3263 1 1 95 ARG CG C -8.116 13.185 7.169 1.00 . A A . 95 ARG CG 1 1
2 3264 1 1 95 ARG CZ C -11.056 12.204 5.073 1.00 . A A . 95 ARG CZ 1 1
2 3265 1 1 95 ARG H H -5.392 12.564 9.171 1.00 . A A . 95 ARG H 1 1
2 3266 1 1 95 ARG HA H -7.324 13.458 9.970 1.00 . A A . 95 ARG HA 1 1
2 3267 1 1 95 ARG HB2 H -8.907 11.542 8.261 1.00 . A A . 95 ARG HB2 1 1
2 3268 1 1 95 ARG HB3 H -9.397 13.118 8.866 1.00 . A A . 95 ARG HB3 1 1
2 3269 1 1 95 ARG HD2 H -9.978 14.123 6.755 1.00 . A A . 95 ARG HD2 1 1
2 3270 1 1 95 ARG HD3 H -8.924 13.941 5.353 1.00 . A A . 95 ARG HD3 1 1
2 3271 1 1 95 ARG HE H -9.656 11.391 6.252 1.00 . A A . 95 ARG HE 1 1
2 3272 1 1 95 ARG HG2 H -7.603 14.106 7.379 1.00 . A A . 95 ARG HG2 1 1
2 3273 1 1 95 ARG HG3 H -7.439 12.506 6.670 1.00 . A A . 95 ARG HG3 1 1
2 3274 1 1 95 ARG HH11 H -11.122 14.211 4.807 1.00 . A A . 95 ARG HH11 1 1
2 3275 1 1 95 ARG HH12 H -12.343 13.312 3.961 1.00 . A A . 95 ARG HH12 1 1
2 3276 1 1 95 ARG HH21 H -11.282 10.188 5.165 1.00 . A A . 95 ARG HH21 1 1
2 3277 1 1 95 ARG HH22 H -12.426 11.018 4.160 1.00 . A A . 95 ARG HH22 1 1
2 3278 1 1 95 ARG N N -6.198 12.047 8.967 1.00 . A A . 95 ARG N 1 1
2 3279 1 1 95 ARG NE N -9.997 12.235 5.879 1.00 . A A . 95 ARG NE 1 1
2 3280 1 1 95 ARG NH1 N -11.544 13.332 4.576 1.00 . A A . 95 ARG NH1 1 1
2 3281 1 1 95 ARG NH2 N -11.635 11.045 4.778 1.00 . A A . 95 ARG NH2 1 1
2 3282 1 1 95 ARG O O -7.287 10.468 10.873 1.00 . A A . 95 ARG O 1 1
2 3283 1 1 96 PRO C C -9.871 9.685 12.059 1.00 . A A . 96 PRO C 1 1
2 3284 1 1 96 PRO CA C -9.441 11.065 12.557 1.00 . A A . 96 PRO CA 1 1
2 3285 1 1 96 PRO CB C -10.653 11.854 13.056 1.00 . A A . 96 PRO CB 1 1
2 3286 1 1 96 PRO CD C -9.572 13.231 11.446 1.00 . A A . 96 PRO CD 1 1
2 3287 1 1 96 PRO CG C -10.332 13.271 12.740 1.00 . A A . 96 PRO CG 1 1
2 3288 1 1 96 PRO HA H -8.730 10.948 13.361 1.00 . A A . 96 PRO HA 1 1
2 3289 1 1 96 PRO HB2 H -11.540 11.522 12.536 1.00 . A A . 96 PRO HB2 1 1
2 3290 1 1 96 PRO HB3 H -10.771 11.704 14.118 1.00 . A A . 96 PRO HB3 1 1
2 3291 1 1 96 PRO HD2 H -10.250 13.294 10.608 1.00 . A A . 96 PRO HD2 1 1
2 3292 1 1 96 PRO HD3 H -8.848 14.031 11.408 1.00 . A A . 96 PRO HD3 1 1
2 3293 1 1 96 PRO HG2 H -11.243 13.839 12.625 1.00 . A A . 96 PRO HG2 1 1
2 3294 1 1 96 PRO HG3 H -9.719 13.694 13.520 1.00 . A A . 96 PRO HG3 1 1
2 3295 1 1 96 PRO N N -8.901 11.916 11.486 1.00 . A A . 96 PRO N 1 1
2 3296 1 1 96 PRO O O -10.748 9.560 11.202 1.00 . A A . 96 PRO O 1 1
2 3297 1 1 97 VAL C C -10.370 6.601 13.342 1.00 . A A . 97 VAL C 1 1
2 3298 1 1 97 VAL CA C -9.566 7.277 12.237 1.00 . A A . 97 VAL CA 1 1
2 3299 1 1 97 VAL CB C -8.299 6.440 11.967 1.00 . A A . 97 VAL CB 1 1
2 3300 1 1 97 VAL CG1 C -7.518 7.012 10.795 1.00 . A A . 97 VAL CG1 1 1
2 3301 1 1 97 VAL CG2 C -7.427 6.374 13.213 1.00 . A A . 97 VAL CG2 1 1
2 3302 1 1 97 VAL H H -8.533 8.817 13.256 1.00 . A A . 97 VAL H 1 1
2 3303 1 1 97 VAL HA H -10.158 7.300 11.334 1.00 . A A . 97 VAL HA 1 1
2 3304 1 1 97 VAL HB H -8.606 5.433 11.709 1.00 . A A . 97 VAL HB 1 1
2 3305 1 1 97 VAL HG11 H -7.238 8.033 11.011 1.00 . A A . 97 VAL HG11 1 1
2 3306 1 1 97 VAL HG12 H -8.131 6.987 9.908 1.00 . A A . 97 VAL HG12 1 1
2 3307 1 1 97 VAL HG13 H -6.628 6.421 10.635 1.00 . A A . 97 VAL HG13 1 1
2 3308 1 1 97 VAL HG21 H -7.984 5.919 14.017 1.00 . A A . 97 VAL HG21 1 1
2 3309 1 1 97 VAL HG22 H -7.131 7.373 13.500 1.00 . A A . 97 VAL HG22 1 1
2 3310 1 1 97 VAL HG23 H -6.546 5.783 13.005 1.00 . A A . 97 VAL HG23 1 1
2 3311 1 1 97 VAL N N -9.240 8.651 12.601 1.00 . A A . 97 VAL N 1 1
2 3312 1 1 97 VAL O O -10.704 5.422 13.245 1.00 . A A . 97 VAL O 1 1
2 3313 1 1 98 ASP C C -12.878 6.479 15.167 1.00 . A A . 98 ASP C 1 1
2 3314 1 1 98 ASP CA C -11.437 6.851 15.535 1.00 . A A . 98 ASP CA 1 1
2 3315 1 1 98 ASP CB C -11.434 7.888 16.658 1.00 . A A . 98 ASP CB 1 1
2 3316 1 1 98 ASP CG C -12.122 9.180 16.266 1.00 . A A . 98 ASP CG 1 1
2 3317 1 1 98 ASP H H -10.376 8.288 14.405 1.00 . A A . 98 ASP H 1 1
2 3318 1 1 98 ASP HA H -10.944 5.962 15.883 1.00 . A A . 98 ASP HA 1 1
2 3319 1 1 98 ASP HB2 H -11.944 7.479 17.512 1.00 . A A . 98 ASP HB2 1 1
2 3320 1 1 98 ASP HB3 H -10.412 8.113 16.926 1.00 . A A . 98 ASP HB3 1 1
2 3321 1 1 98 ASP N N -10.668 7.352 14.394 1.00 . A A . 98 ASP N 1 1
2 3322 1 1 98 ASP O O -13.723 6.302 16.044 1.00 . A A . 98 ASP O 1 1
2 3323 1 1 98 ASP OD1 O -11.622 9.874 15.357 1.00 . A A . 98 ASP OD1 1 1
2 3324 1 1 98 ASP OD2 O -13.161 9.516 16.872 1.00 . A A . 98 ASP OD2 1 1
2 3325 1 1 99 GLY C C -14.562 4.867 12.496 1.00 . A A . 99 GLY C 1 1
2 3326 1 1 99 GLY CA C -14.490 6.065 13.422 1.00 . A A . 99 GLY CA 1 1
2 3327 1 1 99 GLY H H -12.406 6.383 13.239 1.00 . A A . 99 GLY H 1 1
2 3328 1 1 99 GLY HA2 H -15.123 5.882 14.278 1.00 . A A . 99 GLY HA2 1 1
2 3329 1 1 99 GLY HA3 H -14.858 6.935 12.897 1.00 . A A . 99 GLY HA3 1 1
2 3330 1 1 99 GLY N N -13.144 6.333 13.881 1.00 . A A . 99 GLY N 1 1
2 3331 1 1 99 GLY O O -15.559 4.672 11.799 1.00 . A A . 99 GLY O 1 1
2 3332 1 1 100 LEU C C -12.732 1.736 12.370 1.00 . A A . 100 LEU C 1 1
2 3333 1 1 100 LEU CA C -13.495 2.852 11.668 1.00 . A A . 100 LEU CA 1 1
2 3334 1 1 100 LEU CB C -12.951 3.097 10.234 1.00 . A A . 100 LEU CB 1 1
2 3335 1 1 100 LEU CD1 C -11.897 5.402 10.362 1.00 . A A . 100 LEU CD1 1 1
2 3336 1 1 100 LEU CD2 C -10.507 3.377 10.828 1.00 . A A . 100 LEU CD2 1 1
2 3337 1 1 100 LEU CG C -11.671 3.937 10.036 1.00 . A A . 100 LEU CG 1 1
2 3338 1 1 100 LEU H H -12.723 4.280 13.029 1.00 . A A . 100 LEU H 1 1
2 3339 1 1 100 LEU HA H -14.523 2.533 11.583 1.00 . A A . 100 LEU HA 1 1
2 3340 1 1 100 LEU HB2 H -12.763 2.133 9.793 1.00 . A A . 100 LEU HB2 1 1
2 3341 1 1 100 LEU HB3 H -13.737 3.570 9.667 1.00 . A A . 100 LEU HB3 1 1
2 3342 1 1 100 LEU HD11 H -12.657 5.804 9.709 1.00 . A A . 100 LEU HD11 1 1
2 3343 1 1 100 LEU HD12 H -10.976 5.948 10.221 1.00 . A A . 100 LEU HD12 1 1
2 3344 1 1 100 LEU HD13 H -12.218 5.493 11.389 1.00 . A A . 100 LEU HD13 1 1
2 3345 1 1 100 LEU HD21 H -10.281 2.380 10.478 1.00 . A A . 100 LEU HD21 1 1
2 3346 1 1 100 LEU HD22 H -10.766 3.341 11.875 1.00 . A A . 100 LEU HD22 1 1
2 3347 1 1 100 LEU HD23 H -9.643 4.011 10.690 1.00 . A A . 100 LEU HD23 1 1
2 3348 1 1 100 LEU HG H -11.400 3.890 8.993 1.00 . A A . 100 LEU HG 1 1
2 3349 1 1 100 LEU N N -13.507 4.063 12.478 1.00 . A A . 100 LEU N 1 1
2 3350 1 1 100 LEU O O -12.175 1.942 13.449 1.00 . A A . 100 LEU O 1 1
2 3351 1 1 101 LYS C C -10.574 -0.551 12.220 1.00 . A A . 101 LYS C 1 1
2 3352 1 1 101 LYS CA C -12.088 -0.612 12.354 1.00 . A A . 101 LYS CA 1 1
2 3353 1 1 101 LYS CB C -12.606 -1.900 11.707 1.00 . A A . 101 LYS CB 1 1
2 3354 1 1 101 LYS CD C -14.502 -3.525 11.389 1.00 . A A . 101 LYS CD 1 1
2 3355 1 1 101 LYS CE C -13.602 -4.705 11.739 1.00 . A A . 101 LYS CE 1 1
2 3356 1 1 101 LYS CG C -14.044 -2.241 12.069 1.00 . A A . 101 LYS CG 1 1
2 3357 1 1 101 LYS H H -13.140 0.474 10.874 1.00 . A A . 101 LYS H 1 1
2 3358 1 1 101 LYS HA H -12.343 -0.623 13.404 1.00 . A A . 101 LYS HA 1 1
2 3359 1 1 101 LYS HB2 H -12.542 -1.801 10.633 1.00 . A A . 101 LYS HB2 1 1
2 3360 1 1 101 LYS HB3 H -11.978 -2.720 12.019 1.00 . A A . 101 LYS HB3 1 1
2 3361 1 1 101 LYS HD2 H -15.509 -3.749 11.709 1.00 . A A . 101 LYS HD2 1 1
2 3362 1 1 101 LYS HD3 H -14.488 -3.378 10.320 1.00 . A A . 101 LYS HD3 1 1
2 3363 1 1 101 LYS HE2 H -12.594 -4.475 11.427 1.00 . A A . 101 LYS HE2 1 1
2 3364 1 1 101 LYS HE3 H -13.622 -4.849 12.810 1.00 . A A . 101 LYS HE3 1 1
2 3365 1 1 101 LYS HG2 H -14.114 -2.367 13.138 1.00 . A A . 101 LYS HG2 1 1
2 3366 1 1 101 LYS HG3 H -14.684 -1.429 11.756 1.00 . A A . 101 LYS HG3 1 1
2 3367 1 1 101 LYS HZ1 H -14.206 -5.788 10.055 1.00 . A A . 101 LYS HZ1 1 1
2 3368 1 1 101 LYS HZ2 H -14.921 -6.313 11.500 1.00 . A A . 101 LYS HZ2 1 1
2 3369 1 1 101 LYS HZ3 H -13.302 -6.696 11.164 1.00 . A A . 101 LYS HZ3 1 1
2 3370 1 1 101 LYS N N -12.721 0.557 11.757 1.00 . A A . 101 LYS N 1 1
2 3371 1 1 101 LYS NZ N -14.037 -5.962 11.071 1.00 . A A . 101 LYS NZ 1 1
2 3372 1 1 101 LYS O O -10.047 -0.072 11.215 1.00 . A A . 101 LYS O 1 1
2 3373 1 1 102 LEU C C -8.023 -2.600 13.139 1.00 . A A . 102 LEU C 1 1
2 3374 1 1 102 LEU CA C -8.438 -1.137 13.217 1.00 . A A . 102 LEU CA 1 1
2 3375 1 1 102 LEU CB C -7.831 -0.480 14.462 1.00 . A A . 102 LEU CB 1 1
2 3376 1 1 102 LEU CD1 C -5.597 -0.004 13.413 1.00 . A A . 102 LEU CD1 1 1
2 3377 1 1 102 LEU CD2 C -5.840 0.019 15.896 1.00 . A A . 102 LEU CD2 1 1
2 3378 1 1 102 LEU CG C -6.311 -0.623 14.603 1.00 . A A . 102 LEU CG 1 1
2 3379 1 1 102 LEU H H -10.373 -1.346 14.036 1.00 . A A . 102 LEU H 1 1
2 3380 1 1 102 LEU HA H -8.078 -0.624 12.335 1.00 . A A . 102 LEU HA 1 1
2 3381 1 1 102 LEU HB2 H -8.070 0.573 14.436 1.00 . A A . 102 LEU HB2 1 1
2 3382 1 1 102 LEU HB3 H -8.293 -0.915 15.335 1.00 . A A . 102 LEU HB3 1 1
2 3383 1 1 102 LEU HD11 H -5.914 -0.496 12.507 1.00 . A A . 102 LEU HD11 1 1
2 3384 1 1 102 LEU HD12 H -4.531 -0.120 13.535 1.00 . A A . 102 LEU HD12 1 1
2 3385 1 1 102 LEU HD13 H -5.841 1.047 13.357 1.00 . A A . 102 LEU HD13 1 1
2 3386 1 1 102 LEU HD21 H -6.090 1.070 15.886 1.00 . A A . 102 LEU HD21 1 1
2 3387 1 1 102 LEU HD22 H -4.770 -0.094 15.985 1.00 . A A . 102 LEU HD22 1 1
2 3388 1 1 102 LEU HD23 H -6.325 -0.459 16.734 1.00 . A A . 102 LEU HD23 1 1
2 3389 1 1 102 LEU HG H -6.055 -1.672 14.638 1.00 . A A . 102 LEU HG 1 1
2 3390 1 1 102 LEU N N -9.887 -1.036 13.238 1.00 . A A . 102 LEU N 1 1
2 3391 1 1 102 LEU O O -8.192 -3.360 14.095 1.00 . A A . 102 LEU O 1 1
2 3392 1 1 103 ILE C C -5.555 -4.408 11.934 1.00 . A A . 103 ILE C 1 1
2 3393 1 1 103 ILE CA C -7.058 -4.338 11.753 1.00 . A A . 103 ILE CA 1 1
2 3394 1 1 103 ILE CB C -7.428 -4.802 10.328 1.00 . A A . 103 ILE CB 1 1
2 3395 1 1 103 ILE CD1 C -9.354 -4.989 8.668 1.00 . A A . 103 ILE CD1 1 1
2 3396 1 1 103 ILE CG1 C -8.930 -4.644 10.081 1.00 . A A . 103 ILE CG1 1 1
2 3397 1 1 103 ILE CG2 C -7.004 -6.244 10.107 1.00 . A A . 103 ILE CG2 1 1
2 3398 1 1 103 ILE H H -7.358 -2.326 11.285 1.00 . A A . 103 ILE H 1 1
2 3399 1 1 103 ILE HA H -7.540 -4.986 12.470 1.00 . A A . 103 ILE HA 1 1
2 3400 1 1 103 ILE HB H -6.889 -4.185 9.624 1.00 . A A . 103 ILE HB 1 1
2 3401 1 1 103 ILE HD11 H -9.133 -6.029 8.466 1.00 . A A . 103 ILE HD11 1 1
2 3402 1 1 103 ILE HD12 H -8.817 -4.366 7.967 1.00 . A A . 103 ILE HD12 1 1
2 3403 1 1 103 ILE HD13 H -10.416 -4.821 8.559 1.00 . A A . 103 ILE HD13 1 1
2 3404 1 1 103 ILE HG12 H -9.466 -5.291 10.757 1.00 . A A . 103 ILE HG12 1 1
2 3405 1 1 103 ILE HG13 H -9.213 -3.618 10.273 1.00 . A A . 103 ILE HG13 1 1
2 3406 1 1 103 ILE HG21 H -7.491 -6.881 10.831 1.00 . A A . 103 ILE HG21 1 1
2 3407 1 1 103 ILE HG22 H -5.933 -6.327 10.219 1.00 . A A . 103 ILE HG22 1 1
2 3408 1 1 103 ILE HG23 H -7.286 -6.552 9.110 1.00 . A A . 103 ILE HG23 1 1
2 3409 1 1 103 ILE N N -7.492 -2.985 11.992 1.00 . A A . 103 ILE N 1 1
2 3410 1 1 103 ILE O O -4.786 -4.136 11.008 1.00 . A A . 103 ILE O 1 1
2 3411 1 1 104 GLU C C -3.123 -5.988 12.703 1.00 . A A . 104 GLU C 1 1
2 3412 1 1 104 GLU CA C -3.729 -4.827 13.469 1.00 . A A . 104 GLU CA 1 1
2 3413 1 1 104 GLU CB C -3.517 -5.038 14.976 1.00 . A A . 104 GLU CB 1 1
2 3414 1 1 104 GLU CD C -5.737 -5.750 15.961 1.00 . A A . 104 GLU CD 1 1
2 3415 1 1 104 GLU CG C -4.707 -4.643 15.843 1.00 . A A . 104 GLU CG 1 1
2 3416 1 1 104 GLU H H -5.810 -4.906 13.849 1.00 . A A . 104 GLU H 1 1
2 3417 1 1 104 GLU HA H -3.247 -3.910 13.163 1.00 . A A . 104 GLU HA 1 1
2 3418 1 1 104 GLU HB2 H -3.308 -6.083 15.152 1.00 . A A . 104 GLU HB2 1 1
2 3419 1 1 104 GLU HB3 H -2.664 -4.455 15.290 1.00 . A A . 104 GLU HB3 1 1
2 3420 1 1 104 GLU HG2 H -4.350 -4.398 16.831 1.00 . A A . 104 GLU HG2 1 1
2 3421 1 1 104 GLU HG3 H -5.181 -3.775 15.408 1.00 . A A . 104 GLU HG3 1 1
2 3422 1 1 104 GLU N N -5.142 -4.725 13.146 1.00 . A A . 104 GLU N 1 1
2 3423 1 1 104 GLU O O -1.937 -6.006 12.408 1.00 . A A . 104 GLU O 1 1
2 3424 1 1 104 GLU OE1 O -6.581 -5.882 15.053 1.00 . A A . 104 GLU OE1 1 1
2 3425 1 1 104 GLU OE2 O -5.698 -6.495 16.959 1.00 . A A . 104 GLU OE2 1 1
2 3426 1 1 105 SER C C -3.172 -7.924 10.248 1.00 . A A . 105 SER C 1 1
2 3427 1 1 105 SER CA C -3.526 -8.170 11.716 1.00 . A A . 105 SER CA 1 1
2 3428 1 1 105 SER CB C -4.594 -9.250 11.856 1.00 . A A . 105 SER CB 1 1
2 3429 1 1 105 SER H H -4.930 -6.814 12.547 1.00 . A A . 105 SER H 1 1
2 3430 1 1 105 SER HA H -2.634 -8.504 12.226 1.00 . A A . 105 SER HA 1 1
2 3431 1 1 105 SER HB2 H -4.427 -10.019 11.116 1.00 . A A . 105 SER HB2 1 1
2 3432 1 1 105 SER HB3 H -4.541 -9.682 12.845 1.00 . A A . 105 SER HB3 1 1
2 3433 1 1 105 SER HG H -6.337 -9.202 10.951 1.00 . A A . 105 SER HG 1 1
2 3434 1 1 105 SER N N -3.968 -6.950 12.376 1.00 . A A . 105 SER N 1 1
2 3435 1 1 105 SER O O -2.531 -8.757 9.609 1.00 . A A . 105 SER O 1 1
2 3436 1 1 105 SER OG O -5.886 -8.706 11.664 1.00 . A A . 105 SER OG 1 1
2 3437 1 1 106 GLY C C -3.976 -7.274 7.327 1.00 . A A . 106 GLY C 1 1
2 3438 1 1 106 GLY CA C -3.280 -6.407 8.359 1.00 . A A . 106 GLY CA 1 1
2 3439 1 1 106 GLY H H -4.132 -6.172 10.282 1.00 . A A . 106 GLY H 1 1
2 3440 1 1 106 GLY HA2 H -3.573 -5.380 8.202 1.00 . A A . 106 GLY HA2 1 1
2 3441 1 1 106 GLY HA3 H -2.212 -6.489 8.220 1.00 . A A . 106 GLY HA3 1 1
2 3442 1 1 106 GLY N N -3.599 -6.778 9.726 1.00 . A A . 106 GLY N 1 1
2 3443 1 1 106 GLY O O -3.421 -7.551 6.262 1.00 . A A . 106 GLY O 1 1
2 3444 1 1 107 ASP C C -7.241 -7.799 6.318 1.00 . A A . 107 ASP C 1 1
2 3445 1 1 107 ASP CA C -5.965 -8.522 6.721 1.00 . A A . 107 ASP CA 1 1
2 3446 1 1 107 ASP CB C -6.317 -9.866 7.365 1.00 . A A . 107 ASP CB 1 1
2 3447 1 1 107 ASP CG C -7.126 -9.715 8.637 1.00 . A A . 107 ASP CG 1 1
2 3448 1 1 107 ASP H H -5.576 -7.448 8.498 1.00 . A A . 107 ASP H 1 1
2 3449 1 1 107 ASP HA H -5.365 -8.698 5.840 1.00 . A A . 107 ASP HA 1 1
2 3450 1 1 107 ASP HB2 H -6.894 -10.452 6.666 1.00 . A A . 107 ASP HB2 1 1
2 3451 1 1 107 ASP HB3 H -5.406 -10.394 7.603 1.00 . A A . 107 ASP HB3 1 1
2 3452 1 1 107 ASP N N -5.186 -7.699 7.636 1.00 . A A . 107 ASP N 1 1
2 3453 1 1 107 ASP O O -7.500 -6.691 6.778 1.00 . A A . 107 ASP O 1 1
2 3454 1 1 107 ASP OD1 O -8.247 -9.175 8.580 1.00 . A A . 107 ASP OD1 1 1
2 3455 1 1 107 ASP OD2 O -6.638 -10.138 9.701 1.00 . A A . 107 ASP OD2 1 1
2 3456 1 1 108 TRP C C -10.435 -8.829 5.446 1.00 . A A . 108 TRP C 1 1
2 3457 1 1 108 TRP CA C -9.320 -7.864 5.065 1.00 . A A . 108 TRP CA 1 1
2 3458 1 1 108 TRP CB C -9.392 -7.593 3.556 1.00 . A A . 108 TRP CB 1 1
2 3459 1 1 108 TRP CD1 C -7.887 -8.971 2.024 1.00 . A A . 108 TRP CD1 1 1
2 3460 1 1 108 TRP CD2 C -6.944 -7.147 2.887 1.00 . A A . 108 TRP CD2 1 1
2 3461 1 1 108 TRP CE2 C -5.995 -7.787 2.080 1.00 . A A . 108 TRP CE2 1 1
2 3462 1 1 108 TRP CE3 C -6.599 -5.980 3.550 1.00 . A A . 108 TRP CE3 1 1
2 3463 1 1 108 TRP CG C -8.134 -7.909 2.835 1.00 . A A . 108 TRP CG 1 1
2 3464 1 1 108 TRP CH2 C -4.396 -6.128 2.588 1.00 . A A . 108 TRP CH2 1 1
2 3465 1 1 108 TRP CZ2 C -4.713 -7.282 1.919 1.00 . A A . 108 TRP CZ2 1 1
2 3466 1 1 108 TRP CZ3 C -5.337 -5.481 3.398 1.00 . A A . 108 TRP CZ3 1 1
2 3467 1 1 108 TRP H H -7.741 -9.282 5.074 1.00 . A A . 108 TRP H 1 1
2 3468 1 1 108 TRP HA H -9.441 -6.929 5.596 1.00 . A A . 108 TRP HA 1 1
2 3469 1 1 108 TRP HB2 H -10.177 -8.188 3.128 1.00 . A A . 108 TRP HB2 1 1
2 3470 1 1 108 TRP HB3 H -9.613 -6.547 3.389 1.00 . A A . 108 TRP HB3 1 1
2 3471 1 1 108 TRP HD1 H -8.612 -9.740 1.793 1.00 . A A . 108 TRP HD1 1 1
2 3472 1 1 108 TRP HE1 H -6.170 -9.557 0.944 1.00 . A A . 108 TRP HE1 1 1
2 3473 1 1 108 TRP HE3 H -7.311 -5.466 4.179 1.00 . A A . 108 TRP HE3 1 1
2 3474 1 1 108 TRP HH2 H -3.409 -5.701 2.497 1.00 . A A . 108 TRP HH2 1 1
2 3475 1 1 108 TRP HZ2 H -3.978 -7.773 1.296 1.00 . A A . 108 TRP HZ2 1 1
2 3476 1 1 108 TRP HZ3 H -5.065 -4.582 3.919 1.00 . A A . 108 TRP HZ3 1 1
2 3477 1 1 108 TRP N N -8.031 -8.425 5.455 1.00 . A A . 108 TRP N 1 1
2 3478 1 1 108 TRP NE1 N -6.595 -8.907 1.554 1.00 . A A . 108 TRP NE1 1 1
2 3479 1 1 108 TRP O O -11.538 -8.421 5.812 1.00 . A A . 108 TRP O 1 1
2 3480 1 1 109 LEU C C -11.022 -11.705 7.002 1.00 . A A . 109 LEU C 1 1
2 3481 1 1 109 LEU CA C -11.113 -11.166 5.580 1.00 . A A . 109 LEU CA 1 1
2 3482 1 1 109 LEU CB C -10.915 -12.321 4.595 1.00 . A A . 109 LEU CB 1 1
2 3483 1 1 109 LEU CD1 C -10.765 -10.998 2.452 1.00 . A A . 109 LEU CD1 1 1
2 3484 1 1 109 LEU CD2 C -11.381 -13.410 2.395 1.00 . A A . 109 LEU CD2 1 1
2 3485 1 1 109 LEU CG C -11.481 -12.119 3.184 1.00 . A A . 109 LEU CG 1 1
2 3486 1 1 109 LEU H H -9.206 -10.372 5.128 1.00 . A A . 109 LEU H 1 1
2 3487 1 1 109 LEU HA H -12.087 -10.737 5.424 1.00 . A A . 109 LEU HA 1 1
2 3488 1 1 109 LEU HB2 H -9.854 -12.500 4.505 1.00 . A A . 109 LEU HB2 1 1
2 3489 1 1 109 LEU HB3 H -11.371 -13.204 5.016 1.00 . A A . 109 LEU HB3 1 1
2 3490 1 1 109 LEU HD11 H -9.715 -11.238 2.368 1.00 . A A . 109 LEU HD11 1 1
2 3491 1 1 109 LEU HD12 H -10.882 -10.077 3.001 1.00 . A A . 109 LEU HD12 1 1
2 3492 1 1 109 LEU HD13 H -11.189 -10.886 1.465 1.00 . A A . 109 LEU HD13 1 1
2 3493 1 1 109 LEU HD21 H -10.350 -13.729 2.360 1.00 . A A . 109 LEU HD21 1 1
2 3494 1 1 109 LEU HD22 H -11.744 -13.247 1.391 1.00 . A A . 109 LEU HD22 1 1
2 3495 1 1 109 LEU HD23 H -11.978 -14.171 2.876 1.00 . A A . 109 LEU HD23 1 1
2 3496 1 1 109 LEU HG H -12.525 -11.854 3.257 1.00 . A A . 109 LEU HG 1 1
2 3497 1 1 109 LEU N N -10.128 -10.118 5.351 1.00 . A A . 109 LEU N 1 1
2 3498 1 1 109 LEU O O -11.916 -12.415 7.453 1.00 . A A . 109 LEU O 1 1
2 3499 1 1 110 ASP C C -9.595 -13.317 9.249 1.00 . A A . 110 ASP C 1 1
2 3500 1 1 110 ASP CA C -9.570 -11.802 9.044 1.00 . A A . 110 ASP CA 1 1
2 3501 1 1 110 ASP CB C -10.426 -11.073 10.103 1.00 . A A . 110 ASP CB 1 1
2 3502 1 1 110 ASP CG C -11.891 -11.458 10.122 1.00 . A A . 110 ASP CG 1 1
2 3503 1 1 110 ASP H H -9.240 -10.852 7.185 1.00 . A A . 110 ASP H 1 1
2 3504 1 1 110 ASP HA H -8.545 -11.491 9.197 1.00 . A A . 110 ASP HA 1 1
2 3505 1 1 110 ASP HB2 H -10.019 -11.284 11.079 1.00 . A A . 110 ASP HB2 1 1
2 3506 1 1 110 ASP HB3 H -10.359 -10.009 9.924 1.00 . A A . 110 ASP HB3 1 1
2 3507 1 1 110 ASP N N -9.899 -11.395 7.658 1.00 . A A . 110 ASP N 1 1
2 3508 1 1 110 ASP O O -9.357 -13.810 10.355 1.00 . A A . 110 ASP O 1 1
2 3509 1 1 110 ASP OD1 O -12.219 -12.524 10.671 1.00 . A A . 110 ASP OD1 1 1
2 3510 1 1 110 ASP OD2 O -12.729 -10.676 9.607 1.00 . A A . 110 ASP OD2 1 1
2 3511 1 1 111 ARG C C -8.940 -16.022 7.082 1.00 . A A . 111 ARG C 1 1
2 3512 1 1 111 ARG CA C -9.805 -15.497 8.209 1.00 . A A . 111 ARG CA 1 1
2 3513 1 1 111 ARG CB C -11.205 -16.062 8.110 1.00 . A A . 111 ARG CB 1 1
2 3514 1 1 111 ARG CD C -13.487 -15.339 8.871 1.00 . A A . 111 ARG CD 1 1
2 3515 1 1 111 ARG CG C -12.062 -15.666 9.286 1.00 . A A . 111 ARG CG 1 1
2 3516 1 1 111 ARG CZ C -15.001 -13.393 9.100 1.00 . A A . 111 ARG CZ 1 1
2 3517 1 1 111 ARG H H -10.095 -13.605 7.350 1.00 . A A . 111 ARG H 1 1
2 3518 1 1 111 ARG HA H -9.372 -15.796 9.150 1.00 . A A . 111 ARG HA 1 1
2 3519 1 1 111 ARG HB2 H -11.668 -15.702 7.204 1.00 . A A . 111 ARG HB2 1 1
2 3520 1 1 111 ARG HB3 H -11.140 -17.137 8.077 1.00 . A A . 111 ARG HB3 1 1
2 3521 1 1 111 ARG HD2 H -13.595 -15.512 7.810 1.00 . A A . 111 ARG HD2 1 1
2 3522 1 1 111 ARG HD3 H -14.160 -15.974 9.412 1.00 . A A . 111 ARG HD3 1 1
2 3523 1 1 111 ARG HE H -13.035 -13.369 9.440 1.00 . A A . 111 ARG HE 1 1
2 3524 1 1 111 ARG HG2 H -12.075 -16.476 9.994 1.00 . A A . 111 ARG HG2 1 1
2 3525 1 1 111 ARG HG3 H -11.624 -14.789 9.745 1.00 . A A . 111 ARG HG3 1 1
2 3526 1 1 111 ARG HH11 H -15.988 -15.095 8.601 1.00 . A A . 111 ARG HH11 1 1
2 3527 1 1 111 ARG HH12 H -16.977 -13.678 8.759 1.00 . A A . 111 ARG HH12 1 1
2 3528 1 1 111 ARG HH21 H -14.314 -11.554 9.615 1.00 . A A . 111 ARG HH21 1 1
2 3529 1 1 111 ARG HH22 H -16.030 -11.662 9.318 1.00 . A A . 111 ARG HH22 1 1
2 3530 1 1 111 ARG N N -9.847 -14.052 8.180 1.00 . A A . 111 ARG N 1 1
2 3531 1 1 111 ARG NE N -13.798 -13.947 9.165 1.00 . A A . 111 ARG NE 1 1
2 3532 1 1 111 ARG NH1 N -16.073 -14.113 8.792 1.00 . A A . 111 ARG NH1 1 1
2 3533 1 1 111 ARG NH2 N -15.129 -12.101 9.366 1.00 . A A . 111 ARG NH2 1 1
2 3534 1 1 111 ARG O O -9.424 -16.408 6.019 1.00 . A A . 111 ARG O 1 1
2 3535 1 1 112 ASP C C -6.382 -17.926 6.503 1.00 . A A . 112 ASP C 1 1
2 3536 1 1 112 ASP CA C -6.663 -16.437 6.356 1.00 . A A . 112 ASP CA 1 1
2 3537 1 1 112 ASP CB C -5.353 -15.671 6.548 1.00 . A A . 112 ASP CB 1 1
2 3538 1 1 112 ASP CG C -5.507 -14.159 6.540 1.00 . A A . 112 ASP CG 1 1
2 3539 1 1 112 ASP H H -7.359 -15.702 8.206 1.00 . A A . 112 ASP H 1 1
2 3540 1 1 112 ASP HA H -7.051 -16.242 5.370 1.00 . A A . 112 ASP HA 1 1
2 3541 1 1 112 ASP HB2 H -4.923 -15.960 7.493 1.00 . A A . 112 ASP HB2 1 1
2 3542 1 1 112 ASP HB3 H -4.679 -15.949 5.761 1.00 . A A . 112 ASP HB3 1 1
2 3543 1 1 112 ASP N N -7.653 -16.013 7.334 1.00 . A A . 112 ASP N 1 1
2 3544 1 1 112 ASP O O -5.548 -18.494 5.797 1.00 . A A . 112 ASP O 1 1
2 3545 1 1 112 ASP OD1 O -6.179 -13.618 5.639 1.00 . A A . 112 ASP OD1 1 1
2 3546 1 1 112 ASP OD2 O -4.922 -13.503 7.434 1.00 . A A . 112 ASP OD2 1 1
2 3547 1 1 113 LYS C C -7.491 -20.846 6.695 1.00 . A A . 113 LYS C 1 1
2 3548 1 1 113 LYS CA C -6.875 -19.957 7.752 1.00 . A A . 113 LYS CA 1 1
2 3549 1 1 113 LYS CB C -7.484 -20.283 9.114 1.00 . A A . 113 LYS CB 1 1
2 3550 1 1 113 LYS CD C -8.018 -22.065 10.808 1.00 . A A . 113 LYS CD 1 1
2 3551 1 1 113 LYS CE C -7.911 -21.031 11.918 1.00 . A A . 113 LYS CE 1 1
2 3552 1 1 113 LYS CG C -7.181 -21.691 9.595 1.00 . A A . 113 LYS CG 1 1
2 3553 1 1 113 LYS H H -7.764 -18.050 7.932 1.00 . A A . 113 LYS H 1 1
2 3554 1 1 113 LYS HA H -5.827 -20.132 7.776 1.00 . A A . 113 LYS HA 1 1
2 3555 1 1 113 LYS HB2 H -7.098 -19.585 9.843 1.00 . A A . 113 LYS HB2 1 1
2 3556 1 1 113 LYS HB3 H -8.555 -20.169 9.051 1.00 . A A . 113 LYS HB3 1 1
2 3557 1 1 113 LYS HD2 H -9.052 -22.146 10.508 1.00 . A A . 113 LYS HD2 1 1
2 3558 1 1 113 LYS HD3 H -7.679 -23.019 11.185 1.00 . A A . 113 LYS HD3 1 1
2 3559 1 1 113 LYS HE2 H -8.188 -20.068 11.520 1.00 . A A . 113 LYS HE2 1 1
2 3560 1 1 113 LYS HE3 H -8.595 -21.300 12.710 1.00 . A A . 113 LYS HE3 1 1
2 3561 1 1 113 LYS HG2 H -7.394 -22.386 8.795 1.00 . A A . 113 LYS HG2 1 1
2 3562 1 1 113 LYS HG3 H -6.137 -21.749 9.852 1.00 . A A . 113 LYS HG3 1 1
2 3563 1 1 113 LYS HZ1 H -5.848 -20.763 11.722 1.00 . A A . 113 LYS HZ1 1 1
2 3564 1 1 113 LYS HZ2 H -6.291 -21.833 12.963 1.00 . A A . 113 LYS HZ2 1 1
2 3565 1 1 113 LYS HZ3 H -6.489 -20.159 13.169 1.00 . A A . 113 LYS HZ3 1 1
2 3566 1 1 113 LYS N N -7.086 -18.552 7.437 1.00 . A A . 113 LYS N 1 1
2 3567 1 1 113 LYS NZ N -6.539 -20.941 12.479 1.00 . A A . 113 LYS NZ 1 1
2 3568 1 1 113 LYS O O -7.151 -22.017 6.556 1.00 . A A . 113 LYS O 1 1
3 3569 1 1 1 MET C C 5.080 1.314 -10.643 1.00 . A A . 1 MET C 1 1
3 3570 1 1 1 MET CA C 5.473 2.410 -11.632 1.00 . A A . 1 MET CA 1 1
3 3571 1 1 1 MET CB C 4.378 3.461 -11.732 1.00 . A A . 1 MET CB 1 1
3 3572 1 1 1 MET CE C 2.581 3.518 -9.298 1.00 . A A . 1 MET CE 1 1
3 3573 1 1 1 MET CG C 4.564 4.622 -10.771 1.00 . A A . 1 MET CG 1 1
3 3574 1 1 1 MET H1 H 5.977 2.527 -13.651 1.00 . A A . 1 MET H1 1 1
3 3575 1 1 1 MET H2 H 4.851 1.314 -13.281 1.00 . A A . 1 MET H2 1 1
3 3576 1 1 1 MET H3 H 6.485 1.102 -12.887 1.00 . A A . 1 MET H3 1 1
3 3577 1 1 1 MET HA H 6.378 2.889 -11.311 1.00 . A A . 1 MET HA 1 1
3 3578 1 1 1 MET HB2 H 4.363 3.853 -12.737 1.00 . A A . 1 MET HB2 1 1
3 3579 1 1 1 MET HB3 H 3.429 2.997 -11.520 1.00 . A A . 1 MET HB3 1 1
3 3580 1 1 1 MET HE1 H 1.964 4.273 -9.764 1.00 . A A . 1 MET HE1 1 1
3 3581 1 1 1 MET HE2 H 2.165 3.241 -8.343 1.00 . A A . 1 MET HE2 1 1
3 3582 1 1 1 MET HE3 H 2.628 2.650 -9.942 1.00 . A A . 1 MET HE3 1 1
3 3583 1 1 1 MET HG2 H 5.583 4.971 -10.841 1.00 . A A . 1 MET HG2 1 1
3 3584 1 1 1 MET HG3 H 3.891 5.418 -11.054 1.00 . A A . 1 MET HG3 1 1
3 3585 1 1 1 MET N N 5.711 1.798 -12.955 1.00 . A A . 1 MET N 1 1
3 3586 1 1 1 MET O O 4.402 0.361 -11.023 1.00 . A A . 1 MET O 1 1
3 3587 1 1 1 MET SD S 4.228 4.161 -9.075 1.00 . A A . 1 MET SD 1 1
3 3588 1 1 2 ARG C C 4.486 0.933 -7.190 1.00 . A A . 2 ARG C 1 1
3 3589 1 1 2 ARG CA C 5.213 0.384 -8.410 1.00 . A A . 2 ARG CA 1 1
3 3590 1 1 2 ARG CB C 6.501 -0.315 -7.993 1.00 . A A . 2 ARG CB 1 1
3 3591 1 1 2 ARG CD C 8.230 -2.032 -8.617 1.00 . A A . 2 ARG CD 1 1
3 3592 1 1 2 ARG CG C 6.812 -1.538 -8.837 1.00 . A A . 2 ARG CG 1 1
3 3593 1 1 2 ARG CZ C 10.433 -1.583 -9.626 1.00 . A A . 2 ARG CZ 1 1
3 3594 1 1 2 ARG H H 6.015 2.213 -9.115 1.00 . A A . 2 ARG H 1 1
3 3595 1 1 2 ARG HA H 4.567 -0.338 -8.887 1.00 . A A . 2 ARG HA 1 1
3 3596 1 1 2 ARG HB2 H 7.322 0.380 -8.083 1.00 . A A . 2 ARG HB2 1 1
3 3597 1 1 2 ARG HB3 H 6.412 -0.623 -6.965 1.00 . A A . 2 ARG HB3 1 1
3 3598 1 1 2 ARG HD2 H 8.436 -2.041 -7.557 1.00 . A A . 2 ARG HD2 1 1
3 3599 1 1 2 ARG HD3 H 8.313 -3.035 -9.007 1.00 . A A . 2 ARG HD3 1 1
3 3600 1 1 2 ARG HE H 8.932 -0.265 -9.509 1.00 . A A . 2 ARG HE 1 1
3 3601 1 1 2 ARG HG2 H 6.124 -2.328 -8.574 1.00 . A A . 2 ARG HG2 1 1
3 3602 1 1 2 ARG HG3 H 6.688 -1.284 -9.879 1.00 . A A . 2 ARG HG3 1 1
3 3603 1 1 2 ARG HH11 H 10.254 -3.434 -8.806 1.00 . A A . 2 ARG HH11 1 1
3 3604 1 1 2 ARG HH12 H 11.777 -3.097 -9.574 1.00 . A A . 2 ARG HH12 1 1
3 3605 1 1 2 ARG HH21 H 10.922 0.164 -10.528 1.00 . A A . 2 ARG HH21 1 1
3 3606 1 1 2 ARG HH22 H 12.164 -1.060 -10.549 1.00 . A A . 2 ARG HH22 1 1
3 3607 1 1 2 ARG N N 5.502 1.422 -9.391 1.00 . A A . 2 ARG N 1 1
3 3608 1 1 2 ARG NE N 9.211 -1.181 -9.283 1.00 . A A . 2 ARG NE 1 1
3 3609 1 1 2 ARG NH1 N 10.856 -2.802 -9.311 1.00 . A A . 2 ARG NH1 1 1
3 3610 1 1 2 ARG NH2 N 11.236 -0.762 -10.286 1.00 . A A . 2 ARG NH2 1 1
3 3611 1 1 2 ARG O O 4.869 1.954 -6.617 1.00 . A A . 2 ARG O 1 1
3 3612 1 1 3 ILE C C 2.263 -0.511 -4.770 1.00 . A A . 3 ILE C 1 1
3 3613 1 1 3 ILE CA C 2.601 0.666 -5.686 1.00 . A A . 3 ILE CA 1 1
3 3614 1 1 3 ILE CB C 1.300 1.326 -6.208 1.00 . A A . 3 ILE CB 1 1
3 3615 1 1 3 ILE CD1 C -0.768 2.644 -5.490 1.00 . A A . 3 ILE CD1 1 1
3 3616 1 1 3 ILE CG1 C 0.492 1.926 -5.052 1.00 . A A . 3 ILE CG1 1 1
3 3617 1 1 3 ILE CG2 C 0.459 0.316 -6.983 1.00 . A A . 3 ILE CG2 1 1
3 3618 1 1 3 ILE H H 3.231 -0.622 -7.240 1.00 . A A . 3 ILE H 1 1
3 3619 1 1 3 ILE HA H 3.153 1.402 -5.121 1.00 . A A . 3 ILE HA 1 1
3 3620 1 1 3 ILE HB H 1.579 2.116 -6.890 1.00 . A A . 3 ILE HB 1 1
3 3621 1 1 3 ILE HD11 H -1.274 3.044 -4.625 1.00 . A A . 3 ILE HD11 1 1
3 3622 1 1 3 ILE HD12 H -1.419 1.947 -5.998 1.00 . A A . 3 ILE HD12 1 1
3 3623 1 1 3 ILE HD13 H -0.508 3.451 -6.161 1.00 . A A . 3 ILE HD13 1 1
3 3624 1 1 3 ILE HG12 H 0.203 1.135 -4.376 1.00 . A A . 3 ILE HG12 1 1
3 3625 1 1 3 ILE HG13 H 1.110 2.637 -4.522 1.00 . A A . 3 ILE HG13 1 1
3 3626 1 1 3 ILE HG21 H -0.446 0.793 -7.334 1.00 . A A . 3 ILE HG21 1 1
3 3627 1 1 3 ILE HG22 H 0.203 -0.512 -6.340 1.00 . A A . 3 ILE HG22 1 1
3 3628 1 1 3 ILE HG23 H 1.024 -0.047 -7.829 1.00 . A A . 3 ILE HG23 1 1
3 3629 1 1 3 ILE N N 3.439 0.228 -6.788 1.00 . A A . 3 ILE N 1 1
3 3630 1 1 3 ILE O O 2.175 -1.658 -5.216 1.00 . A A . 3 ILE O 1 1
3 3631 1 1 4 PHE C C 0.222 -1.252 -2.363 1.00 . A A . 4 PHE C 1 1
3 3632 1 1 4 PHE CA C 1.740 -1.234 -2.515 1.00 . A A . 4 PHE CA 1 1
3 3633 1 1 4 PHE CB C 2.426 -0.927 -1.179 1.00 . A A . 4 PHE CB 1 1
3 3634 1 1 4 PHE CD1 C 2.912 -3.139 -0.103 1.00 . A A . 4 PHE CD1 1 1
3 3635 1 1 4 PHE CD2 C 1.287 -1.717 0.911 1.00 . A A . 4 PHE CD2 1 1
3 3636 1 1 4 PHE CE1 C 2.719 -4.074 0.892 1.00 . A A . 4 PHE CE1 1 1
3 3637 1 1 4 PHE CE2 C 1.089 -2.651 1.909 1.00 . A A . 4 PHE CE2 1 1
3 3638 1 1 4 PHE CG C 2.200 -1.950 -0.105 1.00 . A A . 4 PHE CG 1 1
3 3639 1 1 4 PHE CZ C 1.808 -3.830 1.899 1.00 . A A . 4 PHE CZ 1 1
3 3640 1 1 4 PHE H H 2.235 0.703 -3.188 1.00 . A A . 4 PHE H 1 1
3 3641 1 1 4 PHE HA H 2.074 -2.194 -2.880 1.00 . A A . 4 PHE HA 1 1
3 3642 1 1 4 PHE HB2 H 3.491 -0.856 -1.343 1.00 . A A . 4 PHE HB2 1 1
3 3643 1 1 4 PHE HB3 H 2.065 0.021 -0.815 1.00 . A A . 4 PHE HB3 1 1
3 3644 1 1 4 PHE HD1 H 3.626 -3.332 -0.891 1.00 . A A . 4 PHE HD1 1 1
3 3645 1 1 4 PHE HD2 H 0.726 -0.793 0.918 1.00 . A A . 4 PHE HD2 1 1
3 3646 1 1 4 PHE HE1 H 3.281 -4.996 0.881 1.00 . A A . 4 PHE HE1 1 1
3 3647 1 1 4 PHE HE2 H 0.374 -2.459 2.697 1.00 . A A . 4 PHE HE2 1 1
3 3648 1 1 4 PHE HZ H 1.655 -4.562 2.678 1.00 . A A . 4 PHE HZ 1 1
3 3649 1 1 4 PHE N N 2.108 -0.223 -3.489 1.00 . A A . 4 PHE N 1 1
3 3650 1 1 4 PHE O O -0.370 -0.289 -1.877 1.00 . A A . 4 PHE O 1 1
3 3651 1 1 5 VAL C C -2.367 -3.128 -1.562 1.00 . A A . 5 VAL C 1 1
3 3652 1 1 5 VAL CA C -1.858 -2.414 -2.809 1.00 . A A . 5 VAL CA 1 1
3 3653 1 1 5 VAL CB C -2.382 -3.134 -4.071 1.00 . A A . 5 VAL CB 1 1
3 3654 1 1 5 VAL CG1 C -3.903 -3.192 -4.068 1.00 . A A . 5 VAL CG1 1 1
3 3655 1 1 5 VAL CG2 C -1.875 -2.440 -5.329 1.00 . A A . 5 VAL CG2 1 1
3 3656 1 1 5 VAL H H 0.118 -3.098 -3.130 1.00 . A A . 5 VAL H 1 1
3 3657 1 1 5 VAL HA H -2.245 -1.406 -2.813 1.00 . A A . 5 VAL HA 1 1
3 3658 1 1 5 VAL HB H -2.004 -4.146 -4.068 1.00 . A A . 5 VAL HB 1 1
3 3659 1 1 5 VAL HG11 H -4.248 -3.702 -4.954 1.00 . A A . 5 VAL HG11 1 1
3 3660 1 1 5 VAL HG12 H -4.300 -2.187 -4.053 1.00 . A A . 5 VAL HG12 1 1
3 3661 1 1 5 VAL HG13 H -4.241 -3.723 -3.190 1.00 . A A . 5 VAL HG13 1 1
3 3662 1 1 5 VAL HG21 H -2.219 -1.415 -5.337 1.00 . A A . 5 VAL HG21 1 1
3 3663 1 1 5 VAL HG22 H -2.253 -2.953 -6.201 1.00 . A A . 5 VAL HG22 1 1
3 3664 1 1 5 VAL HG23 H -0.796 -2.457 -5.341 1.00 . A A . 5 VAL HG23 1 1
3 3665 1 1 5 VAL N N -0.406 -2.331 -2.806 1.00 . A A . 5 VAL N 1 1
3 3666 1 1 5 VAL O O -1.937 -4.233 -1.242 1.00 . A A . 5 VAL O 1 1
3 3667 1 1 6 TYR C C -5.356 -2.826 0.393 1.00 . A A . 6 TYR C 1 1
3 3668 1 1 6 TYR CA C -3.840 -3.006 0.370 1.00 . A A . 6 TYR CA 1 1
3 3669 1 1 6 TYR CB C -3.189 -2.326 1.587 1.00 . A A . 6 TYR CB 1 1
3 3670 1 1 6 TYR CD1 C -2.042 -0.236 0.759 1.00 . A A . 6 TYR CD1 1 1
3 3671 1 1 6 TYR CD2 C -4.053 0.017 2.012 1.00 . A A . 6 TYR CD2 1 1
3 3672 1 1 6 TYR CE1 C -1.953 1.132 0.615 1.00 . A A . 6 TYR CE1 1 1
3 3673 1 1 6 TYR CE2 C -3.972 1.387 1.864 1.00 . A A . 6 TYR CE2 1 1
3 3674 1 1 6 TYR CG C -3.091 -0.819 1.460 1.00 . A A . 6 TYR CG 1 1
3 3675 1 1 6 TYR CZ C -2.922 1.937 1.166 1.00 . A A . 6 TYR CZ 1 1
3 3676 1 1 6 TYR H H -3.591 -1.608 -1.190 1.00 . A A . 6 TYR H 1 1
3 3677 1 1 6 TYR HA H -3.618 -4.063 0.402 1.00 . A A . 6 TYR HA 1 1
3 3678 1 1 6 TYR HB2 H -3.773 -2.547 2.468 1.00 . A A . 6 TYR HB2 1 1
3 3679 1 1 6 TYR HB3 H -2.191 -2.716 1.717 1.00 . A A . 6 TYR HB3 1 1
3 3680 1 1 6 TYR HD1 H -1.285 -0.871 0.326 1.00 . A A . 6 TYR HD1 1 1
3 3681 1 1 6 TYR HD2 H -4.876 -0.417 2.561 1.00 . A A . 6 TYR HD2 1 1
3 3682 1 1 6 TYR HE1 H -1.130 1.566 0.066 1.00 . A A . 6 TYR HE1 1 1
3 3683 1 1 6 TYR HE2 H -4.729 2.023 2.300 1.00 . A A . 6 TYR HE2 1 1
3 3684 1 1 6 TYR HH H -2.772 3.721 1.875 1.00 . A A . 6 TYR HH 1 1
3 3685 1 1 6 TYR N N -3.282 -2.474 -0.865 1.00 . A A . 6 TYR N 1 1
3 3686 1 1 6 TYR O O -6.090 -3.738 0.748 1.00 . A A . 6 TYR O 1 1
3 3687 1 1 6 TYR OH O -2.846 3.297 1.005 1.00 . A A . 6 TYR OH 1 1
3 3688 1 1 7 GLY C C -7.986 -2.143 -1.105 1.00 . A A . 7 GLY C 1 1
3 3689 1 1 7 GLY CA C -7.250 -1.385 -0.016 1.00 . A A . 7 GLY CA 1 1
3 3690 1 1 7 GLY H H -5.200 -0.962 -0.304 1.00 . A A . 7 GLY H 1 1
3 3691 1 1 7 GLY HA2 H -7.658 -1.669 0.943 1.00 . A A . 7 GLY HA2 1 1
3 3692 1 1 7 GLY HA3 H -7.405 -0.326 -0.162 1.00 . A A . 7 GLY HA3 1 1
3 3693 1 1 7 GLY N N -5.824 -1.652 -0.013 1.00 . A A . 7 GLY N 1 1
3 3694 1 1 7 GLY O O -8.295 -1.571 -2.150 1.00 . A A . 7 GLY O 1 1
3 3695 1 1 8 SER C C -8.304 -4.312 -3.164 1.00 . A A . 8 SER C 1 1
3 3696 1 1 8 SER CA C -8.952 -4.327 -1.777 1.00 . A A . 8 SER CA 1 1
3 3697 1 1 8 SER CB C -10.456 -4.011 -1.861 1.00 . A A . 8 SER CB 1 1
3 3698 1 1 8 SER H H -8.001 -3.787 0.038 1.00 . A A . 8 SER H 1 1
3 3699 1 1 8 SER HA H -8.844 -5.326 -1.378 1.00 . A A . 8 SER HA 1 1
3 3700 1 1 8 SER HB2 H -10.904 -4.620 -2.630 1.00 . A A . 8 SER HB2 1 1
3 3701 1 1 8 SER HB3 H -10.919 -4.240 -0.911 1.00 . A A . 8 SER HB3 1 1
3 3702 1 1 8 SER HG H -9.864 -2.220 -2.412 1.00 . A A . 8 SER HG 1 1
3 3703 1 1 8 SER N N -8.270 -3.426 -0.838 1.00 . A A . 8 SER N 1 1
3 3704 1 1 8 SER O O -8.597 -3.451 -3.992 1.00 . A A . 8 SER O 1 1
3 3705 1 1 8 SER OG O -10.700 -2.646 -2.168 1.00 . A A . 8 SER OG 1 1
3 3706 1 1 9 LEU C C -7.618 -5.394 -5.876 1.00 . A A . 9 LEU C 1 1
3 3707 1 1 9 LEU CA C -6.683 -5.369 -4.667 1.00 . A A . 9 LEU CA 1 1
3 3708 1 1 9 LEU CB C -5.763 -6.601 -4.695 1.00 . A A . 9 LEU CB 1 1
3 3709 1 1 9 LEU CD1 C -5.464 -9.035 -5.205 1.00 . A A . 9 LEU CD1 1 1
3 3710 1 1 9 LEU CD2 C -7.112 -8.344 -3.467 1.00 . A A . 9 LEU CD2 1 1
3 3711 1 1 9 LEU CG C -6.460 -7.965 -4.791 1.00 . A A . 9 LEU CG 1 1
3 3712 1 1 9 LEU H H -7.261 -5.963 -2.718 1.00 . A A . 9 LEU H 1 1
3 3713 1 1 9 LEU HA H -6.070 -4.482 -4.734 1.00 . A A . 9 LEU HA 1 1
3 3714 1 1 9 LEU HB2 H -5.099 -6.504 -5.543 1.00 . A A . 9 LEU HB2 1 1
3 3715 1 1 9 LEU HB3 H -5.166 -6.593 -3.795 1.00 . A A . 9 LEU HB3 1 1
3 3716 1 1 9 LEU HD11 H -5.970 -9.985 -5.289 1.00 . A A . 9 LEU HD11 1 1
3 3717 1 1 9 LEU HD12 H -4.685 -9.107 -4.460 1.00 . A A . 9 LEU HD12 1 1
3 3718 1 1 9 LEU HD13 H -5.028 -8.773 -6.158 1.00 . A A . 9 LEU HD13 1 1
3 3719 1 1 9 LEU HD21 H -7.872 -7.618 -3.219 1.00 . A A . 9 LEU HD21 1 1
3 3720 1 1 9 LEU HD22 H -6.363 -8.361 -2.689 1.00 . A A . 9 LEU HD22 1 1
3 3721 1 1 9 LEU HD23 H -7.563 -9.322 -3.554 1.00 . A A . 9 LEU HD23 1 1
3 3722 1 1 9 LEU HG H -7.232 -7.918 -5.547 1.00 . A A . 9 LEU HG 1 1
3 3723 1 1 9 LEU N N -7.426 -5.288 -3.408 1.00 . A A . 9 LEU N 1 1
3 3724 1 1 9 LEU O O -7.282 -4.871 -6.935 1.00 . A A . 9 LEU O 1 1
3 3725 1 1 10 ARG C C -10.243 -4.593 -7.075 1.00 . A A . 10 ARG C 1 1
3 3726 1 1 10 ARG CA C -9.786 -6.012 -6.779 1.00 . A A . 10 ARG CA 1 1
3 3727 1 1 10 ARG CB C -10.987 -6.883 -6.407 1.00 . A A . 10 ARG CB 1 1
3 3728 1 1 10 ARG CD C -11.929 -9.196 -6.147 1.00 . A A . 10 ARG CD 1 1
3 3729 1 1 10 ARG CG C -10.673 -8.368 -6.370 1.00 . A A . 10 ARG CG 1 1
3 3730 1 1 10 ARG CZ C -12.547 -11.572 -6.426 1.00 . A A . 10 ARG CZ 1 1
3 3731 1 1 10 ARG H H -8.984 -6.453 -4.870 1.00 . A A . 10 ARG H 1 1
3 3732 1 1 10 ARG HA H -9.319 -6.418 -7.666 1.00 . A A . 10 ARG HA 1 1
3 3733 1 1 10 ARG HB2 H -11.342 -6.589 -5.430 1.00 . A A . 10 ARG HB2 1 1
3 3734 1 1 10 ARG HB3 H -11.772 -6.722 -7.129 1.00 . A A . 10 ARG HB3 1 1
3 3735 1 1 10 ARG HD2 H -12.356 -8.927 -5.193 1.00 . A A . 10 ARG HD2 1 1
3 3736 1 1 10 ARG HD3 H -12.635 -8.973 -6.933 1.00 . A A . 10 ARG HD3 1 1
3 3737 1 1 10 ARG HE H -10.719 -10.908 -5.938 1.00 . A A . 10 ARG HE 1 1
3 3738 1 1 10 ARG HG2 H -10.227 -8.656 -7.310 1.00 . A A . 10 ARG HG2 1 1
3 3739 1 1 10 ARG HG3 H -9.978 -8.560 -5.566 1.00 . A A . 10 ARG HG3 1 1
3 3740 1 1 10 ARG HH11 H -14.076 -10.272 -6.759 1.00 . A A . 10 ARG HH11 1 1
3 3741 1 1 10 ARG HH12 H -14.483 -11.959 -6.916 1.00 . A A . 10 ARG HH12 1 1
3 3742 1 1 10 ARG HH21 H -11.242 -13.097 -6.186 1.00 . A A . 10 ARG HH21 1 1
3 3743 1 1 10 ARG HH22 H -12.858 -13.570 -6.616 1.00 . A A . 10 ARG HH22 1 1
3 3744 1 1 10 ARG N N -8.789 -6.005 -5.715 1.00 . A A . 10 ARG N 1 1
3 3745 1 1 10 ARG NE N -11.645 -10.629 -6.154 1.00 . A A . 10 ARG NE 1 1
3 3746 1 1 10 ARG NH1 N -13.798 -11.240 -6.727 1.00 . A A . 10 ARG NH1 1 1
3 3747 1 1 10 ARG NH2 N -12.187 -12.847 -6.405 1.00 . A A . 10 ARG NH2 1 1
3 3748 1 1 10 ARG O O -10.065 -4.104 -8.187 1.00 . A A . 10 ARG O 1 1
3 3749 1 1 11 HIS C C -12.355 -2.423 -7.240 1.00 . A A . 11 HIS C 1 1
3 3750 1 1 11 HIS CA C -11.281 -2.561 -6.161 1.00 . A A . 11 HIS CA 1 1
3 3751 1 1 11 HIS CB C -10.115 -1.599 -6.435 1.00 . A A . 11 HIS CB 1 1
3 3752 1 1 11 HIS CD2 C -10.869 0.706 -5.507 1.00 . A A . 11 HIS CD2 1 1
3 3753 1 1 11 HIS CE1 C -10.982 1.799 -7.403 1.00 . A A . 11 HIS CE1 1 1
3 3754 1 1 11 HIS CG C -10.520 -0.156 -6.492 1.00 . A A . 11 HIS CG 1 1
3 3755 1 1 11 HIS H H -10.897 -4.401 -5.201 1.00 . A A . 11 HIS H 1 1
3 3756 1 1 11 HIS HA H -11.721 -2.301 -5.210 1.00 . A A . 11 HIS HA 1 1
3 3757 1 1 11 HIS HB2 H -9.380 -1.706 -5.653 1.00 . A A . 11 HIS HB2 1 1
3 3758 1 1 11 HIS HB3 H -9.664 -1.857 -7.383 1.00 . A A . 11 HIS HB3 1 1
3 3759 1 1 11 HIS HD1 H -10.410 0.216 -8.569 1.00 . A A . 11 HIS HD1 1 1
3 3760 1 1 11 HIS HD2 H -10.925 0.483 -4.451 1.00 . A A . 11 HIS HD2 1 1
3 3761 1 1 11 HIS HE1 H -11.134 2.584 -8.129 1.00 . A A . 11 HIS HE1 1 1
3 3762 1 1 11 HIS HE2 H -11.594 2.675 -5.650 1.00 . A A . 11 HIS HE2 1 1
3 3763 1 1 11 HIS N N -10.802 -3.940 -6.058 1.00 . A A . 11 HIS N 1 1
3 3764 1 1 11 HIS ND1 N -10.601 0.562 -7.669 1.00 . A A . 11 HIS ND1 1 1
3 3765 1 1 11 HIS NE2 N -11.150 1.911 -6.099 1.00 . A A . 11 HIS NE2 1 1
3 3766 1 1 11 HIS O O -13.548 -2.487 -6.942 1.00 . A A . 11 HIS O 1 1
3 3767 1 1 12 LYS C C -11.974 -1.757 -10.856 1.00 . A A . 12 LYS C 1 1
3 3768 1 1 12 LYS CA C -12.805 -2.065 -9.620 1.00 . A A . 12 LYS CA 1 1
3 3769 1 1 12 LYS CB C -13.801 -0.930 -9.365 1.00 . A A . 12 LYS CB 1 1
3 3770 1 1 12 LYS CD C -16.042 0.056 -9.895 1.00 . A A . 12 LYS CD 1 1
3 3771 1 1 12 LYS CE C -17.291 -0.080 -10.745 1.00 . A A . 12 LYS CE 1 1
3 3772 1 1 12 LYS CG C -14.955 -0.899 -10.351 1.00 . A A . 12 LYS CG 1 1
3 3773 1 1 12 LYS H H -10.949 -2.275 -8.649 1.00 . A A . 12 LYS H 1 1
3 3774 1 1 12 LYS HA H -13.344 -2.988 -9.778 1.00 . A A . 12 LYS HA 1 1
3 3775 1 1 12 LYS HB2 H -14.208 -1.043 -8.372 1.00 . A A . 12 LYS HB2 1 1
3 3776 1 1 12 LYS HB3 H -13.278 0.014 -9.426 1.00 . A A . 12 LYS HB3 1 1
3 3777 1 1 12 LYS HD2 H -16.295 -0.165 -8.869 1.00 . A A . 12 LYS HD2 1 1
3 3778 1 1 12 LYS HD3 H -15.673 1.068 -9.970 1.00 . A A . 12 LYS HD3 1 1
3 3779 1 1 12 LYS HE2 H -17.070 0.262 -11.745 1.00 . A A . 12 LYS HE2 1 1
3 3780 1 1 12 LYS HE3 H -17.581 -1.120 -10.775 1.00 . A A . 12 LYS HE3 1 1
3 3781 1 1 12 LYS HG2 H -14.587 -0.577 -11.313 1.00 . A A . 12 LYS HG2 1 1
3 3782 1 1 12 LYS HG3 H -15.373 -1.891 -10.435 1.00 . A A . 12 LYS HG3 1 1
3 3783 1 1 12 LYS HZ1 H -18.183 1.737 -10.221 1.00 . A A . 12 LYS HZ1 1 1
3 3784 1 1 12 LYS HZ2 H -18.601 0.441 -9.208 1.00 . A A . 12 LYS HZ2 1 1
3 3785 1 1 12 LYS HZ3 H -19.279 0.557 -10.760 1.00 . A A . 12 LYS HZ3 1 1
3 3786 1 1 12 LYS N N -11.916 -2.248 -8.484 1.00 . A A . 12 LYS N 1 1
3 3787 1 1 12 LYS NZ N -18.415 0.720 -10.197 1.00 . A A . 12 LYS NZ 1 1
3 3788 1 1 12 LYS O O -11.277 -0.739 -10.907 1.00 . A A . 12 LYS O 1 1
3 3789 1 1 13 GLN C C -12.216 -2.608 -14.261 1.00 . A A . 13 GLN C 1 1
3 3790 1 1 13 GLN CA C -11.278 -2.474 -13.066 1.00 . A A . 13 GLN CA 1 1
3 3791 1 1 13 GLN CB C -10.110 -3.470 -13.169 1.00 . A A . 13 GLN CB 1 1
3 3792 1 1 13 GLN CD C -11.088 -5.312 -11.770 1.00 . A A . 13 GLN CD 1 1
3 3793 1 1 13 GLN CG C -10.494 -4.943 -13.105 1.00 . A A . 13 GLN CG 1 1
3 3794 1 1 13 GLN H H -12.571 -3.457 -11.716 1.00 . A A . 13 GLN H 1 1
3 3795 1 1 13 GLN HA H -10.875 -1.479 -13.049 1.00 . A A . 13 GLN HA 1 1
3 3796 1 1 13 GLN HB2 H -9.596 -3.302 -14.103 1.00 . A A . 13 GLN HB2 1 1
3 3797 1 1 13 GLN HB3 H -9.422 -3.271 -12.360 1.00 . A A . 13 GLN HB3 1 1
3 3798 1 1 13 GLN HE21 H -9.275 -5.413 -10.987 1.00 . A A . 13 GLN HE21 1 1
3 3799 1 1 13 GLN HE22 H -10.587 -5.683 -9.909 1.00 . A A . 13 GLN HE22 1 1
3 3800 1 1 13 GLN HG2 H -11.222 -5.146 -13.876 1.00 . A A . 13 GLN HG2 1 1
3 3801 1 1 13 GLN HG3 H -9.612 -5.542 -13.272 1.00 . A A . 13 GLN HG3 1 1
3 3802 1 1 13 GLN N N -12.020 -2.649 -11.829 1.00 . A A . 13 GLN N 1 1
3 3803 1 1 13 GLN NE2 N -10.232 -5.506 -10.793 1.00 . A A . 13 GLN NE2 1 1
3 3804 1 1 13 GLN O O -13.416 -2.369 -14.141 1.00 . A A . 13 GLN O 1 1
3 3805 1 1 13 GLN OE1 O -12.307 -5.358 -11.604 1.00 . A A . 13 GLN OE1 1 1
3 3806 1 1 14 GLY C C -12.333 -2.020 -17.586 1.00 . A A . 14 GLY C 1 1
3 3807 1 1 14 GLY CA C -12.492 -3.144 -16.589 1.00 . A A . 14 GLY CA 1 1
3 3808 1 1 14 GLY H H -10.706 -3.105 -15.469 1.00 . A A . 14 GLY H 1 1
3 3809 1 1 14 GLY HA2 H -12.219 -4.074 -17.064 1.00 . A A . 14 GLY HA2 1 1
3 3810 1 1 14 GLY HA3 H -13.528 -3.197 -16.287 1.00 . A A . 14 GLY HA3 1 1
3 3811 1 1 14 GLY N N -11.670 -2.959 -15.415 1.00 . A A . 14 GLY N 1 1
3 3812 1 1 14 GLY O O -12.309 -2.254 -18.793 1.00 . A A . 14 GLY O 1 1
3 3813 1 1 15 ASN C C -11.022 1.322 -17.467 1.00 . A A . 15 ASN C 1 1
3 3814 1 1 15 ASN CA C -12.110 0.369 -17.948 1.00 . A A . 15 ASN CA 1 1
3 3815 1 1 15 ASN CB C -13.462 1.096 -18.012 1.00 . A A . 15 ASN CB 1 1
3 3816 1 1 15 ASN CG C -13.815 1.827 -16.725 1.00 . A A . 15 ASN CG 1 1
3 3817 1 1 15 ASN H H -12.141 -0.691 -16.110 1.00 . A A . 15 ASN H 1 1
3 3818 1 1 15 ASN HA H -11.851 0.027 -18.939 1.00 . A A . 15 ASN HA 1 1
3 3819 1 1 15 ASN HB2 H -13.435 1.818 -18.813 1.00 . A A . 15 ASN HB2 1 1
3 3820 1 1 15 ASN HB3 H -14.237 0.373 -18.216 1.00 . A A . 15 ASN HB3 1 1
3 3821 1 1 15 ASN HD21 H -14.722 0.212 -16.005 1.00 . A A . 15 ASN HD21 1 1
3 3822 1 1 15 ASN HD22 H -14.730 1.603 -14.973 1.00 . A A . 15 ASN HD22 1 1
3 3823 1 1 15 ASN N N -12.196 -0.803 -17.082 1.00 . A A . 15 ASN N 1 1
3 3824 1 1 15 ASN ND2 N -14.487 1.142 -15.811 1.00 . A A . 15 ASN ND2 1 1
3 3825 1 1 15 ASN O O -10.348 1.966 -18.270 1.00 . A A . 15 ASN O 1 1
3 3826 1 1 15 ASN OD1 O -13.487 3.001 -16.556 1.00 . A A . 15 ASN OD1 1 1
3 3827 1 1 16 SER C C -8.462 1.679 -15.718 1.00 . A A . 16 SER C 1 1
3 3828 1 1 16 SER CA C -9.860 2.281 -15.568 1.00 . A A . 16 SER CA 1 1
3 3829 1 1 16 SER CB C -10.191 2.505 -14.093 1.00 . A A . 16 SER CB 1 1
3 3830 1 1 16 SER H H -11.444 0.897 -15.566 1.00 . A A . 16 SER H 1 1
3 3831 1 1 16 SER HA H -9.893 3.227 -16.087 1.00 . A A . 16 SER HA 1 1
3 3832 1 1 16 SER HB2 H -9.961 1.612 -13.532 1.00 . A A . 16 SER HB2 1 1
3 3833 1 1 16 SER HB3 H -9.606 3.330 -13.716 1.00 . A A . 16 SER HB3 1 1
3 3834 1 1 16 SER HG H -11.711 3.203 -13.056 1.00 . A A . 16 SER HG 1 1
3 3835 1 1 16 SER N N -10.860 1.411 -16.157 1.00 . A A . 16 SER N 1 1
3 3836 1 1 16 SER O O -8.314 0.506 -16.075 1.00 . A A . 16 SER O 1 1
3 3837 1 1 16 SER OG O -11.566 2.806 -13.932 1.00 . A A . 16 SER OG 1 1
3 3838 1 1 17 HIS C C -5.686 1.028 -14.428 1.00 . A A . 17 HIS C 1 1
3 3839 1 1 17 HIS CA C -6.046 2.050 -15.508 1.00 . A A . 17 HIS CA 1 1
3 3840 1 1 17 HIS CB C -5.115 3.256 -15.379 1.00 . A A . 17 HIS CB 1 1
3 3841 1 1 17 HIS CD2 C -4.908 3.912 -17.874 1.00 . A A . 17 HIS CD2 1 1
3 3842 1 1 17 HIS CE1 C -5.252 6.065 -17.671 1.00 . A A . 17 HIS CE1 1 1
3 3843 1 1 17 HIS CG C -5.120 4.168 -16.563 1.00 . A A . 17 HIS CG 1 1
3 3844 1 1 17 HIS H H -7.641 3.401 -15.121 1.00 . A A . 17 HIS H 1 1
3 3845 1 1 17 HIS HA H -5.898 1.600 -16.479 1.00 . A A . 17 HIS HA 1 1
3 3846 1 1 17 HIS HB2 H -5.410 3.836 -14.519 1.00 . A A . 17 HIS HB2 1 1
3 3847 1 1 17 HIS HB3 H -4.103 2.904 -15.236 1.00 . A A . 17 HIS HB3 1 1
3 3848 1 1 17 HIS HD1 H -5.521 6.032 -15.633 1.00 . A A . 17 HIS HD1 1 1
3 3849 1 1 17 HIS HD2 H -4.711 2.944 -18.314 1.00 . A A . 17 HIS HD2 1 1
3 3850 1 1 17 HIS HE1 H -5.377 7.111 -17.905 1.00 . A A . 17 HIS HE1 1 1
3 3851 1 1 17 HIS HE2 H -4.978 5.216 -19.521 1.00 . A A . 17 HIS HE2 1 1
3 3852 1 1 17 HIS N N -7.446 2.478 -15.416 1.00 . A A . 17 HIS N 1 1
3 3853 1 1 17 HIS ND1 N -5.333 5.528 -16.469 1.00 . A A . 17 HIS ND1 1 1
3 3854 1 1 17 HIS NE2 N -4.994 5.106 -18.540 1.00 . A A . 17 HIS NE2 1 1
3 3855 1 1 17 HIS O O -4.520 0.695 -14.253 1.00 . A A . 17 HIS O 1 1
3 3856 1 1 18 TRP C C -6.157 -1.799 -13.146 1.00 . A A . 18 TRP C 1 1
3 3857 1 1 18 TRP CA C -6.457 -0.399 -12.617 1.00 . A A . 18 TRP CA 1 1
3 3858 1 1 18 TRP CB C -7.674 -0.432 -11.686 1.00 . A A . 18 TRP CB 1 1
3 3859 1 1 18 TRP CD1 C -7.989 -2.260 -9.904 1.00 . A A . 18 TRP CD1 1 1
3 3860 1 1 18 TRP CD2 C -6.436 -0.728 -9.397 1.00 . A A . 18 TRP CD2 1 1
3 3861 1 1 18 TRP CE2 C -6.504 -1.664 -8.348 1.00 . A A . 18 TRP CE2 1 1
3 3862 1 1 18 TRP CE3 C -5.520 0.326 -9.298 1.00 . A A . 18 TRP CE3 1 1
3 3863 1 1 18 TRP CG C -7.397 -1.125 -10.383 1.00 . A A . 18 TRP CG 1 1
3 3864 1 1 18 TRP CH2 C -4.812 -0.539 -7.148 1.00 . A A . 18 TRP CH2 1 1
3 3865 1 1 18 TRP CZ2 C -5.699 -1.578 -7.218 1.00 . A A . 18 TRP CZ2 1 1
3 3866 1 1 18 TRP CZ3 C -4.719 0.409 -8.174 1.00 . A A . 18 TRP CZ3 1 1
3 3867 1 1 18 TRP H H -7.601 0.801 -13.924 1.00 . A A . 18 TRP H 1 1
3 3868 1 1 18 TRP HA H -5.600 -0.046 -12.060 1.00 . A A . 18 TRP HA 1 1
3 3869 1 1 18 TRP HB2 H -7.981 0.580 -11.469 1.00 . A A . 18 TRP HB2 1 1
3 3870 1 1 18 TRP HB3 H -8.485 -0.952 -12.181 1.00 . A A . 18 TRP HB3 1 1
3 3871 1 1 18 TRP HD1 H -8.764 -2.808 -10.421 1.00 . A A . 18 TRP HD1 1 1
3 3872 1 1 18 TRP HE1 H -7.719 -3.361 -8.130 1.00 . A A . 18 TRP HE1 1 1
3 3873 1 1 18 TRP HE3 H -5.435 1.068 -10.079 1.00 . A A . 18 TRP HE3 1 1
3 3874 1 1 18 TRP HH2 H -4.169 -0.437 -6.288 1.00 . A A . 18 TRP HH2 1 1
3 3875 1 1 18 TRP HZ2 H -5.757 -2.302 -6.419 1.00 . A A . 18 TRP HZ2 1 1
3 3876 1 1 18 TRP HZ3 H -4.003 1.215 -8.080 1.00 . A A . 18 TRP HZ3 1 1
3 3877 1 1 18 TRP N N -6.688 0.534 -13.710 1.00 . A A . 18 TRP N 1 1
3 3878 1 1 18 TRP NE1 N -7.460 -2.585 -8.679 1.00 . A A . 18 TRP NE1 1 1
3 3879 1 1 18 TRP O O -5.480 -2.591 -12.494 1.00 . A A . 18 TRP O 1 1
3 3880 1 1 19 MET C C -5.337 -3.286 -16.007 1.00 . A A . 19 MET C 1 1
3 3881 1 1 19 MET CA C -6.431 -3.397 -14.957 1.00 . A A . 19 MET CA 1 1
3 3882 1 1 19 MET CB C -7.716 -3.919 -15.604 1.00 . A A . 19 MET CB 1 1
3 3883 1 1 19 MET CE C -6.968 -7.984 -16.180 1.00 . A A . 19 MET CE 1 1
3 3884 1 1 19 MET CG C -7.562 -5.283 -16.260 1.00 . A A . 19 MET CG 1 1
3 3885 1 1 19 MET H H -7.202 -1.430 -14.805 1.00 . A A . 19 MET H 1 1
3 3886 1 1 19 MET HA H -6.113 -4.086 -14.189 1.00 . A A . 19 MET HA 1 1
3 3887 1 1 19 MET HB2 H -8.482 -3.993 -14.847 1.00 . A A . 19 MET HB2 1 1
3 3888 1 1 19 MET HB3 H -8.035 -3.215 -16.358 1.00 . A A . 19 MET HB3 1 1
3 3889 1 1 19 MET HE1 H -7.884 -8.160 -16.725 1.00 . A A . 19 MET HE1 1 1
3 3890 1 1 19 MET HE2 H -6.717 -8.862 -15.604 1.00 . A A . 19 MET HE2 1 1
3 3891 1 1 19 MET HE3 H -6.170 -7.769 -16.877 1.00 . A A . 19 MET HE3 1 1
3 3892 1 1 19 MET HG2 H -8.483 -5.528 -16.764 1.00 . A A . 19 MET HG2 1 1
3 3893 1 1 19 MET HG3 H -6.761 -5.228 -16.983 1.00 . A A . 19 MET HG3 1 1
3 3894 1 1 19 MET N N -6.666 -2.098 -14.334 1.00 . A A . 19 MET N 1 1
3 3895 1 1 19 MET O O -4.483 -4.161 -16.140 1.00 . A A . 19 MET O 1 1
3 3896 1 1 19 MET SD S -7.188 -6.589 -15.077 1.00 . A A . 19 MET SD 1 1
3 3897 1 1 20 THR C C -3.095 -1.494 -17.344 1.00 . A A . 20 THR C 1 1
3 3898 1 1 20 THR CA C -4.453 -1.985 -17.843 1.00 . A A . 20 THR CA 1 1
3 3899 1 1 20 THR CB C -5.042 -0.962 -18.828 1.00 . A A . 20 THR CB 1 1
3 3900 1 1 20 THR CG2 C -4.295 -0.981 -20.155 1.00 . A A . 20 THR CG2 1 1
3 3901 1 1 20 THR H H -6.019 -1.497 -16.530 1.00 . A A . 20 THR H 1 1
3 3902 1 1 20 THR HA H -4.327 -2.925 -18.360 1.00 . A A . 20 THR HA 1 1
3 3903 1 1 20 THR HB H -4.957 0.023 -18.395 1.00 . A A . 20 THR HB 1 1
3 3904 1 1 20 THR HG1 H -6.910 -0.446 -19.237 1.00 . A A . 20 THR HG1 1 1
3 3905 1 1 20 THR HG21 H -4.712 -0.235 -20.815 1.00 . A A . 20 THR HG21 1 1
3 3906 1 1 20 THR HG22 H -4.389 -1.956 -20.609 1.00 . A A . 20 THR HG22 1 1
3 3907 1 1 20 THR HG23 H -3.251 -0.763 -19.981 1.00 . A A . 20 THR HG23 1 1
3 3908 1 1 20 THR N N -5.366 -2.191 -16.740 1.00 . A A . 20 THR N 1 1
3 3909 1 1 20 THR O O -3.029 -0.611 -16.491 1.00 . A A . 20 THR O 1 1
3 3910 1 1 20 THR OG1 O -6.427 -1.262 -19.051 1.00 . A A . 20 THR OG1 1 1
3 3911 1 1 21 ASN C C -0.218 -2.235 -16.182 1.00 . A A . 21 ASN C 1 1
3 3912 1 1 21 ASN CA C -0.632 -1.721 -17.558 1.00 . A A . 21 ASN CA 1 1
3 3913 1 1 21 ASN CB C -0.431 -0.201 -17.609 1.00 . A A . 21 ASN CB 1 1
3 3914 1 1 21 ASN CG C -0.973 0.442 -18.874 1.00 . A A . 21 ASN CG 1 1
3 3915 1 1 21 ASN H H -2.168 -2.838 -18.505 1.00 . A A . 21 ASN H 1 1
3 3916 1 1 21 ASN HA H 0.005 -2.179 -18.299 1.00 . A A . 21 ASN HA 1 1
3 3917 1 1 21 ASN HB2 H -0.933 0.246 -16.765 1.00 . A A . 21 ASN HB2 1 1
3 3918 1 1 21 ASN HB3 H 0.626 0.013 -17.544 1.00 . A A . 21 ASN HB3 1 1
3 3919 1 1 21 ASN HD21 H -1.532 2.035 -17.830 1.00 . A A . 21 ASN HD21 1 1
3 3920 1 1 21 ASN HD22 H -1.893 2.085 -19.522 1.00 . A A . 21 ASN HD22 1 1
3 3921 1 1 21 ASN N N -2.021 -2.098 -17.874 1.00 . A A . 21 ASN N 1 1
3 3922 1 1 21 ASN ND2 N -1.517 1.642 -18.728 1.00 . A A . 21 ASN ND2 1 1
3 3923 1 1 21 ASN O O 0.900 -1.984 -15.721 1.00 . A A . 21 ASN O 1 1
3 3924 1 1 21 ASN OD1 O -0.927 -0.136 -19.962 1.00 . A A . 21 ASN OD1 1 1
3 3925 1 1 22 ALA C C -0.472 -4.926 -14.207 1.00 . A A . 22 ALA C 1 1
3 3926 1 1 22 ALA CA C -0.876 -3.459 -14.198 1.00 . A A . 22 ALA CA 1 1
3 3927 1 1 22 ALA CB C -2.117 -3.260 -13.341 1.00 . A A . 22 ALA CB 1 1
3 3928 1 1 22 ALA H H -1.959 -3.185 -15.989 1.00 . A A . 22 ALA H 1 1
3 3929 1 1 22 ALA HA H -0.073 -2.878 -13.767 1.00 . A A . 22 ALA HA 1 1
3 3930 1 1 22 ALA HB1 H -2.426 -2.227 -13.387 1.00 . A A . 22 ALA HB1 1 1
3 3931 1 1 22 ALA HB2 H -1.893 -3.524 -12.318 1.00 . A A . 22 ALA HB2 1 1
3 3932 1 1 22 ALA HB3 H -2.912 -3.891 -13.709 1.00 . A A . 22 ALA HB3 1 1
3 3933 1 1 22 ALA N N -1.114 -2.967 -15.542 1.00 . A A . 22 ALA N 1 1
3 3934 1 1 22 ALA O O -1.064 -5.744 -14.913 1.00 . A A . 22 ALA O 1 1
3 3935 1 1 23 GLN C C 1.287 -6.908 -11.797 1.00 . A A . 23 GLN C 1 1
3 3936 1 1 23 GLN CA C 0.975 -6.631 -13.263 1.00 . A A . 23 GLN CA 1 1
3 3937 1 1 23 GLN CB C 2.197 -6.947 -14.134 1.00 . A A . 23 GLN CB 1 1
3 3938 1 1 23 GLN CD C 4.653 -6.561 -14.580 1.00 . A A . 23 GLN CD 1 1
3 3939 1 1 23 GLN CG C 3.435 -6.143 -13.779 1.00 . A A . 23 GLN CG 1 1
3 3940 1 1 23 GLN H H 1.041 -4.537 -12.965 1.00 . A A . 23 GLN H 1 1
3 3941 1 1 23 GLN HA H 0.156 -7.265 -13.566 1.00 . A A . 23 GLN HA 1 1
3 3942 1 1 23 GLN HB2 H 2.437 -7.994 -14.031 1.00 . A A . 23 GLN HB2 1 1
3 3943 1 1 23 GLN HB3 H 1.950 -6.745 -15.166 1.00 . A A . 23 GLN HB3 1 1
3 3944 1 1 23 GLN HE21 H 5.847 -6.054 -13.079 1.00 . A A . 23 GLN HE21 1 1
3 3945 1 1 23 GLN HE22 H 6.635 -6.687 -14.485 1.00 . A A . 23 GLN HE22 1 1
3 3946 1 1 23 GLN HG2 H 3.237 -5.097 -13.970 1.00 . A A . 23 GLN HG2 1 1
3 3947 1 1 23 GLN HG3 H 3.650 -6.282 -12.730 1.00 . A A . 23 GLN HG3 1 1
3 3948 1 1 23 GLN N N 0.551 -5.250 -13.433 1.00 . A A . 23 GLN N 1 1
3 3949 1 1 23 GLN NE2 N 5.828 -6.419 -13.989 1.00 . A A . 23 GLN NE2 1 1
3 3950 1 1 23 GLN O O 1.795 -6.038 -11.082 1.00 . A A . 23 GLN O 1 1
3 3951 1 1 23 GLN OE1 O 4.537 -7.002 -15.721 1.00 . A A . 23 GLN OE1 1 1
3 3952 1 1 24 LEU C C 2.691 -8.911 -9.829 1.00 . A A . 24 LEU C 1 1
3 3953 1 1 24 LEU CA C 1.232 -8.513 -9.978 1.00 . A A . 24 LEU CA 1 1
3 3954 1 1 24 LEU CB C 0.323 -9.678 -9.573 1.00 . A A . 24 LEU CB 1 1
3 3955 1 1 24 LEU CD1 C 0.337 -9.193 -7.101 1.00 . A A . 24 LEU CD1 1 1
3 3956 1 1 24 LEU CD2 C -0.327 -11.457 -7.927 1.00 . A A . 24 LEU CD2 1 1
3 3957 1 1 24 LEU CG C 0.568 -10.250 -8.170 1.00 . A A . 24 LEU CG 1 1
3 3958 1 1 24 LEU H H 0.541 -8.754 -11.964 1.00 . A A . 24 LEU H 1 1
3 3959 1 1 24 LEU HA H 1.030 -7.669 -9.335 1.00 . A A . 24 LEU HA 1 1
3 3960 1 1 24 LEU HB2 H -0.701 -9.340 -9.627 1.00 . A A . 24 LEU HB2 1 1
3 3961 1 1 24 LEU HB3 H 0.459 -10.476 -10.289 1.00 . A A . 24 LEU HB3 1 1
3 3962 1 1 24 LEU HD11 H 0.500 -9.626 -6.126 1.00 . A A . 24 LEU HD11 1 1
3 3963 1 1 24 LEU HD12 H -0.677 -8.826 -7.170 1.00 . A A . 24 LEU HD12 1 1
3 3964 1 1 24 LEU HD13 H 1.025 -8.374 -7.250 1.00 . A A . 24 LEU HD13 1 1
3 3965 1 1 24 LEU HD21 H -1.362 -11.159 -8.005 1.00 . A A . 24 LEU HD21 1 1
3 3966 1 1 24 LEU HD22 H -0.140 -11.853 -6.940 1.00 . A A . 24 LEU HD22 1 1
3 3967 1 1 24 LEU HD23 H -0.113 -12.215 -8.664 1.00 . A A . 24 LEU HD23 1 1
3 3968 1 1 24 LEU HG H 1.595 -10.574 -8.095 1.00 . A A . 24 LEU HG 1 1
3 3969 1 1 24 LEU N N 0.963 -8.110 -11.349 1.00 . A A . 24 LEU N 1 1
3 3970 1 1 24 LEU O O 3.217 -9.687 -10.627 1.00 . A A . 24 LEU O 1 1
3 3971 1 1 25 LEU C C 4.796 -9.815 -7.523 1.00 . A A . 25 LEU C 1 1
3 3972 1 1 25 LEU CA C 4.729 -8.687 -8.540 1.00 . A A . 25 LEU CA 1 1
3 3973 1 1 25 LEU CB C 5.468 -7.455 -8.019 1.00 . A A . 25 LEU CB 1 1
3 3974 1 1 25 LEU CD1 C 6.288 -5.120 -8.372 1.00 . A A . 25 LEU CD1 1 1
3 3975 1 1 25 LEU CD2 C 6.350 -6.760 -10.261 1.00 . A A . 25 LEU CD2 1 1
3 3976 1 1 25 LEU CG C 5.596 -6.307 -9.019 1.00 . A A . 25 LEU CG 1 1
3 3977 1 1 25 LEU H H 2.878 -7.711 -8.246 1.00 . A A . 25 LEU H 1 1
3 3978 1 1 25 LEU HA H 5.189 -9.015 -9.460 1.00 . A A . 25 LEU HA 1 1
3 3979 1 1 25 LEU HB2 H 4.942 -7.090 -7.149 1.00 . A A . 25 LEU HB2 1 1
3 3980 1 1 25 LEU HB3 H 6.457 -7.753 -7.718 1.00 . A A . 25 LEU HB3 1 1
3 3981 1 1 25 LEU HD11 H 7.282 -5.406 -8.063 1.00 . A A . 25 LEU HD11 1 1
3 3982 1 1 25 LEU HD12 H 5.720 -4.798 -7.511 1.00 . A A . 25 LEU HD12 1 1
3 3983 1 1 25 LEU HD13 H 6.351 -4.310 -9.085 1.00 . A A . 25 LEU HD13 1 1
3 3984 1 1 25 LEU HD21 H 6.433 -5.936 -10.955 1.00 . A A . 25 LEU HD21 1 1
3 3985 1 1 25 LEU HD22 H 5.815 -7.572 -10.731 1.00 . A A . 25 LEU HD22 1 1
3 3986 1 1 25 LEU HD23 H 7.338 -7.094 -9.982 1.00 . A A . 25 LEU HD23 1 1
3 3987 1 1 25 LEU HG H 4.608 -5.992 -9.322 1.00 . A A . 25 LEU HG 1 1
3 3988 1 1 25 LEU N N 3.343 -8.358 -8.821 1.00 . A A . 25 LEU N 1 1
3 3989 1 1 25 LEU O O 5.594 -10.743 -7.658 1.00 . A A . 25 LEU O 1 1
3 3990 1 1 26 GLY C C 3.354 -10.256 -4.205 1.00 . A A . 26 GLY C 1 1
3 3991 1 1 26 GLY CA C 3.866 -10.778 -5.522 1.00 . A A . 26 GLY CA 1 1
3 3992 1 1 26 GLY H H 3.411 -8.912 -6.400 1.00 . A A . 26 GLY H 1 1
3 3993 1 1 26 GLY HA2 H 3.192 -11.540 -5.887 1.00 . A A . 26 GLY HA2 1 1
3 3994 1 1 26 GLY HA3 H 4.844 -11.210 -5.373 1.00 . A A . 26 GLY HA3 1 1
3 3995 1 1 26 GLY N N 3.959 -9.722 -6.504 1.00 . A A . 26 GLY N 1 1
3 3996 1 1 26 GLY O O 3.121 -9.055 -4.064 1.00 . A A . 26 GLY O 1 1
3 3997 1 1 27 ASP C C 3.879 -10.264 -1.096 1.00 . A A . 27 ASP C 1 1
3 3998 1 1 27 ASP CA C 2.717 -10.735 -1.926 1.00 . A A . 27 ASP CA 1 1
3 3999 1 1 27 ASP CB C 1.998 -11.864 -1.194 1.00 . A A . 27 ASP CB 1 1
3 4000 1 1 27 ASP CG C 1.852 -11.639 0.307 1.00 . A A . 27 ASP CG 1 1
3 4001 1 1 27 ASP H H 3.332 -12.099 -3.425 1.00 . A A . 27 ASP H 1 1
3 4002 1 1 27 ASP HA H 2.030 -9.910 -2.054 1.00 . A A . 27 ASP HA 1 1
3 4003 1 1 27 ASP HB2 H 1.015 -11.982 -1.613 1.00 . A A . 27 ASP HB2 1 1
3 4004 1 1 27 ASP HB3 H 2.559 -12.757 -1.339 1.00 . A A . 27 ASP HB3 1 1
3 4005 1 1 27 ASP N N 3.160 -11.146 -3.246 1.00 . A A . 27 ASP N 1 1
3 4006 1 1 27 ASP O O 5.007 -10.748 -1.212 1.00 . A A . 27 ASP O 1 1
3 4007 1 1 27 ASP OD1 O 1.171 -10.680 0.719 1.00 . A A . 27 ASP OD1 1 1
3 4008 1 1 27 ASP OD2 O 2.408 -12.446 1.081 1.00 . A A . 27 ASP OD2 1 1
3 4009 1 1 28 PHE C C 3.788 -8.249 1.904 1.00 . A A . 28 PHE C 1 1
3 4010 1 1 28 PHE CA C 4.521 -8.755 0.669 1.00 . A A . 28 PHE CA 1 1
3 4011 1 1 28 PHE CB C 5.325 -7.635 0.001 1.00 . A A . 28 PHE CB 1 1
3 4012 1 1 28 PHE CD1 C 7.201 -7.810 1.667 1.00 . A A . 28 PHE CD1 1 1
3 4013 1 1 28 PHE CD2 C 6.547 -5.644 0.912 1.00 . A A . 28 PHE CD2 1 1
3 4014 1 1 28 PHE CE1 C 8.169 -7.240 2.472 1.00 . A A . 28 PHE CE1 1 1
3 4015 1 1 28 PHE CE2 C 7.514 -5.070 1.712 1.00 . A A . 28 PHE CE2 1 1
3 4016 1 1 28 PHE CG C 6.378 -7.018 0.880 1.00 . A A . 28 PHE CG 1 1
3 4017 1 1 28 PHE CZ C 8.326 -5.868 2.495 1.00 . A A . 28 PHE CZ 1 1
3 4018 1 1 28 PHE H H 2.632 -9.016 -0.261 1.00 . A A . 28 PHE H 1 1
3 4019 1 1 28 PHE HA H 5.198 -9.543 0.969 1.00 . A A . 28 PHE HA 1 1
3 4020 1 1 28 PHE HB2 H 5.820 -8.032 -0.874 1.00 . A A . 28 PHE HB2 1 1
3 4021 1 1 28 PHE HB3 H 4.647 -6.852 -0.305 1.00 . A A . 28 PHE HB3 1 1
3 4022 1 1 28 PHE HD1 H 7.078 -8.884 1.649 1.00 . A A . 28 PHE HD1 1 1
3 4023 1 1 28 PHE HD2 H 5.914 -5.019 0.303 1.00 . A A . 28 PHE HD2 1 1
3 4024 1 1 28 PHE HE1 H 8.803 -7.865 3.081 1.00 . A A . 28 PHE HE1 1 1
3 4025 1 1 28 PHE HE2 H 7.635 -3.996 1.727 1.00 . A A . 28 PHE HE2 1 1
3 4026 1 1 28 PHE HZ H 9.078 -5.418 3.127 1.00 . A A . 28 PHE HZ 1 1
3 4027 1 1 28 PHE N N 3.568 -9.325 -0.262 1.00 . A A . 28 PHE N 1 1
3 4028 1 1 28 PHE O O 3.383 -7.089 1.978 1.00 . A A . 28 PHE O 1 1
3 4029 1 1 29 SER C C 3.919 -8.196 5.064 1.00 . A A . 29 SER C 1 1
3 4030 1 1 29 SER CA C 2.917 -8.815 4.095 1.00 . A A . 29 SER CA 1 1
3 4031 1 1 29 SER CB C 2.278 -10.072 4.689 1.00 . A A . 29 SER CB 1 1
3 4032 1 1 29 SER H H 3.898 -10.069 2.711 1.00 . A A . 29 SER H 1 1
3 4033 1 1 29 SER HA H 2.145 -8.091 3.878 1.00 . A A . 29 SER HA 1 1
3 4034 1 1 29 SER HB2 H 3.050 -10.783 4.941 1.00 . A A . 29 SER HB2 1 1
3 4035 1 1 29 SER HB3 H 1.725 -9.809 5.578 1.00 . A A . 29 SER HB3 1 1
3 4036 1 1 29 SER HG H 1.864 -10.875 2.938 1.00 . A A . 29 SER HG 1 1
3 4037 1 1 29 SER N N 3.582 -9.148 2.851 1.00 . A A . 29 SER N 1 1
3 4038 1 1 29 SER O O 4.958 -8.791 5.362 1.00 . A A . 29 SER O 1 1
3 4039 1 1 29 SER OG O 1.387 -10.672 3.755 1.00 . A A . 29 SER OG 1 1
3 4040 1 1 30 ILE C C 4.108 -6.116 7.785 1.00 . A A . 30 ILE C 1 1
3 4041 1 1 30 ILE CA C 4.567 -6.249 6.346 1.00 . A A . 30 ILE CA 1 1
3 4042 1 1 30 ILE CB C 4.843 -4.855 5.744 1.00 . A A . 30 ILE CB 1 1
3 4043 1 1 30 ILE CD1 C 3.727 -2.771 4.788 1.00 . A A . 30 ILE CD1 1 1
3 4044 1 1 30 ILE CG1 C 3.535 -4.106 5.481 1.00 . A A . 30 ILE CG1 1 1
3 4045 1 1 30 ILE CG2 C 5.644 -4.993 4.466 1.00 . A A . 30 ILE CG2 1 1
3 4046 1 1 30 ILE H H 2.714 -6.628 5.393 1.00 . A A . 30 ILE H 1 1
3 4047 1 1 30 ILE HA H 5.497 -6.800 6.337 1.00 . A A . 30 ILE HA 1 1
3 4048 1 1 30 ILE HB H 5.437 -4.295 6.449 1.00 . A A . 30 ILE HB 1 1
3 4049 1 1 30 ILE HD11 H 4.254 -2.923 3.855 1.00 . A A . 30 ILE HD11 1 1
3 4050 1 1 30 ILE HD12 H 4.306 -2.116 5.422 1.00 . A A . 30 ILE HD12 1 1
3 4051 1 1 30 ILE HD13 H 2.765 -2.326 4.589 1.00 . A A . 30 ILE HD13 1 1
3 4052 1 1 30 ILE HG12 H 2.902 -4.716 4.859 1.00 . A A . 30 ILE HG12 1 1
3 4053 1 1 30 ILE HG13 H 3.038 -3.924 6.423 1.00 . A A . 30 ILE HG13 1 1
3 4054 1 1 30 ILE HG21 H 6.583 -5.481 4.682 1.00 . A A . 30 ILE HG21 1 1
3 4055 1 1 30 ILE HG22 H 5.832 -4.014 4.051 1.00 . A A . 30 ILE HG22 1 1
3 4056 1 1 30 ILE HG23 H 5.085 -5.584 3.757 1.00 . A A . 30 ILE HG23 1 1
3 4057 1 1 30 ILE N N 3.615 -7.002 5.551 1.00 . A A . 30 ILE N 1 1
3 4058 1 1 30 ILE O O 2.991 -5.688 8.074 1.00 . A A . 30 ILE O 1 1
3 4059 1 1 31 ASP C C 5.074 -5.097 10.662 1.00 . A A . 31 ASP C 1 1
3 4060 1 1 31 ASP CA C 4.726 -6.467 10.101 1.00 . A A . 31 ASP CA 1 1
3 4061 1 1 31 ASP CB C 5.541 -7.549 10.808 1.00 . A A . 31 ASP CB 1 1
3 4062 1 1 31 ASP CG C 7.014 -7.466 10.472 1.00 . A A . 31 ASP CG 1 1
3 4063 1 1 31 ASP H H 5.855 -6.848 8.374 1.00 . A A . 31 ASP H 1 1
3 4064 1 1 31 ASP HA H 3.676 -6.656 10.256 1.00 . A A . 31 ASP HA 1 1
3 4065 1 1 31 ASP HB2 H 5.428 -7.433 11.872 1.00 . A A . 31 ASP HB2 1 1
3 4066 1 1 31 ASP HB3 H 5.174 -8.521 10.515 1.00 . A A . 31 ASP HB3 1 1
3 4067 1 1 31 ASP N N 4.986 -6.513 8.679 1.00 . A A . 31 ASP N 1 1
3 4068 1 1 31 ASP O O 5.882 -4.370 10.084 1.00 . A A . 31 ASP O 1 1
3 4069 1 1 31 ASP OD1 O 7.380 -7.732 9.304 1.00 . A A . 31 ASP OD1 1 1
3 4070 1 1 31 ASP OD2 O 7.812 -7.116 11.358 1.00 . A A . 31 ASP OD2 1 1
3 4071 1 1 32 ASN C C 3.920 -2.369 11.654 1.00 . A A . 32 ASN C 1 1
3 4072 1 1 32 ASN CA C 4.609 -3.478 12.453 1.00 . A A . 32 ASN CA 1 1
3 4073 1 1 32 ASN CB C 6.084 -3.156 12.706 1.00 . A A . 32 ASN CB 1 1
3 4074 1 1 32 ASN CG C 6.702 -4.083 13.739 1.00 . A A . 32 ASN CG 1 1
3 4075 1 1 32 ASN H H 3.849 -5.433 12.195 1.00 . A A . 32 ASN H 1 1
3 4076 1 1 32 ASN HA H 4.109 -3.554 13.408 1.00 . A A . 32 ASN HA 1 1
3 4077 1 1 32 ASN HB2 H 6.630 -3.260 11.781 1.00 . A A . 32 ASN HB2 1 1
3 4078 1 1 32 ASN HB3 H 6.169 -2.140 13.061 1.00 . A A . 32 ASN HB3 1 1
3 4079 1 1 32 ASN HD21 H 7.303 -5.339 12.315 1.00 . A A . 32 ASN HD21 1 1
3 4080 1 1 32 ASN HD22 H 7.689 -5.801 13.933 1.00 . A A . 32 ASN HD22 1 1
3 4081 1 1 32 ASN N N 4.454 -4.772 11.791 1.00 . A A . 32 ASN N 1 1
3 4082 1 1 32 ASN ND2 N 7.293 -5.181 13.284 1.00 . A A . 32 ASN ND2 1 1
3 4083 1 1 32 ASN O O 4.365 -1.220 11.636 1.00 . A A . 32 ASN O 1 1
3 4084 1 1 32 ASN OD1 O 6.644 -3.820 14.941 1.00 . A A . 32 ASN OD1 1 1
3 4085 1 1 33 TYR C C 0.485 -2.134 10.668 1.00 . A A . 33 TYR C 1 1
3 4086 1 1 33 TYR CA C 1.932 -1.772 10.351 1.00 . A A . 33 TYR CA 1 1
3 4087 1 1 33 TYR CB C 2.125 -1.752 8.828 1.00 . A A . 33 TYR CB 1 1
3 4088 1 1 33 TYR CD1 C 4.538 -2.238 8.241 1.00 . A A . 33 TYR CD1 1 1
3 4089 1 1 33 TYR CD2 C 3.755 -0.001 8.018 1.00 . A A . 33 TYR CD2 1 1
3 4090 1 1 33 TYR CE1 C 5.788 -1.848 7.797 1.00 . A A . 33 TYR CE1 1 1
3 4091 1 1 33 TYR CE2 C 4.999 0.397 7.569 1.00 . A A . 33 TYR CE2 1 1
3 4092 1 1 33 TYR CG C 3.501 -1.321 8.360 1.00 . A A . 33 TYR CG 1 1
3 4093 1 1 33 TYR CZ C 6.014 -0.530 7.462 1.00 . A A . 33 TYR CZ 1 1
3 4094 1 1 33 TYR H H 2.580 -3.688 10.972 1.00 . A A . 33 TYR H 1 1
3 4095 1 1 33 TYR HA H 2.146 -0.793 10.755 1.00 . A A . 33 TYR HA 1 1
3 4096 1 1 33 TYR HB2 H 1.938 -2.736 8.439 1.00 . A A . 33 TYR HB2 1 1
3 4097 1 1 33 TYR HB3 H 1.405 -1.069 8.401 1.00 . A A . 33 TYR HB3 1 1
3 4098 1 1 33 TYR HD1 H 4.359 -3.269 8.505 1.00 . A A . 33 TYR HD1 1 1
3 4099 1 1 33 TYR HD2 H 2.960 0.725 8.103 1.00 . A A . 33 TYR HD2 1 1
3 4100 1 1 33 TYR HE1 H 6.582 -2.576 7.713 1.00 . A A . 33 TYR HE1 1 1
3 4101 1 1 33 TYR HE2 H 5.174 1.431 7.309 1.00 . A A . 33 TYR HE2 1 1
3 4102 1 1 33 TYR HH H 7.560 -0.768 6.343 1.00 . A A . 33 TYR HH 1 1
3 4103 1 1 33 TYR N N 2.816 -2.734 11.005 1.00 . A A . 33 TYR N 1 1
3 4104 1 1 33 TYR O O 0.211 -3.237 11.129 1.00 . A A . 33 TYR O 1 1
3 4105 1 1 33 TYR OH O 7.255 -0.142 7.006 1.00 . A A . 33 TYR OH 1 1
3 4106 1 1 34 GLN C C -2.728 -0.968 9.561 1.00 . A A . 34 GLN C 1 1
3 4107 1 1 34 GLN CA C -1.846 -1.443 10.711 1.00 . A A . 34 GLN CA 1 1
3 4108 1 1 34 GLN CB C -2.225 -0.724 12.006 1.00 . A A . 34 GLN CB 1 1
3 4109 1 1 34 GLN CD C -1.592 -0.360 14.430 1.00 . A A . 34 GLN CD 1 1
3 4110 1 1 34 GLN CG C -1.491 -1.266 13.222 1.00 . A A . 34 GLN CG 1 1
3 4111 1 1 34 GLN H H -0.160 -0.359 10.016 1.00 . A A . 34 GLN H 1 1
3 4112 1 1 34 GLN HA H -1.991 -2.504 10.845 1.00 . A A . 34 GLN HA 1 1
3 4113 1 1 34 GLN HB2 H -1.994 0.327 11.906 1.00 . A A . 34 GLN HB2 1 1
3 4114 1 1 34 GLN HB3 H -3.287 -0.838 12.171 1.00 . A A . 34 GLN HB3 1 1
3 4115 1 1 34 GLN HE21 H -1.445 -1.923 15.650 1.00 . A A . 34 GLN HE21 1 1
3 4116 1 1 34 GLN HE22 H -1.592 -0.373 16.420 1.00 . A A . 34 GLN HE22 1 1
3 4117 1 1 34 GLN HG2 H -1.911 -2.227 13.479 1.00 . A A . 34 GLN HG2 1 1
3 4118 1 1 34 GLN HG3 H -0.449 -1.388 12.969 1.00 . A A . 34 GLN HG3 1 1
3 4119 1 1 34 GLN N N -0.435 -1.216 10.415 1.00 . A A . 34 GLN N 1 1
3 4120 1 1 34 GLN NE2 N -1.539 -0.946 15.616 1.00 . A A . 34 GLN NE2 1 1
3 4121 1 1 34 GLN O O -2.422 0.028 8.902 1.00 . A A . 34 GLN O 1 1
3 4122 1 1 34 GLN OE1 O -1.699 0.857 14.300 1.00 . A A . 34 GLN OE1 1 1
3 4123 1 1 35 LEU C C -6.011 -0.745 8.773 1.00 . A A . 35 LEU C 1 1
3 4124 1 1 35 LEU CA C -4.731 -1.382 8.234 1.00 . A A . 35 LEU CA 1 1
3 4125 1 1 35 LEU CB C -5.078 -2.669 7.471 1.00 . A A . 35 LEU CB 1 1
3 4126 1 1 35 LEU CD1 C -5.007 -1.955 5.068 1.00 . A A . 35 LEU CD1 1 1
3 4127 1 1 35 LEU CD2 C -6.549 -3.792 5.778 1.00 . A A . 35 LEU CD2 1 1
3 4128 1 1 35 LEU CG C -5.890 -2.483 6.187 1.00 . A A . 35 LEU CG 1 1
3 4129 1 1 35 LEU H H -4.015 -2.460 9.906 1.00 . A A . 35 LEU H 1 1
3 4130 1 1 35 LEU HA H -4.241 -0.689 7.564 1.00 . A A . 35 LEU HA 1 1
3 4131 1 1 35 LEU HB2 H -4.155 -3.169 7.217 1.00 . A A . 35 LEU HB2 1 1
3 4132 1 1 35 LEU HB3 H -5.642 -3.310 8.133 1.00 . A A . 35 LEU HB3 1 1
3 4133 1 1 35 LEU HD11 H -4.572 -1.011 5.365 1.00 . A A . 35 LEU HD11 1 1
3 4134 1 1 35 LEU HD12 H -5.603 -1.812 4.178 1.00 . A A . 35 LEU HD12 1 1
3 4135 1 1 35 LEU HD13 H -4.219 -2.665 4.863 1.00 . A A . 35 LEU HD13 1 1
3 4136 1 1 35 LEU HD21 H -7.143 -3.637 4.887 1.00 . A A . 35 LEU HD21 1 1
3 4137 1 1 35 LEU HD22 H -7.187 -4.137 6.577 1.00 . A A . 35 LEU HD22 1 1
3 4138 1 1 35 LEU HD23 H -5.789 -4.534 5.579 1.00 . A A . 35 LEU HD23 1 1
3 4139 1 1 35 LEU HG H -6.668 -1.755 6.365 1.00 . A A . 35 LEU HG 1 1
3 4140 1 1 35 LEU N N -3.817 -1.692 9.326 1.00 . A A . 35 LEU N 1 1
3 4141 1 1 35 LEU O O -6.608 -1.249 9.719 1.00 . A A . 35 LEU O 1 1
3 4142 1 1 36 TYR C C -8.764 0.620 7.536 1.00 . A A . 36 TYR C 1 1
3 4143 1 1 36 TYR CA C -7.686 1.002 8.535 1.00 . A A . 36 TYR CA 1 1
3 4144 1 1 36 TYR CB C -7.557 2.526 8.551 1.00 . A A . 36 TYR CB 1 1
3 4145 1 1 36 TYR CD1 C -6.894 3.089 10.916 1.00 . A A . 36 TYR CD1 1 1
3 4146 1 1 36 TYR CD2 C -5.347 3.551 9.163 1.00 . A A . 36 TYR CD2 1 1
3 4147 1 1 36 TYR CE1 C -6.001 3.590 11.845 1.00 . A A . 36 TYR CE1 1 1
3 4148 1 1 36 TYR CE2 C -4.449 4.057 10.080 1.00 . A A . 36 TYR CE2 1 1
3 4149 1 1 36 TYR CG C -6.579 3.062 9.564 1.00 . A A . 36 TYR CG 1 1
3 4150 1 1 36 TYR CZ C -4.780 4.075 11.422 1.00 . A A . 36 TYR CZ 1 1
3 4151 1 1 36 TYR H H -5.866 0.767 7.474 1.00 . A A . 36 TYR H 1 1
3 4152 1 1 36 TYR HA H -7.976 0.659 9.518 1.00 . A A . 36 TYR HA 1 1
3 4153 1 1 36 TYR HB2 H -7.234 2.859 7.575 1.00 . A A . 36 TYR HB2 1 1
3 4154 1 1 36 TYR HB3 H -8.525 2.957 8.765 1.00 . A A . 36 TYR HB3 1 1
3 4155 1 1 36 TYR HD1 H -7.853 2.708 11.240 1.00 . A A . 36 TYR HD1 1 1
3 4156 1 1 36 TYR HD2 H -5.091 3.536 8.114 1.00 . A A . 36 TYR HD2 1 1
3 4157 1 1 36 TYR HE1 H -6.262 3.600 12.893 1.00 . A A . 36 TYR HE1 1 1
3 4158 1 1 36 TYR HE2 H -3.490 4.433 9.742 1.00 . A A . 36 TYR HE2 1 1
3 4159 1 1 36 TYR HH H -3.457 5.360 11.973 1.00 . A A . 36 TYR HH 1 1
3 4160 1 1 36 TYR N N -6.423 0.365 8.180 1.00 . A A . 36 TYR N 1 1
3 4161 1 1 36 TYR O O -8.571 0.755 6.331 1.00 . A A . 36 TYR O 1 1
3 4162 1 1 36 TYR OH O -3.888 4.584 12.342 1.00 . A A . 36 TYR OH 1 1
3 4163 1 1 37 SER C C -12.148 0.831 7.363 1.00 . A A . 37 SER C 1 1
3 4164 1 1 37 SER CA C -11.012 -0.170 7.160 1.00 . A A . 37 SER CA 1 1
3 4165 1 1 37 SER CB C -11.484 -1.607 7.398 1.00 . A A . 37 SER CB 1 1
3 4166 1 1 37 SER H H -9.984 0.023 8.997 1.00 . A A . 37 SER H 1 1
3 4167 1 1 37 SER HA H -10.663 -0.084 6.140 1.00 . A A . 37 SER HA 1 1
3 4168 1 1 37 SER HB2 H -12.382 -1.786 6.826 1.00 . A A . 37 SER HB2 1 1
3 4169 1 1 37 SER HB3 H -10.712 -2.291 7.076 1.00 . A A . 37 SER HB3 1 1
3 4170 1 1 37 SER HG H -11.061 -1.468 9.310 1.00 . A A . 37 SER HG 1 1
3 4171 1 1 37 SER N N -9.896 0.152 8.028 1.00 . A A . 37 SER N 1 1
3 4172 1 1 37 SER O O -12.581 1.076 8.493 1.00 . A A . 37 SER O 1 1
3 4173 1 1 37 SER OG O -11.762 -1.849 8.766 1.00 . A A . 37 SER OG 1 1
3 4174 1 1 38 LEU C C -14.608 2.273 5.121 1.00 . A A . 38 LEU C 1 1
3 4175 1 1 38 LEU CA C -13.661 2.429 6.311 1.00 . A A . 38 LEU CA 1 1
3 4176 1 1 38 LEU CB C -13.087 3.859 6.345 1.00 . A A . 38 LEU CB 1 1
3 4177 1 1 38 LEU CD1 C -12.078 5.702 4.979 1.00 . A A . 38 LEU CD1 1 1
3 4178 1 1 38 LEU CD2 C -10.668 3.773 5.683 1.00 . A A . 38 LEU CD2 1 1
3 4179 1 1 38 LEU CG C -12.065 4.206 5.257 1.00 . A A . 38 LEU CG 1 1
3 4180 1 1 38 LEU H H -12.195 1.204 5.404 1.00 . A A . 38 LEU H 1 1
3 4181 1 1 38 LEU HA H -14.223 2.261 7.217 1.00 . A A . 38 LEU HA 1 1
3 4182 1 1 38 LEU HB2 H -13.909 4.555 6.264 1.00 . A A . 38 LEU HB2 1 1
3 4183 1 1 38 LEU HB3 H -12.612 4.004 7.304 1.00 . A A . 38 LEU HB3 1 1
3 4184 1 1 38 LEU HD11 H -13.069 6.004 4.675 1.00 . A A . 38 LEU HD11 1 1
3 4185 1 1 38 LEU HD12 H -11.375 5.925 4.189 1.00 . A A . 38 LEU HD12 1 1
3 4186 1 1 38 LEU HD13 H -11.797 6.238 5.872 1.00 . A A . 38 LEU HD13 1 1
3 4187 1 1 38 LEU HD21 H -10.390 4.297 6.585 1.00 . A A . 38 LEU HD21 1 1
3 4188 1 1 38 LEU HD22 H -9.963 4.008 4.897 1.00 . A A . 38 LEU HD22 1 1
3 4189 1 1 38 LEU HD23 H -10.661 2.710 5.866 1.00 . A A . 38 LEU HD23 1 1
3 4190 1 1 38 LEU HG H -12.320 3.688 4.344 1.00 . A A . 38 LEU HG 1 1
3 4191 1 1 38 LEU N N -12.596 1.433 6.266 1.00 . A A . 38 LEU N 1 1
3 4192 1 1 38 LEU O O -15.380 3.181 4.805 1.00 . A A . 38 LEU O 1 1
3 4193 1 1 39 GLY C C -15.038 1.499 2.061 1.00 . A A . 39 GLY C 1 1
3 4194 1 1 39 GLY CA C -15.447 0.833 3.362 1.00 . A A . 39 GLY CA 1 1
3 4195 1 1 39 GLY H H -13.894 0.437 4.748 1.00 . A A . 39 GLY H 1 1
3 4196 1 1 39 GLY HA2 H -15.478 -0.236 3.208 1.00 . A A . 39 GLY HA2 1 1
3 4197 1 1 39 GLY HA3 H -16.437 1.173 3.629 1.00 . A A . 39 GLY HA3 1 1
3 4198 1 1 39 GLY N N -14.547 1.118 4.466 1.00 . A A . 39 GLY N 1 1
3 4199 1 1 39 GLY O O -14.710 0.819 1.090 1.00 . A A . 39 GLY O 1 1
3 4200 1 1 40 HIS C C -13.423 3.295 0.249 1.00 . A A . 40 HIS C 1 1
3 4201 1 1 40 HIS CA C -14.801 3.603 0.831 1.00 . A A . 40 HIS CA 1 1
3 4202 1 1 40 HIS CB C -14.934 5.102 1.123 1.00 . A A . 40 HIS CB 1 1
3 4203 1 1 40 HIS CD2 C -15.422 5.635 -1.379 1.00 . A A . 40 HIS CD2 1 1
3 4204 1 1 40 HIS CE1 C -15.148 7.806 -1.300 1.00 . A A . 40 HIS CE1 1 1
3 4205 1 1 40 HIS CG C -15.094 5.958 -0.102 1.00 . A A . 40 HIS CG 1 1
3 4206 1 1 40 HIS H H -15.230 3.309 2.890 1.00 . A A . 40 HIS H 1 1
3 4207 1 1 40 HIS HA H -15.550 3.321 0.109 1.00 . A A . 40 HIS HA 1 1
3 4208 1 1 40 HIS HB2 H -15.798 5.262 1.751 1.00 . A A . 40 HIS HB2 1 1
3 4209 1 1 40 HIS HB3 H -14.051 5.437 1.649 1.00 . A A . 40 HIS HB3 1 1
3 4210 1 1 40 HIS HD1 H -14.695 7.877 0.701 1.00 . A A . 40 HIS HD1 1 1
3 4211 1 1 40 HIS HD2 H -15.622 4.643 -1.758 1.00 . A A . 40 HIS HD2 1 1
3 4212 1 1 40 HIS HE1 H -15.083 8.845 -1.588 1.00 . A A . 40 HIS HE1 1 1
3 4213 1 1 40 HIS HE2 H -15.784 6.896 -3.025 1.00 . A A . 40 HIS HE2 1 1
3 4214 1 1 40 HIS N N -15.047 2.830 2.051 1.00 . A A . 40 HIS N 1 1
3 4215 1 1 40 HIS ND1 N -14.929 7.326 -0.091 1.00 . A A . 40 HIS ND1 1 1
3 4216 1 1 40 HIS NE2 N -15.447 6.802 -2.099 1.00 . A A . 40 HIS NE2 1 1
3 4217 1 1 40 HIS O O -13.279 3.107 -0.960 1.00 . A A . 40 HIS O 1 1
3 4218 1 1 41 TYR C C -10.187 2.654 1.955 1.00 . A A . 41 TYR C 1 1
3 4219 1 1 41 TYR CA C -11.059 2.903 0.722 1.00 . A A . 41 TYR CA 1 1
3 4220 1 1 41 TYR CB C -10.423 3.973 -0.194 1.00 . A A . 41 TYR CB 1 1
3 4221 1 1 41 TYR CD1 C -10.686 5.911 1.434 1.00 . A A . 41 TYR CD1 1 1
3 4222 1 1 41 TYR CD2 C -11.150 6.302 -0.867 1.00 . A A . 41 TYR CD2 1 1
3 4223 1 1 41 TYR CE1 C -10.977 7.227 1.723 1.00 . A A . 41 TYR CE1 1 1
3 4224 1 1 41 TYR CE2 C -11.446 7.622 -0.585 1.00 . A A . 41 TYR CE2 1 1
3 4225 1 1 41 TYR CG C -10.765 5.420 0.137 1.00 . A A . 41 TYR CG 1 1
3 4226 1 1 41 TYR CZ C -11.355 8.079 0.713 1.00 . A A . 41 TYR CZ 1 1
3 4227 1 1 41 TYR H H -12.594 3.485 2.052 1.00 . A A . 41 TYR H 1 1
3 4228 1 1 41 TYR HA H -11.124 1.976 0.170 1.00 . A A . 41 TYR HA 1 1
3 4229 1 1 41 TYR HB2 H -9.349 3.879 -0.141 1.00 . A A . 41 TYR HB2 1 1
3 4230 1 1 41 TYR HB3 H -10.737 3.786 -1.211 1.00 . A A . 41 TYR HB3 1 1
3 4231 1 1 41 TYR HD1 H -10.389 5.243 2.228 1.00 . A A . 41 TYR HD1 1 1
3 4232 1 1 41 TYR HD2 H -11.222 5.941 -1.883 1.00 . A A . 41 TYR HD2 1 1
3 4233 1 1 41 TYR HE1 H -10.911 7.582 2.743 1.00 . A A . 41 TYR HE1 1 1
3 4234 1 1 41 TYR HE2 H -11.742 8.291 -1.380 1.00 . A A . 41 TYR HE2 1 1
3 4235 1 1 41 TYR HH H -10.924 9.768 1.528 1.00 . A A . 41 TYR HH 1 1
3 4236 1 1 41 TYR N N -12.418 3.263 1.115 1.00 . A A . 41 TYR N 1 1
3 4237 1 1 41 TYR O O -9.898 3.567 2.718 1.00 . A A . 41 TYR O 1 1
3 4238 1 1 41 TYR OH O -11.641 9.395 1.000 1.00 . A A . 41 TYR OH 1 1
3 4239 1 1 42 PRO C C -7.565 1.734 3.263 1.00 . A A . 42 PRO C 1 1
3 4240 1 1 42 PRO CA C -8.926 1.034 3.313 1.00 . A A . 42 PRO CA 1 1
3 4241 1 1 42 PRO CB C -8.760 -0.483 3.169 1.00 . A A . 42 PRO CB 1 1
3 4242 1 1 42 PRO CD C -10.183 0.224 1.394 1.00 . A A . 42 PRO CD 1 1
3 4243 1 1 42 PRO CG C -9.917 -0.915 2.334 1.00 . A A . 42 PRO CG 1 1
3 4244 1 1 42 PRO HA H -9.400 1.254 4.257 1.00 . A A . 42 PRO HA 1 1
3 4245 1 1 42 PRO HB2 H -7.819 -0.702 2.685 1.00 . A A . 42 PRO HB2 1 1
3 4246 1 1 42 PRO HB3 H -8.785 -0.944 4.145 1.00 . A A . 42 PRO HB3 1 1
3 4247 1 1 42 PRO HD2 H -9.571 0.135 0.507 1.00 . A A . 42 PRO HD2 1 1
3 4248 1 1 42 PRO HD3 H -11.230 0.262 1.132 1.00 . A A . 42 PRO HD3 1 1
3 4249 1 1 42 PRO HG2 H -9.660 -1.807 1.781 1.00 . A A . 42 PRO HG2 1 1
3 4250 1 1 42 PRO HG3 H -10.777 -1.093 2.961 1.00 . A A . 42 PRO HG3 1 1
3 4251 1 1 42 PRO N N -9.794 1.397 2.187 1.00 . A A . 42 PRO N 1 1
3 4252 1 1 42 PRO O O -6.987 1.919 2.190 1.00 . A A . 42 PRO O 1 1
3 4253 1 1 43 GLY C C -4.808 2.007 5.380 1.00 . A A . 43 GLY C 1 1
3 4254 1 1 43 GLY CA C -5.786 2.790 4.531 1.00 . A A . 43 GLY CA 1 1
3 4255 1 1 43 GLY H H -7.569 1.906 5.252 1.00 . A A . 43 GLY H 1 1
3 4256 1 1 43 GLY HA2 H -5.376 2.910 3.540 1.00 . A A . 43 GLY HA2 1 1
3 4257 1 1 43 GLY HA3 H -5.933 3.763 4.974 1.00 . A A . 43 GLY HA3 1 1
3 4258 1 1 43 GLY N N -7.066 2.110 4.434 1.00 . A A . 43 GLY N 1 1
3 4259 1 1 43 GLY O O -5.162 0.968 5.920 1.00 . A A . 43 GLY O 1 1
3 4260 1 1 44 ALA C C -1.511 2.701 6.830 1.00 . A A . 44 ALA C 1 1
3 4261 1 1 44 ALA CA C -2.555 1.764 6.243 1.00 . A A . 44 ALA CA 1 1
3 4262 1 1 44 ALA CB C -1.896 0.754 5.319 1.00 . A A . 44 ALA CB 1 1
3 4263 1 1 44 ALA H H -3.382 3.395 5.167 1.00 . A A . 44 ALA H 1 1
3 4264 1 1 44 ALA HA H -3.030 1.223 7.047 1.00 . A A . 44 ALA HA 1 1
3 4265 1 1 44 ALA HB1 H -2.645 0.079 4.931 1.00 . A A . 44 ALA HB1 1 1
3 4266 1 1 44 ALA HB2 H -1.156 0.195 5.871 1.00 . A A . 44 ALA HB2 1 1
3 4267 1 1 44 ALA HB3 H -1.420 1.274 4.501 1.00 . A A . 44 ALA HB3 1 1
3 4268 1 1 44 ALA N N -3.589 2.504 5.526 1.00 . A A . 44 ALA N 1 1
3 4269 1 1 44 ALA O O -1.272 3.778 6.286 1.00 . A A . 44 ALA O 1 1
3 4270 1 1 45 VAL C C 1.073 2.199 9.402 1.00 . A A . 45 VAL C 1 1
3 4271 1 1 45 VAL CA C 0.111 3.097 8.634 1.00 . A A . 45 VAL CA 1 1
3 4272 1 1 45 VAL CB C -0.518 4.087 9.651 1.00 . A A . 45 VAL CB 1 1
3 4273 1 1 45 VAL CG1 C -1.407 5.111 8.968 1.00 . A A . 45 VAL CG1 1 1
3 4274 1 1 45 VAL CG2 C -1.284 3.340 10.734 1.00 . A A . 45 VAL CG2 1 1
3 4275 1 1 45 VAL H H -1.106 1.386 8.293 1.00 . A A . 45 VAL H 1 1
3 4276 1 1 45 VAL HA H 0.663 3.660 7.895 1.00 . A A . 45 VAL HA 1 1
3 4277 1 1 45 VAL HB H 0.290 4.622 10.128 1.00 . A A . 45 VAL HB 1 1
3 4278 1 1 45 VAL HG11 H -2.169 4.602 8.393 1.00 . A A . 45 VAL HG11 1 1
3 4279 1 1 45 VAL HG12 H -0.807 5.722 8.308 1.00 . A A . 45 VAL HG12 1 1
3 4280 1 1 45 VAL HG13 H -1.874 5.737 9.714 1.00 . A A . 45 VAL HG13 1 1
3 4281 1 1 45 VAL HG21 H -2.067 2.749 10.283 1.00 . A A . 45 VAL HG21 1 1
3 4282 1 1 45 VAL HG22 H -1.721 4.051 11.422 1.00 . A A . 45 VAL HG22 1 1
3 4283 1 1 45 VAL HG23 H -0.608 2.691 11.270 1.00 . A A . 45 VAL HG23 1 1
3 4284 1 1 45 VAL N N -0.894 2.285 7.937 1.00 . A A . 45 VAL N 1 1
3 4285 1 1 45 VAL O O 0.795 1.018 9.587 1.00 . A A . 45 VAL O 1 1
3 4286 1 1 46 PRO C C 2.541 1.887 12.155 1.00 . A A . 46 PRO C 1 1
3 4287 1 1 46 PRO CA C 3.127 2.012 10.749 1.00 . A A . 46 PRO CA 1 1
3 4288 1 1 46 PRO CB C 4.396 2.877 10.777 1.00 . A A . 46 PRO CB 1 1
3 4289 1 1 46 PRO CD C 2.739 4.070 9.521 1.00 . A A . 46 PRO CD 1 1
3 4290 1 1 46 PRO CG C 4.220 3.898 9.700 1.00 . A A . 46 PRO CG 1 1
3 4291 1 1 46 PRO HA H 3.360 1.030 10.365 1.00 . A A . 46 PRO HA 1 1
3 4292 1 1 46 PRO HB2 H 4.491 3.342 11.747 1.00 . A A . 46 PRO HB2 1 1
3 4293 1 1 46 PRO HB3 H 5.257 2.255 10.589 1.00 . A A . 46 PRO HB3 1 1
3 4294 1 1 46 PRO HD2 H 2.358 4.818 10.202 1.00 . A A . 46 PRO HD2 1 1
3 4295 1 1 46 PRO HD3 H 2.508 4.332 8.500 1.00 . A A . 46 PRO HD3 1 1
3 4296 1 1 46 PRO HG2 H 4.671 4.832 10.004 1.00 . A A . 46 PRO HG2 1 1
3 4297 1 1 46 PRO HG3 H 4.670 3.544 8.783 1.00 . A A . 46 PRO HG3 1 1
3 4298 1 1 46 PRO N N 2.219 2.737 9.855 1.00 . A A . 46 PRO N 1 1
3 4299 1 1 46 PRO O O 1.799 2.764 12.606 1.00 . A A . 46 PRO O 1 1
3 4300 1 1 47 GLY C C 2.676 -0.798 14.699 1.00 . A A . 47 GLY C 1 1
3 4301 1 1 47 GLY CA C 2.353 0.587 14.179 1.00 . A A . 47 GLY CA 1 1
3 4302 1 1 47 GLY H H 3.483 0.143 12.443 1.00 . A A . 47 GLY H 1 1
3 4303 1 1 47 GLY HA2 H 2.780 1.322 14.846 1.00 . A A . 47 GLY HA2 1 1
3 4304 1 1 47 GLY HA3 H 1.281 0.712 14.162 1.00 . A A . 47 GLY HA3 1 1
3 4305 1 1 47 GLY N N 2.872 0.805 12.843 1.00 . A A . 47 GLY N 1 1
3 4306 1 1 47 GLY O O 3.831 -1.214 14.693 1.00 . A A . 47 GLY O 1 1
3 4307 1 1 48 ASN C C 0.774 -3.787 15.085 1.00 . A A . 48 ASN C 1 1
3 4308 1 1 48 ASN CA C 1.826 -2.859 15.670 1.00 . A A . 48 ASN CA 1 1
3 4309 1 1 48 ASN CB C 1.733 -2.857 17.203 1.00 . A A . 48 ASN CB 1 1
3 4310 1 1 48 ASN CG C 2.762 -1.958 17.866 1.00 . A A . 48 ASN CG 1 1
3 4311 1 1 48 ASN H H 0.746 -1.161 15.050 1.00 . A A . 48 ASN H 1 1
3 4312 1 1 48 ASN HA H 2.804 -3.211 15.375 1.00 . A A . 48 ASN HA 1 1
3 4313 1 1 48 ASN HB2 H 0.751 -2.518 17.496 1.00 . A A . 48 ASN HB2 1 1
3 4314 1 1 48 ASN HB3 H 1.879 -3.865 17.565 1.00 . A A . 48 ASN HB3 1 1
3 4315 1 1 48 ASN HD21 H 4.107 -3.429 17.855 1.00 . A A . 48 ASN HD21 1 1
3 4316 1 1 48 ASN HD22 H 4.628 -1.928 18.547 1.00 . A A . 48 ASN HD22 1 1
3 4317 1 1 48 ASN N N 1.650 -1.523 15.124 1.00 . A A . 48 ASN N 1 1
3 4318 1 1 48 ASN ND2 N 3.950 -2.489 18.113 1.00 . A A . 48 ASN ND2 1 1
3 4319 1 1 48 ASN O O -0.353 -3.864 15.575 1.00 . A A . 48 ASN O 1 1
3 4320 1 1 48 ASN OD1 O 2.493 -0.789 18.151 1.00 . A A . 48 ASN OD1 1 1
3 4321 1 1 49 GLY C C 0.894 -5.954 12.106 1.00 . A A . 49 GLY C 1 1
3 4322 1 1 49 GLY CA C 0.240 -5.365 13.334 1.00 . A A . 49 GLY CA 1 1
3 4323 1 1 49 GLY H H 2.018 -4.256 13.613 1.00 . A A . 49 GLY H 1 1
3 4324 1 1 49 GLY HA2 H -0.010 -6.162 14.021 1.00 . A A . 49 GLY HA2 1 1
3 4325 1 1 49 GLY HA3 H -0.662 -4.850 13.042 1.00 . A A . 49 GLY HA3 1 1
3 4326 1 1 49 GLY N N 1.133 -4.431 13.994 1.00 . A A . 49 GLY N 1 1
3 4327 1 1 49 GLY O O 2.047 -5.651 11.830 1.00 . A A . 49 GLY O 1 1
3 4328 1 1 50 THR C C -0.177 -7.020 8.978 1.00 . A A . 50 THR C 1 1
3 4329 1 1 50 THR CA C 0.735 -7.351 10.149 1.00 . A A . 50 THR CA 1 1
3 4330 1 1 50 THR CB C 0.899 -8.878 10.252 1.00 . A A . 50 THR CB 1 1
3 4331 1 1 50 THR CG2 C 1.655 -9.431 9.050 1.00 . A A . 50 THR CG2 1 1
3 4332 1 1 50 THR H H -0.721 -7.042 11.657 1.00 . A A . 50 THR H 1 1
3 4333 1 1 50 THR HA H 1.706 -6.909 9.979 1.00 . A A . 50 THR HA 1 1
3 4334 1 1 50 THR HB H -0.081 -9.330 10.280 1.00 . A A . 50 THR HB 1 1
3 4335 1 1 50 THR HG1 H 1.896 -8.399 11.889 1.00 . A A . 50 THR HG1 1 1
3 4336 1 1 50 THR HG21 H 1.131 -9.171 8.142 1.00 . A A . 50 THR HG21 1 1
3 4337 1 1 50 THR HG22 H 1.720 -10.506 9.131 1.00 . A A . 50 THR HG22 1 1
3 4338 1 1 50 THR HG23 H 2.650 -9.011 9.023 1.00 . A A . 50 THR HG23 1 1
3 4339 1 1 50 THR N N 0.192 -6.796 11.378 1.00 . A A . 50 THR N 1 1
3 4340 1 1 50 THR O O -1.340 -7.400 8.975 1.00 . A A . 50 THR O 1 1
3 4341 1 1 50 THR OG1 O 1.607 -9.208 11.454 1.00 . A A . 50 THR OG1 1 1
3 4342 1 1 51 VAL C C -0.095 -6.705 5.629 1.00 . A A . 51 VAL C 1 1
3 4343 1 1 51 VAL CA C -0.460 -5.899 6.859 1.00 . A A . 51 VAL CA 1 1
3 4344 1 1 51 VAL CB C -0.309 -4.392 6.558 1.00 . A A . 51 VAL CB 1 1
3 4345 1 1 51 VAL CG1 C -1.104 -4.001 5.321 1.00 . A A . 51 VAL CG1 1 1
3 4346 1 1 51 VAL CG2 C -0.759 -3.569 7.750 1.00 . A A . 51 VAL CG2 1 1
3 4347 1 1 51 VAL H H 1.302 -6.076 8.011 1.00 . A A . 51 VAL H 1 1
3 4348 1 1 51 VAL HA H -1.494 -6.091 7.103 1.00 . A A . 51 VAL HA 1 1
3 4349 1 1 51 VAL HB H 0.732 -4.181 6.372 1.00 . A A . 51 VAL HB 1 1
3 4350 1 1 51 VAL HG11 H -0.730 -4.547 4.466 1.00 . A A . 51 VAL HG11 1 1
3 4351 1 1 51 VAL HG12 H -0.999 -2.941 5.146 1.00 . A A . 51 VAL HG12 1 1
3 4352 1 1 51 VAL HG13 H -2.146 -4.240 5.473 1.00 . A A . 51 VAL HG13 1 1
3 4353 1 1 51 VAL HG21 H -1.793 -3.794 7.970 1.00 . A A . 51 VAL HG21 1 1
3 4354 1 1 51 VAL HG22 H -0.660 -2.517 7.524 1.00 . A A . 51 VAL HG22 1 1
3 4355 1 1 51 VAL HG23 H -0.148 -3.814 8.606 1.00 . A A . 51 VAL HG23 1 1
3 4356 1 1 51 VAL N N 0.345 -6.310 7.991 1.00 . A A . 51 VAL N 1 1
3 4357 1 1 51 VAL O O 0.989 -6.551 5.069 1.00 . A A . 51 VAL O 1 1
3 4358 1 1 52 HIS C C -1.003 -7.383 2.825 1.00 . A A . 52 HIS C 1 1
3 4359 1 1 52 HIS CA C -0.852 -8.333 4.005 1.00 . A A . 52 HIS CA 1 1
3 4360 1 1 52 HIS CB C -1.900 -9.456 3.966 1.00 . A A . 52 HIS CB 1 1
3 4361 1 1 52 HIS CD2 C -3.410 -9.996 1.939 1.00 . A A . 52 HIS CD2 1 1
3 4362 1 1 52 HIS CE1 C -1.893 -10.842 0.614 1.00 . A A . 52 HIS CE1 1 1
3 4363 1 1 52 HIS CG C -2.230 -9.966 2.599 1.00 . A A . 52 HIS CG 1 1
3 4364 1 1 52 HIS H H -1.805 -7.714 5.779 1.00 . A A . 52 HIS H 1 1
3 4365 1 1 52 HIS HA H 0.139 -8.765 3.991 1.00 . A A . 52 HIS HA 1 1
3 4366 1 1 52 HIS HB2 H -1.540 -10.290 4.547 1.00 . A A . 52 HIS HB2 1 1
3 4367 1 1 52 HIS HB3 H -2.815 -9.091 4.412 1.00 . A A . 52 HIS HB3 1 1
3 4368 1 1 52 HIS HD1 H -0.332 -10.609 1.916 1.00 . A A . 52 HIS HD1 1 1
3 4369 1 1 52 HIS HD2 H -4.366 -9.664 2.326 1.00 . A A . 52 HIS HD2 1 1
3 4370 1 1 52 HIS HE1 H -1.411 -11.290 -0.241 1.00 . A A . 52 HIS HE1 1 1
3 4371 1 1 52 HIS HE2 H -3.758 -10.414 -0.085 1.00 . A A . 52 HIS HE2 1 1
3 4372 1 1 52 HIS N N -0.999 -7.581 5.234 1.00 . A A . 52 HIS N 1 1
3 4373 1 1 52 HIS ND1 N -1.300 -10.506 1.740 1.00 . A A . 52 HIS ND1 1 1
3 4374 1 1 52 HIS NE2 N -3.175 -10.542 0.701 1.00 . A A . 52 HIS NE2 1 1
3 4375 1 1 52 HIS O O -2.028 -6.732 2.680 1.00 . A A . 52 HIS O 1 1
3 4376 1 1 53 GLY C C 0.323 -6.964 -0.414 1.00 . A A . 53 GLY C 1 1
3 4377 1 1 53 GLY CA C -0.011 -6.338 0.915 1.00 . A A . 53 GLY CA 1 1
3 4378 1 1 53 GLY H H 0.813 -7.853 2.134 1.00 . A A . 53 GLY H 1 1
3 4379 1 1 53 GLY HA2 H -1.000 -5.909 0.857 1.00 . A A . 53 GLY HA2 1 1
3 4380 1 1 53 GLY HA3 H 0.699 -5.549 1.116 1.00 . A A . 53 GLY HA3 1 1
3 4381 1 1 53 GLY N N 0.025 -7.283 2.004 1.00 . A A . 53 GLY N 1 1
3 4382 1 1 53 GLY O O 1.184 -7.839 -0.502 1.00 . A A . 53 GLY O 1 1
3 4383 1 1 54 GLU C C 0.778 -5.978 -3.512 1.00 . A A . 54 GLU C 1 1
3 4384 1 1 54 GLU CA C -0.119 -6.980 -2.798 1.00 . A A . 54 GLU CA 1 1
3 4385 1 1 54 GLU CB C -1.437 -7.103 -3.571 1.00 . A A . 54 GLU CB 1 1
3 4386 1 1 54 GLU CD C -2.486 -9.254 -2.695 1.00 . A A . 54 GLU CD 1 1
3 4387 1 1 54 GLU CG C -2.580 -7.743 -2.794 1.00 . A A . 54 GLU CG 1 1
3 4388 1 1 54 GLU H H -1.042 -5.815 -1.303 1.00 . A A . 54 GLU H 1 1
3 4389 1 1 54 GLU HA H 0.372 -7.939 -2.748 1.00 . A A . 54 GLU HA 1 1
3 4390 1 1 54 GLU HB2 H -1.752 -6.115 -3.871 1.00 . A A . 54 GLU HB2 1 1
3 4391 1 1 54 GLU HB3 H -1.260 -7.695 -4.458 1.00 . A A . 54 GLU HB3 1 1
3 4392 1 1 54 GLU HG2 H -2.582 -7.339 -1.793 1.00 . A A . 54 GLU HG2 1 1
3 4393 1 1 54 GLU HG3 H -3.509 -7.488 -3.281 1.00 . A A . 54 GLU HG3 1 1
3 4394 1 1 54 GLU N N -0.360 -6.509 -1.449 1.00 . A A . 54 GLU N 1 1
3 4395 1 1 54 GLU O O 0.341 -4.871 -3.836 1.00 . A A . 54 GLU O 1 1
3 4396 1 1 54 GLU OE1 O -1.662 -9.864 -3.408 1.00 . A A . 54 GLU OE1 1 1
3 4397 1 1 54 GLU OE2 O -3.265 -9.843 -1.914 1.00 . A A . 54 GLU OE2 1 1
3 4398 1 1 55 VAL C C 2.678 -5.519 -5.945 1.00 . A A . 55 VAL C 1 1
3 4399 1 1 55 VAL CA C 2.926 -5.424 -4.443 1.00 . A A . 55 VAL CA 1 1
3 4400 1 1 55 VAL CB C 4.411 -5.694 -4.117 1.00 . A A . 55 VAL CB 1 1
3 4401 1 1 55 VAL CG1 C 5.319 -4.700 -4.834 1.00 . A A . 55 VAL CG1 1 1
3 4402 1 1 55 VAL CG2 C 4.634 -5.619 -2.616 1.00 . A A . 55 VAL CG2 1 1
3 4403 1 1 55 VAL H H 2.354 -7.214 -3.435 1.00 . A A . 55 VAL H 1 1
3 4404 1 1 55 VAL HA H 2.687 -4.418 -4.119 1.00 . A A . 55 VAL HA 1 1
3 4405 1 1 55 VAL HB H 4.663 -6.690 -4.450 1.00 . A A . 55 VAL HB 1 1
3 4406 1 1 55 VAL HG11 H 5.205 -4.814 -5.902 1.00 . A A . 55 VAL HG11 1 1
3 4407 1 1 55 VAL HG12 H 6.348 -4.885 -4.558 1.00 . A A . 55 VAL HG12 1 1
3 4408 1 1 55 VAL HG13 H 5.048 -3.695 -4.549 1.00 . A A . 55 VAL HG13 1 1
3 4409 1 1 55 VAL HG21 H 5.679 -5.791 -2.396 1.00 . A A . 55 VAL HG21 1 1
3 4410 1 1 55 VAL HG22 H 4.034 -6.372 -2.126 1.00 . A A . 55 VAL HG22 1 1
3 4411 1 1 55 VAL HG23 H 4.347 -4.640 -2.258 1.00 . A A . 55 VAL HG23 1 1
3 4412 1 1 55 VAL N N 2.031 -6.331 -3.737 1.00 . A A . 55 VAL N 1 1
3 4413 1 1 55 VAL O O 2.855 -6.579 -6.553 1.00 . A A . 55 VAL O 1 1
3 4414 1 1 56 TYR C C 2.733 -3.403 -8.722 1.00 . A A . 56 TYR C 1 1
3 4415 1 1 56 TYR CA C 1.869 -4.375 -7.936 1.00 . A A . 56 TYR CA 1 1
3 4416 1 1 56 TYR CB C 0.401 -3.957 -8.097 1.00 . A A . 56 TYR CB 1 1
3 4417 1 1 56 TYR CD1 C -1.135 -5.579 -6.912 1.00 . A A . 56 TYR CD1 1 1
3 4418 1 1 56 TYR CD2 C -1.008 -5.669 -9.287 1.00 . A A . 56 TYR CD2 1 1
3 4419 1 1 56 TYR CE1 C -2.058 -6.608 -6.918 1.00 . A A . 56 TYR CE1 1 1
3 4420 1 1 56 TYR CE2 C -1.931 -6.694 -9.304 1.00 . A A . 56 TYR CE2 1 1
3 4421 1 1 56 TYR CG C -0.594 -5.095 -8.095 1.00 . A A . 56 TYR CG 1 1
3 4422 1 1 56 TYR CZ C -2.453 -7.161 -8.117 1.00 . A A . 56 TYR CZ 1 1
3 4423 1 1 56 TYR H H 2.174 -3.585 -5.998 1.00 . A A . 56 TYR H 1 1
3 4424 1 1 56 TYR HA H 2.002 -5.368 -8.342 1.00 . A A . 56 TYR HA 1 1
3 4425 1 1 56 TYR HB2 H 0.137 -3.296 -7.286 1.00 . A A . 56 TYR HB2 1 1
3 4426 1 1 56 TYR HB3 H 0.290 -3.424 -9.032 1.00 . A A . 56 TYR HB3 1 1
3 4427 1 1 56 TYR HD1 H -0.821 -5.144 -5.975 1.00 . A A . 56 TYR HD1 1 1
3 4428 1 1 56 TYR HD2 H -0.597 -5.303 -10.216 1.00 . A A . 56 TYR HD2 1 1
3 4429 1 1 56 TYR HE1 H -2.467 -6.973 -5.989 1.00 . A A . 56 TYR HE1 1 1
3 4430 1 1 56 TYR HE2 H -2.239 -7.128 -10.243 1.00 . A A . 56 TYR HE2 1 1
3 4431 1 1 56 TYR HH H -3.103 -8.849 -8.774 1.00 . A A . 56 TYR HH 1 1
3 4432 1 1 56 TYR N N 2.242 -4.411 -6.529 1.00 . A A . 56 TYR N 1 1
3 4433 1 1 56 TYR O O 3.221 -2.403 -8.189 1.00 . A A . 56 TYR O 1 1
3 4434 1 1 56 TYR OH O -3.374 -8.183 -8.134 1.00 . A A . 56 TYR OH 1 1
3 4435 1 1 57 ARG C C 2.470 -2.259 -11.864 1.00 . A A . 57 ARG C 1 1
3 4436 1 1 57 ARG CA C 3.539 -2.789 -10.924 1.00 . A A . 57 ARG CA 1 1
3 4437 1 1 57 ARG CB C 4.661 -3.495 -11.701 1.00 . A A . 57 ARG CB 1 1
3 4438 1 1 57 ARG CD C 4.770 -2.266 -13.916 1.00 . A A . 57 ARG CD 1 1
3 4439 1 1 57 ARG CG C 5.484 -2.585 -12.611 1.00 . A A . 57 ARG CG 1 1
3 4440 1 1 57 ARG CZ C 5.094 -0.606 -15.718 1.00 . A A . 57 ARG CZ 1 1
3 4441 1 1 57 ARG H H 2.600 -4.581 -10.326 1.00 . A A . 57 ARG H 1 1
3 4442 1 1 57 ARG HA H 3.952 -1.966 -10.357 1.00 . A A . 57 ARG HA 1 1
3 4443 1 1 57 ARG HB2 H 5.334 -3.951 -10.992 1.00 . A A . 57 ARG HB2 1 1
3 4444 1 1 57 ARG HB3 H 4.222 -4.272 -12.310 1.00 . A A . 57 ARG HB3 1 1
3 4445 1 1 57 ARG HD2 H 4.535 -3.192 -14.418 1.00 . A A . 57 ARG HD2 1 1
3 4446 1 1 57 ARG HD3 H 3.854 -1.738 -13.690 1.00 . A A . 57 ARG HD3 1 1
3 4447 1 1 57 ARG HE H 6.567 -1.530 -14.721 1.00 . A A . 57 ARG HE 1 1
3 4448 1 1 57 ARG HG2 H 5.680 -1.661 -12.091 1.00 . A A . 57 ARG HG2 1 1
3 4449 1 1 57 ARG HG3 H 6.421 -3.074 -12.835 1.00 . A A . 57 ARG HG3 1 1
3 4450 1 1 57 ARG HH11 H 3.146 -0.999 -15.298 1.00 . A A . 57 ARG HH11 1 1
3 4451 1 1 57 ARG HH12 H 3.412 0.168 -16.559 1.00 . A A . 57 ARG HH12 1 1
3 4452 1 1 57 ARG HH21 H 6.919 -0.015 -16.375 1.00 . A A . 57 ARG HH21 1 1
3 4453 1 1 57 ARG HH22 H 5.566 0.723 -17.184 1.00 . A A . 57 ARG HH22 1 1
3 4454 1 1 57 ARG N N 2.911 -3.707 -9.995 1.00 . A A . 57 ARG N 1 1
3 4455 1 1 57 ARG NE N 5.586 -1.443 -14.803 1.00 . A A . 57 ARG NE 1 1
3 4456 1 1 57 ARG NH1 N 3.779 -0.470 -15.867 1.00 . A A . 57 ARG NH1 1 1
3 4457 1 1 57 ARG NH2 N 5.924 0.089 -16.484 1.00 . A A . 57 ARG NH2 1 1
3 4458 1 1 57 ARG O O 1.970 -2.985 -12.722 1.00 . A A . 57 ARG O 1 1
3 4459 1 1 58 ILE C C 1.675 0.734 -13.348 1.00 . A A . 58 ILE C 1 1
3 4460 1 1 58 ILE CA C 1.079 -0.385 -12.506 1.00 . A A . 58 ILE CA 1 1
3 4461 1 1 58 ILE CB C -0.085 0.178 -11.658 1.00 . A A . 58 ILE CB 1 1
3 4462 1 1 58 ILE CD1 C -0.690 1.978 -9.952 1.00 . A A . 58 ILE CD1 1 1
3 4463 1 1 58 ILE CG1 C 0.414 1.275 -10.714 1.00 . A A . 58 ILE CG1 1 1
3 4464 1 1 58 ILE CG2 C -0.755 -0.940 -10.869 1.00 . A A . 58 ILE CG2 1 1
3 4465 1 1 58 ILE H H 2.559 -0.467 -10.998 1.00 . A A . 58 ILE H 1 1
3 4466 1 1 58 ILE HA H 0.682 -1.145 -13.166 1.00 . A A . 58 ILE HA 1 1
3 4467 1 1 58 ILE HB H -0.819 0.599 -12.330 1.00 . A A . 58 ILE HB 1 1
3 4468 1 1 58 ILE HD11 H -0.257 2.722 -9.301 1.00 . A A . 58 ILE HD11 1 1
3 4469 1 1 58 ILE HD12 H -1.234 1.256 -9.362 1.00 . A A . 58 ILE HD12 1 1
3 4470 1 1 58 ILE HD13 H -1.365 2.457 -10.648 1.00 . A A . 58 ILE HD13 1 1
3 4471 1 1 58 ILE HG12 H 1.088 0.841 -9.993 1.00 . A A . 58 ILE HG12 1 1
3 4472 1 1 58 ILE HG13 H 0.942 2.020 -11.288 1.00 . A A . 58 ILE HG13 1 1
3 4473 1 1 58 ILE HG21 H -0.029 -1.405 -10.218 1.00 . A A . 58 ILE HG21 1 1
3 4474 1 1 58 ILE HG22 H -1.148 -1.678 -11.554 1.00 . A A . 58 ILE HG22 1 1
3 4475 1 1 58 ILE HG23 H -1.561 -0.533 -10.277 1.00 . A A . 58 ILE HG23 1 1
3 4476 1 1 58 ILE N N 2.106 -1.003 -11.685 1.00 . A A . 58 ILE N 1 1
3 4477 1 1 58 ILE O O 2.840 1.103 -13.178 1.00 . A A . 58 ILE O 1 1
3 4478 1 1 59 ASP C C 1.762 3.552 -14.310 1.00 . A A . 59 ASP C 1 1
3 4479 1 1 59 ASP CA C 1.292 2.346 -15.130 1.00 . A A . 59 ASP CA 1 1
3 4480 1 1 59 ASP CB C 0.139 2.733 -16.049 1.00 . A A . 59 ASP CB 1 1
3 4481 1 1 59 ASP CG C 0.428 3.968 -16.867 1.00 . A A . 59 ASP CG 1 1
3 4482 1 1 59 ASP H H -0.002 0.840 -14.408 1.00 . A A . 59 ASP H 1 1
3 4483 1 1 59 ASP HA H 2.117 2.006 -15.738 1.00 . A A . 59 ASP HA 1 1
3 4484 1 1 59 ASP HB2 H -0.060 1.917 -16.727 1.00 . A A . 59 ASP HB2 1 1
3 4485 1 1 59 ASP HB3 H -0.742 2.919 -15.451 1.00 . A A . 59 ASP HB3 1 1
3 4486 1 1 59 ASP N N 0.888 1.232 -14.282 1.00 . A A . 59 ASP N 1 1
3 4487 1 1 59 ASP O O 1.164 3.902 -13.292 1.00 . A A . 59 ASP O 1 1
3 4488 1 1 59 ASP OD1 O 1.313 3.915 -17.747 1.00 . A A . 59 ASP OD1 1 1
3 4489 1 1 59 ASP OD2 O -0.246 4.989 -16.640 1.00 . A A . 59 ASP OD2 1 1
3 4490 1 1 60 ASN C C 2.454 6.526 -14.100 1.00 . A A . 60 ASN C 1 1
3 4491 1 1 60 ASN CA C 3.422 5.339 -14.098 1.00 . A A . 60 ASN CA 1 1
3 4492 1 1 60 ASN CB C 4.733 5.738 -14.771 1.00 . A A . 60 ASN CB 1 1
3 4493 1 1 60 ASN CG C 5.883 4.877 -14.300 1.00 . A A . 60 ASN CG 1 1
3 4494 1 1 60 ASN H H 3.275 3.829 -15.573 1.00 . A A . 60 ASN H 1 1
3 4495 1 1 60 ASN HA H 3.644 5.050 -13.066 1.00 . A A . 60 ASN HA 1 1
3 4496 1 1 60 ASN HB2 H 4.633 5.627 -15.840 1.00 . A A . 60 ASN HB2 1 1
3 4497 1 1 60 ASN HB3 H 4.955 6.767 -14.533 1.00 . A A . 60 ASN HB3 1 1
3 4498 1 1 60 ASN HD21 H 6.288 6.183 -12.856 1.00 . A A . 60 ASN HD21 1 1
3 4499 1 1 60 ASN HD22 H 7.286 4.762 -12.900 1.00 . A A . 60 ASN HD22 1 1
3 4500 1 1 60 ASN N N 2.845 4.172 -14.765 1.00 . A A . 60 ASN N 1 1
3 4501 1 1 60 ASN ND2 N 6.559 5.321 -13.255 1.00 . A A . 60 ASN ND2 1 1
3 4502 1 1 60 ASN O O 2.280 7.213 -13.087 1.00 . A A . 60 ASN O 1 1
3 4503 1 1 60 ASN OD1 O 6.153 3.815 -14.859 1.00 . A A . 60 ASN OD1 1 1
3 4504 1 1 61 ALA C C -0.345 7.612 -14.477 1.00 . A A . 61 ALA C 1 1
3 4505 1 1 61 ALA CA C 0.865 7.862 -15.365 1.00 . A A . 61 ALA CA 1 1
3 4506 1 1 61 ALA CB C 0.441 8.037 -16.813 1.00 . A A . 61 ALA CB 1 1
3 4507 1 1 61 ALA H H 1.984 6.187 -16.016 1.00 . A A . 61 ALA H 1 1
3 4508 1 1 61 ALA HA H 1.356 8.769 -15.042 1.00 . A A . 61 ALA HA 1 1
3 4509 1 1 61 ALA HB1 H 1.310 8.244 -17.419 1.00 . A A . 61 ALA HB1 1 1
3 4510 1 1 61 ALA HB2 H -0.254 8.862 -16.887 1.00 . A A . 61 ALA HB2 1 1
3 4511 1 1 61 ALA HB3 H -0.034 7.132 -17.159 1.00 . A A . 61 ALA HB3 1 1
3 4512 1 1 61 ALA N N 1.818 6.765 -15.241 1.00 . A A . 61 ALA N 1 1
3 4513 1 1 61 ALA O O -0.937 8.543 -13.937 1.00 . A A . 61 ALA O 1 1
3 4514 1 1 62 THR C C -1.442 6.362 -11.995 1.00 . A A . 62 THR C 1 1
3 4515 1 1 62 THR CA C -1.757 5.923 -13.427 1.00 . A A . 62 THR CA 1 1
3 4516 1 1 62 THR CB C -1.953 4.398 -13.491 1.00 . A A . 62 THR CB 1 1
3 4517 1 1 62 THR CG2 C -3.082 3.943 -12.575 1.00 . A A . 62 THR CG2 1 1
3 4518 1 1 62 THR H H -0.265 5.663 -14.902 1.00 . A A . 62 THR H 1 1
3 4519 1 1 62 THR HA H -2.678 6.394 -13.740 1.00 . A A . 62 THR HA 1 1
3 4520 1 1 62 THR HB H -1.035 3.916 -13.181 1.00 . A A . 62 THR HB 1 1
3 4521 1 1 62 THR HG1 H -1.662 4.506 -15.446 1.00 . A A . 62 THR HG1 1 1
3 4522 1 1 62 THR HG21 H -2.860 4.235 -11.559 1.00 . A A . 62 THR HG21 1 1
3 4523 1 1 62 THR HG22 H -3.182 2.869 -12.629 1.00 . A A . 62 THR HG22 1 1
3 4524 1 1 62 THR HG23 H -4.006 4.407 -12.887 1.00 . A A . 62 THR HG23 1 1
3 4525 1 1 62 THR N N -0.709 6.343 -14.346 1.00 . A A . 62 THR N 1 1
3 4526 1 1 62 THR O O -2.344 6.623 -11.205 1.00 . A A . 62 THR O 1 1
3 4527 1 1 62 THR OG1 O -2.246 4.022 -14.844 1.00 . A A . 62 THR OG1 1 1
3 4528 1 1 63 LEU C C -0.112 8.423 -10.268 1.00 . A A . 63 LEU C 1 1
3 4529 1 1 63 LEU CA C 0.264 6.965 -10.374 1.00 . A A . 63 LEU CA 1 1
3 4530 1 1 63 LEU CB C 1.771 6.823 -10.153 1.00 . A A . 63 LEU CB 1 1
3 4531 1 1 63 LEU CD1 C 1.814 6.695 -7.642 1.00 . A A . 63 LEU CD1 1 1
3 4532 1 1 63 LEU CD2 C 3.797 7.585 -8.883 1.00 . A A . 63 LEU CD2 1 1
3 4533 1 1 63 LEU CG C 2.283 7.472 -8.864 1.00 . A A . 63 LEU CG 1 1
3 4534 1 1 63 LEU H H 0.518 6.232 -12.338 1.00 . A A . 63 LEU H 1 1
3 4535 1 1 63 LEU HA H -0.263 6.410 -9.611 1.00 . A A . 63 LEU HA 1 1
3 4536 1 1 63 LEU HB2 H 2.015 5.769 -10.128 1.00 . A A . 63 LEU HB2 1 1
3 4537 1 1 63 LEU HB3 H 2.282 7.277 -10.987 1.00 . A A . 63 LEU HB3 1 1
3 4538 1 1 63 LEU HD11 H 2.205 5.688 -7.686 1.00 . A A . 63 LEU HD11 1 1
3 4539 1 1 63 LEU HD12 H 0.734 6.664 -7.627 1.00 . A A . 63 LEU HD12 1 1
3 4540 1 1 63 LEU HD13 H 2.172 7.181 -6.747 1.00 . A A . 63 LEU HD13 1 1
3 4541 1 1 63 LEU HD21 H 4.135 8.039 -7.963 1.00 . A A . 63 LEU HD21 1 1
3 4542 1 1 63 LEU HD22 H 4.102 8.196 -9.720 1.00 . A A . 63 LEU HD22 1 1
3 4543 1 1 63 LEU HD23 H 4.228 6.600 -8.978 1.00 . A A . 63 LEU HD23 1 1
3 4544 1 1 63 LEU HG H 1.877 8.473 -8.792 1.00 . A A . 63 LEU HG 1 1
3 4545 1 1 63 LEU N N -0.155 6.462 -11.673 1.00 . A A . 63 LEU N 1 1
3 4546 1 1 63 LEU O O -0.689 8.848 -9.280 1.00 . A A . 63 LEU O 1 1
3 4547 1 1 64 ALA C C -1.670 10.743 -11.216 1.00 . A A . 64 ALA C 1 1
3 4548 1 1 64 ALA CA C -0.157 10.591 -11.361 1.00 . A A . 64 ALA CA 1 1
3 4549 1 1 64 ALA CB C 0.325 11.222 -12.660 1.00 . A A . 64 ALA CB 1 1
3 4550 1 1 64 ALA H H 0.725 8.783 -12.055 1.00 . A A . 64 ALA H 1 1
3 4551 1 1 64 ALA HA H 0.328 11.098 -10.537 1.00 . A A . 64 ALA HA 1 1
3 4552 1 1 64 ALA HB1 H 0.087 12.277 -12.659 1.00 . A A . 64 ALA HB1 1 1
3 4553 1 1 64 ALA HB2 H -0.164 10.744 -13.495 1.00 . A A . 64 ALA HB2 1 1
3 4554 1 1 64 ALA HB3 H 1.393 11.095 -12.748 1.00 . A A . 64 ALA HB3 1 1
3 4555 1 1 64 ALA N N 0.217 9.183 -11.307 1.00 . A A . 64 ALA N 1 1
3 4556 1 1 64 ALA O O -2.159 11.717 -10.638 1.00 . A A . 64 ALA O 1 1
3 4557 1 1 65 GLU C C -4.303 9.415 -10.198 1.00 . A A . 65 GLU C 1 1
3 4558 1 1 65 GLU CA C -3.858 9.754 -11.622 1.00 . A A . 65 GLU CA 1 1
3 4559 1 1 65 GLU CB C -4.460 8.755 -12.618 1.00 . A A . 65 GLU CB 1 1
3 4560 1 1 65 GLU CD C -6.558 7.677 -13.546 1.00 . A A . 65 GLU CD 1 1
3 4561 1 1 65 GLU CG C -5.968 8.592 -12.488 1.00 . A A . 65 GLU CG 1 1
3 4562 1 1 65 GLU H H -1.943 9.001 -12.171 1.00 . A A . 65 GLU H 1 1
3 4563 1 1 65 GLU HA H -4.207 10.747 -11.868 1.00 . A A . 65 GLU HA 1 1
3 4564 1 1 65 GLU HB2 H -4.243 9.090 -13.621 1.00 . A A . 65 GLU HB2 1 1
3 4565 1 1 65 GLU HB3 H -4.001 7.790 -12.464 1.00 . A A . 65 GLU HB3 1 1
3 4566 1 1 65 GLU HG2 H -6.184 8.175 -11.515 1.00 . A A . 65 GLU HG2 1 1
3 4567 1 1 65 GLU HG3 H -6.432 9.563 -12.567 1.00 . A A . 65 GLU HG3 1 1
3 4568 1 1 65 GLU N N -2.402 9.756 -11.722 1.00 . A A . 65 GLU N 1 1
3 4569 1 1 65 GLU O O -5.041 10.172 -9.566 1.00 . A A . 65 GLU O 1 1
3 4570 1 1 65 GLU OE1 O -5.830 7.288 -14.486 1.00 . A A . 65 GLU OE1 1 1
3 4571 1 1 65 GLU OE2 O -7.761 7.347 -13.450 1.00 . A A . 65 GLU OE2 1 1
3 4572 1 1 66 LEU C C -3.721 8.772 -7.287 1.00 . A A . 66 LEU C 1 1
3 4573 1 1 66 LEU CA C -4.189 7.798 -8.366 1.00 . A A . 66 LEU CA 1 1
3 4574 1 1 66 LEU CB C -3.593 6.400 -8.144 1.00 . A A . 66 LEU CB 1 1
3 4575 1 1 66 LEU CD1 C -4.017 4.285 -6.865 1.00 . A A . 66 LEU CD1 1 1
3 4576 1 1 66 LEU CD2 C -2.616 6.078 -5.852 1.00 . A A . 66 LEU CD2 1 1
3 4577 1 1 66 LEU CG C -3.809 5.788 -6.755 1.00 . A A . 66 LEU CG 1 1
3 4578 1 1 66 LEU H H -3.221 7.733 -10.248 1.00 . A A . 66 LEU H 1 1
3 4579 1 1 66 LEU HA H -5.266 7.730 -8.322 1.00 . A A . 66 LEU HA 1 1
3 4580 1 1 66 LEU HB2 H -4.027 5.733 -8.875 1.00 . A A . 66 LEU HB2 1 1
3 4581 1 1 66 LEU HB3 H -2.529 6.456 -8.325 1.00 . A A . 66 LEU HB3 1 1
3 4582 1 1 66 LEU HD11 H -3.142 3.832 -7.308 1.00 . A A . 66 LEU HD11 1 1
3 4583 1 1 66 LEU HD12 H -4.878 4.085 -7.484 1.00 . A A . 66 LEU HD12 1 1
3 4584 1 1 66 LEU HD13 H -4.176 3.871 -5.880 1.00 . A A . 66 LEU HD13 1 1
3 4585 1 1 66 LEU HD21 H -2.500 7.146 -5.741 1.00 . A A . 66 LEU HD21 1 1
3 4586 1 1 66 LEU HD22 H -1.721 5.664 -6.293 1.00 . A A . 66 LEU HD22 1 1
3 4587 1 1 66 LEU HD23 H -2.780 5.630 -4.882 1.00 . A A . 66 LEU HD23 1 1
3 4588 1 1 66 LEU HG H -4.691 6.220 -6.304 1.00 . A A . 66 LEU HG 1 1
3 4589 1 1 66 LEU N N -3.831 8.277 -9.697 1.00 . A A . 66 LEU N 1 1
3 4590 1 1 66 LEU O O -4.415 8.987 -6.291 1.00 . A A . 66 LEU O 1 1
3 4591 1 1 67 ASP C C -2.930 11.524 -6.435 1.00 . A A . 67 ASP C 1 1
3 4592 1 1 67 ASP CA C -1.999 10.339 -6.565 1.00 . A A . 67 ASP CA 1 1
3 4593 1 1 67 ASP CB C -0.627 10.823 -7.030 1.00 . A A . 67 ASP CB 1 1
3 4594 1 1 67 ASP CG C 0.049 11.719 -6.014 1.00 . A A . 67 ASP CG 1 1
3 4595 1 1 67 ASP H H -2.035 9.124 -8.303 1.00 . A A . 67 ASP H 1 1
3 4596 1 1 67 ASP HA H -1.900 9.863 -5.600 1.00 . A A . 67 ASP HA 1 1
3 4597 1 1 67 ASP HB2 H 0.005 9.971 -7.214 1.00 . A A . 67 ASP HB2 1 1
3 4598 1 1 67 ASP HB3 H -0.747 11.378 -7.948 1.00 . A A . 67 ASP HB3 1 1
3 4599 1 1 67 ASP N N -2.552 9.362 -7.497 1.00 . A A . 67 ASP N 1 1
3 4600 1 1 67 ASP O O -3.385 11.850 -5.343 1.00 . A A . 67 ASP O 1 1
3 4601 1 1 67 ASP OD1 O 0.216 11.288 -4.855 1.00 . A A . 67 ASP OD1 1 1
3 4602 1 1 67 ASP OD2 O 0.450 12.847 -6.379 1.00 . A A . 67 ASP OD2 1 1
3 4603 1 1 68 ALA C C -5.468 12.967 -6.974 1.00 . A A . 68 ALA C 1 1
3 4604 1 1 68 ALA CA C -4.121 13.300 -7.608 1.00 . A A . 68 ALA CA 1 1
3 4605 1 1 68 ALA CB C -4.303 13.753 -9.045 1.00 . A A . 68 ALA CB 1 1
3 4606 1 1 68 ALA H H -2.843 11.819 -8.409 1.00 . A A . 68 ALA H 1 1
3 4607 1 1 68 ALA HA H -3.662 14.107 -7.055 1.00 . A A . 68 ALA HA 1 1
3 4608 1 1 68 ALA HB1 H -4.919 14.637 -9.069 1.00 . A A . 68 ALA HB1 1 1
3 4609 1 1 68 ALA HB2 H -4.777 12.963 -9.608 1.00 . A A . 68 ALA HB2 1 1
3 4610 1 1 68 ALA HB3 H -3.335 13.971 -9.475 1.00 . A A . 68 ALA HB3 1 1
3 4611 1 1 68 ALA N N -3.230 12.149 -7.567 1.00 . A A . 68 ALA N 1 1
3 4612 1 1 68 ALA O O -6.108 13.819 -6.357 1.00 . A A . 68 ALA O 1 1
3 4613 1 1 69 LEU C C -7.032 11.141 -5.006 1.00 . A A . 69 LEU C 1 1
3 4614 1 1 69 LEU CA C -7.120 11.242 -6.528 1.00 . A A . 69 LEU CA 1 1
3 4615 1 1 69 LEU CB C -7.503 9.885 -7.125 1.00 . A A . 69 LEU CB 1 1
3 4616 1 1 69 LEU CD1 C -8.435 8.546 -9.025 1.00 . A A . 69 LEU CD1 1 1
3 4617 1 1 69 LEU CD2 C -9.527 10.692 -8.338 1.00 . A A . 69 LEU CD2 1 1
3 4618 1 1 69 LEU CG C -8.208 9.948 -8.478 1.00 . A A . 69 LEU CG 1 1
3 4619 1 1 69 LEU H H -5.326 11.089 -7.631 1.00 . A A . 69 LEU H 1 1
3 4620 1 1 69 LEU HA H -7.892 11.955 -6.779 1.00 . A A . 69 LEU HA 1 1
3 4621 1 1 69 LEU HB2 H -6.602 9.300 -7.242 1.00 . A A . 69 LEU HB2 1 1
3 4622 1 1 69 LEU HB3 H -8.152 9.379 -6.429 1.00 . A A . 69 LEU HB3 1 1
3 4623 1 1 69 LEU HD11 H -8.927 8.608 -9.984 1.00 . A A . 69 LEU HD11 1 1
3 4624 1 1 69 LEU HD12 H -9.053 7.988 -8.339 1.00 . A A . 69 LEU HD12 1 1
3 4625 1 1 69 LEU HD13 H -7.484 8.047 -9.141 1.00 . A A . 69 LEU HD13 1 1
3 4626 1 1 69 LEU HD21 H -10.041 10.698 -9.287 1.00 . A A . 69 LEU HD21 1 1
3 4627 1 1 69 LEU HD22 H -9.334 11.707 -8.024 1.00 . A A . 69 LEU HD22 1 1
3 4628 1 1 69 LEU HD23 H -10.137 10.198 -7.596 1.00 . A A . 69 LEU HD23 1 1
3 4629 1 1 69 LEU HG H -7.588 10.488 -9.178 1.00 . A A . 69 LEU HG 1 1
3 4630 1 1 69 LEU N N -5.878 11.715 -7.114 1.00 . A A . 69 LEU N 1 1
3 4631 1 1 69 LEU O O -7.795 11.789 -4.298 1.00 . A A . 69 LEU O 1 1
3 4632 1 1 70 ARG C C -5.337 11.078 -2.226 1.00 . A A . 70 ARG C 1 1
3 4633 1 1 70 ARG CA C -6.058 10.021 -3.079 1.00 . A A . 70 ARG CA 1 1
3 4634 1 1 70 ARG CB C -5.432 8.637 -2.877 1.00 . A A . 70 ARG CB 1 1
3 4635 1 1 70 ARG CD C -4.989 6.715 -1.314 1.00 . A A . 70 ARG CD 1 1
3 4636 1 1 70 ARG CG C -5.472 8.149 -1.440 1.00 . A A . 70 ARG CG 1 1
3 4637 1 1 70 ARG CZ C -5.663 4.462 -2.066 1.00 . A A . 70 ARG CZ 1 1
3 4638 1 1 70 ARG H H -5.386 9.992 -5.099 1.00 . A A . 70 ARG H 1 1
3 4639 1 1 70 ARG HA H -7.087 9.976 -2.754 1.00 . A A . 70 ARG HA 1 1
3 4640 1 1 70 ARG HB2 H -5.969 7.924 -3.483 1.00 . A A . 70 ARG HB2 1 1
3 4641 1 1 70 ARG HB3 H -4.402 8.669 -3.196 1.00 . A A . 70 ARG HB3 1 1
3 4642 1 1 70 ARG HD2 H -3.983 6.654 -1.702 1.00 . A A . 70 ARG HD2 1 1
3 4643 1 1 70 ARG HD3 H -4.989 6.440 -0.270 1.00 . A A . 70 ARG HD3 1 1
3 4644 1 1 70 ARG HE H -6.591 6.165 -2.570 1.00 . A A . 70 ARG HE 1 1
3 4645 1 1 70 ARG HG2 H -4.836 8.785 -0.840 1.00 . A A . 70 ARG HG2 1 1
3 4646 1 1 70 ARG HG3 H -6.487 8.214 -1.083 1.00 . A A . 70 ARG HG3 1 1
3 4647 1 1 70 ARG HH11 H -4.055 4.483 -0.828 1.00 . A A . 70 ARG HH11 1 1
3 4648 1 1 70 ARG HH12 H -4.545 2.917 -1.375 1.00 . A A . 70 ARG HH12 1 1
3 4649 1 1 70 ARG HH21 H -7.243 4.115 -3.285 1.00 . A A . 70 ARG HH21 1 1
3 4650 1 1 70 ARG HH22 H -6.369 2.703 -2.785 1.00 . A A . 70 ARG HH22 1 1
3 4651 1 1 70 ARG N N -6.084 10.356 -4.502 1.00 . A A . 70 ARG N 1 1
3 4652 1 1 70 ARG NE N -5.839 5.781 -2.052 1.00 . A A . 70 ARG NE 1 1
3 4653 1 1 70 ARG NH1 N -4.676 3.908 -1.368 1.00 . A A . 70 ARG NH1 1 1
3 4654 1 1 70 ARG NH2 N -6.491 3.696 -2.768 1.00 . A A . 70 ARG NH2 1 1
3 4655 1 1 70 ARG O O -5.286 10.969 -1.001 1.00 . A A . 70 ARG O 1 1
3 4656 1 1 71 THR C C -5.038 14.428 -2.128 1.00 . A A . 71 THR C 1 1
3 4657 1 1 71 THR CA C -4.169 13.180 -2.086 1.00 . A A . 71 THR CA 1 1
3 4658 1 1 71 THR CB C -2.747 13.518 -2.577 1.00 . A A . 71 THR CB 1 1
3 4659 1 1 71 THR CG2 C -1.820 12.329 -2.397 1.00 . A A . 71 THR CG2 1 1
3 4660 1 1 71 THR H H -4.775 12.127 -3.829 1.00 . A A . 71 THR H 1 1
3 4661 1 1 71 THR HA H -4.098 12.851 -1.059 1.00 . A A . 71 THR HA 1 1
3 4662 1 1 71 THR HB H -2.371 14.341 -1.991 1.00 . A A . 71 THR HB 1 1
3 4663 1 1 71 THR HG1 H -2.709 13.104 -4.510 1.00 . A A . 71 THR HG1 1 1
3 4664 1 1 71 THR HG21 H -1.770 12.068 -1.350 1.00 . A A . 71 THR HG21 1 1
3 4665 1 1 71 THR HG22 H -0.834 12.586 -2.753 1.00 . A A . 71 THR HG22 1 1
3 4666 1 1 71 THR HG23 H -2.201 11.490 -2.960 1.00 . A A . 71 THR HG23 1 1
3 4667 1 1 71 THR N N -4.782 12.101 -2.850 1.00 . A A . 71 THR N 1 1
3 4668 1 1 71 THR O O -5.627 14.815 -1.117 1.00 . A A . 71 THR O 1 1
3 4669 1 1 71 THR OG1 O -2.770 13.900 -3.959 1.00 . A A . 71 THR OG1 1 1
3 4670 1 1 72 ARG C C -7.386 15.957 -3.054 1.00 . A A . 72 ARG C 1 1
3 4671 1 1 72 ARG CA C -5.963 16.209 -3.525 1.00 . A A . 72 ARG CA 1 1
3 4672 1 1 72 ARG CB C -5.931 16.582 -5.014 1.00 . A A . 72 ARG CB 1 1
3 4673 1 1 72 ARG CD C -8.198 17.476 -5.673 1.00 . A A . 72 ARG CD 1 1
3 4674 1 1 72 ARG CG C -6.739 17.815 -5.408 1.00 . A A . 72 ARG CG 1 1
3 4675 1 1 72 ARG CZ C -10.229 18.715 -6.330 1.00 . A A . 72 ARG CZ 1 1
3 4676 1 1 72 ARG H H -4.632 14.660 -4.069 1.00 . A A . 72 ARG H 1 1
3 4677 1 1 72 ARG HA H -5.539 17.017 -2.949 1.00 . A A . 72 ARG HA 1 1
3 4678 1 1 72 ARG HB2 H -4.911 16.754 -5.298 1.00 . A A . 72 ARG HB2 1 1
3 4679 1 1 72 ARG HB3 H -6.309 15.743 -5.582 1.00 . A A . 72 ARG HB3 1 1
3 4680 1 1 72 ARG HD2 H -8.239 16.590 -6.288 1.00 . A A . 72 ARG HD2 1 1
3 4681 1 1 72 ARG HD3 H -8.684 17.278 -4.729 1.00 . A A . 72 ARG HD3 1 1
3 4682 1 1 72 ARG HE H -8.363 19.195 -6.886 1.00 . A A . 72 ARG HE 1 1
3 4683 1 1 72 ARG HG2 H -6.689 18.536 -4.605 1.00 . A A . 72 ARG HG2 1 1
3 4684 1 1 72 ARG HG3 H -6.310 18.241 -6.301 1.00 . A A . 72 ARG HG3 1 1
3 4685 1 1 72 ARG HH11 H -10.559 17.205 -5.027 1.00 . A A . 72 ARG HH11 1 1
3 4686 1 1 72 ARG HH12 H -11.982 18.039 -5.566 1.00 . A A . 72 ARG HH12 1 1
3 4687 1 1 72 ARG HH21 H -10.230 20.301 -7.593 1.00 . A A . 72 ARG HH21 1 1
3 4688 1 1 72 ARG HH22 H -11.795 19.802 -7.024 1.00 . A A . 72 ARG HH22 1 1
3 4689 1 1 72 ARG N N -5.141 15.025 -3.311 1.00 . A A . 72 ARG N 1 1
3 4690 1 1 72 ARG NE N -8.906 18.559 -6.354 1.00 . A A . 72 ARG NE 1 1
3 4691 1 1 72 ARG NH1 N -10.981 17.921 -5.581 1.00 . A A . 72 ARG NH1 1 1
3 4692 1 1 72 ARG NH2 N -10.797 19.684 -7.039 1.00 . A A . 72 ARG NH2 1 1
3 4693 1 1 72 ARG O O -8.035 16.841 -2.497 1.00 . A A . 72 ARG O 1 1
3 4694 1 1 73 GLY C C -9.219 13.220 -1.893 1.00 . A A . 73 GLY C 1 1
3 4695 1 1 73 GLY CA C -9.195 14.386 -2.859 1.00 . A A . 73 GLY CA 1 1
3 4696 1 1 73 GLY H H -7.277 14.066 -3.691 1.00 . A A . 73 GLY H 1 1
3 4697 1 1 73 GLY HA2 H -9.650 15.243 -2.386 1.00 . A A . 73 GLY HA2 1 1
3 4698 1 1 73 GLY HA3 H -9.765 14.127 -3.738 1.00 . A A . 73 GLY HA3 1 1
3 4699 1 1 73 GLY N N -7.853 14.738 -3.262 1.00 . A A . 73 GLY N 1 1
3 4700 1 1 73 GLY O O -10.231 12.534 -1.765 1.00 . A A . 73 GLY O 1 1
3 4701 1 1 74 GLY C C -7.469 12.233 1.058 1.00 . A A . 74 GLY C 1 1
3 4702 1 1 74 GLY CA C -8.022 11.862 -0.300 1.00 . A A . 74 GLY CA 1 1
3 4703 1 1 74 GLY H H -7.341 13.603 -1.304 1.00 . A A . 74 GLY H 1 1
3 4704 1 1 74 GLY HA2 H -9.010 11.448 -0.171 1.00 . A A . 74 GLY HA2 1 1
3 4705 1 1 74 GLY HA3 H -7.384 11.110 -0.742 1.00 . A A . 74 GLY HA3 1 1
3 4706 1 1 74 GLY N N -8.106 12.994 -1.203 1.00 . A A . 74 GLY N 1 1
3 4707 1 1 74 GLY O O -7.801 11.593 2.052 1.00 . A A . 74 GLY O 1 1
3 4708 1 1 75 GLU C C -4.992 12.853 2.919 1.00 . A A . 75 GLU C 1 1
3 4709 1 1 75 GLU CA C -6.059 13.789 2.333 1.00 . A A . 75 GLU CA 1 1
3 4710 1 1 75 GLU CB C -7.191 14.017 3.333 1.00 . A A . 75 GLU CB 1 1
3 4711 1 1 75 GLU CD C -6.423 16.297 4.046 1.00 . A A . 75 GLU CD 1 1
3 4712 1 1 75 GLU CG C -6.825 14.911 4.501 1.00 . A A . 75 GLU CG 1 1
3 4713 1 1 75 GLU H H -6.356 13.680 0.253 1.00 . A A . 75 GLU H 1 1
3 4714 1 1 75 GLU HA H -5.599 14.740 2.112 1.00 . A A . 75 GLU HA 1 1
3 4715 1 1 75 GLU HB2 H -8.026 14.463 2.816 1.00 . A A . 75 GLU HB2 1 1
3 4716 1 1 75 GLU HB3 H -7.494 13.060 3.713 1.00 . A A . 75 GLU HB3 1 1
3 4717 1 1 75 GLU HG2 H -7.677 14.990 5.158 1.00 . A A . 75 GLU HG2 1 1
3 4718 1 1 75 GLU HG3 H -5.997 14.466 5.035 1.00 . A A . 75 GLU HG3 1 1
3 4719 1 1 75 GLU N N -6.614 13.259 1.089 1.00 . A A . 75 GLU N 1 1
3 4720 1 1 75 GLU O O -4.634 12.951 4.097 1.00 . A A . 75 GLU O 1 1
3 4721 1 1 75 GLU OE1 O -7.316 17.142 3.837 1.00 . A A . 75 GLU OE1 1 1
3 4722 1 1 75 GLU OE2 O -5.209 16.544 3.887 1.00 . A A . 75 GLU OE2 1 1
3 4723 1 1 76 TYR C C -2.133 11.283 1.799 1.00 . A A . 76 TYR C 1 1
3 4724 1 1 76 TYR CA C -3.433 11.023 2.545 1.00 . A A . 76 TYR CA 1 1
3 4725 1 1 76 TYR CB C -3.886 9.576 2.323 1.00 . A A . 76 TYR CB 1 1
3 4726 1 1 76 TYR CD1 C -5.778 9.745 3.992 1.00 . A A . 76 TYR CD1 1 1
3 4727 1 1 76 TYR CD2 C -6.199 8.668 1.911 1.00 . A A . 76 TYR CD2 1 1
3 4728 1 1 76 TYR CE1 C -7.087 9.528 4.375 1.00 . A A . 76 TYR CE1 1 1
3 4729 1 1 76 TYR CE2 C -7.508 8.443 2.285 1.00 . A A . 76 TYR CE2 1 1
3 4730 1 1 76 TYR CG C -5.313 9.320 2.753 1.00 . A A . 76 TYR CG 1 1
3 4731 1 1 76 TYR CZ C -7.948 8.876 3.520 1.00 . A A . 76 TYR CZ 1 1
3 4732 1 1 76 TYR H H -4.759 11.932 1.159 1.00 . A A . 76 TYR H 1 1
3 4733 1 1 76 TYR HA H -3.271 11.186 3.600 1.00 . A A . 76 TYR HA 1 1
3 4734 1 1 76 TYR HB2 H -3.810 9.339 1.272 1.00 . A A . 76 TYR HB2 1 1
3 4735 1 1 76 TYR HB3 H -3.244 8.914 2.884 1.00 . A A . 76 TYR HB3 1 1
3 4736 1 1 76 TYR HD1 H -5.100 10.254 4.660 1.00 . A A . 76 TYR HD1 1 1
3 4737 1 1 76 TYR HD2 H -5.852 8.330 0.947 1.00 . A A . 76 TYR HD2 1 1
3 4738 1 1 76 TYR HE1 H -7.429 9.876 5.338 1.00 . A A . 76 TYR HE1 1 1
3 4739 1 1 76 TYR HE2 H -8.177 7.934 1.610 1.00 . A A . 76 TYR HE2 1 1
3 4740 1 1 76 TYR HH H -9.582 9.441 4.358 1.00 . A A . 76 TYR HH 1 1
3 4741 1 1 76 TYR N N -4.461 11.959 2.093 1.00 . A A . 76 TYR N 1 1
3 4742 1 1 76 TYR O O -2.139 11.944 0.763 1.00 . A A . 76 TYR O 1 1
3 4743 1 1 76 TYR OH O -9.254 8.664 3.898 1.00 . A A . 76 TYR OH 1 1
3 4744 1 1 77 ALA C C 0.955 9.676 1.371 1.00 . A A . 77 ALA C 1 1
3 4745 1 1 77 ALA CA C 0.265 10.997 1.670 1.00 . A A . 77 ALA CA 1 1
3 4746 1 1 77 ALA CB C 1.153 11.883 2.528 1.00 . A A . 77 ALA CB 1 1
3 4747 1 1 77 ALA H H -1.062 10.226 3.138 1.00 . A A . 77 ALA H 1 1
3 4748 1 1 77 ALA HA H 0.081 11.509 0.737 1.00 . A A . 77 ALA HA 1 1
3 4749 1 1 77 ALA HB1 H 0.636 12.807 2.745 1.00 . A A . 77 ALA HB1 1 1
3 4750 1 1 77 ALA HB2 H 2.069 12.098 1.998 1.00 . A A . 77 ALA HB2 1 1
3 4751 1 1 77 ALA HB3 H 1.385 11.374 3.454 1.00 . A A . 77 ALA HB3 1 1
3 4752 1 1 77 ALA N N -1.020 10.774 2.316 1.00 . A A . 77 ALA N 1 1
3 4753 1 1 77 ALA O O 0.756 8.688 2.075 1.00 . A A . 77 ALA O 1 1
3 4754 1 1 78 ARG C C 3.817 8.351 0.598 1.00 . A A . 78 ARG C 1 1
3 4755 1 1 78 ARG CA C 2.461 8.458 -0.087 1.00 . A A . 78 ARG CA 1 1
3 4756 1 1 78 ARG CB C 2.626 8.402 -1.611 1.00 . A A . 78 ARG CB 1 1
3 4757 1 1 78 ARG CD C 3.148 9.612 -3.749 1.00 . A A . 78 ARG CD 1 1
3 4758 1 1 78 ARG CG C 2.872 9.754 -2.262 1.00 . A A . 78 ARG CG 1 1
3 4759 1 1 78 ARG CZ C 3.627 11.581 -5.161 1.00 . A A . 78 ARG CZ 1 1
3 4760 1 1 78 ARG H H 1.869 10.483 -0.205 1.00 . A A . 78 ARG H 1 1
3 4761 1 1 78 ARG HA H 1.861 7.616 0.222 1.00 . A A . 78 ARG HA 1 1
3 4762 1 1 78 ARG HB2 H 3.460 7.757 -1.847 1.00 . A A . 78 ARG HB2 1 1
3 4763 1 1 78 ARG HB3 H 1.729 7.981 -2.040 1.00 . A A . 78 ARG HB3 1 1
3 4764 1 1 78 ARG HD2 H 4.202 9.427 -3.891 1.00 . A A . 78 ARG HD2 1 1
3 4765 1 1 78 ARG HD3 H 2.581 8.776 -4.129 1.00 . A A . 78 ARG HD3 1 1
3 4766 1 1 78 ARG HE H 1.809 11.049 -4.505 1.00 . A A . 78 ARG HE 1 1
3 4767 1 1 78 ARG HG2 H 1.999 10.373 -2.125 1.00 . A A . 78 ARG HG2 1 1
3 4768 1 1 78 ARG HG3 H 3.725 10.220 -1.789 1.00 . A A . 78 ARG HG3 1 1
3 4769 1 1 78 ARG HH11 H 5.285 10.547 -4.626 1.00 . A A . 78 ARG HH11 1 1
3 4770 1 1 78 ARG HH12 H 5.564 11.913 -5.654 1.00 . A A . 78 ARG HH12 1 1
3 4771 1 1 78 ARG HH21 H 2.180 12.810 -5.877 1.00 . A A . 78 ARG HH21 1 1
3 4772 1 1 78 ARG HH22 H 3.810 13.204 -6.367 1.00 . A A . 78 ARG HH22 1 1
3 4773 1 1 78 ARG N N 1.751 9.663 0.314 1.00 . A A . 78 ARG N 1 1
3 4774 1 1 78 ARG NE N 2.777 10.813 -4.487 1.00 . A A . 78 ARG NE 1 1
3 4775 1 1 78 ARG NH1 N 4.930 11.324 -5.145 1.00 . A A . 78 ARG NH1 1 1
3 4776 1 1 78 ARG NH2 N 3.171 12.613 -5.856 1.00 . A A . 78 ARG NH2 1 1
3 4777 1 1 78 ARG O O 4.624 9.281 0.575 1.00 . A A . 78 ARG O 1 1
3 4778 1 1 79 GLN C C 6.041 5.896 0.950 1.00 . A A . 79 GLN C 1 1
3 4779 1 1 79 GLN CA C 5.304 6.876 1.846 1.00 . A A . 79 GLN CA 1 1
3 4780 1 1 79 GLN CB C 5.052 6.223 3.207 1.00 . A A . 79 GLN CB 1 1
3 4781 1 1 79 GLN CD C 6.000 5.513 5.445 1.00 . A A . 79 GLN CD 1 1
3 4782 1 1 79 GLN CG C 6.270 6.195 4.115 1.00 . A A . 79 GLN CG 1 1
3 4783 1 1 79 GLN H H 3.311 6.542 1.257 1.00 . A A . 79 GLN H 1 1
3 4784 1 1 79 GLN HA H 5.883 7.778 1.966 1.00 . A A . 79 GLN HA 1 1
3 4785 1 1 79 GLN HB2 H 4.261 6.751 3.710 1.00 . A A . 79 GLN HB2 1 1
3 4786 1 1 79 GLN HB3 H 4.734 5.203 3.043 1.00 . A A . 79 GLN HB3 1 1
3 4787 1 1 79 GLN HE21 H 4.719 4.258 4.591 1.00 . A A . 79 GLN HE21 1 1
3 4788 1 1 79 GLN HE22 H 4.957 4.049 6.287 1.00 . A A . 79 GLN HE22 1 1
3 4789 1 1 79 GLN HG2 H 7.064 5.665 3.611 1.00 . A A . 79 GLN HG2 1 1
3 4790 1 1 79 GLN HG3 H 6.582 7.212 4.306 1.00 . A A . 79 GLN HG3 1 1
3 4791 1 1 79 GLN N N 4.039 7.205 1.216 1.00 . A A . 79 GLN N 1 1
3 4792 1 1 79 GLN NE2 N 5.136 4.507 5.441 1.00 . A A . 79 GLN NE2 1 1
3 4793 1 1 79 GLN O O 5.513 4.830 0.637 1.00 . A A . 79 GLN O 1 1
3 4794 1 1 79 GLN OE1 O 6.573 5.882 6.470 1.00 . A A . 79 GLN OE1 1 1
3 4795 1 1 80 LEU C C 8.766 4.345 0.348 1.00 . A A . 80 LEU C 1 1
3 4796 1 1 80 LEU CA C 7.956 5.390 -0.404 1.00 . A A . 80 LEU CA 1 1
3 4797 1 1 80 LEU CB C 8.864 6.206 -1.316 1.00 . A A . 80 LEU CB 1 1
3 4798 1 1 80 LEU CD1 C 8.587 4.639 -3.247 1.00 . A A . 80 LEU CD1 1 1
3 4799 1 1 80 LEU CD2 C 10.460 6.278 -3.232 1.00 . A A . 80 LEU CD2 1 1
3 4800 1 1 80 LEU CG C 9.587 5.384 -2.378 1.00 . A A . 80 LEU CG 1 1
3 4801 1 1 80 LEU H H 7.648 7.077 0.832 1.00 . A A . 80 LEU H 1 1
3 4802 1 1 80 LEU HA H 7.224 4.879 -1.012 1.00 . A A . 80 LEU HA 1 1
3 4803 1 1 80 LEU HB2 H 8.265 6.957 -1.812 1.00 . A A . 80 LEU HB2 1 1
3 4804 1 1 80 LEU HB3 H 9.605 6.700 -0.706 1.00 . A A . 80 LEU HB3 1 1
3 4805 1 1 80 LEU HD11 H 7.974 4.005 -2.623 1.00 . A A . 80 LEU HD11 1 1
3 4806 1 1 80 LEU HD12 H 9.116 4.032 -3.968 1.00 . A A . 80 LEU HD12 1 1
3 4807 1 1 80 LEU HD13 H 7.960 5.350 -3.764 1.00 . A A . 80 LEU HD13 1 1
3 4808 1 1 80 LEU HD21 H 11.178 6.785 -2.604 1.00 . A A . 80 LEU HD21 1 1
3 4809 1 1 80 LEU HD22 H 9.840 7.007 -3.731 1.00 . A A . 80 LEU HD22 1 1
3 4810 1 1 80 LEU HD23 H 10.978 5.681 -3.965 1.00 . A A . 80 LEU HD23 1 1
3 4811 1 1 80 LEU HG H 10.219 4.652 -1.888 1.00 . A A . 80 LEU HG 1 1
3 4812 1 1 80 LEU N N 7.235 6.244 0.517 1.00 . A A . 80 LEU N 1 1
3 4813 1 1 80 LEU O O 9.726 4.666 1.052 1.00 . A A . 80 LEU O 1 1
3 4814 1 1 81 ILE C C 9.737 1.117 -0.181 1.00 . A A . 81 ILE C 1 1
3 4815 1 1 81 ILE CA C 9.043 1.994 0.848 1.00 . A A . 81 ILE CA 1 1
3 4816 1 1 81 ILE CB C 8.067 1.153 1.693 1.00 . A A . 81 ILE CB 1 1
3 4817 1 1 81 ILE CD1 C 5.948 -0.263 1.559 1.00 . A A . 81 ILE CD1 1 1
3 4818 1 1 81 ILE CG1 C 6.881 0.691 0.844 1.00 . A A . 81 ILE CG1 1 1
3 4819 1 1 81 ILE CG2 C 7.593 1.971 2.883 1.00 . A A . 81 ILE CG2 1 1
3 4820 1 1 81 ILE H H 7.591 2.908 -0.379 1.00 . A A . 81 ILE H 1 1
3 4821 1 1 81 ILE HA H 9.791 2.411 1.510 1.00 . A A . 81 ILE HA 1 1
3 4822 1 1 81 ILE HB H 8.594 0.288 2.066 1.00 . A A . 81 ILE HB 1 1
3 4823 1 1 81 ILE HD11 H 6.502 -1.134 1.880 1.00 . A A . 81 ILE HD11 1 1
3 4824 1 1 81 ILE HD12 H 5.159 -0.565 0.887 1.00 . A A . 81 ILE HD12 1 1
3 4825 1 1 81 ILE HD13 H 5.519 0.229 2.420 1.00 . A A . 81 ILE HD13 1 1
3 4826 1 1 81 ILE HG12 H 6.309 1.554 0.550 1.00 . A A . 81 ILE HG12 1 1
3 4827 1 1 81 ILE HG13 H 7.249 0.195 -0.040 1.00 . A A . 81 ILE HG13 1 1
3 4828 1 1 81 ILE HG21 H 6.912 1.380 3.477 1.00 . A A . 81 ILE HG21 1 1
3 4829 1 1 81 ILE HG22 H 7.087 2.858 2.528 1.00 . A A . 81 ILE HG22 1 1
3 4830 1 1 81 ILE HG23 H 8.443 2.257 3.484 1.00 . A A . 81 ILE HG23 1 1
3 4831 1 1 81 ILE N N 8.366 3.097 0.197 1.00 . A A . 81 ILE N 1 1
3 4832 1 1 81 ILE O O 9.163 0.766 -1.210 1.00 . A A . 81 ILE O 1 1
3 4833 1 1 82 GLN C C 11.553 -1.481 -0.593 1.00 . A A . 82 GLN C 1 1
3 4834 1 1 82 GLN CA C 11.791 0.009 -0.826 1.00 . A A . 82 GLN CA 1 1
3 4835 1 1 82 GLN CB C 13.274 0.351 -0.611 1.00 . A A . 82 GLN CB 1 1
3 4836 1 1 82 GLN CD C 14.034 -0.971 -2.644 1.00 . A A . 82 GLN CD 1 1
3 4837 1 1 82 GLN CG C 14.132 0.326 -1.872 1.00 . A A . 82 GLN CG 1 1
3 4838 1 1 82 GLN H H 11.360 1.055 0.957 1.00 . A A . 82 GLN H 1 1
3 4839 1 1 82 GLN HA H 11.501 0.266 -1.835 1.00 . A A . 82 GLN HA 1 1
3 4840 1 1 82 GLN HB2 H 13.339 1.342 -0.185 1.00 . A A . 82 GLN HB2 1 1
3 4841 1 1 82 GLN HB3 H 13.691 -0.355 0.092 1.00 . A A . 82 GLN HB3 1 1
3 4842 1 1 82 GLN HE21 H 12.623 -0.187 -3.793 1.00 . A A . 82 GLN HE21 1 1
3 4843 1 1 82 GLN HE22 H 13.052 -1.828 -4.131 1.00 . A A . 82 GLN HE22 1 1
3 4844 1 1 82 GLN HG2 H 13.814 1.131 -2.518 1.00 . A A . 82 GLN HG2 1 1
3 4845 1 1 82 GLN HG3 H 15.162 0.482 -1.589 1.00 . A A . 82 GLN HG3 1 1
3 4846 1 1 82 GLN N N 10.979 0.782 0.099 1.00 . A A . 82 GLN N 1 1
3 4847 1 1 82 GLN NE2 N 13.151 -1.000 -3.622 1.00 . A A . 82 GLN NE2 1 1
3 4848 1 1 82 GLN O O 12.076 -2.051 0.362 1.00 . A A . 82 GLN O 1 1
3 4849 1 1 82 GLN OE1 O 14.766 -1.923 -2.386 1.00 . A A . 82 GLN OE1 1 1
3 4850 1 1 83 THR C C 11.454 -4.335 -2.131 1.00 . A A . 83 THR C 1 1
3 4851 1 1 83 THR CA C 10.484 -3.532 -1.272 1.00 . A A . 83 THR CA 1 1
3 4852 1 1 83 THR CB C 9.030 -3.909 -1.646 1.00 . A A . 83 THR CB 1 1
3 4853 1 1 83 THR CG2 C 8.058 -2.820 -1.213 1.00 . A A . 83 THR CG2 1 1
3 4854 1 1 83 THR H H 10.325 -1.620 -2.182 1.00 . A A . 83 THR H 1 1
3 4855 1 1 83 THR HA H 10.646 -3.782 -0.233 1.00 . A A . 83 THR HA 1 1
3 4856 1 1 83 THR HB H 8.769 -4.823 -1.132 1.00 . A A . 83 THR HB 1 1
3 4857 1 1 83 THR HG1 H 8.809 -3.263 -3.505 1.00 . A A . 83 THR HG1 1 1
3 4858 1 1 83 THR HG21 H 8.304 -1.896 -1.717 1.00 . A A . 83 THR HG21 1 1
3 4859 1 1 83 THR HG22 H 8.129 -2.678 -0.144 1.00 . A A . 83 THR HG22 1 1
3 4860 1 1 83 THR HG23 H 7.051 -3.113 -1.473 1.00 . A A . 83 THR HG23 1 1
3 4861 1 1 83 THR N N 10.745 -2.110 -1.437 1.00 . A A . 83 THR N 1 1
3 4862 1 1 83 THR O O 12.032 -3.798 -3.080 1.00 . A A . 83 THR O 1 1
3 4863 1 1 83 THR OG1 O 8.911 -4.119 -3.058 1.00 . A A . 83 THR OG1 1 1
3 4864 1 1 84 PRO C C 12.025 -6.715 -4.042 1.00 . A A . 84 PRO C 1 1
3 4865 1 1 84 PRO CA C 12.520 -6.515 -2.606 1.00 . A A . 84 PRO CA 1 1
3 4866 1 1 84 PRO CB C 12.473 -7.846 -1.843 1.00 . A A . 84 PRO CB 1 1
3 4867 1 1 84 PRO CD C 11.046 -6.332 -0.676 1.00 . A A . 84 PRO CD 1 1
3 4868 1 1 84 PRO CG C 11.966 -7.503 -0.486 1.00 . A A . 84 PRO CG 1 1
3 4869 1 1 84 PRO HA H 13.536 -6.145 -2.626 1.00 . A A . 84 PRO HA 1 1
3 4870 1 1 84 PRO HB2 H 11.809 -8.529 -2.350 1.00 . A A . 84 PRO HB2 1 1
3 4871 1 1 84 PRO HB3 H 13.465 -8.270 -1.795 1.00 . A A . 84 PRO HB3 1 1
3 4872 1 1 84 PRO HD2 H 10.045 -6.670 -0.906 1.00 . A A . 84 PRO HD2 1 1
3 4873 1 1 84 PRO HD3 H 11.043 -5.705 0.203 1.00 . A A . 84 PRO HD3 1 1
3 4874 1 1 84 PRO HG2 H 11.426 -8.342 -0.072 1.00 . A A . 84 PRO HG2 1 1
3 4875 1 1 84 PRO HG3 H 12.791 -7.232 0.157 1.00 . A A . 84 PRO HG3 1 1
3 4876 1 1 84 PRO N N 11.644 -5.630 -1.823 1.00 . A A . 84 PRO N 1 1
3 4877 1 1 84 PRO O O 12.664 -7.397 -4.842 1.00 . A A . 84 PRO O 1 1
3 4878 1 1 85 TYR C C 10.248 -4.837 -6.325 1.00 . A A . 85 TYR C 1 1
3 4879 1 1 85 TYR CA C 10.311 -6.221 -5.695 1.00 . A A . 85 TYR CA 1 1
3 4880 1 1 85 TYR CB C 8.916 -6.846 -5.634 1.00 . A A . 85 TYR CB 1 1
3 4881 1 1 85 TYR CD1 C 9.224 -9.345 -5.749 1.00 . A A . 85 TYR CD1 1 1
3 4882 1 1 85 TYR CD2 C 8.623 -8.383 -3.653 1.00 . A A . 85 TYR CD2 1 1
3 4883 1 1 85 TYR CE1 C 9.242 -10.597 -5.172 1.00 . A A . 85 TYR CE1 1 1
3 4884 1 1 85 TYR CE2 C 8.645 -9.632 -3.067 1.00 . A A . 85 TYR CE2 1 1
3 4885 1 1 85 TYR CG C 8.914 -8.218 -5.002 1.00 . A A . 85 TYR CG 1 1
3 4886 1 1 85 TYR CZ C 8.955 -10.735 -3.832 1.00 . A A . 85 TYR CZ 1 1
3 4887 1 1 85 TYR H H 10.389 -5.633 -3.667 1.00 . A A . 85 TYR H 1 1
3 4888 1 1 85 TYR HA H 10.957 -6.849 -6.291 1.00 . A A . 85 TYR HA 1 1
3 4889 1 1 85 TYR HB2 H 8.269 -6.210 -5.050 1.00 . A A . 85 TYR HB2 1 1
3 4890 1 1 85 TYR HB3 H 8.520 -6.937 -6.636 1.00 . A A . 85 TYR HB3 1 1
3 4891 1 1 85 TYR HD1 H 9.450 -9.233 -6.799 1.00 . A A . 85 TYR HD1 1 1
3 4892 1 1 85 TYR HD2 H 8.378 -7.515 -3.060 1.00 . A A . 85 TYR HD2 1 1
3 4893 1 1 85 TYR HE1 H 9.482 -11.463 -5.769 1.00 . A A . 85 TYR HE1 1 1
3 4894 1 1 85 TYR HE2 H 8.415 -9.741 -2.017 1.00 . A A . 85 TYR HE2 1 1
3 4895 1 1 85 TYR HH H 9.810 -12.431 -3.530 1.00 . A A . 85 TYR HH 1 1
3 4896 1 1 85 TYR N N 10.874 -6.135 -4.357 1.00 . A A . 85 TYR N 1 1
3 4897 1 1 85 TYR O O 9.749 -4.663 -7.437 1.00 . A A . 85 TYR O 1 1
3 4898 1 1 85 TYR OH O 8.993 -11.980 -3.252 1.00 . A A . 85 TYR OH 1 1
3 4899 1 1 86 GLY C C 10.166 -1.538 -5.090 1.00 . A A . 86 GLY C 1 1
3 4900 1 1 86 GLY CA C 10.766 -2.495 -6.092 1.00 . A A . 86 GLY CA 1 1
3 4901 1 1 86 GLY H H 11.173 -4.057 -4.731 1.00 . A A . 86 GLY H 1 1
3 4902 1 1 86 GLY HA2 H 11.783 -2.191 -6.303 1.00 . A A . 86 GLY HA2 1 1
3 4903 1 1 86 GLY HA3 H 10.192 -2.452 -7.005 1.00 . A A . 86 GLY HA3 1 1
3 4904 1 1 86 GLY N N 10.774 -3.854 -5.608 1.00 . A A . 86 GLY N 1 1
3 4905 1 1 86 GLY O O 9.312 -1.917 -4.289 1.00 . A A . 86 GLY O 1 1
3 4906 1 1 87 SER C C 8.650 1.011 -4.558 1.00 . A A . 87 SER C 1 1
3 4907 1 1 87 SER CA C 10.106 0.707 -4.212 1.00 . A A . 87 SER CA 1 1
3 4908 1 1 87 SER CB C 10.958 1.960 -4.316 1.00 . A A . 87 SER CB 1 1
3 4909 1 1 87 SER H H 11.346 -0.069 -5.731 1.00 . A A . 87 SER H 1 1
3 4910 1 1 87 SER HA H 10.154 0.324 -3.204 1.00 . A A . 87 SER HA 1 1
3 4911 1 1 87 SER HB2 H 10.766 2.442 -5.258 1.00 . A A . 87 SER HB2 1 1
3 4912 1 1 87 SER HB3 H 10.709 2.627 -3.510 1.00 . A A . 87 SER HB3 1 1
3 4913 1 1 87 SER HG H 12.769 1.874 -5.075 1.00 . A A . 87 SER HG 1 1
3 4914 1 1 87 SER N N 10.630 -0.306 -5.102 1.00 . A A . 87 SER N 1 1
3 4915 1 1 87 SER O O 8.337 1.386 -5.688 1.00 . A A . 87 SER O 1 1
3 4916 1 1 87 SER OG O 12.338 1.641 -4.235 1.00 . A A . 87 SER OG 1 1
3 4917 1 1 88 ALA C C 5.816 2.157 -2.951 1.00 . A A . 88 ALA C 1 1
3 4918 1 1 88 ALA CA C 6.351 1.017 -3.805 1.00 . A A . 88 ALA CA 1 1
3 4919 1 1 88 ALA CB C 5.606 -0.273 -3.495 1.00 . A A . 88 ALA CB 1 1
3 4920 1 1 88 ALA H H 8.094 0.596 -2.687 1.00 . A A . 88 ALA H 1 1
3 4921 1 1 88 ALA HA H 6.200 1.255 -4.848 1.00 . A A . 88 ALA HA 1 1
3 4922 1 1 88 ALA HB1 H 5.746 -0.527 -2.454 1.00 . A A . 88 ALA HB1 1 1
3 4923 1 1 88 ALA HB2 H 5.993 -1.068 -4.115 1.00 . A A . 88 ALA HB2 1 1
3 4924 1 1 88 ALA HB3 H 4.554 -0.138 -3.695 1.00 . A A . 88 ALA HB3 1 1
3 4925 1 1 88 ALA N N 7.773 0.838 -3.586 1.00 . A A . 88 ALA N 1 1
3 4926 1 1 88 ALA O O 6.297 2.395 -1.841 1.00 . A A . 88 ALA O 1 1
3 4927 1 1 89 TRP C C 3.144 3.450 -1.791 1.00 . A A . 89 TRP C 1 1
3 4928 1 1 89 TRP CA C 4.215 3.970 -2.752 1.00 . A A . 89 TRP CA 1 1
3 4929 1 1 89 TRP CB C 3.593 4.970 -3.727 1.00 . A A . 89 TRP CB 1 1
3 4930 1 1 89 TRP CD1 C 4.743 5.149 -5.988 1.00 . A A . 89 TRP CD1 1 1
3 4931 1 1 89 TRP CD2 C 5.505 6.595 -4.461 1.00 . A A . 89 TRP CD2 1 1
3 4932 1 1 89 TRP CE2 C 6.210 6.796 -5.660 1.00 . A A . 89 TRP CE2 1 1
3 4933 1 1 89 TRP CE3 C 5.816 7.391 -3.354 1.00 . A A . 89 TRP CE3 1 1
3 4934 1 1 89 TRP CG C 4.567 5.537 -4.698 1.00 . A A . 89 TRP CG 1 1
3 4935 1 1 89 TRP CH2 C 7.489 8.527 -4.689 1.00 . A A . 89 TRP CH2 1 1
3 4936 1 1 89 TRP CZ2 C 7.205 7.762 -5.787 1.00 . A A . 89 TRP CZ2 1 1
3 4937 1 1 89 TRP CZ3 C 6.805 8.350 -3.481 1.00 . A A . 89 TRP CZ3 1 1
3 4938 1 1 89 TRP H H 4.524 2.662 -4.391 1.00 . A A . 89 TRP H 1 1
3 4939 1 1 89 TRP HA H 4.989 4.468 -2.182 1.00 . A A . 89 TRP HA 1 1
3 4940 1 1 89 TRP HB2 H 2.812 4.478 -4.288 1.00 . A A . 89 TRP HB2 1 1
3 4941 1 1 89 TRP HB3 H 3.168 5.789 -3.175 1.00 . A A . 89 TRP HB3 1 1
3 4942 1 1 89 TRP HD1 H 4.183 4.360 -6.469 1.00 . A A . 89 TRP HD1 1 1
3 4943 1 1 89 TRP HE1 H 6.019 5.811 -7.499 1.00 . A A . 89 TRP HE1 1 1
3 4944 1 1 89 TRP HE3 H 5.299 7.268 -2.416 1.00 . A A . 89 TRP HE3 1 1
3 4945 1 1 89 TRP HH2 H 8.252 9.288 -4.745 1.00 . A A . 89 TRP HH2 1 1
3 4946 1 1 89 TRP HZ2 H 7.740 7.913 -6.715 1.00 . A A . 89 TRP HZ2 1 1
3 4947 1 1 89 TRP HZ3 H 7.058 8.974 -2.640 1.00 . A A . 89 TRP HZ3 1 1
3 4948 1 1 89 TRP N N 4.833 2.871 -3.480 1.00 . A A . 89 TRP N 1 1
3 4949 1 1 89 TRP NE1 N 5.722 5.901 -6.575 1.00 . A A . 89 TRP NE1 1 1
3 4950 1 1 89 TRP O O 2.186 2.796 -2.207 1.00 . A A . 89 TRP O 1 1
3 4951 1 1 90 MET C C 1.583 4.585 0.988 1.00 . A A . 90 MET C 1 1
3 4952 1 1 90 MET CA C 2.352 3.354 0.514 1.00 . A A . 90 MET CA 1 1
3 4953 1 1 90 MET CB C 3.069 2.721 1.707 1.00 . A A . 90 MET CB 1 1
3 4954 1 1 90 MET CE C 1.630 0.920 5.175 1.00 . A A . 90 MET CE 1 1
3 4955 1 1 90 MET CG C 2.127 2.156 2.756 1.00 . A A . 90 MET CG 1 1
3 4956 1 1 90 MET H H 4.156 4.181 -0.229 1.00 . A A . 90 MET H 1 1
3 4957 1 1 90 MET HA H 1.663 2.642 0.087 1.00 . A A . 90 MET HA 1 1
3 4958 1 1 90 MET HB2 H 3.702 1.921 1.351 1.00 . A A . 90 MET HB2 1 1
3 4959 1 1 90 MET HB3 H 3.685 3.477 2.179 1.00 . A A . 90 MET HB3 1 1
3 4960 1 1 90 MET HE1 H 2.003 0.479 6.087 1.00 . A A . 90 MET HE1 1 1
3 4961 1 1 90 MET HE2 H 1.091 0.177 4.608 1.00 . A A . 90 MET HE2 1 1
3 4962 1 1 90 MET HE3 H 0.968 1.739 5.415 1.00 . A A . 90 MET HE3 1 1
3 4963 1 1 90 MET HG2 H 1.450 2.936 3.071 1.00 . A A . 90 MET HG2 1 1
3 4964 1 1 90 MET HG3 H 1.562 1.347 2.315 1.00 . A A . 90 MET HG3 1 1
3 4965 1 1 90 MET N N 3.326 3.725 -0.507 1.00 . A A . 90 MET N 1 1
3 4966 1 1 90 MET O O 2.158 5.469 1.613 1.00 . A A . 90 MET O 1 1
3 4967 1 1 90 MET SD S 3.001 1.532 4.203 1.00 . A A . 90 MET SD 1 1
3 4968 1 1 91 TYR C C -0.972 5.704 2.534 1.00 . A A . 91 TYR C 1 1
3 4969 1 1 91 TYR CA C -0.498 5.816 1.091 1.00 . A A . 91 TYR CA 1 1
3 4970 1 1 91 TYR CB C -1.675 6.027 0.140 1.00 . A A . 91 TYR CB 1 1
3 4971 1 1 91 TYR CD1 C -0.544 6.031 -2.120 1.00 . A A . 91 TYR CD1 1 1
3 4972 1 1 91 TYR CD2 C -1.632 8.026 -1.397 1.00 . A A . 91 TYR CD2 1 1
3 4973 1 1 91 TYR CE1 C -0.174 6.654 -3.294 1.00 . A A . 91 TYR CE1 1 1
3 4974 1 1 91 TYR CE2 C -1.265 8.656 -2.569 1.00 . A A . 91 TYR CE2 1 1
3 4975 1 1 91 TYR CG C -1.279 6.705 -1.152 1.00 . A A . 91 TYR CG 1 1
3 4976 1 1 91 TYR CZ C -0.537 7.965 -3.515 1.00 . A A . 91 TYR CZ 1 1
3 4977 1 1 91 TYR H H -0.140 3.901 0.245 1.00 . A A . 91 TYR H 1 1
3 4978 1 1 91 TYR HA H 0.155 6.676 1.019 1.00 . A A . 91 TYR HA 1 1
3 4979 1 1 91 TYR HB2 H -2.111 5.069 -0.104 1.00 . A A . 91 TYR HB2 1 1
3 4980 1 1 91 TYR HB3 H -2.417 6.644 0.626 1.00 . A A . 91 TYR HB3 1 1
3 4981 1 1 91 TYR HD1 H -0.261 5.003 -1.945 1.00 . A A . 91 TYR HD1 1 1
3 4982 1 1 91 TYR HD2 H -2.202 8.562 -0.653 1.00 . A A . 91 TYR HD2 1 1
3 4983 1 1 91 TYR HE1 H 0.395 6.114 -4.035 1.00 . A A . 91 TYR HE1 1 1
3 4984 1 1 91 TYR HE2 H -1.549 9.683 -2.741 1.00 . A A . 91 TYR HE2 1 1
3 4985 1 1 91 TYR HH H -0.018 9.532 -4.520 1.00 . A A . 91 TYR HH 1 1
3 4986 1 1 91 TYR N N 0.292 4.651 0.703 1.00 . A A . 91 TYR N 1 1
3 4987 1 1 91 TYR O O -1.750 4.815 2.890 1.00 . A A . 91 TYR O 1 1
3 4988 1 1 91 TYR OH O -0.167 8.587 -4.683 1.00 . A A . 91 TYR OH 1 1
3 4989 1 1 92 VAL C C -1.680 7.676 5.231 1.00 . A A . 92 VAL C 1 1
3 4990 1 1 92 VAL CA C -0.717 6.593 4.785 1.00 . A A . 92 VAL CA 1 1
3 4991 1 1 92 VAL CB C 0.631 6.736 5.535 1.00 . A A . 92 VAL CB 1 1
3 4992 1 1 92 VAL CG1 C 0.456 7.196 6.975 1.00 . A A . 92 VAL CG1 1 1
3 4993 1 1 92 VAL CG2 C 1.361 5.417 5.509 1.00 . A A . 92 VAL CG2 1 1
3 4994 1 1 92 VAL H H 0.038 7.363 2.974 1.00 . A A . 92 VAL H 1 1
3 4995 1 1 92 VAL HA H -1.142 5.632 5.039 1.00 . A A . 92 VAL HA 1 1
3 4996 1 1 92 VAL HB H 1.237 7.465 5.017 1.00 . A A . 92 VAL HB 1 1
3 4997 1 1 92 VAL HG11 H 1.422 7.267 7.451 1.00 . A A . 92 VAL HG11 1 1
3 4998 1 1 92 VAL HG12 H -0.157 6.483 7.507 1.00 . A A . 92 VAL HG12 1 1
3 4999 1 1 92 VAL HG13 H -0.025 8.163 6.989 1.00 . A A . 92 VAL HG13 1 1
3 5000 1 1 92 VAL HG21 H 0.784 4.685 6.062 1.00 . A A . 92 VAL HG21 1 1
3 5001 1 1 92 VAL HG22 H 2.329 5.534 5.967 1.00 . A A . 92 VAL HG22 1 1
3 5002 1 1 92 VAL HG23 H 1.476 5.094 4.486 1.00 . A A . 92 VAL HG23 1 1
3 5003 1 1 92 VAL N N -0.492 6.624 3.352 1.00 . A A . 92 VAL N 1 1
3 5004 1 1 92 VAL O O -1.698 8.783 4.678 1.00 . A A . 92 VAL O 1 1
3 5005 1 1 93 TYR C C -2.464 9.472 7.332 1.00 . A A . 93 TYR C 1 1
3 5006 1 1 93 TYR CA C -3.318 8.271 6.937 1.00 . A A . 93 TYR CA 1 1
3 5007 1 1 93 TYR CB C -3.911 7.579 8.174 1.00 . A A . 93 TYR CB 1 1
3 5008 1 1 93 TYR CD1 C -4.595 9.553 9.620 1.00 . A A . 93 TYR CD1 1 1
3 5009 1 1 93 TYR CD2 C -2.978 8.027 10.479 1.00 . A A . 93 TYR CD2 1 1
3 5010 1 1 93 TYR CE1 C -4.499 10.305 10.776 1.00 . A A . 93 TYR CE1 1 1
3 5011 1 1 93 TYR CE2 C -2.875 8.777 11.633 1.00 . A A . 93 TYR CE2 1 1
3 5012 1 1 93 TYR CG C -3.837 8.400 9.451 1.00 . A A . 93 TYR CG 1 1
3 5013 1 1 93 TYR CZ C -3.637 9.914 11.778 1.00 . A A . 93 TYR CZ 1 1
3 5014 1 1 93 TYR H H -2.550 6.369 6.459 1.00 . A A . 93 TYR H 1 1
3 5015 1 1 93 TYR HA H -4.118 8.598 6.289 1.00 . A A . 93 TYR HA 1 1
3 5016 1 1 93 TYR HB2 H -4.943 7.342 7.979 1.00 . A A . 93 TYR HB2 1 1
3 5017 1 1 93 TYR HB3 H -3.372 6.657 8.344 1.00 . A A . 93 TYR HB3 1 1
3 5018 1 1 93 TYR HD1 H -5.271 9.857 8.835 1.00 . A A . 93 TYR HD1 1 1
3 5019 1 1 93 TYR HD2 H -2.380 7.134 10.364 1.00 . A A . 93 TYR HD2 1 1
3 5020 1 1 93 TYR HE1 H -5.098 11.197 10.890 1.00 . A A . 93 TYR HE1 1 1
3 5021 1 1 93 TYR HE2 H -2.201 8.468 12.419 1.00 . A A . 93 TYR HE2 1 1
3 5022 1 1 93 TYR HH H -2.592 10.864 13.084 1.00 . A A . 93 TYR HH 1 1
3 5023 1 1 93 TYR N N -2.503 7.316 6.211 1.00 . A A . 93 TYR N 1 1
3 5024 1 1 93 TYR O O -1.472 9.337 8.042 1.00 . A A . 93 TYR O 1 1
3 5025 1 1 93 TYR OH O -3.530 10.668 12.923 1.00 . A A . 93 TYR OH 1 1
3 5026 1 1 94 GLN C C -2.617 12.725 8.141 1.00 . A A . 94 GLN C 1 1
3 5027 1 1 94 GLN CA C -2.016 11.815 7.074 1.00 . A A . 94 GLN CA 1 1
3 5028 1 1 94 GLN CB C -1.828 12.558 5.754 1.00 . A A . 94 GLN CB 1 1
3 5029 1 1 94 GLN CD C 0.695 12.433 5.941 1.00 . A A . 94 GLN CD 1 1
3 5030 1 1 94 GLN CG C -0.515 13.310 5.667 1.00 . A A . 94 GLN CG 1 1
3 5031 1 1 94 GLN H H -3.653 10.713 6.324 1.00 . A A . 94 GLN H 1 1
3 5032 1 1 94 GLN HA H -1.050 11.478 7.418 1.00 . A A . 94 GLN HA 1 1
3 5033 1 1 94 GLN HB2 H -1.866 11.846 4.943 1.00 . A A . 94 GLN HB2 1 1
3 5034 1 1 94 GLN HB3 H -2.634 13.269 5.636 1.00 . A A . 94 GLN HB3 1 1
3 5035 1 1 94 GLN HE21 H -0.258 10.813 5.285 1.00 . A A . 94 GLN HE21 1 1
3 5036 1 1 94 GLN HE22 H 1.365 10.561 5.820 1.00 . A A . 94 GLN HE22 1 1
3 5037 1 1 94 GLN HG2 H -0.417 13.724 4.675 1.00 . A A . 94 GLN HG2 1 1
3 5038 1 1 94 GLN HG3 H -0.532 14.110 6.386 1.00 . A A . 94 GLN HG3 1 1
3 5039 1 1 94 GLN N N -2.834 10.641 6.851 1.00 . A A . 94 GLN N 1 1
3 5040 1 1 94 GLN NE2 N 0.586 11.140 5.653 1.00 . A A . 94 GLN NE2 1 1
3 5041 1 1 94 GLN O O -1.895 13.458 8.814 1.00 . A A . 94 GLN O 1 1
3 5042 1 1 94 GLN OE1 O 1.721 12.913 6.417 1.00 . A A . 94 GLN OE1 1 1
3 5043 1 1 95 ARG C C -6.026 13.039 9.681 1.00 . A A . 95 ARG C 1 1
3 5044 1 1 95 ARG CA C -4.604 13.507 9.305 1.00 . A A . 95 ARG CA 1 1
3 5045 1 1 95 ARG CB C -4.616 14.986 8.881 1.00 . A A . 95 ARG CB 1 1
3 5046 1 1 95 ARG CD C -4.969 16.719 7.094 1.00 . A A . 95 ARG CD 1 1
3 5047 1 1 95 ARG CG C -4.934 15.232 7.414 1.00 . A A . 95 ARG CG 1 1
3 5048 1 1 95 ARG CZ C -2.965 18.011 6.449 1.00 . A A . 95 ARG CZ 1 1
3 5049 1 1 95 ARG H H -4.465 12.057 7.764 1.00 . A A . 95 ARG H 1 1
3 5050 1 1 95 ARG HA H -4.004 13.435 10.201 1.00 . A A . 95 ARG HA 1 1
3 5051 1 1 95 ARG HB2 H -5.353 15.507 9.472 1.00 . A A . 95 ARG HB2 1 1
3 5052 1 1 95 ARG HB3 H -3.643 15.408 9.087 1.00 . A A . 95 ARG HB3 1 1
3 5053 1 1 95 ARG HD2 H -5.202 16.843 6.047 1.00 . A A . 95 ARG HD2 1 1
3 5054 1 1 95 ARG HD3 H -5.741 17.184 7.690 1.00 . A A . 95 ARG HD3 1 1
3 5055 1 1 95 ARG HE H -3.373 17.367 8.300 1.00 . A A . 95 ARG HE 1 1
3 5056 1 1 95 ARG HG2 H -4.171 14.763 6.810 1.00 . A A . 95 ARG HG2 1 1
3 5057 1 1 95 ARG HG3 H -5.897 14.799 7.179 1.00 . A A . 95 ARG HG3 1 1
3 5058 1 1 95 ARG HH11 H -4.203 17.557 4.896 1.00 . A A . 95 ARG HH11 1 1
3 5059 1 1 95 ARG HH12 H -2.796 18.496 4.483 1.00 . A A . 95 ARG HH12 1 1
3 5060 1 1 95 ARG HH21 H -1.542 18.617 7.761 1.00 . A A . 95 ARG HH21 1 1
3 5061 1 1 95 ARG HH22 H -1.285 19.094 6.107 1.00 . A A . 95 ARG HH22 1 1
3 5062 1 1 95 ARG N N -3.937 12.672 8.307 1.00 . A A . 95 ARG N 1 1
3 5063 1 1 95 ARG NE N -3.693 17.378 7.372 1.00 . A A . 95 ARG NE 1 1
3 5064 1 1 95 ARG NH1 N -3.353 18.022 5.178 1.00 . A A . 95 ARG NH1 1 1
3 5065 1 1 95 ARG NH2 N -1.843 18.621 6.799 1.00 . A A . 95 ARG NH2 1 1
3 5066 1 1 95 ARG O O -6.391 13.144 10.847 1.00 . A A . 95 ARG O 1 1
3 5067 1 1 96 PRO C C -8.489 10.700 9.391 1.00 . A A . 96 PRO C 1 1
3 5068 1 1 96 PRO CA C -8.247 12.185 9.074 1.00 . A A . 96 PRO CA 1 1
3 5069 1 1 96 PRO CB C -8.968 12.579 7.786 1.00 . A A . 96 PRO CB 1 1
3 5070 1 1 96 PRO CD C -6.600 12.253 7.330 1.00 . A A . 96 PRO CD 1 1
3 5071 1 1 96 PRO CG C -7.967 12.366 6.687 1.00 . A A . 96 PRO CG 1 1
3 5072 1 1 96 PRO HA H -8.620 12.788 9.887 1.00 . A A . 96 PRO HA 1 1
3 5073 1 1 96 PRO HB2 H -9.838 11.953 7.653 1.00 . A A . 96 PRO HB2 1 1
3 5074 1 1 96 PRO HB3 H -9.269 13.613 7.845 1.00 . A A . 96 PRO HB3 1 1
3 5075 1 1 96 PRO HD2 H -6.201 11.259 7.195 1.00 . A A . 96 PRO HD2 1 1
3 5076 1 1 96 PRO HD3 H -5.926 12.990 6.919 1.00 . A A . 96 PRO HD3 1 1
3 5077 1 1 96 PRO HG2 H -8.199 11.455 6.157 1.00 . A A . 96 PRO HG2 1 1
3 5078 1 1 96 PRO HG3 H -7.989 13.206 6.008 1.00 . A A . 96 PRO HG3 1 1
3 5079 1 1 96 PRO N N -6.866 12.523 8.751 1.00 . A A . 96 PRO N 1 1
3 5080 1 1 96 PRO O O -8.524 9.863 8.488 1.00 . A A . 96 PRO O 1 1
3 5081 1 1 97 VAL C C -9.958 9.180 12.371 1.00 . A A . 97 VAL C 1 1
3 5082 1 1 97 VAL CA C -9.103 9.060 11.112 1.00 . A A . 97 VAL CA 1 1
3 5083 1 1 97 VAL CB C -7.958 8.039 11.373 1.00 . A A . 97 VAL CB 1 1
3 5084 1 1 97 VAL CG1 C -7.363 7.535 10.067 1.00 . A A . 97 VAL CG1 1 1
3 5085 1 1 97 VAL CG2 C -6.870 8.629 12.261 1.00 . A A . 97 VAL CG2 1 1
3 5086 1 1 97 VAL H H -8.457 11.065 11.365 1.00 . A A . 97 VAL H 1 1
3 5087 1 1 97 VAL HA H -9.725 8.666 10.319 1.00 . A A . 97 VAL HA 1 1
3 5088 1 1 97 VAL HB H -8.385 7.190 11.890 1.00 . A A . 97 VAL HB 1 1
3 5089 1 1 97 VAL HG11 H -6.576 6.828 10.280 1.00 . A A . 97 VAL HG11 1 1
3 5090 1 1 97 VAL HG12 H -6.957 8.368 9.512 1.00 . A A . 97 VAL HG12 1 1
3 5091 1 1 97 VAL HG13 H -8.132 7.054 9.481 1.00 . A A . 97 VAL HG13 1 1
3 5092 1 1 97 VAL HG21 H -6.439 9.491 11.776 1.00 . A A . 97 VAL HG21 1 1
3 5093 1 1 97 VAL HG22 H -6.100 7.887 12.429 1.00 . A A . 97 VAL HG22 1 1
3 5094 1 1 97 VAL HG23 H -7.299 8.924 13.207 1.00 . A A . 97 VAL HG23 1 1
3 5095 1 1 97 VAL N N -8.644 10.384 10.679 1.00 . A A . 97 VAL N 1 1
3 5096 1 1 97 VAL O O -9.449 9.181 13.491 1.00 . A A . 97 VAL O 1 1
3 5097 1 1 98 ASP C C -12.322 8.091 14.073 1.00 . A A . 98 ASP C 1 1
3 5098 1 1 98 ASP CA C -12.230 9.403 13.280 1.00 . A A . 98 ASP CA 1 1
3 5099 1 1 98 ASP CB C -13.611 9.794 12.744 1.00 . A A . 98 ASP CB 1 1
3 5100 1 1 98 ASP CG C -14.217 8.748 11.828 1.00 . A A . 98 ASP CG 1 1
3 5101 1 1 98 ASP H H -11.592 9.433 11.257 1.00 . A A . 98 ASP H 1 1
3 5102 1 1 98 ASP HA H -11.895 10.169 13.954 1.00 . A A . 98 ASP HA 1 1
3 5103 1 1 98 ASP HB2 H -14.278 9.940 13.576 1.00 . A A . 98 ASP HB2 1 1
3 5104 1 1 98 ASP HB3 H -13.522 10.720 12.195 1.00 . A A . 98 ASP HB3 1 1
3 5105 1 1 98 ASP N N -11.260 9.341 12.178 1.00 . A A . 98 ASP N 1 1
3 5106 1 1 98 ASP O O -13.325 7.828 14.736 1.00 . A A . 98 ASP O 1 1
3 5107 1 1 98 ASP OD1 O -13.765 8.629 10.673 1.00 . A A . 98 ASP OD1 1 1
3 5108 1 1 98 ASP OD2 O -15.152 8.042 12.260 1.00 . A A . 98 ASP OD2 1 1
3 5109 1 1 99 GLY C C -11.227 4.875 13.714 1.00 . A A . 99 GLY C 1 1
3 5110 1 1 99 GLY CA C -11.270 6.014 14.703 1.00 . A A . 99 GLY CA 1 1
3 5111 1 1 99 GLY H H -10.464 7.600 13.569 1.00 . A A . 99 GLY H 1 1
3 5112 1 1 99 GLY HA2 H -10.406 5.951 15.348 1.00 . A A . 99 GLY HA2 1 1
3 5113 1 1 99 GLY HA3 H -12.164 5.927 15.301 1.00 . A A . 99 GLY HA3 1 1
3 5114 1 1 99 GLY N N -11.268 7.297 14.038 1.00 . A A . 99 GLY N 1 1
3 5115 1 1 99 GLY O O -10.221 4.174 13.610 1.00 . A A . 99 GLY O 1 1
3 5116 1 1 100 LEU C C -12.339 2.274 12.583 1.00 . A A . 100 LEU C 1 1
3 5117 1 1 100 LEU CA C -12.451 3.665 11.962 1.00 . A A . 100 LEU CA 1 1
3 5118 1 1 100 LEU CB C -11.375 3.832 10.879 1.00 . A A . 100 LEU CB 1 1
3 5119 1 1 100 LEU CD1 C -10.239 5.248 9.148 1.00 . A A . 100 LEU CD1 1 1
3 5120 1 1 100 LEU CD2 C -12.678 5.543 9.594 1.00 . A A . 100 LEU CD2 1 1
3 5121 1 1 100 LEU CG C -11.330 5.205 10.205 1.00 . A A . 100 LEU CG 1 1
3 5122 1 1 100 LEU H H -13.087 5.313 13.138 1.00 . A A . 100 LEU H 1 1
3 5123 1 1 100 LEU HA H -13.425 3.764 11.505 1.00 . A A . 100 LEU HA 1 1
3 5124 1 1 100 LEU HB2 H -10.412 3.645 11.332 1.00 . A A . 100 LEU HB2 1 1
3 5125 1 1 100 LEU HB3 H -11.546 3.087 10.118 1.00 . A A . 100 LEU HB3 1 1
3 5126 1 1 100 LEU HD11 H -10.427 4.489 8.406 1.00 . A A . 100 LEU HD11 1 1
3 5127 1 1 100 LEU HD12 H -9.280 5.069 9.611 1.00 . A A . 100 LEU HD12 1 1
3 5128 1 1 100 LEU HD13 H -10.236 6.220 8.676 1.00 . A A . 100 LEU HD13 1 1
3 5129 1 1 100 LEU HD21 H -12.956 4.774 8.891 1.00 . A A . 100 LEU HD21 1 1
3 5130 1 1 100 LEU HD22 H -12.614 6.493 9.084 1.00 . A A . 100 LEU HD22 1 1
3 5131 1 1 100 LEU HD23 H -13.421 5.602 10.375 1.00 . A A . 100 LEU HD23 1 1
3 5132 1 1 100 LEU HG H -11.102 5.955 10.950 1.00 . A A . 100 LEU HG 1 1
3 5133 1 1 100 LEU N N -12.325 4.711 12.979 1.00 . A A . 100 LEU N 1 1
3 5134 1 1 100 LEU O O -12.372 2.117 13.807 1.00 . A A . 100 LEU O 1 1
3 5135 1 1 101 LYS C C -10.566 -0.503 11.840 1.00 . A A . 101 LYS C 1 1
3 5136 1 1 101 LYS CA C -11.984 -0.092 12.207 1.00 . A A . 101 LYS CA 1 1
3 5137 1 1 101 LYS CB C -12.996 -1.081 11.624 1.00 . A A . 101 LYS CB 1 1
3 5138 1 1 101 LYS CD C -13.831 -3.459 11.540 1.00 . A A . 101 LYS CD 1 1
3 5139 1 1 101 LYS CE C -15.175 -3.196 12.200 1.00 . A A . 101 LYS CE 1 1
3 5140 1 1 101 LYS CG C -12.755 -2.520 12.060 1.00 . A A . 101 LYS CG 1 1
3 5141 1 1 101 LYS H H -12.323 1.423 10.772 1.00 . A A . 101 LYS H 1 1
3 5142 1 1 101 LYS HA H -12.074 -0.086 13.283 1.00 . A A . 101 LYS HA 1 1
3 5143 1 1 101 LYS HB2 H -13.990 -0.792 11.935 1.00 . A A . 101 LYS HB2 1 1
3 5144 1 1 101 LYS HB3 H -12.939 -1.039 10.546 1.00 . A A . 101 LYS HB3 1 1
3 5145 1 1 101 LYS HD2 H -13.932 -3.318 10.474 1.00 . A A . 101 LYS HD2 1 1
3 5146 1 1 101 LYS HD3 H -13.534 -4.478 11.744 1.00 . A A . 101 LYS HD3 1 1
3 5147 1 1 101 LYS HE2 H -15.469 -2.177 11.995 1.00 . A A . 101 LYS HE2 1 1
3 5148 1 1 101 LYS HE3 H -15.907 -3.871 11.780 1.00 . A A . 101 LYS HE3 1 1
3 5149 1 1 101 LYS HG2 H -11.799 -2.846 11.678 1.00 . A A . 101 LYS HG2 1 1
3 5150 1 1 101 LYS HG3 H -12.744 -2.563 13.141 1.00 . A A . 101 LYS HG3 1 1
3 5151 1 1 101 LYS HZ1 H -14.580 -2.626 14.127 1.00 . A A . 101 LYS HZ1 1 1
3 5152 1 1 101 LYS HZ2 H -14.663 -4.306 13.902 1.00 . A A . 101 LYS HZ2 1 1
3 5153 1 1 101 LYS HZ3 H -16.086 -3.403 14.070 1.00 . A A . 101 LYS HZ3 1 1
3 5154 1 1 101 LYS N N -12.233 1.259 11.737 1.00 . A A . 101 LYS N 1 1
3 5155 1 1 101 LYS NZ N -15.122 -3.395 13.675 1.00 . A A . 101 LYS NZ 1 1
3 5156 1 1 101 LYS O O -10.232 -0.635 10.660 1.00 . A A . 101 LYS O 1 1
3 5157 1 1 102 LEU C C -8.172 -2.536 12.540 1.00 . A A . 102 LEU C 1 1
3 5158 1 1 102 LEU CA C -8.339 -1.025 12.640 1.00 . A A . 102 LEU CA 1 1
3 5159 1 1 102 LEU CB C -7.481 -0.443 13.774 1.00 . A A . 102 LEU CB 1 1
3 5160 1 1 102 LEU CD1 C -5.202 0.506 14.202 1.00 . A A . 102 LEU CD1 1 1
3 5161 1 1 102 LEU CD2 C -5.568 -1.944 14.419 1.00 . A A . 102 LEU CD2 1 1
3 5162 1 1 102 LEU CG C -5.971 -0.688 13.661 1.00 . A A . 102 LEU CG 1 1
3 5163 1 1 102 LEU H H -10.068 -0.581 13.768 1.00 . A A . 102 LEU H 1 1
3 5164 1 1 102 LEU HA H -8.028 -0.581 11.706 1.00 . A A . 102 LEU HA 1 1
3 5165 1 1 102 LEU HB2 H -7.647 0.624 13.807 1.00 . A A . 102 LEU HB2 1 1
3 5166 1 1 102 LEU HB3 H -7.821 -0.867 14.705 1.00 . A A . 102 LEU HB3 1 1
3 5167 1 1 102 LEU HD11 H -5.441 0.645 15.245 1.00 . A A . 102 LEU HD11 1 1
3 5168 1 1 102 LEU HD12 H -5.475 1.393 13.648 1.00 . A A . 102 LEU HD12 1 1
3 5169 1 1 102 LEU HD13 H -4.141 0.329 14.097 1.00 . A A . 102 LEU HD13 1 1
3 5170 1 1 102 LEU HD21 H -5.820 -1.830 15.463 1.00 . A A . 102 LEU HD21 1 1
3 5171 1 1 102 LEU HD22 H -4.504 -2.100 14.321 1.00 . A A . 102 LEU HD22 1 1
3 5172 1 1 102 LEU HD23 H -6.095 -2.796 14.014 1.00 . A A . 102 LEU HD23 1 1
3 5173 1 1 102 LEU HG H -5.707 -0.821 12.622 1.00 . A A . 102 LEU HG 1 1
3 5174 1 1 102 LEU N N -9.732 -0.681 12.850 1.00 . A A . 102 LEU N 1 1
3 5175 1 1 102 LEU O O -8.597 -3.285 13.422 1.00 . A A . 102 LEU O 1 1
3 5176 1 1 103 ILE C C -5.813 -4.648 11.396 1.00 . A A . 103 ILE C 1 1
3 5177 1 1 103 ILE CA C -7.303 -4.383 11.236 1.00 . A A . 103 ILE CA 1 1
3 5178 1 1 103 ILE CB C -7.726 -4.843 9.822 1.00 . A A . 103 ILE CB 1 1
3 5179 1 1 103 ILE CD1 C -9.538 -4.652 8.037 1.00 . A A . 103 ILE CD1 1 1
3 5180 1 1 103 ILE CG1 C -9.120 -4.323 9.459 1.00 . A A . 103 ILE CG1 1 1
3 5181 1 1 103 ILE CG2 C -7.694 -6.363 9.733 1.00 . A A . 103 ILE CG2 1 1
3 5182 1 1 103 ILE H H -7.268 -2.332 10.776 1.00 . A A . 103 ILE H 1 1
3 5183 1 1 103 ILE HA H -7.852 -4.953 11.970 1.00 . A A . 103 ILE HA 1 1
3 5184 1 1 103 ILE HB H -7.009 -4.452 9.116 1.00 . A A . 103 ILE HB 1 1
3 5185 1 1 103 ILE HD11 H -10.524 -4.254 7.851 1.00 . A A . 103 ILE HD11 1 1
3 5186 1 1 103 ILE HD12 H -9.552 -5.724 7.904 1.00 . A A . 103 ILE HD12 1 1
3 5187 1 1 103 ILE HD13 H -8.834 -4.214 7.344 1.00 . A A . 103 ILE HD13 1 1
3 5188 1 1 103 ILE HG12 H -9.844 -4.762 10.126 1.00 . A A . 103 ILE HG12 1 1
3 5189 1 1 103 ILE HG13 H -9.138 -3.249 9.571 1.00 . A A . 103 ILE HG13 1 1
3 5190 1 1 103 ILE HG21 H -8.369 -6.782 10.466 1.00 . A A . 103 ILE HG21 1 1
3 5191 1 1 103 ILE HG22 H -6.692 -6.715 9.925 1.00 . A A . 103 ILE HG22 1 1
3 5192 1 1 103 ILE HG23 H -8.000 -6.671 8.744 1.00 . A A . 103 ILE HG23 1 1
3 5193 1 1 103 ILE N N -7.565 -2.978 11.453 1.00 . A A . 103 ILE N 1 1
3 5194 1 1 103 ILE O O -5.044 -4.484 10.449 1.00 . A A . 103 ILE O 1 1
3 5195 1 1 104 GLU C C -3.691 -6.709 12.122 1.00 . A A . 104 GLU C 1 1
3 5196 1 1 104 GLU CA C -4.014 -5.400 12.843 1.00 . A A . 104 GLU CA 1 1
3 5197 1 1 104 GLU CB C -3.713 -5.490 14.351 1.00 . A A . 104 GLU CB 1 1
3 5198 1 1 104 GLU CD C -5.065 -7.562 14.941 1.00 . A A . 104 GLU CD 1 1
3 5199 1 1 104 GLU CG C -4.828 -6.088 15.204 1.00 . A A . 104 GLU CG 1 1
3 5200 1 1 104 GLU H H -6.039 -5.018 13.348 1.00 . A A . 104 GLU H 1 1
3 5201 1 1 104 GLU HA H -3.392 -4.626 12.417 1.00 . A A . 104 GLU HA 1 1
3 5202 1 1 104 GLU HB2 H -2.833 -6.097 14.487 1.00 . A A . 104 GLU HB2 1 1
3 5203 1 1 104 GLU HB3 H -3.507 -4.495 14.718 1.00 . A A . 104 GLU HB3 1 1
3 5204 1 1 104 GLU HG2 H -4.565 -5.968 16.245 1.00 . A A . 104 GLU HG2 1 1
3 5205 1 1 104 GLU HG3 H -5.742 -5.549 15.006 1.00 . A A . 104 GLU HG3 1 1
3 5206 1 1 104 GLU N N -5.400 -5.009 12.604 1.00 . A A . 104 GLU N 1 1
3 5207 1 1 104 GLU O O -2.528 -7.090 11.983 1.00 . A A . 104 GLU O 1 1
3 5208 1 1 104 GLU OE1 O -4.393 -8.403 15.580 1.00 . A A . 104 GLU OE1 1 1
3 5209 1 1 104 GLU OE2 O -5.923 -7.883 14.097 1.00 . A A . 104 GLU OE2 1 1
3 5210 1 1 105 SER C C -4.166 -8.278 9.470 1.00 . A A . 105 SER C 1 1
3 5211 1 1 105 SER CA C -4.622 -8.608 10.892 1.00 . A A . 105 SER CA 1 1
3 5212 1 1 105 SER CB C -5.959 -9.350 10.862 1.00 . A A . 105 SER CB 1 1
3 5213 1 1 105 SER H H -5.641 -7.065 11.916 1.00 . A A . 105 SER H 1 1
3 5214 1 1 105 SER HA H -3.880 -9.237 11.359 1.00 . A A . 105 SER HA 1 1
3 5215 1 1 105 SER HB2 H -6.708 -8.720 10.405 1.00 . A A . 105 SER HB2 1 1
3 5216 1 1 105 SER HB3 H -5.851 -10.257 10.286 1.00 . A A . 105 SER HB3 1 1
3 5217 1 1 105 SER HG H -6.152 -8.971 12.795 1.00 . A A . 105 SER HG 1 1
3 5218 1 1 105 SER N N -4.745 -7.393 11.687 1.00 . A A . 105 SER N 1 1
3 5219 1 1 105 SER O O -3.624 -9.131 8.767 1.00 . A A . 105 SER O 1 1
3 5220 1 1 105 SER OG O -6.384 -9.688 12.176 1.00 . A A . 105 SER OG 1 1
3 5221 1 1 106 GLY C C -4.569 -7.315 6.592 1.00 . A A . 106 GLY C 1 1
3 5222 1 1 106 GLY CA C -3.964 -6.560 7.761 1.00 . A A . 106 GLY CA 1 1
3 5223 1 1 106 GLY H H -4.884 -6.421 9.656 1.00 . A A . 106 GLY H 1 1
3 5224 1 1 106 GLY HA2 H -4.227 -5.517 7.668 1.00 . A A . 106 GLY HA2 1 1
3 5225 1 1 106 GLY HA3 H -2.888 -6.652 7.714 1.00 . A A . 106 GLY HA3 1 1
3 5226 1 1 106 GLY N N -4.410 -7.034 9.059 1.00 . A A . 106 GLY N 1 1
3 5227 1 1 106 GLY O O -3.888 -7.572 5.603 1.00 . A A . 106 GLY O 1 1
3 5228 1 1 107 ASP C C -7.972 -7.801 5.532 1.00 . A A . 107 ASP C 1 1
3 5229 1 1 107 ASP CA C -6.541 -8.316 5.597 1.00 . A A . 107 ASP CA 1 1
3 5230 1 1 107 ASP CB C -6.523 -9.839 5.744 1.00 . A A . 107 ASP CB 1 1
3 5231 1 1 107 ASP CG C -6.990 -10.545 4.485 1.00 . A A . 107 ASP CG 1 1
3 5232 1 1 107 ASP H H -6.325 -7.490 7.529 1.00 . A A . 107 ASP H 1 1
3 5233 1 1 107 ASP HA H -6.032 -8.045 4.682 1.00 . A A . 107 ASP HA 1 1
3 5234 1 1 107 ASP HB2 H -5.516 -10.161 5.962 1.00 . A A . 107 ASP HB2 1 1
3 5235 1 1 107 ASP HB3 H -7.170 -10.123 6.554 1.00 . A A . 107 ASP HB3 1 1
3 5236 1 1 107 ASP N N -5.841 -7.670 6.699 1.00 . A A . 107 ASP N 1 1
3 5237 1 1 107 ASP O O -8.557 -7.440 6.552 1.00 . A A . 107 ASP O 1 1
3 5238 1 1 107 ASP OD1 O -8.216 -10.611 4.250 1.00 . A A . 107 ASP OD1 1 1
3 5239 1 1 107 ASP OD2 O -6.132 -11.036 3.721 1.00 . A A . 107 ASP OD2 1 1
3 5240 1 1 108 TRP C C -10.953 -8.120 4.287 1.00 . A A . 108 TRP C 1 1
3 5241 1 1 108 TRP CA C -9.815 -7.138 4.086 1.00 . A A . 108 TRP CA 1 1
3 5242 1 1 108 TRP CB C -9.897 -6.584 2.650 1.00 . A A . 108 TRP CB 1 1
3 5243 1 1 108 TRP CD1 C -8.818 -7.824 0.677 1.00 . A A . 108 TRP CD1 1 1
3 5244 1 1 108 TRP CD2 C -7.413 -6.655 1.953 1.00 . A A . 108 TRP CD2 1 1
3 5245 1 1 108 TRP CE2 C -6.669 -7.266 0.935 1.00 . A A . 108 TRP CE2 1 1
3 5246 1 1 108 TRP CE3 C -6.769 -5.868 2.893 1.00 . A A . 108 TRP CE3 1 1
3 5247 1 1 108 TRP CG C -8.770 -7.016 1.773 1.00 . A A . 108 TRP CG 1 1
3 5248 1 1 108 TRP CH2 C -4.683 -6.320 1.785 1.00 . A A . 108 TRP CH2 1 1
3 5249 1 1 108 TRP CZ2 C -5.291 -7.102 0.836 1.00 . A A . 108 TRP CZ2 1 1
3 5250 1 1 108 TRP CZ3 C -5.420 -5.706 2.810 1.00 . A A . 108 TRP CZ3 1 1
3 5251 1 1 108 TRP H H -8.055 -8.195 3.584 1.00 . A A . 108 TRP H 1 1
3 5252 1 1 108 TRP HA H -9.907 -6.317 4.781 1.00 . A A . 108 TRP HA 1 1
3 5253 1 1 108 TRP HB2 H -10.814 -6.920 2.196 1.00 . A A . 108 TRP HB2 1 1
3 5254 1 1 108 TRP HB3 H -9.896 -5.508 2.682 1.00 . A A . 108 TRP HB3 1 1
3 5255 1 1 108 TRP HD1 H -9.725 -8.266 0.286 1.00 . A A . 108 TRP HD1 1 1
3 5256 1 1 108 TRP HE1 H -7.319 -8.512 -0.632 1.00 . A A . 108 TRP HE1 1 1
3 5257 1 1 108 TRP HE3 H -7.321 -5.390 3.689 1.00 . A A . 108 TRP HE3 1 1
3 5258 1 1 108 TRP HH2 H -3.615 -6.166 1.756 1.00 . A A . 108 TRP HH2 1 1
3 5259 1 1 108 TRP HZ2 H -4.713 -7.568 0.051 1.00 . A A . 108 TRP HZ2 1 1
3 5260 1 1 108 TRP HZ3 H -4.922 -5.103 3.547 1.00 . A A . 108 TRP HZ3 1 1
3 5261 1 1 108 TRP N N -8.526 -7.771 4.331 1.00 . A A . 108 TRP N 1 1
3 5262 1 1 108 TRP NE1 N -7.552 -7.976 0.157 1.00 . A A . 108 TRP NE1 1 1
3 5263 1 1 108 TRP O O -12.077 -7.733 4.601 1.00 . A A . 108 TRP O 1 1
3 5264 1 1 109 LEU C C -11.558 -11.447 5.107 1.00 . A A . 109 LEU C 1 1
3 5265 1 1 109 LEU CA C -11.680 -10.408 4.000 1.00 . A A . 109 LEU CA 1 1
3 5266 1 1 109 LEU CB C -11.580 -11.070 2.628 1.00 . A A . 109 LEU CB 1 1
3 5267 1 1 109 LEU CD1 C -11.207 -10.753 0.166 1.00 . A A . 109 LEU CD1 1 1
3 5268 1 1 109 LEU CD2 C -13.067 -9.544 1.308 1.00 . A A . 109 LEU CD2 1 1
3 5269 1 1 109 LEU CG C -11.656 -10.090 1.454 1.00 . A A . 109 LEU CG 1 1
3 5270 1 1 109 LEU H H -9.701 -9.659 4.048 1.00 . A A . 109 LEU H 1 1
3 5271 1 1 109 LEU HA H -12.636 -9.917 4.080 1.00 . A A . 109 LEU HA 1 1
3 5272 1 1 109 LEU HB2 H -10.640 -11.601 2.574 1.00 . A A . 109 LEU HB2 1 1
3 5273 1 1 109 LEU HB3 H -12.386 -11.781 2.530 1.00 . A A . 109 LEU HB3 1 1
3 5274 1 1 109 LEU HD11 H -11.242 -10.031 -0.638 1.00 . A A . 109 LEU HD11 1 1
3 5275 1 1 109 LEU HD12 H -11.863 -11.580 -0.064 1.00 . A A . 109 LEU HD12 1 1
3 5276 1 1 109 LEU HD13 H -10.196 -11.114 0.281 1.00 . A A . 109 LEU HD13 1 1
3 5277 1 1 109 LEU HD21 H -13.102 -8.854 0.477 1.00 . A A . 109 LEU HD21 1 1
3 5278 1 1 109 LEU HD22 H -13.350 -9.029 2.214 1.00 . A A . 109 LEU HD22 1 1
3 5279 1 1 109 LEU HD23 H -13.752 -10.358 1.128 1.00 . A A . 109 LEU HD23 1 1
3 5280 1 1 109 LEU HG H -10.995 -9.258 1.646 1.00 . A A . 109 LEU HG 1 1
3 5281 1 1 109 LEU N N -10.650 -9.392 4.104 1.00 . A A . 109 LEU N 1 1
3 5282 1 1 109 LEU O O -12.553 -12.053 5.515 1.00 . A A . 109 LEU O 1 1
3 5283 1 1 110 ASP C C -10.440 -11.974 8.016 1.00 . A A . 110 ASP C 1 1
3 5284 1 1 110 ASP CA C -10.100 -12.602 6.669 1.00 . A A . 110 ASP CA 1 1
3 5285 1 1 110 ASP CB C -8.647 -13.091 6.660 1.00 . A A . 110 ASP CB 1 1
3 5286 1 1 110 ASP CG C -8.422 -14.270 7.589 1.00 . A A . 110 ASP CG 1 1
3 5287 1 1 110 ASP H H -9.580 -11.150 5.215 1.00 . A A . 110 ASP H 1 1
3 5288 1 1 110 ASP HA H -10.755 -13.447 6.509 1.00 . A A . 110 ASP HA 1 1
3 5289 1 1 110 ASP HB2 H -8.380 -13.390 5.657 1.00 . A A . 110 ASP HB2 1 1
3 5290 1 1 110 ASP HB3 H -8.002 -12.283 6.972 1.00 . A A . 110 ASP HB3 1 1
3 5291 1 1 110 ASP N N -10.341 -11.650 5.594 1.00 . A A . 110 ASP N 1 1
3 5292 1 1 110 ASP O O -9.566 -11.520 8.751 1.00 . A A . 110 ASP O 1 1
3 5293 1 1 110 ASP OD1 O -8.882 -15.383 7.260 1.00 . A A . 110 ASP OD1 1 1
3 5294 1 1 110 ASP OD2 O -7.772 -14.098 8.642 1.00 . A A . 110 ASP OD2 1 1
3 5295 1 1 111 ARG C C -13.003 -12.502 10.259 1.00 . A A . 111 ARG C 1 1
3 5296 1 1 111 ARG CA C -12.212 -11.400 9.579 1.00 . A A . 111 ARG CA 1 1
3 5297 1 1 111 ARG CB C -13.130 -10.186 9.401 1.00 . A A . 111 ARG CB 1 1
3 5298 1 1 111 ARG CD C -13.813 -8.186 8.072 1.00 . A A . 111 ARG CD 1 1
3 5299 1 1 111 ARG CG C -12.771 -9.279 8.237 1.00 . A A . 111 ARG CG 1 1
3 5300 1 1 111 ARG CZ C -14.834 -6.993 6.171 1.00 . A A . 111 ARG CZ 1 1
3 5301 1 1 111 ARG H H -12.381 -12.150 7.611 1.00 . A A . 111 ARG H 1 1
3 5302 1 1 111 ARG HA H -11.363 -11.132 10.187 1.00 . A A . 111 ARG HA 1 1
3 5303 1 1 111 ARG HB2 H -14.138 -10.537 9.251 1.00 . A A . 111 ARG HB2 1 1
3 5304 1 1 111 ARG HB3 H -13.099 -9.597 10.307 1.00 . A A . 111 ARG HB3 1 1
3 5305 1 1 111 ARG HD2 H -14.790 -8.611 8.243 1.00 . A A . 111 ARG HD2 1 1
3 5306 1 1 111 ARG HD3 H -13.624 -7.418 8.806 1.00 . A A . 111 ARG HD3 1 1
3 5307 1 1 111 ARG HE H -12.940 -7.643 6.234 1.00 . A A . 111 ARG HE 1 1
3 5308 1 1 111 ARG HG2 H -11.809 -8.825 8.425 1.00 . A A . 111 ARG HG2 1 1
3 5309 1 1 111 ARG HG3 H -12.726 -9.866 7.332 1.00 . A A . 111 ARG HG3 1 1
3 5310 1 1 111 ARG HH11 H -16.072 -7.242 7.770 1.00 . A A . 111 ARG HH11 1 1
3 5311 1 1 111 ARG HH12 H -16.773 -6.441 6.390 1.00 . A A . 111 ARG HH12 1 1
3 5312 1 1 111 ARG HH21 H -13.871 -6.587 4.434 1.00 . A A . 111 ARG HH21 1 1
3 5313 1 1 111 ARG HH22 H -15.527 -6.059 4.508 1.00 . A A . 111 ARG HH22 1 1
3 5314 1 1 111 ARG N N -11.732 -11.888 8.294 1.00 . A A . 111 ARG N 1 1
3 5315 1 1 111 ARG NE N -13.786 -7.586 6.741 1.00 . A A . 111 ARG NE 1 1
3 5316 1 1 111 ARG NH1 N -15.983 -6.881 6.829 1.00 . A A . 111 ARG NH1 1 1
3 5317 1 1 111 ARG NH2 N -14.735 -6.508 4.940 1.00 . A A . 111 ARG NH2 1 1
3 5318 1 1 111 ARG O O -12.698 -12.923 11.373 1.00 . A A . 111 ARG O 1 1
3 5319 1 1 112 ASP C C -15.398 -14.841 8.875 1.00 . A A . 112 ASP C 1 1
3 5320 1 1 112 ASP CA C -14.912 -13.997 10.036 1.00 . A A . 112 ASP CA 1 1
3 5321 1 1 112 ASP CB C -16.094 -13.381 10.783 1.00 . A A . 112 ASP CB 1 1
3 5322 1 1 112 ASP CG C -17.255 -14.345 10.948 1.00 . A A . 112 ASP CG 1 1
3 5323 1 1 112 ASP H H -14.164 -12.623 8.652 1.00 . A A . 112 ASP H 1 1
3 5324 1 1 112 ASP HA H -14.356 -14.626 10.715 1.00 . A A . 112 ASP HA 1 1
3 5325 1 1 112 ASP HB2 H -15.767 -13.068 11.762 1.00 . A A . 112 ASP HB2 1 1
3 5326 1 1 112 ASP HB3 H -16.443 -12.517 10.234 1.00 . A A . 112 ASP HB3 1 1
3 5327 1 1 112 ASP N N -14.019 -12.970 9.549 1.00 . A A . 112 ASP N 1 1
3 5328 1 1 112 ASP O O -16.187 -14.401 8.040 1.00 . A A . 112 ASP O 1 1
3 5329 1 1 112 ASP OD1 O -17.041 -15.499 11.396 1.00 . A A . 112 ASP OD1 1 1
3 5330 1 1 112 ASP OD2 O -18.387 -13.954 10.605 1.00 . A A . 112 ASP OD2 1 1
3 5331 1 1 113 LYS C C -15.613 -18.297 8.580 1.00 . A A . 113 LYS C 1 1
3 5332 1 1 113 LYS CA C -15.272 -17.029 7.834 1.00 . A A . 113 LYS CA 1 1
3 5333 1 1 113 LYS CB C -14.150 -17.312 6.849 1.00 . A A . 113 LYS CB 1 1
3 5334 1 1 113 LYS CD C -11.776 -18.123 6.521 1.00 . A A . 113 LYS CD 1 1
3 5335 1 1 113 LYS CE C -11.296 -16.869 5.806 1.00 . A A . 113 LYS CE 1 1
3 5336 1 1 113 LYS CG C -12.882 -17.822 7.520 1.00 . A A . 113 LYS CG 1 1
3 5337 1 1 113 LYS H H -14.081 -16.218 9.374 1.00 . A A . 113 LYS H 1 1
3 5338 1 1 113 LYS HA H -16.142 -16.666 7.317 1.00 . A A . 113 LYS HA 1 1
3 5339 1 1 113 LYS HB2 H -14.487 -18.054 6.148 1.00 . A A . 113 LYS HB2 1 1
3 5340 1 1 113 LYS HB3 H -13.916 -16.403 6.326 1.00 . A A . 113 LYS HB3 1 1
3 5341 1 1 113 LYS HD2 H -10.942 -18.564 7.046 1.00 . A A . 113 LYS HD2 1 1
3 5342 1 1 113 LYS HD3 H -12.152 -18.822 5.789 1.00 . A A . 113 LYS HD3 1 1
3 5343 1 1 113 LYS HE2 H -12.049 -16.566 5.093 1.00 . A A . 113 LYS HE2 1 1
3 5344 1 1 113 LYS HE3 H -11.155 -16.085 6.534 1.00 . A A . 113 LYS HE3 1 1
3 5345 1 1 113 LYS HG2 H -12.528 -17.071 8.209 1.00 . A A . 113 LYS HG2 1 1
3 5346 1 1 113 LYS HG3 H -13.117 -18.726 8.064 1.00 . A A . 113 LYS HG3 1 1
3 5347 1 1 113 LYS HZ1 H -9.259 -17.321 5.778 1.00 . A A . 113 LYS HZ1 1 1
3 5348 1 1 113 LYS HZ2 H -9.740 -16.252 4.553 1.00 . A A . 113 LYS HZ2 1 1
3 5349 1 1 113 LYS HZ3 H -10.108 -17.903 4.433 1.00 . A A . 113 LYS HZ3 1 1
3 5350 1 1 113 LYS N N -14.839 -16.022 8.787 1.00 . A A . 113 LYS N 1 1
3 5351 1 1 113 LYS NZ N -10.015 -17.103 5.091 1.00 . A A . 113 LYS NZ 1 1
3 5352 1 1 113 LYS O O -15.929 -19.336 8.002 1.00 . A A . 113 LYS O 1 1
4 5353 1 1 1 MET C C 5.105 1.401 -10.331 1.00 . A A . 1 MET C 1 1
4 5354 1 1 1 MET CA C 5.524 2.574 -11.208 1.00 . A A . 1 MET CA 1 1
4 5355 1 1 1 MET CB C 4.487 3.689 -11.114 1.00 . A A . 1 MET CB 1 1
4 5356 1 1 1 MET CE C 6.252 6.300 -10.380 1.00 . A A . 1 MET CE 1 1
4 5357 1 1 1 MET CG C 4.414 4.316 -9.737 1.00 . A A . 1 MET CG 1 1
4 5358 1 1 1 MET H1 H 5.975 2.927 -13.211 1.00 . A A . 1 MET H1 1 1
4 5359 1 1 1 MET H2 H 4.785 1.745 -12.964 1.00 . A A . 1 MET H2 1 1
4 5360 1 1 1 MET H3 H 6.412 1.386 -12.662 1.00 . A A . 1 MET H3 1 1
4 5361 1 1 1 MET HA H 6.473 2.954 -10.865 1.00 . A A . 1 MET HA 1 1
4 5362 1 1 1 MET HB2 H 4.740 4.461 -11.825 1.00 . A A . 1 MET HB2 1 1
4 5363 1 1 1 MET HB3 H 3.515 3.287 -11.359 1.00 . A A . 1 MET HB3 1 1
4 5364 1 1 1 MET HE1 H 7.190 6.794 -10.175 1.00 . A A . 1 MET HE1 1 1
4 5365 1 1 1 MET HE2 H 5.446 7.013 -10.297 1.00 . A A . 1 MET HE2 1 1
4 5366 1 1 1 MET HE3 H 6.270 5.894 -11.382 1.00 . A A . 1 MET HE3 1 1
4 5367 1 1 1 MET HG2 H 3.694 5.120 -9.761 1.00 . A A . 1 MET HG2 1 1
4 5368 1 1 1 MET HG3 H 4.092 3.566 -9.029 1.00 . A A . 1 MET HG3 1 1
4 5369 1 1 1 MET N N 5.685 2.129 -12.606 1.00 . A A . 1 MET N 1 1
4 5370 1 1 1 MET O O 4.361 0.527 -10.773 1.00 . A A . 1 MET O 1 1
4 5371 1 1 1 MET SD S 6.005 4.976 -9.199 1.00 . A A . 1 MET SD 1 1
4 5372 1 1 2 ARG C C 4.386 0.807 -7.057 1.00 . A A . 2 ARG C 1 1
4 5373 1 1 2 ARG CA C 5.266 0.294 -8.186 1.00 . A A . 2 ARG CA 1 1
4 5374 1 1 2 ARG CB C 6.561 -0.279 -7.628 1.00 . A A . 2 ARG CB 1 1
4 5375 1 1 2 ARG CD C 8.968 -0.785 -8.117 1.00 . A A . 2 ARG CD 1 1
4 5376 1 1 2 ARG CG C 7.583 -0.596 -8.704 1.00 . A A . 2 ARG CG 1 1
4 5377 1 1 2 ARG CZ C 10.739 0.847 -8.658 1.00 . A A . 2 ARG CZ 1 1
4 5378 1 1 2 ARG H H 6.164 2.093 -8.787 1.00 . A A . 2 ARG H 1 1
4 5379 1 1 2 ARG HA H 4.739 -0.472 -8.734 1.00 . A A . 2 ARG HA 1 1
4 5380 1 1 2 ARG HB2 H 6.996 0.436 -6.944 1.00 . A A . 2 ARG HB2 1 1
4 5381 1 1 2 ARG HB3 H 6.336 -1.180 -7.095 1.00 . A A . 2 ARG HB3 1 1
4 5382 1 1 2 ARG HD2 H 9.007 -0.295 -7.155 1.00 . A A . 2 ARG HD2 1 1
4 5383 1 1 2 ARG HD3 H 9.150 -1.841 -7.994 1.00 . A A . 2 ARG HD3 1 1
4 5384 1 1 2 ARG HE H 10.159 -0.659 -9.848 1.00 . A A . 2 ARG HE 1 1
4 5385 1 1 2 ARG HG2 H 7.291 -1.506 -9.209 1.00 . A A . 2 ARG HG2 1 1
4 5386 1 1 2 ARG HG3 H 7.607 0.219 -9.412 1.00 . A A . 2 ARG HG3 1 1
4 5387 1 1 2 ARG HH11 H 9.840 1.147 -6.862 1.00 . A A . 2 ARG HH11 1 1
4 5388 1 1 2 ARG HH12 H 11.110 2.264 -7.258 1.00 . A A . 2 ARG HH12 1 1
4 5389 1 1 2 ARG HH21 H 11.820 0.840 -10.374 1.00 . A A . 2 ARG HH21 1 1
4 5390 1 1 2 ARG HH22 H 12.217 2.103 -9.246 1.00 . A A . 2 ARG HH22 1 1
4 5391 1 1 2 ARG N N 5.582 1.374 -9.098 1.00 . A A . 2 ARG N 1 1
4 5392 1 1 2 ARG NE N 10.003 -0.218 -8.982 1.00 . A A . 2 ARG NE 1 1
4 5393 1 1 2 ARG NH1 N 10.543 1.471 -7.504 1.00 . A A . 2 ARG NH1 1 1
4 5394 1 1 2 ARG NH2 N 11.664 1.299 -9.493 1.00 . A A . 2 ARG NH2 1 1
4 5395 1 1 2 ARG O O 4.697 1.818 -6.430 1.00 . A A . 2 ARG O 1 1
4 5396 1 1 3 ILE C C 2.024 -0.636 -4.845 1.00 . A A . 3 ILE C 1 1
4 5397 1 1 3 ILE CA C 2.364 0.536 -5.759 1.00 . A A . 3 ILE CA 1 1
4 5398 1 1 3 ILE CB C 1.070 1.144 -6.357 1.00 . A A . 3 ILE CB 1 1
4 5399 1 1 3 ILE CD1 C -1.074 2.399 -5.760 1.00 . A A . 3 ILE CD1 1 1
4 5400 1 1 3 ILE CG1 C 0.174 1.713 -5.249 1.00 . A A . 3 ILE CG1 1 1
4 5401 1 1 3 ILE CG2 C 0.316 0.105 -7.174 1.00 . A A . 3 ILE CG2 1 1
4 5402 1 1 3 ILE H H 3.102 -0.700 -7.316 1.00 . A A . 3 ILE H 1 1
4 5403 1 1 3 ILE HA H 2.855 1.298 -5.173 1.00 . A A . 3 ILE HA 1 1
4 5404 1 1 3 ILE HB H 1.355 1.946 -7.021 1.00 . A A . 3 ILE HB 1 1
4 5405 1 1 3 ILE HD11 H -0.792 3.231 -6.388 1.00 . A A . 3 ILE HD11 1 1
4 5406 1 1 3 ILE HD12 H -1.655 2.761 -4.923 1.00 . A A . 3 ILE HD12 1 1
4 5407 1 1 3 ILE HD13 H -1.663 1.698 -6.331 1.00 . A A . 3 ILE HD13 1 1
4 5408 1 1 3 ILE HG12 H -0.135 0.908 -4.597 1.00 . A A . 3 ILE HG12 1 1
4 5409 1 1 3 ILE HG13 H 0.739 2.434 -4.675 1.00 . A A . 3 ILE HG13 1 1
4 5410 1 1 3 ILE HG21 H 0.012 -0.708 -6.530 1.00 . A A . 3 ILE HG21 1 1
4 5411 1 1 3 ILE HG22 H 0.961 -0.274 -7.953 1.00 . A A . 3 ILE HG22 1 1
4 5412 1 1 3 ILE HG23 H -0.558 0.560 -7.618 1.00 . A A . 3 ILE HG23 1 1
4 5413 1 1 3 ILE N N 3.289 0.119 -6.801 1.00 . A A . 3 ILE N 1 1
4 5414 1 1 3 ILE O O 1.983 -1.790 -5.284 1.00 . A A . 3 ILE O 1 1
4 5415 1 1 4 PHE C C -0.014 -1.317 -2.288 1.00 . A A . 4 PHE C 1 1
4 5416 1 1 4 PHE CA C 1.477 -1.358 -2.597 1.00 . A A . 4 PHE CA 1 1
4 5417 1 1 4 PHE CB C 2.294 -1.140 -1.320 1.00 . A A . 4 PHE CB 1 1
4 5418 1 1 4 PHE CD1 C 2.802 -3.409 -0.378 1.00 . A A . 4 PHE CD1 1 1
4 5419 1 1 4 PHE CD2 C 1.263 -2.015 0.798 1.00 . A A . 4 PHE CD2 1 1
4 5420 1 1 4 PHE CE1 C 2.646 -4.392 0.580 1.00 . A A . 4 PHE CE1 1 1
4 5421 1 1 4 PHE CE2 C 1.103 -2.994 1.757 1.00 . A A . 4 PHE CE2 1 1
4 5422 1 1 4 PHE CG C 2.113 -2.211 -0.281 1.00 . A A . 4 PHE CG 1 1
4 5423 1 1 4 PHE CZ C 1.796 -4.185 1.648 1.00 . A A . 4 PHE CZ 1 1
4 5424 1 1 4 PHE H H 1.851 0.601 -3.287 1.00 . A A . 4 PHE H 1 1
4 5425 1 1 4 PHE HA H 1.723 -2.324 -3.017 1.00 . A A . 4 PHE HA 1 1
4 5426 1 1 4 PHE HB2 H 3.341 -1.104 -1.576 1.00 . A A . 4 PHE HB2 1 1
4 5427 1 1 4 PHE HB3 H 2.008 -0.197 -0.878 1.00 . A A . 4 PHE HB3 1 1
4 5428 1 1 4 PHE HD1 H 3.467 -3.572 -1.213 1.00 . A A . 4 PHE HD1 1 1
4 5429 1 1 4 PHE HD2 H 0.722 -1.085 0.885 1.00 . A A . 4 PHE HD2 1 1
4 5430 1 1 4 PHE HE1 H 3.187 -5.324 0.495 1.00 . A A . 4 PHE HE1 1 1
4 5431 1 1 4 PHE HE2 H 0.438 -2.827 2.593 1.00 . A A . 4 PHE HE2 1 1
4 5432 1 1 4 PHE HZ H 1.672 -4.951 2.399 1.00 . A A . 4 PHE HZ 1 1
4 5433 1 1 4 PHE N N 1.805 -0.339 -3.575 1.00 . A A . 4 PHE N 1 1
4 5434 1 1 4 PHE O O -0.550 -0.277 -1.906 1.00 . A A . 4 PHE O 1 1
4 5435 1 1 5 VAL C C -2.264 -3.001 -0.719 1.00 . A A . 5 VAL C 1 1
4 5436 1 1 5 VAL CA C -2.089 -2.564 -2.167 1.00 . A A . 5 VAL CA 1 1
4 5437 1 1 5 VAL CB C -2.781 -3.566 -3.121 1.00 . A A . 5 VAL CB 1 1
4 5438 1 1 5 VAL CG1 C -4.255 -3.719 -2.801 1.00 . A A . 5 VAL CG1 1 1
4 5439 1 1 5 VAL CG2 C -2.604 -3.124 -4.559 1.00 . A A . 5 VAL CG2 1 1
4 5440 1 1 5 VAL H H -0.195 -3.240 -2.803 1.00 . A A . 5 VAL H 1 1
4 5441 1 1 5 VAL HA H -2.541 -1.593 -2.300 1.00 . A A . 5 VAL HA 1 1
4 5442 1 1 5 VAL HB H -2.310 -4.530 -3.009 1.00 . A A . 5 VAL HB 1 1
4 5443 1 1 5 VAL HG11 H -4.368 -4.010 -1.769 1.00 . A A . 5 VAL HG11 1 1
4 5444 1 1 5 VAL HG12 H -4.681 -4.479 -3.440 1.00 . A A . 5 VAL HG12 1 1
4 5445 1 1 5 VAL HG13 H -4.760 -2.778 -2.971 1.00 . A A . 5 VAL HG13 1 1
4 5446 1 1 5 VAL HG21 H -3.036 -2.142 -4.692 1.00 . A A . 5 VAL HG21 1 1
4 5447 1 1 5 VAL HG22 H -3.097 -3.827 -5.213 1.00 . A A . 5 VAL HG22 1 1
4 5448 1 1 5 VAL HG23 H -1.552 -3.088 -4.795 1.00 . A A . 5 VAL HG23 1 1
4 5449 1 1 5 VAL N N -0.673 -2.449 -2.463 1.00 . A A . 5 VAL N 1 1
4 5450 1 1 5 VAL O O -1.618 -3.939 -0.262 1.00 . A A . 5 VAL O 1 1
4 5451 1 1 6 TYR C C -4.675 -2.892 1.808 1.00 . A A . 6 TYR C 1 1
4 5452 1 1 6 TYR CA C -3.253 -2.491 1.435 1.00 . A A . 6 TYR CA 1 1
4 5453 1 1 6 TYR CB C -2.840 -1.214 2.183 1.00 . A A . 6 TYR CB 1 1
4 5454 1 1 6 TYR CD1 C -4.618 0.569 1.948 1.00 . A A . 6 TYR CD1 1 1
4 5455 1 1 6 TYR CD2 C -2.658 0.754 0.604 1.00 . A A . 6 TYR CD2 1 1
4 5456 1 1 6 TYR CE1 C -5.117 1.726 1.384 1.00 . A A . 6 TYR CE1 1 1
4 5457 1 1 6 TYR CE2 C -3.150 1.915 0.038 1.00 . A A . 6 TYR CE2 1 1
4 5458 1 1 6 TYR CG C -3.383 0.061 1.568 1.00 . A A . 6 TYR CG 1 1
4 5459 1 1 6 TYR CZ C -4.381 2.395 0.430 1.00 . A A . 6 TYR CZ 1 1
4 5460 1 1 6 TYR H H -3.664 -1.613 -0.441 1.00 . A A . 6 TYR H 1 1
4 5461 1 1 6 TYR HA H -2.586 -3.289 1.719 1.00 . A A . 6 TYR HA 1 1
4 5462 1 1 6 TYR HB2 H -3.204 -1.269 3.197 1.00 . A A . 6 TYR HB2 1 1
4 5463 1 1 6 TYR HB3 H -1.764 -1.147 2.197 1.00 . A A . 6 TYR HB3 1 1
4 5464 1 1 6 TYR HD1 H -5.194 0.042 2.694 1.00 . A A . 6 TYR HD1 1 1
4 5465 1 1 6 TYR HD2 H -1.695 0.372 0.298 1.00 . A A . 6 TYR HD2 1 1
4 5466 1 1 6 TYR HE1 H -6.080 2.103 1.693 1.00 . A A . 6 TYR HE1 1 1
4 5467 1 1 6 TYR HE2 H -2.573 2.436 -0.712 1.00 . A A . 6 TYR HE2 1 1
4 5468 1 1 6 TYR HH H -5.325 4.066 0.545 1.00 . A A . 6 TYR HH 1 1
4 5469 1 1 6 TYR N N -3.113 -2.290 0.002 1.00 . A A . 6 TYR N 1 1
4 5470 1 1 6 TYR O O -5.226 -2.407 2.792 1.00 . A A . 6 TYR O 1 1
4 5471 1 1 6 TYR OH O -4.879 3.549 -0.132 1.00 . A A . 6 TYR OH 1 1
4 5472 1 1 7 GLY C C -7.359 -4.707 0.144 1.00 . A A . 7 GLY C 1 1
4 5473 1 1 7 GLY CA C -6.593 -4.250 1.357 1.00 . A A . 7 GLY CA 1 1
4 5474 1 1 7 GLY H H -4.793 -4.139 0.248 1.00 . A A . 7 GLY H 1 1
4 5475 1 1 7 GLY HA2 H -6.516 -5.074 2.053 1.00 . A A . 7 GLY HA2 1 1
4 5476 1 1 7 GLY HA3 H -7.137 -3.446 1.830 1.00 . A A . 7 GLY HA3 1 1
4 5477 1 1 7 GLY N N -5.264 -3.786 1.035 1.00 . A A . 7 GLY N 1 1
4 5478 1 1 7 GLY O O -7.697 -3.891 -0.711 1.00 . A A . 7 GLY O 1 1
4 5479 1 1 8 SER C C -7.821 -6.302 -2.379 1.00 . A A . 8 SER C 1 1
4 5480 1 1 8 SER CA C -8.390 -6.641 -0.995 1.00 . A A . 8 SER CA 1 1
4 5481 1 1 8 SER CB C -9.889 -6.299 -0.918 1.00 . A A . 8 SER CB 1 1
4 5482 1 1 8 SER H H -7.336 -6.574 0.837 1.00 . A A . 8 SER H 1 1
4 5483 1 1 8 SER HA H -8.289 -7.707 -0.859 1.00 . A A . 8 SER HA 1 1
4 5484 1 1 8 SER HB2 H -10.394 -6.735 -1.767 1.00 . A A . 8 SER HB2 1 1
4 5485 1 1 8 SER HB3 H -10.299 -6.712 -0.009 1.00 . A A . 8 SER HB3 1 1
4 5486 1 1 8 SER HG H -9.277 -4.433 -1.011 1.00 . A A . 8 SER HG 1 1
4 5487 1 1 8 SER N N -7.643 -6.008 0.097 1.00 . A A . 8 SER N 1 1
4 5488 1 1 8 SER O O -8.056 -5.220 -2.926 1.00 . A A . 8 SER O 1 1
4 5489 1 1 8 SER OG O -10.123 -4.900 -0.928 1.00 . A A . 8 SER OG 1 1
4 5490 1 1 9 LEU C C -7.553 -7.024 -5.398 1.00 . A A . 9 LEU C 1 1
4 5491 1 1 9 LEU CA C -6.504 -7.117 -4.285 1.00 . A A . 9 LEU CA 1 1
4 5492 1 1 9 LEU CB C -5.553 -8.284 -4.581 1.00 . A A . 9 LEU CB 1 1
4 5493 1 1 9 LEU CD1 C -5.142 -10.615 -5.372 1.00 . A A . 9 LEU CD1 1 1
4 5494 1 1 9 LEU CD2 C -6.842 -10.224 -3.591 1.00 . A A . 9 LEU CD2 1 1
4 5495 1 1 9 LEU CG C -6.194 -9.654 -4.848 1.00 . A A . 9 LEU CG 1 1
4 5496 1 1 9 LEU H H -6.933 -8.087 -2.452 1.00 . A A . 9 LEU H 1 1
4 5497 1 1 9 LEU HA H -5.930 -6.203 -4.283 1.00 . A A . 9 LEU HA 1 1
4 5498 1 1 9 LEU HB2 H -4.967 -8.021 -5.446 1.00 . A A . 9 LEU HB2 1 1
4 5499 1 1 9 LEU HB3 H -4.887 -8.387 -3.739 1.00 . A A . 9 LEU HB3 1 1
4 5500 1 1 9 LEU HD11 H -4.727 -10.225 -6.289 1.00 . A A . 9 LEU HD11 1 1
4 5501 1 1 9 LEU HD12 H -5.591 -11.578 -5.558 1.00 . A A . 9 LEU HD12 1 1
4 5502 1 1 9 LEU HD13 H -4.355 -10.718 -4.638 1.00 . A A . 9 LEU HD13 1 1
4 5503 1 1 9 LEU HD21 H -7.242 -11.204 -3.806 1.00 . A A . 9 LEU HD21 1 1
4 5504 1 1 9 LEU HD22 H -7.640 -9.573 -3.270 1.00 . A A . 9 LEU HD22 1 1
4 5505 1 1 9 LEU HD23 H -6.102 -10.300 -2.810 1.00 . A A . 9 LEU HD23 1 1
4 5506 1 1 9 LEU HG H -6.959 -9.546 -5.604 1.00 . A A . 9 LEU HG 1 1
4 5507 1 1 9 LEU N N -7.103 -7.261 -2.954 1.00 . A A . 9 LEU N 1 1
4 5508 1 1 9 LEU O O -7.231 -7.203 -6.572 1.00 . A A . 9 LEU O 1 1
4 5509 1 1 10 ARG C C -9.511 -5.391 -6.939 1.00 . A A . 10 ARG C 1 1
4 5510 1 1 10 ARG CA C -9.871 -6.529 -5.990 1.00 . A A . 10 ARG CA 1 1
4 5511 1 1 10 ARG CB C -11.176 -6.219 -5.252 1.00 . A A . 10 ARG CB 1 1
4 5512 1 1 10 ARG CD C -12.828 -6.955 -3.493 1.00 . A A . 10 ARG CD 1 1
4 5513 1 1 10 ARG CG C -11.648 -7.358 -4.369 1.00 . A A . 10 ARG CG 1 1
4 5514 1 1 10 ARG CZ C -15.234 -6.890 -4.050 1.00 . A A . 10 ARG CZ 1 1
4 5515 1 1 10 ARG H H -8.987 -6.637 -4.073 1.00 . A A . 10 ARG H 1 1
4 5516 1 1 10 ARG HA H -9.990 -7.438 -6.559 1.00 . A A . 10 ARG HA 1 1
4 5517 1 1 10 ARG HB2 H -11.027 -5.348 -4.631 1.00 . A A . 10 ARG HB2 1 1
4 5518 1 1 10 ARG HB3 H -11.947 -6.009 -5.977 1.00 . A A . 10 ARG HB3 1 1
4 5519 1 1 10 ARG HD2 H -13.131 -7.809 -2.910 1.00 . A A . 10 ARG HD2 1 1
4 5520 1 1 10 ARG HD3 H -12.508 -6.165 -2.829 1.00 . A A . 10 ARG HD3 1 1
4 5521 1 1 10 ARG HE H -13.811 -5.816 -4.966 1.00 . A A . 10 ARG HE 1 1
4 5522 1 1 10 ARG HG2 H -11.946 -8.184 -4.998 1.00 . A A . 10 ARG HG2 1 1
4 5523 1 1 10 ARG HG3 H -10.827 -7.668 -3.735 1.00 . A A . 10 ARG HG3 1 1
4 5524 1 1 10 ARG HH11 H -14.744 -8.222 -2.603 1.00 . A A . 10 ARG HH11 1 1
4 5525 1 1 10 ARG HH12 H -16.435 -8.141 -2.984 1.00 . A A . 10 ARG HH12 1 1
4 5526 1 1 10 ARG HH21 H -16.039 -5.662 -5.451 1.00 . A A . 10 ARG HH21 1 1
4 5527 1 1 10 ARG HH22 H -17.179 -6.668 -4.596 1.00 . A A . 10 ARG HH22 1 1
4 5528 1 1 10 ARG N N -8.795 -6.733 -5.028 1.00 . A A . 10 ARG N 1 1
4 5529 1 1 10 ARG NE N -13.980 -6.487 -4.265 1.00 . A A . 10 ARG NE 1 1
4 5530 1 1 10 ARG NH1 N -15.490 -7.821 -3.136 1.00 . A A . 10 ARG NH1 1 1
4 5531 1 1 10 ARG NH2 N -16.229 -6.367 -4.755 1.00 . A A . 10 ARG NH2 1 1
4 5532 1 1 10 ARG O O -9.906 -5.405 -8.096 1.00 . A A . 10 ARG O 1 1
4 5533 1 1 11 HIS C C -9.164 -2.605 -8.100 1.00 . A A . 11 HIS C 1 1
4 5534 1 1 11 HIS CA C -8.165 -3.301 -7.164 1.00 . A A . 11 HIS CA 1 1
4 5535 1 1 11 HIS CB C -6.879 -3.726 -7.924 1.00 . A A . 11 HIS CB 1 1
4 5536 1 1 11 HIS CD2 C -7.278 -4.459 -10.390 1.00 . A A . 11 HIS CD2 1 1
4 5537 1 1 11 HIS CE1 C -7.240 -6.624 -10.101 1.00 . A A . 11 HIS CE1 1 1
4 5538 1 1 11 HIS CG C -7.072 -4.685 -9.071 1.00 . A A . 11 HIS CG 1 1
4 5539 1 1 11 HIS H H -8.559 -4.476 -5.446 1.00 . A A . 11 HIS H 1 1
4 5540 1 1 11 HIS HA H -7.873 -2.572 -6.422 1.00 . A A . 11 HIS HA 1 1
4 5541 1 1 11 HIS HB2 H -6.408 -2.843 -8.324 1.00 . A A . 11 HIS HB2 1 1
4 5542 1 1 11 HIS HB3 H -6.202 -4.190 -7.219 1.00 . A A . 11 HIS HB3 1 1
4 5543 1 1 11 HIS HD1 H -6.937 -6.545 -8.077 1.00 . A A . 11 HIS HD1 1 1
4 5544 1 1 11 HIS HD2 H -7.346 -3.492 -10.868 1.00 . A A . 11 HIS HD2 1 1
4 5545 1 1 11 HIS HE1 H -7.272 -7.688 -10.288 1.00 . A A . 11 HIS HE1 1 1
4 5546 1 1 11 HIS HE2 H -7.805 -5.818 -11.888 1.00 . A A . 11 HIS HE2 1 1
4 5547 1 1 11 HIS N N -8.745 -4.428 -6.409 1.00 . A A . 11 HIS N 1 1
4 5548 1 1 11 HIS ND1 N -7.056 -6.055 -8.926 1.00 . A A . 11 HIS ND1 1 1
4 5549 1 1 11 HIS NE2 N -7.383 -5.679 -11.012 1.00 . A A . 11 HIS NE2 1 1
4 5550 1 1 11 HIS O O -9.532 -3.114 -9.154 1.00 . A A . 11 HIS O 1 1
4 5551 1 1 12 LYS C C -9.654 -0.085 -9.752 1.00 . A A . 12 LYS C 1 1
4 5552 1 1 12 LYS CA C -10.455 -0.618 -8.567 1.00 . A A . 12 LYS CA 1 1
4 5553 1 1 12 LYS CB C -11.079 0.539 -7.775 1.00 . A A . 12 LYS CB 1 1
4 5554 1 1 12 LYS CD C -13.006 0.779 -9.387 1.00 . A A . 12 LYS CD 1 1
4 5555 1 1 12 LYS CE C -14.027 0.152 -8.450 1.00 . A A . 12 LYS CE 1 1
4 5556 1 1 12 LYS CG C -11.900 1.500 -8.626 1.00 . A A . 12 LYS CG 1 1
4 5557 1 1 12 LYS H H -9.331 -1.075 -6.833 1.00 . A A . 12 LYS H 1 1
4 5558 1 1 12 LYS HA H -11.242 -1.259 -8.938 1.00 . A A . 12 LYS HA 1 1
4 5559 1 1 12 LYS HB2 H -11.726 0.128 -7.016 1.00 . A A . 12 LYS HB2 1 1
4 5560 1 1 12 LYS HB3 H -10.291 1.102 -7.298 1.00 . A A . 12 LYS HB3 1 1
4 5561 1 1 12 LYS HD2 H -13.507 1.486 -10.027 1.00 . A A . 12 LYS HD2 1 1
4 5562 1 1 12 LYS HD3 H -12.561 0.000 -9.989 1.00 . A A . 12 LYS HD3 1 1
4 5563 1 1 12 LYS HE2 H -13.513 -0.495 -7.755 1.00 . A A . 12 LYS HE2 1 1
4 5564 1 1 12 LYS HE3 H -14.532 0.938 -7.903 1.00 . A A . 12 LYS HE3 1 1
4 5565 1 1 12 LYS HG2 H -12.347 2.245 -7.984 1.00 . A A . 12 LYS HG2 1 1
4 5566 1 1 12 LYS HG3 H -11.243 1.982 -9.336 1.00 . A A . 12 LYS HG3 1 1
4 5567 1 1 12 LYS HZ1 H -15.517 -0.043 -9.901 1.00 . A A . 12 LYS HZ1 1 1
4 5568 1 1 12 LYS HZ2 H -15.750 -1.030 -8.541 1.00 . A A . 12 LYS HZ2 1 1
4 5569 1 1 12 LYS HZ3 H -14.572 -1.436 -9.689 1.00 . A A . 12 LYS HZ3 1 1
4 5570 1 1 12 LYS N N -9.596 -1.420 -7.710 1.00 . A A . 12 LYS N 1 1
4 5571 1 1 12 LYS NZ N -15.035 -0.645 -9.196 1.00 . A A . 12 LYS NZ 1 1
4 5572 1 1 12 LYS O O -8.645 0.596 -9.569 1.00 . A A . 12 LYS O 1 1
4 5573 1 1 13 GLN C C -9.651 1.539 -12.363 1.00 . A A . 13 GLN C 1 1
4 5574 1 1 13 GLN CA C -9.422 0.048 -12.162 1.00 . A A . 13 GLN CA 1 1
4 5575 1 1 13 GLN CB C -9.903 -0.702 -13.411 1.00 . A A . 13 GLN CB 1 1
4 5576 1 1 13 GLN CD C -10.243 -3.102 -12.610 1.00 . A A . 13 GLN CD 1 1
4 5577 1 1 13 GLN CG C -9.451 -2.153 -13.495 1.00 . A A . 13 GLN CG 1 1
4 5578 1 1 13 GLN H H -10.880 -0.994 -11.042 1.00 . A A . 13 GLN H 1 1
4 5579 1 1 13 GLN HA H -8.364 -0.125 -12.037 1.00 . A A . 13 GLN HA 1 1
4 5580 1 1 13 GLN HB2 H -10.981 -0.682 -13.431 1.00 . A A . 13 GLN HB2 1 1
4 5581 1 1 13 GLN HB3 H -9.531 -0.186 -14.284 1.00 . A A . 13 GLN HB3 1 1
4 5582 1 1 13 GLN HE21 H -11.903 -2.025 -12.844 1.00 . A A . 13 GLN HE21 1 1
4 5583 1 1 13 GLN HE22 H -12.048 -3.440 -11.862 1.00 . A A . 13 GLN HE22 1 1
4 5584 1 1 13 GLN HG2 H -9.550 -2.482 -14.518 1.00 . A A . 13 GLN HG2 1 1
4 5585 1 1 13 GLN HG3 H -8.410 -2.206 -13.207 1.00 . A A . 13 GLN HG3 1 1
4 5586 1 1 13 GLN N N -10.091 -0.419 -10.959 1.00 . A A . 13 GLN N 1 1
4 5587 1 1 13 GLN NE2 N -11.523 -2.823 -12.415 1.00 . A A . 13 GLN NE2 1 1
4 5588 1 1 13 GLN O O -10.755 1.966 -12.708 1.00 . A A . 13 GLN O 1 1
4 5589 1 1 13 GLN OE1 O -9.707 -4.098 -12.126 1.00 . A A . 13 GLN OE1 1 1
4 5590 1 1 14 GLY C C -8.478 3.952 -13.934 1.00 . A A . 14 GLY C 1 1
4 5591 1 1 14 GLY CA C -8.675 3.733 -12.454 1.00 . A A . 14 GLY CA 1 1
4 5592 1 1 14 GLY H H -7.804 1.948 -11.732 1.00 . A A . 14 GLY H 1 1
4 5593 1 1 14 GLY HA2 H -9.639 4.123 -12.159 1.00 . A A . 14 GLY HA2 1 1
4 5594 1 1 14 GLY HA3 H -7.899 4.254 -11.915 1.00 . A A . 14 GLY HA3 1 1
4 5595 1 1 14 GLY N N -8.615 2.325 -12.131 1.00 . A A . 14 GLY N 1 1
4 5596 1 1 14 GLY O O -7.380 4.304 -14.369 1.00 . A A . 14 GLY O 1 1
4 5597 1 1 15 ASN C C -8.708 2.602 -16.699 1.00 . A A . 15 ASN C 1 1
4 5598 1 1 15 ASN CA C -9.504 3.774 -16.156 1.00 . A A . 15 ASN CA 1 1
4 5599 1 1 15 ASN CB C -8.915 5.111 -16.620 1.00 . A A . 15 ASN CB 1 1
4 5600 1 1 15 ASN CG C -9.761 5.762 -17.688 1.00 . A A . 15 ASN CG 1 1
4 5601 1 1 15 ASN H H -10.364 3.403 -14.286 1.00 . A A . 15 ASN H 1 1
4 5602 1 1 15 ASN HA H -10.521 3.696 -16.513 1.00 . A A . 15 ASN HA 1 1
4 5603 1 1 15 ASN HB2 H -8.850 5.782 -15.776 1.00 . A A . 15 ASN HB2 1 1
4 5604 1 1 15 ASN HB3 H -7.926 4.944 -17.019 1.00 . A A . 15 ASN HB3 1 1
4 5605 1 1 15 ASN HD21 H -10.938 6.543 -16.286 1.00 . A A . 15 ASN HD21 1 1
4 5606 1 1 15 ASN HD22 H -11.362 6.903 -17.926 1.00 . A A . 15 ASN HD22 1 1
4 5607 1 1 15 ASN N N -9.537 3.691 -14.707 1.00 . A A . 15 ASN N 1 1
4 5608 1 1 15 ASN ND2 N -10.788 6.476 -17.262 1.00 . A A . 15 ASN ND2 1 1
4 5609 1 1 15 ASN O O -8.117 1.835 -15.930 1.00 . A A . 15 ASN O 1 1
4 5610 1 1 15 ASN OD1 O -9.507 5.608 -18.880 1.00 . A A . 15 ASN OD1 1 1
4 5611 1 1 16 SER C C -6.441 1.588 -18.399 1.00 . A A . 16 SER C 1 1
4 5612 1 1 16 SER CA C -7.933 1.335 -18.582 1.00 . A A . 16 SER CA 1 1
4 5613 1 1 16 SER CB C -8.274 1.149 -20.060 1.00 . A A . 16 SER CB 1 1
4 5614 1 1 16 SER H H -9.191 3.040 -18.594 1.00 . A A . 16 SER H 1 1
4 5615 1 1 16 SER HA H -8.207 0.444 -18.033 1.00 . A A . 16 SER HA 1 1
4 5616 1 1 16 SER HB2 H -7.932 2.010 -20.616 1.00 . A A . 16 SER HB2 1 1
4 5617 1 1 16 SER HB3 H -7.786 0.261 -20.431 1.00 . A A . 16 SER HB3 1 1
4 5618 1 1 16 SER HG H -10.074 1.901 -20.301 1.00 . A A . 16 SER HG 1 1
4 5619 1 1 16 SER N N -8.688 2.431 -18.009 1.00 . A A . 16 SER N 1 1
4 5620 1 1 16 SER O O -5.621 0.680 -18.500 1.00 . A A . 16 SER O 1 1
4 5621 1 1 16 SER OG O -9.674 1.014 -20.243 1.00 . A A . 16 SER OG 1 1
4 5622 1 1 17 HIS C C -4.161 2.401 -16.661 1.00 . A A . 17 HIS C 1 1
4 5623 1 1 17 HIS CA C -4.758 3.259 -17.779 1.00 . A A . 17 HIS CA 1 1
4 5624 1 1 17 HIS CB C -4.790 4.730 -17.352 1.00 . A A . 17 HIS CB 1 1
4 5625 1 1 17 HIS CD2 C -2.304 5.110 -18.001 1.00 . A A . 17 HIS CD2 1 1
4 5626 1 1 17 HIS CE1 C -1.992 6.988 -16.924 1.00 . A A . 17 HIS CE1 1 1
4 5627 1 1 17 HIS CG C -3.462 5.420 -17.376 1.00 . A A . 17 HIS CG 1 1
4 5628 1 1 17 HIS H H -6.826 3.515 -18.079 1.00 . A A . 17 HIS H 1 1
4 5629 1 1 17 HIS HA H -4.155 3.156 -18.669 1.00 . A A . 17 HIS HA 1 1
4 5630 1 1 17 HIS HB2 H -5.450 5.269 -18.012 1.00 . A A . 17 HIS HB2 1 1
4 5631 1 1 17 HIS HB3 H -5.174 4.789 -16.343 1.00 . A A . 17 HIS HB3 1 1
4 5632 1 1 17 HIS HD1 H -3.896 7.085 -16.148 1.00 . A A . 17 HIS HD1 1 1
4 5633 1 1 17 HIS HD2 H -2.124 4.245 -18.622 1.00 . A A . 17 HIS HD2 1 1
4 5634 1 1 17 HIS HE1 H -1.537 7.883 -16.528 1.00 . A A . 17 HIS HE1 1 1
4 5635 1 1 17 HIS HE2 H -0.415 5.993 -17.764 1.00 . A A . 17 HIS HE2 1 1
4 5636 1 1 17 HIS N N -6.117 2.838 -18.088 1.00 . A A . 17 HIS N 1 1
4 5637 1 1 17 HIS ND1 N -3.232 6.599 -16.709 1.00 . A A . 17 HIS ND1 1 1
4 5638 1 1 17 HIS NE2 N -1.400 6.101 -17.703 1.00 . A A . 17 HIS NE2 1 1
4 5639 1 1 17 HIS O O -2.943 2.300 -16.523 1.00 . A A . 17 HIS O 1 1
4 5640 1 1 18 TRP C C -4.411 -0.506 -15.245 1.00 . A A . 18 TRP C 1 1
4 5641 1 1 18 TRP CA C -4.607 0.936 -14.772 1.00 . A A . 18 TRP CA 1 1
4 5642 1 1 18 TRP CB C -5.642 0.976 -13.640 1.00 . A A . 18 TRP CB 1 1
4 5643 1 1 18 TRP CD1 C -5.438 -1.103 -12.145 1.00 . A A . 18 TRP CD1 1 1
4 5644 1 1 18 TRP CD2 C -4.525 0.750 -11.282 1.00 . A A . 18 TRP CD2 1 1
4 5645 1 1 18 TRP CE2 C -4.339 -0.307 -10.373 1.00 . A A . 18 TRP CE2 1 1
4 5646 1 1 18 TRP CE3 C -4.032 2.016 -10.953 1.00 . A A . 18 TRP CE3 1 1
4 5647 1 1 18 TRP CG C -5.225 0.220 -12.412 1.00 . A A . 18 TRP CG 1 1
4 5648 1 1 18 TRP CH2 C -3.210 1.113 -8.861 1.00 . A A . 18 TRP CH2 1 1
4 5649 1 1 18 TRP CZ2 C -3.684 -0.136 -9.156 1.00 . A A . 18 TRP CZ2 1 1
4 5650 1 1 18 TRP CZ3 C -3.383 2.185 -9.745 1.00 . A A . 18 TRP CZ3 1 1
4 5651 1 1 18 TRP H H -5.992 1.927 -16.017 1.00 . A A . 18 TRP H 1 1
4 5652 1 1 18 TRP HA H -3.666 1.312 -14.401 1.00 . A A . 18 TRP HA 1 1
4 5653 1 1 18 TRP HB2 H -5.813 2.003 -13.355 1.00 . A A . 18 TRP HB2 1 1
4 5654 1 1 18 TRP HB3 H -6.569 0.550 -13.996 1.00 . A A . 18 TRP HB3 1 1
4 5655 1 1 18 TRP HD1 H -5.950 -1.784 -12.811 1.00 . A A . 18 TRP HD1 1 1
4 5656 1 1 18 TRP HE1 H -4.926 -2.314 -10.509 1.00 . A A . 18 TRP HE1 1 1
4 5657 1 1 18 TRP HE3 H -4.156 2.856 -11.625 1.00 . A A . 18 TRP HE3 1 1
4 5658 1 1 18 TRP HH2 H -2.694 1.291 -7.928 1.00 . A A . 18 TRP HH2 1 1
4 5659 1 1 18 TRP HZ2 H -3.541 -0.953 -8.465 1.00 . A A . 18 TRP HZ2 1 1
4 5660 1 1 18 TRP HZ3 H -2.994 3.157 -9.475 1.00 . A A . 18 TRP HZ3 1 1
4 5661 1 1 18 TRP N N -5.032 1.791 -15.865 1.00 . A A . 18 TRP N 1 1
4 5662 1 1 18 TRP NE1 N -4.906 -1.427 -10.922 1.00 . A A . 18 TRP NE1 1 1
4 5663 1 1 18 TRP O O -3.295 -1.015 -15.267 1.00 . A A . 18 TRP O 1 1
4 5664 1 1 19 MET C C -4.752 -2.989 -17.168 1.00 . A A . 19 MET C 1 1
4 5665 1 1 19 MET CA C -5.507 -2.592 -15.897 1.00 . A A . 19 MET CA 1 1
4 5666 1 1 19 MET CB C -6.945 -3.115 -15.964 1.00 . A A . 19 MET CB 1 1
4 5667 1 1 19 MET CE C -10.074 -2.378 -18.626 1.00 . A A . 19 MET CE 1 1
4 5668 1 1 19 MET CG C -7.753 -2.554 -17.121 1.00 . A A . 19 MET CG 1 1
4 5669 1 1 19 MET H H -6.331 -0.635 -15.789 1.00 . A A . 19 MET H 1 1
4 5670 1 1 19 MET HA H -5.016 -3.057 -15.056 1.00 . A A . 19 MET HA 1 1
4 5671 1 1 19 MET HB2 H -6.917 -4.191 -16.062 1.00 . A A . 19 MET HB2 1 1
4 5672 1 1 19 MET HB3 H -7.450 -2.862 -15.044 1.00 . A A . 19 MET HB3 1 1
4 5673 1 1 19 MET HE1 H -11.103 -2.662 -18.779 1.00 . A A . 19 MET HE1 1 1
4 5674 1 1 19 MET HE2 H -9.485 -2.682 -19.479 1.00 . A A . 19 MET HE2 1 1
4 5675 1 1 19 MET HE3 H -10.010 -1.307 -18.509 1.00 . A A . 19 MET HE3 1 1
4 5676 1 1 19 MET HG2 H -7.783 -1.478 -17.035 1.00 . A A . 19 MET HG2 1 1
4 5677 1 1 19 MET HG3 H -7.267 -2.826 -18.046 1.00 . A A . 19 MET HG3 1 1
4 5678 1 1 19 MET N N -5.504 -1.147 -15.653 1.00 . A A . 19 MET N 1 1
4 5679 1 1 19 MET O O -4.344 -4.142 -17.315 1.00 . A A . 19 MET O 1 1
4 5680 1 1 19 MET SD S -9.445 -3.178 -17.152 1.00 . A A . 19 MET SD 1 1
4 5681 1 1 20 THR C C -2.377 -2.253 -19.221 1.00 . A A . 20 THR C 1 1
4 5682 1 1 20 THR CA C -3.906 -2.335 -19.345 1.00 . A A . 20 THR CA 1 1
4 5683 1 1 20 THR CB C -4.400 -1.351 -20.412 1.00 . A A . 20 THR CB 1 1
4 5684 1 1 20 THR CG2 C -3.907 -1.757 -21.785 1.00 . A A . 20 THR CG2 1 1
4 5685 1 1 20 THR H H -4.848 -1.131 -17.884 1.00 . A A . 20 THR H 1 1
4 5686 1 1 20 THR HA H -4.184 -3.335 -19.648 1.00 . A A . 20 THR HA 1 1
4 5687 1 1 20 THR HB H -4.015 -0.372 -20.173 1.00 . A A . 20 THR HB 1 1
4 5688 1 1 20 THR HG1 H -6.143 -0.910 -21.232 1.00 . A A . 20 THR HG1 1 1
4 5689 1 1 20 THR HG21 H -4.372 -2.686 -22.075 1.00 . A A . 20 THR HG21 1 1
4 5690 1 1 20 THR HG22 H -2.835 -1.887 -21.746 1.00 . A A . 20 THR HG22 1 1
4 5691 1 1 20 THR HG23 H -4.153 -0.985 -22.499 1.00 . A A . 20 THR HG23 1 1
4 5692 1 1 20 THR N N -4.553 -2.048 -18.071 1.00 . A A . 20 THR N 1 1
4 5693 1 1 20 THR O O -1.692 -1.665 -20.056 1.00 . A A . 20 THR O 1 1
4 5694 1 1 20 THR OG1 O -5.836 -1.315 -20.416 1.00 . A A . 20 THR OG1 1 1
4 5695 1 1 21 ASN C C -0.256 -3.319 -16.410 1.00 . A A . 21 ASN C 1 1
4 5696 1 1 21 ASN CA C -0.430 -2.865 -17.847 1.00 . A A . 21 ASN CA 1 1
4 5697 1 1 21 ASN CB C 0.221 -1.476 -18.018 1.00 . A A . 21 ASN CB 1 1
4 5698 1 1 21 ASN CG C -0.392 -0.404 -17.133 1.00 . A A . 21 ASN CG 1 1
4 5699 1 1 21 ASN H H -2.463 -3.408 -17.615 1.00 . A A . 21 ASN H 1 1
4 5700 1 1 21 ASN HA H 0.066 -3.572 -18.496 1.00 . A A . 21 ASN HA 1 1
4 5701 1 1 21 ASN HB2 H 1.272 -1.549 -17.781 1.00 . A A . 21 ASN HB2 1 1
4 5702 1 1 21 ASN HB3 H 0.113 -1.166 -19.048 1.00 . A A . 21 ASN HB3 1 1
4 5703 1 1 21 ASN HD21 H -1.562 0.187 -18.626 1.00 . A A . 21 ASN HD21 1 1
4 5704 1 1 21 ASN HD22 H -1.744 1.050 -17.137 1.00 . A A . 21 ASN HD22 1 1
4 5705 1 1 21 ASN N N -1.860 -2.879 -18.176 1.00 . A A . 21 ASN N 1 1
4 5706 1 1 21 ASN ND2 N -1.325 0.353 -17.685 1.00 . A A . 21 ASN ND2 1 1
4 5707 1 1 21 ASN O O 0.837 -3.712 -16.001 1.00 . A A . 21 ASN O 1 1
4 5708 1 1 21 ASN OD1 O -0.004 -0.238 -15.975 1.00 . A A . 21 ASN OD1 1 1
4 5709 1 1 22 ALA C C -0.810 -5.091 -14.104 1.00 . A A . 22 ALA C 1 1
4 5710 1 1 22 ALA CA C -1.377 -3.681 -14.260 1.00 . A A . 22 ALA CA 1 1
4 5711 1 1 22 ALA CB C -2.795 -3.629 -13.711 1.00 . A A . 22 ALA CB 1 1
4 5712 1 1 22 ALA H H -2.161 -2.828 -16.046 1.00 . A A . 22 ALA H 1 1
4 5713 1 1 22 ALA HA H -0.770 -2.998 -13.683 1.00 . A A . 22 ALA HA 1 1
4 5714 1 1 22 ALA HB1 H -2.782 -3.870 -12.659 1.00 . A A . 22 ALA HB1 1 1
4 5715 1 1 22 ALA HB2 H -3.413 -4.345 -14.235 1.00 . A A . 22 ALA HB2 1 1
4 5716 1 1 22 ALA HB3 H -3.198 -2.636 -13.847 1.00 . A A . 22 ALA HB3 1 1
4 5717 1 1 22 ALA N N -1.350 -3.235 -15.656 1.00 . A A . 22 ALA N 1 1
4 5718 1 1 22 ALA O O -1.456 -6.080 -14.460 1.00 . A A . 22 ALA O 1 1
4 5719 1 1 23 GLN C C 1.204 -6.770 -11.912 1.00 . A A . 23 GLN C 1 1
4 5720 1 1 23 GLN CA C 1.081 -6.442 -13.395 1.00 . A A . 23 GLN CA 1 1
4 5721 1 1 23 GLN CB C 2.469 -6.384 -14.037 1.00 . A A . 23 GLN CB 1 1
4 5722 1 1 23 GLN CD C 4.683 -7.539 -14.429 1.00 . A A . 23 GLN CD 1 1
4 5723 1 1 23 GLN CG C 3.261 -7.676 -13.917 1.00 . A A . 23 GLN CG 1 1
4 5724 1 1 23 GLN H H 0.851 -4.345 -13.285 1.00 . A A . 23 GLN H 1 1
4 5725 1 1 23 GLN HA H 0.496 -7.208 -13.881 1.00 . A A . 23 GLN HA 1 1
4 5726 1 1 23 GLN HB2 H 2.357 -6.152 -15.086 1.00 . A A . 23 GLN HB2 1 1
4 5727 1 1 23 GLN HB3 H 3.036 -5.594 -13.565 1.00 . A A . 23 GLN HB3 1 1
4 5728 1 1 23 GLN HE21 H 4.121 -8.120 -16.242 1.00 . A A . 23 GLN HE21 1 1
4 5729 1 1 23 GLN HE22 H 5.798 -7.755 -16.055 1.00 . A A . 23 GLN HE22 1 1
4 5730 1 1 23 GLN HG2 H 3.296 -7.966 -12.877 1.00 . A A . 23 GLN HG2 1 1
4 5731 1 1 23 GLN HG3 H 2.760 -8.443 -14.486 1.00 . A A . 23 GLN HG3 1 1
4 5732 1 1 23 GLN N N 0.400 -5.171 -13.571 1.00 . A A . 23 GLN N 1 1
4 5733 1 1 23 GLN NE2 N 4.888 -7.833 -15.701 1.00 . A A . 23 GLN NE2 1 1
4 5734 1 1 23 GLN O O 1.829 -6.025 -11.153 1.00 . A A . 23 GLN O 1 1
4 5735 1 1 23 GLN OE1 O 5.591 -7.182 -13.683 1.00 . A A . 23 GLN OE1 1 1
4 5736 1 1 24 LEU C C 2.095 -8.880 -9.873 1.00 . A A . 24 LEU C 1 1
4 5737 1 1 24 LEU CA C 0.697 -8.327 -10.124 1.00 . A A . 24 LEU CA 1 1
4 5738 1 1 24 LEU CB C -0.366 -9.395 -9.834 1.00 . A A . 24 LEU CB 1 1
4 5739 1 1 24 LEU CD1 C -0.382 -9.065 -7.334 1.00 . A A . 24 LEU CD1 1 1
4 5740 1 1 24 LEU CD2 C -1.343 -11.148 -8.332 1.00 . A A . 24 LEU CD2 1 1
4 5741 1 1 24 LEU CG C -0.269 -10.080 -8.464 1.00 . A A . 24 LEU CG 1 1
4 5742 1 1 24 LEU H H 0.031 -8.369 -12.129 1.00 . A A . 24 LEU H 1 1
4 5743 1 1 24 LEU HA H 0.535 -7.481 -9.474 1.00 . A A . 24 LEU HA 1 1
4 5744 1 1 24 LEU HB2 H -1.337 -8.929 -9.911 1.00 . A A . 24 LEU HB2 1 1
4 5745 1 1 24 LEU HB3 H -0.293 -10.156 -10.597 1.00 . A A . 24 LEU HB3 1 1
4 5746 1 1 24 LEU HD11 H -1.338 -8.566 -7.392 1.00 . A A . 24 LEU HD11 1 1
4 5747 1 1 24 LEU HD12 H 0.409 -8.337 -7.426 1.00 . A A . 24 LEU HD12 1 1
4 5748 1 1 24 LEU HD13 H -0.298 -9.571 -6.383 1.00 . A A . 24 LEU HD13 1 1
4 5749 1 1 24 LEU HD21 H -1.224 -11.874 -9.124 1.00 . A A . 24 LEU HD21 1 1
4 5750 1 1 24 LEU HD22 H -2.318 -10.691 -8.407 1.00 . A A . 24 LEU HD22 1 1
4 5751 1 1 24 LEU HD23 H -1.246 -11.637 -7.376 1.00 . A A . 24 LEU HD23 1 1
4 5752 1 1 24 LEU HG H 0.694 -10.563 -8.379 1.00 . A A . 24 LEU HG 1 1
4 5753 1 1 24 LEU N N 0.585 -7.862 -11.497 1.00 . A A . 24 LEU N 1 1
4 5754 1 1 24 LEU O O 2.445 -9.955 -10.360 1.00 . A A . 24 LEU O 1 1
4 5755 1 1 25 LEU C C 4.217 -9.661 -7.780 1.00 . A A . 25 LEU C 1 1
4 5756 1 1 25 LEU CA C 4.246 -8.529 -8.799 1.00 . A A . 25 LEU CA 1 1
4 5757 1 1 25 LEU CB C 5.019 -7.334 -8.242 1.00 . A A . 25 LEU CB 1 1
4 5758 1 1 25 LEU CD1 C 6.050 -5.072 -8.576 1.00 . A A . 25 LEU CD1 1 1
4 5759 1 1 25 LEU CD2 C 6.190 -6.784 -10.398 1.00 . A A . 25 LEU CD2 1 1
4 5760 1 1 25 LEU CG C 5.341 -6.234 -9.257 1.00 . A A . 25 LEU CG 1 1
4 5761 1 1 25 LEU H H 2.561 -7.257 -8.811 1.00 . A A . 25 LEU H 1 1
4 5762 1 1 25 LEU HA H 4.731 -8.875 -9.701 1.00 . A A . 25 LEU HA 1 1
4 5763 1 1 25 LEU HB2 H 4.428 -6.895 -7.451 1.00 . A A . 25 LEU HB2 1 1
4 5764 1 1 25 LEU HB3 H 5.942 -7.690 -7.821 1.00 . A A . 25 LEU HB3 1 1
4 5765 1 1 25 LEU HD11 H 6.968 -5.424 -8.127 1.00 . A A . 25 LEU HD11 1 1
4 5766 1 1 25 LEU HD12 H 5.409 -4.661 -7.809 1.00 . A A . 25 LEU HD12 1 1
4 5767 1 1 25 LEU HD13 H 6.275 -4.309 -9.306 1.00 . A A . 25 LEU HD13 1 1
4 5768 1 1 25 LEU HD21 H 5.641 -7.555 -10.919 1.00 . A A . 25 LEU HD21 1 1
4 5769 1 1 25 LEU HD22 H 7.105 -7.201 -10.000 1.00 . A A . 25 LEU HD22 1 1
4 5770 1 1 25 LEU HD23 H 6.429 -5.986 -11.085 1.00 . A A . 25 LEU HD23 1 1
4 5771 1 1 25 LEU HG H 4.418 -5.860 -9.677 1.00 . A A . 25 LEU HG 1 1
4 5772 1 1 25 LEU N N 2.893 -8.120 -9.139 1.00 . A A . 25 LEU N 1 1
4 5773 1 1 25 LEU O O 5.023 -10.591 -7.836 1.00 . A A . 25 LEU O 1 1
4 5774 1 1 26 GLY C C 2.710 -10.027 -4.526 1.00 . A A . 26 GLY C 1 1
4 5775 1 1 26 GLY CA C 3.097 -10.604 -5.864 1.00 . A A . 26 GLY CA 1 1
4 5776 1 1 26 GLY H H 2.718 -8.762 -6.820 1.00 . A A . 26 GLY H 1 1
4 5777 1 1 26 GLY HA2 H 2.320 -11.277 -6.199 1.00 . A A . 26 GLY HA2 1 1
4 5778 1 1 26 GLY HA3 H 4.019 -11.156 -5.758 1.00 . A A . 26 GLY HA3 1 1
4 5779 1 1 26 GLY N N 3.280 -9.564 -6.851 1.00 . A A . 26 GLY N 1 1
4 5780 1 1 26 GLY O O 2.959 -8.849 -4.265 1.00 . A A . 26 GLY O 1 1
4 5781 1 1 27 ASP C C 2.945 -10.399 -1.444 1.00 . A A . 27 ASP C 1 1
4 5782 1 1 27 ASP CA C 1.734 -10.372 -2.348 1.00 . A A . 27 ASP CA 1 1
4 5783 1 1 27 ASP CB C 0.593 -11.183 -1.736 1.00 . A A . 27 ASP CB 1 1
4 5784 1 1 27 ASP CG C 0.792 -12.679 -1.852 1.00 . A A . 27 ASP CG 1 1
4 5785 1 1 27 ASP H H 1.861 -11.742 -3.958 1.00 . A A . 27 ASP H 1 1
4 5786 1 1 27 ASP HA H 1.411 -9.345 -2.441 1.00 . A A . 27 ASP HA 1 1
4 5787 1 1 27 ASP HB2 H 0.510 -10.934 -0.688 1.00 . A A . 27 ASP HB2 1 1
4 5788 1 1 27 ASP HB3 H -0.321 -10.914 -2.229 1.00 . A A . 27 ASP HB3 1 1
4 5789 1 1 27 ASP N N 2.084 -10.828 -3.683 1.00 . A A . 27 ASP N 1 1
4 5790 1 1 27 ASP O O 3.798 -11.286 -1.528 1.00 . A A . 27 ASP O 1 1
4 5791 1 1 27 ASP OD1 O 0.524 -13.234 -2.943 1.00 . A A . 27 ASP OD1 1 1
4 5792 1 1 27 ASP OD2 O 1.201 -13.311 -0.857 1.00 . A A . 27 ASP OD2 1 1
4 5793 1 1 28 PHE C C 3.728 -8.514 1.564 1.00 . A A . 28 PHE C 1 1
4 5794 1 1 28 PHE CA C 4.153 -9.196 0.271 1.00 . A A . 28 PHE CA 1 1
4 5795 1 1 28 PHE CB C 5.205 -8.368 -0.482 1.00 . A A . 28 PHE CB 1 1
4 5796 1 1 28 PHE CD1 C 7.073 -8.470 1.204 1.00 . A A . 28 PHE CD1 1 1
4 5797 1 1 28 PHE CD2 C 6.379 -6.340 0.385 1.00 . A A . 28 PHE CD2 1 1
4 5798 1 1 28 PHE CE1 C 8.021 -7.856 2.000 1.00 . A A . 28 PHE CE1 1 1
4 5799 1 1 28 PHE CE2 C 7.325 -5.723 1.176 1.00 . A A . 28 PHE CE2 1 1
4 5800 1 1 28 PHE CG C 6.240 -7.717 0.390 1.00 . A A . 28 PHE CG 1 1
4 5801 1 1 28 PHE CZ C 8.147 -6.479 1.986 1.00 . A A . 28 PHE CZ 1 1
4 5802 1 1 28 PHE H H 2.226 -8.802 -0.521 1.00 . A A . 28 PHE H 1 1
4 5803 1 1 28 PHE HA H 4.573 -10.162 0.508 1.00 . A A . 28 PHE HA 1 1
4 5804 1 1 28 PHE HB2 H 5.722 -9.012 -1.178 1.00 . A A . 28 PHE HB2 1 1
4 5805 1 1 28 PHE HB3 H 4.700 -7.589 -1.038 1.00 . A A . 28 PHE HB3 1 1
4 5806 1 1 28 PHE HD1 H 6.975 -9.545 1.217 1.00 . A A . 28 PHE HD1 1 1
4 5807 1 1 28 PHE HD2 H 5.737 -5.746 -0.250 1.00 . A A . 28 PHE HD2 1 1
4 5808 1 1 28 PHE HE1 H 8.666 -8.451 2.631 1.00 . A A . 28 PHE HE1 1 1
4 5809 1 1 28 PHE HE2 H 7.422 -4.647 1.163 1.00 . A A . 28 PHE HE2 1 1
4 5810 1 1 28 PHE HZ H 8.882 -5.995 2.610 1.00 . A A . 28 PHE HZ 1 1
4 5811 1 1 28 PHE N N 3.004 -9.412 -0.587 1.00 . A A . 28 PHE N 1 1
4 5812 1 1 28 PHE O O 3.243 -7.383 1.560 1.00 . A A . 28 PHE O 1 1
4 5813 1 1 29 SER C C 4.619 -7.877 4.604 1.00 . A A . 29 SER C 1 1
4 5814 1 1 29 SER CA C 3.505 -8.706 3.970 1.00 . A A . 29 SER CA 1 1
4 5815 1 1 29 SER CB C 3.121 -9.866 4.886 1.00 . A A . 29 SER CB 1 1
4 5816 1 1 29 SER H H 4.320 -10.109 2.612 1.00 . A A . 29 SER H 1 1
4 5817 1 1 29 SER HA H 2.643 -8.075 3.826 1.00 . A A . 29 SER HA 1 1
4 5818 1 1 29 SER HB2 H 3.997 -10.456 5.109 1.00 . A A . 29 SER HB2 1 1
4 5819 1 1 29 SER HB3 H 2.704 -9.477 5.804 1.00 . A A . 29 SER HB3 1 1
4 5820 1 1 29 SER HG H 2.341 -10.743 3.318 1.00 . A A . 29 SER HG 1 1
4 5821 1 1 29 SER N N 3.905 -9.218 2.671 1.00 . A A . 29 SER N 1 1
4 5822 1 1 29 SER O O 5.792 -8.252 4.552 1.00 . A A . 29 SER O 1 1
4 5823 1 1 29 SER OG O 2.158 -10.699 4.263 1.00 . A A . 29 SER OG 1 1
4 5824 1 1 30 ILE C C 4.854 -5.735 7.342 1.00 . A A . 30 ILE C 1 1
4 5825 1 1 30 ILE CA C 5.206 -5.884 5.874 1.00 . A A . 30 ILE CA 1 1
4 5826 1 1 30 ILE CB C 5.288 -4.488 5.227 1.00 . A A . 30 ILE CB 1 1
4 5827 1 1 30 ILE CD1 C 3.910 -2.611 4.220 1.00 . A A . 30 ILE CD1 1 1
4 5828 1 1 30 ILE CG1 C 3.891 -3.931 4.953 1.00 . A A . 30 ILE CG1 1 1
4 5829 1 1 30 ILE CG2 C 6.106 -4.546 3.952 1.00 . A A . 30 ILE CG2 1 1
4 5830 1 1 30 ILE H H 3.295 -6.497 5.196 1.00 . A A . 30 ILE H 1 1
4 5831 1 1 30 ILE HA H 6.178 -6.349 5.796 1.00 . A A . 30 ILE HA 1 1
4 5832 1 1 30 ILE HB H 5.799 -3.831 5.917 1.00 . A A . 30 ILE HB 1 1
4 5833 1 1 30 ILE HD11 H 2.903 -2.331 3.955 1.00 . A A . 30 ILE HD11 1 1
4 5834 1 1 30 ILE HD12 H 4.505 -2.713 3.322 1.00 . A A . 30 ILE HD12 1 1
4 5835 1 1 30 ILE HD13 H 4.342 -1.851 4.854 1.00 . A A . 30 ILE HD13 1 1
4 5836 1 1 30 ILE HG12 H 3.339 -4.638 4.353 1.00 . A A . 30 ILE HG12 1 1
4 5837 1 1 30 ILE HG13 H 3.380 -3.783 5.894 1.00 . A A . 30 ILE HG13 1 1
4 5838 1 1 30 ILE HG21 H 6.149 -3.564 3.507 1.00 . A A . 30 ILE HG21 1 1
4 5839 1 1 30 ILE HG22 H 5.643 -5.235 3.260 1.00 . A A . 30 ILE HG22 1 1
4 5840 1 1 30 ILE HG23 H 7.106 -4.881 4.180 1.00 . A A . 30 ILE HG23 1 1
4 5841 1 1 30 ILE N N 4.246 -6.750 5.201 1.00 . A A . 30 ILE N 1 1
4 5842 1 1 30 ILE O O 3.682 -5.761 7.711 1.00 . A A . 30 ILE O 1 1
4 5843 1 1 31 ASP C C 5.712 -4.118 10.151 1.00 . A A . 31 ASP C 1 1
4 5844 1 1 31 ASP CA C 5.675 -5.546 9.613 1.00 . A A . 31 ASP CA 1 1
4 5845 1 1 31 ASP CB C 6.747 -6.401 10.294 1.00 . A A . 31 ASP CB 1 1
4 5846 1 1 31 ASP CG C 6.522 -6.553 11.783 1.00 . A A . 31 ASP CG 1 1
4 5847 1 1 31 ASP H H 6.772 -5.445 7.808 1.00 . A A . 31 ASP H 1 1
4 5848 1 1 31 ASP HA H 4.705 -5.970 9.822 1.00 . A A . 31 ASP HA 1 1
4 5849 1 1 31 ASP HB2 H 6.747 -7.384 9.850 1.00 . A A . 31 ASP HB2 1 1
4 5850 1 1 31 ASP HB3 H 7.711 -5.941 10.140 1.00 . A A . 31 ASP HB3 1 1
4 5851 1 1 31 ASP N N 5.870 -5.569 8.172 1.00 . A A . 31 ASP N 1 1
4 5852 1 1 31 ASP O O 6.362 -3.246 9.571 1.00 . A A . 31 ASP O 1 1
4 5853 1 1 31 ASP OD1 O 5.364 -6.760 12.197 1.00 . A A . 31 ASP OD1 1 1
4 5854 1 1 31 ASP OD2 O 7.507 -6.481 12.546 1.00 . A A . 31 ASP OD2 1 1
4 5855 1 1 32 ASN C C 3.923 -1.677 11.199 1.00 . A A . 32 ASN C 1 1
4 5856 1 1 32 ASN CA C 4.892 -2.604 11.930 1.00 . A A . 32 ASN CA 1 1
4 5857 1 1 32 ASN CB C 6.253 -1.913 12.090 1.00 . A A . 32 ASN CB 1 1
4 5858 1 1 32 ASN CG C 7.194 -2.655 13.019 1.00 . A A . 32 ASN CG 1 1
4 5859 1 1 32 ASN H H 4.523 -4.670 11.650 1.00 . A A . 32 ASN H 1 1
4 5860 1 1 32 ASN HA H 4.492 -2.793 12.916 1.00 . A A . 32 ASN HA 1 1
4 5861 1 1 32 ASN HB2 H 6.721 -1.842 11.122 1.00 . A A . 32 ASN HB2 1 1
4 5862 1 1 32 ASN HB3 H 6.098 -0.918 12.483 1.00 . A A . 32 ASN HB3 1 1
4 5863 1 1 32 ASN HD21 H 8.004 -3.598 11.476 1.00 . A A . 32 ASN HD21 1 1
4 5864 1 1 32 ASN HD22 H 8.650 -4.002 13.025 1.00 . A A . 32 ASN HD22 1 1
4 5865 1 1 32 ASN N N 5.005 -3.906 11.261 1.00 . A A . 32 ASN N 1 1
4 5866 1 1 32 ASN ND2 N 8.034 -3.501 12.451 1.00 . A A . 32 ASN ND2 1 1
4 5867 1 1 32 ASN O O 4.132 -0.467 11.148 1.00 . A A . 32 ASN O 1 1
4 5868 1 1 32 ASN OD1 O 7.176 -2.454 14.233 1.00 . A A . 32 ASN OD1 1 1
4 5869 1 1 33 TYR C C 0.422 -1.972 10.396 1.00 . A A . 33 TYR C 1 1
4 5870 1 1 33 TYR CA C 1.800 -1.431 10.030 1.00 . A A . 33 TYR CA 1 1
4 5871 1 1 33 TYR CB C 1.938 -1.391 8.502 1.00 . A A . 33 TYR CB 1 1
4 5872 1 1 33 TYR CD1 C 3.343 0.567 7.757 1.00 . A A . 33 TYR CD1 1 1
4 5873 1 1 33 TYR CD2 C 4.344 -1.593 7.753 1.00 . A A . 33 TYR CD2 1 1
4 5874 1 1 33 TYR CE1 C 4.520 1.117 7.289 1.00 . A A . 33 TYR CE1 1 1
4 5875 1 1 33 TYR CE2 C 5.525 -1.050 7.281 1.00 . A A . 33 TYR CE2 1 1
4 5876 1 1 33 TYR CG C 3.235 -0.795 7.999 1.00 . A A . 33 TYR CG 1 1
4 5877 1 1 33 TYR CZ C 5.608 0.305 7.052 1.00 . A A . 33 TYR CZ 1 1
4 5878 1 1 33 TYR H H 2.759 -3.220 10.664 1.00 . A A . 33 TYR H 1 1
4 5879 1 1 33 TYR HA H 1.889 -0.425 10.416 1.00 . A A . 33 TYR HA 1 1
4 5880 1 1 33 TYR HB2 H 1.862 -2.392 8.115 1.00 . A A . 33 TYR HB2 1 1
4 5881 1 1 33 TYR HB3 H 1.128 -0.800 8.099 1.00 . A A . 33 TYR HB3 1 1
4 5882 1 1 33 TYR HD1 H 2.492 1.202 7.944 1.00 . A A . 33 TYR HD1 1 1
4 5883 1 1 33 TYR HD2 H 4.278 -2.656 7.934 1.00 . A A . 33 TYR HD2 1 1
4 5884 1 1 33 TYR HE1 H 4.584 2.181 7.112 1.00 . A A . 33 TYR HE1 1 1
4 5885 1 1 33 TYR HE2 H 6.378 -1.688 7.095 1.00 . A A . 33 TYR HE2 1 1
4 5886 1 1 33 TYR HH H 6.816 1.784 6.802 1.00 . A A . 33 TYR HH 1 1
4 5887 1 1 33 TYR N N 2.850 -2.239 10.651 1.00 . A A . 33 TYR N 1 1
4 5888 1 1 33 TYR O O 0.197 -3.178 10.383 1.00 . A A . 33 TYR O 1 1
4 5889 1 1 33 TYR OH O 6.777 0.848 6.570 1.00 . A A . 33 TYR OH 1 1
4 5890 1 1 34 GLN C C -2.810 -0.948 9.971 1.00 . A A . 34 GLN C 1 1
4 5891 1 1 34 GLN CA C -1.864 -1.444 11.056 1.00 . A A . 34 GLN CA 1 1
4 5892 1 1 34 GLN CB C -2.260 -0.858 12.413 1.00 . A A . 34 GLN CB 1 1
4 5893 1 1 34 GLN CD C -1.618 -0.617 14.847 1.00 . A A . 34 GLN CD 1 1
4 5894 1 1 34 GLN CG C -1.460 -1.425 13.574 1.00 . A A . 34 GLN CG 1 1
4 5895 1 1 34 GLN H H -0.246 -0.119 10.712 1.00 . A A . 34 GLN H 1 1
4 5896 1 1 34 GLN HA H -1.915 -2.522 11.102 1.00 . A A . 34 GLN HA 1 1
4 5897 1 1 34 GLN HB2 H -2.110 0.211 12.389 1.00 . A A . 34 GLN HB2 1 1
4 5898 1 1 34 GLN HB3 H -3.306 -1.064 12.591 1.00 . A A . 34 GLN HB3 1 1
4 5899 1 1 34 GLN HE21 H -3.451 -0.080 14.317 1.00 . A A . 34 GLN HE21 1 1
4 5900 1 1 34 GLN HE22 H -2.888 0.565 15.821 1.00 . A A . 34 GLN HE22 1 1
4 5901 1 1 34 GLN HG2 H -1.793 -2.434 13.763 1.00 . A A . 34 GLN HG2 1 1
4 5902 1 1 34 GLN HG3 H -0.414 -1.439 13.301 1.00 . A A . 34 GLN HG3 1 1
4 5903 1 1 34 GLN N N -0.493 -1.071 10.720 1.00 . A A . 34 GLN N 1 1
4 5904 1 1 34 GLN NE2 N -2.770 0.012 15.012 1.00 . A A . 34 GLN NE2 1 1
4 5905 1 1 34 GLN O O -2.505 0.026 9.282 1.00 . A A . 34 GLN O 1 1
4 5906 1 1 34 GLN OE1 O -0.710 -0.558 15.676 1.00 . A A . 34 GLN OE1 1 1
4 5907 1 1 35 LEU C C -6.234 -0.820 9.287 1.00 . A A . 35 LEU C 1 1
4 5908 1 1 35 LEU CA C -4.879 -1.275 8.746 1.00 . A A . 35 LEU CA 1 1
4 5909 1 1 35 LEU CB C -5.067 -2.485 7.829 1.00 . A A . 35 LEU CB 1 1
4 5910 1 1 35 LEU CD1 C -5.250 -1.221 5.681 1.00 . A A . 35 LEU CD1 1 1
4 5911 1 1 35 LEU CD2 C -6.183 -3.528 5.842 1.00 . A A . 35 LEU CD2 1 1
4 5912 1 1 35 LEU CG C -5.925 -2.232 6.590 1.00 . A A . 35 LEU CG 1 1
4 5913 1 1 35 LEU H H -4.180 -2.331 10.443 1.00 . A A . 35 LEU H 1 1
4 5914 1 1 35 LEU HA H -4.445 -0.468 8.174 1.00 . A A . 35 LEU HA 1 1
4 5915 1 1 35 LEU HB2 H -4.091 -2.817 7.504 1.00 . A A . 35 LEU HB2 1 1
4 5916 1 1 35 LEU HB3 H -5.526 -3.276 8.402 1.00 . A A . 35 LEU HB3 1 1
4 5917 1 1 35 LEU HD11 H -5.854 -1.069 4.800 1.00 . A A . 35 LEU HD11 1 1
4 5918 1 1 35 LEU HD12 H -4.278 -1.591 5.391 1.00 . A A . 35 LEU HD12 1 1
4 5919 1 1 35 LEU HD13 H -5.136 -0.283 6.206 1.00 . A A . 35 LEU HD13 1 1
4 5920 1 1 35 LEU HD21 H -5.241 -3.951 5.519 1.00 . A A . 35 LEU HD21 1 1
4 5921 1 1 35 LEU HD22 H -6.799 -3.330 4.978 1.00 . A A . 35 LEU HD22 1 1
4 5922 1 1 35 LEU HD23 H -6.689 -4.230 6.491 1.00 . A A . 35 LEU HD23 1 1
4 5923 1 1 35 LEU HG H -6.876 -1.821 6.895 1.00 . A A . 35 LEU HG 1 1
4 5924 1 1 35 LEU N N -3.952 -1.607 9.821 1.00 . A A . 35 LEU N 1 1
4 5925 1 1 35 LEU O O -6.758 -1.391 10.241 1.00 . A A . 35 LEU O 1 1
4 5926 1 1 36 TYR C C -9.096 0.335 7.896 1.00 . A A . 36 TYR C 1 1
4 5927 1 1 36 TYR CA C -8.121 0.700 9.007 1.00 . A A . 36 TYR CA 1 1
4 5928 1 1 36 TYR CB C -8.134 2.224 9.179 1.00 . A A . 36 TYR CB 1 1
4 5929 1 1 36 TYR CD1 C -5.855 3.089 9.790 1.00 . A A . 36 TYR CD1 1 1
4 5930 1 1 36 TYR CD2 C -7.494 2.939 11.510 1.00 . A A . 36 TYR CD2 1 1
4 5931 1 1 36 TYR CE1 C -4.943 3.588 10.691 1.00 . A A . 36 TYR CE1 1 1
4 5932 1 1 36 TYR CE2 C -6.587 3.441 12.422 1.00 . A A . 36 TYR CE2 1 1
4 5933 1 1 36 TYR CG C -7.142 2.755 10.181 1.00 . A A . 36 TYR CG 1 1
4 5934 1 1 36 TYR CZ C -5.312 3.765 12.008 1.00 . A A . 36 TYR CZ 1 1
4 5935 1 1 36 TYR H H -6.277 0.681 7.969 1.00 . A A . 36 TYR H 1 1
4 5936 1 1 36 TYR HA H -8.433 0.230 9.928 1.00 . A A . 36 TYR HA 1 1
4 5937 1 1 36 TYR HB2 H -7.914 2.683 8.228 1.00 . A A . 36 TYR HB2 1 1
4 5938 1 1 36 TYR HB3 H -9.120 2.530 9.497 1.00 . A A . 36 TYR HB3 1 1
4 5939 1 1 36 TYR HD1 H -5.570 2.951 8.756 1.00 . A A . 36 TYR HD1 1 1
4 5940 1 1 36 TYR HD2 H -8.494 2.685 11.828 1.00 . A A . 36 TYR HD2 1 1
4 5941 1 1 36 TYR HE1 H -3.942 3.839 10.360 1.00 . A A . 36 TYR HE1 1 1
4 5942 1 1 36 TYR HE2 H -6.878 3.578 13.451 1.00 . A A . 36 TYR HE2 1 1
4 5943 1 1 36 TYR HH H -4.463 3.763 13.733 1.00 . A A . 36 TYR HH 1 1
4 5944 1 1 36 TYR N N -6.787 0.217 8.673 1.00 . A A . 36 TYR N 1 1
4 5945 1 1 36 TYR O O -8.717 0.274 6.727 1.00 . A A . 36 TYR O 1 1
4 5946 1 1 36 TYR OH O -4.407 4.265 12.916 1.00 . A A . 36 TYR OH 1 1
4 5947 1 1 37 SER C C -12.446 0.958 7.401 1.00 . A A . 37 SER C 1 1
4 5948 1 1 37 SER CA C -11.393 -0.139 7.288 1.00 . A A . 37 SER CA 1 1
4 5949 1 1 37 SER CB C -12.030 -1.509 7.513 1.00 . A A . 37 SER CB 1 1
4 5950 1 1 37 SER H H -10.558 0.054 9.220 1.00 . A A . 37 SER H 1 1
4 5951 1 1 37 SER HA H -10.954 -0.106 6.302 1.00 . A A . 37 SER HA 1 1
4 5952 1 1 37 SER HB2 H -12.539 -1.515 8.466 1.00 . A A . 37 SER HB2 1 1
4 5953 1 1 37 SER HB3 H -12.741 -1.706 6.726 1.00 . A A . 37 SER HB3 1 1
4 5954 1 1 37 SER HG H -10.177 -2.145 7.612 1.00 . A A . 37 SER HG 1 1
4 5955 1 1 37 SER N N -10.340 0.090 8.262 1.00 . A A . 37 SER N 1 1
4 5956 1 1 37 SER O O -13.154 1.042 8.407 1.00 . A A . 37 SER O 1 1
4 5957 1 1 37 SER OG O -11.052 -2.534 7.513 1.00 . A A . 37 SER OG 1 1
4 5958 1 1 38 LEU C C -14.596 2.736 5.379 1.00 . A A . 38 LEU C 1 1
4 5959 1 1 38 LEU CA C -13.478 2.917 6.405 1.00 . A A . 38 LEU CA 1 1
4 5960 1 1 38 LEU CB C -12.764 4.265 6.195 1.00 . A A . 38 LEU CB 1 1
4 5961 1 1 38 LEU CD1 C -11.652 5.780 4.548 1.00 . A A . 38 LEU CD1 1 1
4 5962 1 1 38 LEU CD2 C -10.388 3.857 5.501 1.00 . A A . 38 LEU CD2 1 1
4 5963 1 1 38 LEU CG C -11.758 4.347 5.046 1.00 . A A . 38 LEU CG 1 1
4 5964 1 1 38 LEU H H -11.957 1.682 5.597 1.00 . A A . 38 LEU H 1 1
4 5965 1 1 38 LEU HA H -13.928 2.924 7.386 1.00 . A A . 38 LEU HA 1 1
4 5966 1 1 38 LEU HB2 H -13.517 5.018 6.027 1.00 . A A . 38 LEU HB2 1 1
4 5967 1 1 38 LEU HB3 H -12.242 4.509 7.110 1.00 . A A . 38 LEU HB3 1 1
4 5968 1 1 38 LEU HD11 H -12.626 6.125 4.235 1.00 . A A . 38 LEU HD11 1 1
4 5969 1 1 38 LEU HD12 H -10.969 5.821 3.712 1.00 . A A . 38 LEU HD12 1 1
4 5970 1 1 38 LEU HD13 H -11.286 6.411 5.344 1.00 . A A . 38 LEU HD13 1 1
4 5971 1 1 38 LEU HD21 H -10.055 4.450 6.341 1.00 . A A . 38 LEU HD21 1 1
4 5972 1 1 38 LEU HD22 H -9.681 3.953 4.690 1.00 . A A . 38 LEU HD22 1 1
4 5973 1 1 38 LEU HD23 H -10.456 2.821 5.798 1.00 . A A . 38 LEU HD23 1 1
4 5974 1 1 38 LEU HG H -12.089 3.723 4.227 1.00 . A A . 38 LEU HG 1 1
4 5975 1 1 38 LEU N N -12.537 1.804 6.381 1.00 . A A . 38 LEU N 1 1
4 5976 1 1 38 LEU O O -15.288 3.689 5.029 1.00 . A A . 38 LEU O 1 1
4 5977 1 1 39 GLY C C -15.571 1.176 2.572 1.00 . A A . 39 GLY C 1 1
4 5978 1 1 39 GLY CA C -15.910 1.207 4.049 1.00 . A A . 39 GLY CA 1 1
4 5979 1 1 39 GLY H H -14.123 0.812 5.115 1.00 . A A . 39 GLY H 1 1
4 5980 1 1 39 GLY HA2 H -16.305 0.242 4.332 1.00 . A A . 39 GLY HA2 1 1
4 5981 1 1 39 GLY HA3 H -16.673 1.955 4.212 1.00 . A A . 39 GLY HA3 1 1
4 5982 1 1 39 GLY N N -14.771 1.510 4.898 1.00 . A A . 39 GLY N 1 1
4 5983 1 1 39 GLY O O -15.429 0.102 1.987 1.00 . A A . 39 GLY O 1 1
4 5984 1 1 40 HIS C C -13.829 1.843 0.186 1.00 . A A . 40 HIS C 1 1
4 5985 1 1 40 HIS CA C -15.175 2.471 0.534 1.00 . A A . 40 HIS CA 1 1
4 5986 1 1 40 HIS CB C -15.180 3.945 0.111 1.00 . A A . 40 HIS CB 1 1
4 5987 1 1 40 HIS CD2 C -16.222 4.846 -2.088 1.00 . A A . 40 HIS CD2 1 1
4 5988 1 1 40 HIS CE1 C -14.774 4.020 -3.509 1.00 . A A . 40 HIS CE1 1 1
4 5989 1 1 40 HIS CG C -15.301 4.162 -1.371 1.00 . A A . 40 HIS CG 1 1
4 5990 1 1 40 HIS H H -15.566 3.178 2.499 1.00 . A A . 40 HIS H 1 1
4 5991 1 1 40 HIS HA H -15.955 1.948 0.003 1.00 . A A . 40 HIS HA 1 1
4 5992 1 1 40 HIS HB2 H -16.012 4.443 0.587 1.00 . A A . 40 HIS HB2 1 1
4 5993 1 1 40 HIS HB3 H -14.260 4.407 0.439 1.00 . A A . 40 HIS HB3 1 1
4 5994 1 1 40 HIS HD1 H -13.635 3.084 -2.089 1.00 . A A . 40 HIS HD1 1 1
4 5995 1 1 40 HIS HD2 H -17.074 5.377 -1.692 1.00 . A A . 40 HIS HD2 1 1
4 5996 1 1 40 HIS HE1 H -14.264 3.767 -4.427 1.00 . A A . 40 HIS HE1 1 1
4 5997 1 1 40 HIS HE2 H -16.354 5.152 -4.170 1.00 . A A . 40 HIS HE2 1 1
4 5998 1 1 40 HIS N N -15.449 2.355 1.968 1.00 . A A . 40 HIS N 1 1
4 5999 1 1 40 HIS ND1 N -14.408 3.652 -2.295 1.00 . A A . 40 HIS ND1 1 1
4 6000 1 1 40 HIS NE2 N -15.869 4.742 -3.409 1.00 . A A . 40 HIS NE2 1 1
4 6001 1 1 40 HIS O O -13.642 1.305 -0.908 1.00 . A A . 40 HIS O 1 1
4 6002 1 1 41 TYR C C -10.848 1.349 2.301 1.00 . A A . 41 TYR C 1 1
4 6003 1 1 41 TYR CA C -11.554 1.400 0.952 1.00 . A A . 41 TYR CA 1 1
4 6004 1 1 41 TYR CB C -10.755 2.249 -0.053 1.00 . A A . 41 TYR CB 1 1
4 6005 1 1 41 TYR CD1 C -10.300 4.429 1.148 1.00 . A A . 41 TYR CD1 1 1
4 6006 1 1 41 TYR CD2 C -11.695 4.473 -0.785 1.00 . A A . 41 TYR CD2 1 1
4 6007 1 1 41 TYR CE1 C -10.445 5.795 1.284 1.00 . A A . 41 TYR CE1 1 1
4 6008 1 1 41 TYR CE2 C -11.846 5.838 -0.652 1.00 . A A . 41 TYR CE2 1 1
4 6009 1 1 41 TYR CG C -10.922 3.744 0.112 1.00 . A A . 41 TYR CG 1 1
4 6010 1 1 41 TYR CZ C -11.219 6.492 0.382 1.00 . A A . 41 TYR CZ 1 1
4 6011 1 1 41 TYR H H -13.125 2.369 1.972 1.00 . A A . 41 TYR H 1 1
4 6012 1 1 41 TYR HA H -11.645 0.393 0.572 1.00 . A A . 41 TYR HA 1 1
4 6013 1 1 41 TYR HB2 H -9.705 2.024 0.058 1.00 . A A . 41 TYR HB2 1 1
4 6014 1 1 41 TYR HB3 H -11.066 1.989 -1.055 1.00 . A A . 41 TYR HB3 1 1
4 6015 1 1 41 TYR HD1 H -9.700 3.881 1.859 1.00 . A A . 41 TYR HD1 1 1
4 6016 1 1 41 TYR HD2 H -12.191 3.956 -1.594 1.00 . A A . 41 TYR HD2 1 1
4 6017 1 1 41 TYR HE1 H -9.953 6.311 2.094 1.00 . A A . 41 TYR HE1 1 1
4 6018 1 1 41 TYR HE2 H -12.454 6.387 -1.358 1.00 . A A . 41 TYR HE2 1 1
4 6019 1 1 41 TYR HH H -10.481 8.262 0.530 1.00 . A A . 41 TYR HH 1 1
4 6020 1 1 41 TYR N N -12.898 1.933 1.123 1.00 . A A . 41 TYR N 1 1
4 6021 1 1 41 TYR O O -11.350 1.904 3.280 1.00 . A A . 41 TYR O 1 1
4 6022 1 1 41 TYR OH O -11.361 7.853 0.514 1.00 . A A . 41 TYR OH 1 1
4 6023 1 1 42 PRO C C -7.879 1.720 3.677 1.00 . A A . 42 PRO C 1 1
4 6024 1 1 42 PRO CA C -8.910 0.593 3.604 1.00 . A A . 42 PRO CA 1 1
4 6025 1 1 42 PRO CB C -8.206 -0.770 3.503 1.00 . A A . 42 PRO CB 1 1
4 6026 1 1 42 PRO CD C -9.116 -0.180 1.342 1.00 . A A . 42 PRO CD 1 1
4 6027 1 1 42 PRO CG C -8.497 -1.301 2.127 1.00 . A A . 42 PRO CG 1 1
4 6028 1 1 42 PRO HA H -9.531 0.616 4.488 1.00 . A A . 42 PRO HA 1 1
4 6029 1 1 42 PRO HB2 H -7.148 -0.636 3.649 1.00 . A A . 42 PRO HB2 1 1
4 6030 1 1 42 PRO HB3 H -8.595 -1.431 4.266 1.00 . A A . 42 PRO HB3 1 1
4 6031 1 1 42 PRO HD2 H -8.359 0.364 0.795 1.00 . A A . 42 PRO HD2 1 1
4 6032 1 1 42 PRO HD3 H -9.874 -0.557 0.672 1.00 . A A . 42 PRO HD3 1 1
4 6033 1 1 42 PRO HG2 H -7.578 -1.617 1.659 1.00 . A A . 42 PRO HG2 1 1
4 6034 1 1 42 PRO HG3 H -9.184 -2.133 2.195 1.00 . A A . 42 PRO HG3 1 1
4 6035 1 1 42 PRO N N -9.709 0.651 2.391 1.00 . A A . 42 PRO N 1 1
4 6036 1 1 42 PRO O O -7.808 2.577 2.796 1.00 . A A . 42 PRO O 1 1
4 6037 1 1 43 GLY C C -5.048 2.200 5.972 1.00 . A A . 43 GLY C 1 1
4 6038 1 1 43 GLY CA C -6.017 2.666 4.908 1.00 . A A . 43 GLY CA 1 1
4 6039 1 1 43 GLY H H -7.263 1.047 5.450 1.00 . A A . 43 GLY H 1 1
4 6040 1 1 43 GLY HA2 H -5.494 2.774 3.968 1.00 . A A . 43 GLY HA2 1 1
4 6041 1 1 43 GLY HA3 H -6.427 3.621 5.199 1.00 . A A . 43 GLY HA3 1 1
4 6042 1 1 43 GLY N N -7.098 1.712 4.746 1.00 . A A . 43 GLY N 1 1
4 6043 1 1 43 GLY O O -5.468 1.833 7.062 1.00 . A A . 43 GLY O 1 1
4 6044 1 1 44 ALA C C -1.890 2.708 7.186 1.00 . A A . 44 ALA C 1 1
4 6045 1 1 44 ALA CA C -2.781 1.626 6.592 1.00 . A A . 44 ALA CA 1 1
4 6046 1 1 44 ALA CB C -1.944 0.574 5.884 1.00 . A A . 44 ALA CB 1 1
4 6047 1 1 44 ALA H H -3.457 2.570 4.818 1.00 . A A . 44 ALA H 1 1
4 6048 1 1 44 ALA HA H -3.321 1.141 7.393 1.00 . A A . 44 ALA HA 1 1
4 6049 1 1 44 ALA HB1 H -1.228 0.154 6.575 1.00 . A A . 44 ALA HB1 1 1
4 6050 1 1 44 ALA HB2 H -1.421 1.030 5.057 1.00 . A A . 44 ALA HB2 1 1
4 6051 1 1 44 ALA HB3 H -2.589 -0.210 5.515 1.00 . A A . 44 ALA HB3 1 1
4 6052 1 1 44 ALA N N -3.761 2.186 5.668 1.00 . A A . 44 ALA N 1 1
4 6053 1 1 44 ALA O O -1.785 3.800 6.634 1.00 . A A . 44 ALA O 1 1
4 6054 1 1 45 VAL C C 0.753 2.533 9.696 1.00 . A A . 45 VAL C 1 1
4 6055 1 1 45 VAL CA C -0.354 3.315 9.004 1.00 . A A . 45 VAL CA 1 1
4 6056 1 1 45 VAL CB C -1.074 4.167 10.079 1.00 . A A . 45 VAL CB 1 1
4 6057 1 1 45 VAL CG1 C -2.135 5.067 9.466 1.00 . A A . 45 VAL CG1 1 1
4 6058 1 1 45 VAL CG2 C -1.666 3.276 11.165 1.00 . A A . 45 VAL CG2 1 1
4 6059 1 1 45 VAL H H -1.390 1.492 8.695 1.00 . A A . 45 VAL H 1 1
4 6060 1 1 45 VAL HA H 0.080 3.977 8.271 1.00 . A A . 45 VAL HA 1 1
4 6061 1 1 45 VAL HB H -0.333 4.802 10.543 1.00 . A A . 45 VAL HB 1 1
4 6062 1 1 45 VAL HG11 H -1.663 5.763 8.787 1.00 . A A . 45 VAL HG11 1 1
4 6063 1 1 45 VAL HG12 H -2.641 5.616 10.247 1.00 . A A . 45 VAL HG12 1 1
4 6064 1 1 45 VAL HG13 H -2.847 4.466 8.923 1.00 . A A . 45 VAL HG13 1 1
4 6065 1 1 45 VAL HG21 H -2.343 2.564 10.717 1.00 . A A . 45 VAL HG21 1 1
4 6066 1 1 45 VAL HG22 H -2.201 3.884 11.879 1.00 . A A . 45 VAL HG22 1 1
4 6067 1 1 45 VAL HG23 H -0.870 2.747 11.667 1.00 . A A . 45 VAL HG23 1 1
4 6068 1 1 45 VAL N N -1.257 2.392 8.315 1.00 . A A . 45 VAL N 1 1
4 6069 1 1 45 VAL O O 0.615 1.331 9.916 1.00 . A A . 45 VAL O 1 1
4 6070 1 1 46 PRO C C 2.450 2.314 12.274 1.00 . A A . 46 PRO C 1 1
4 6071 1 1 46 PRO CA C 2.924 2.575 10.845 1.00 . A A . 46 PRO CA 1 1
4 6072 1 1 46 PRO CB C 4.057 3.614 10.832 1.00 . A A . 46 PRO CB 1 1
4 6073 1 1 46 PRO CD C 2.198 4.576 9.678 1.00 . A A . 46 PRO CD 1 1
4 6074 1 1 46 PRO CG C 3.695 4.588 9.759 1.00 . A A . 46 PRO CG 1 1
4 6075 1 1 46 PRO HA H 3.267 1.651 10.404 1.00 . A A . 46 PRO HA 1 1
4 6076 1 1 46 PRO HB2 H 4.115 4.097 11.795 1.00 . A A . 46 PRO HB2 1 1
4 6077 1 1 46 PRO HB3 H 4.997 3.123 10.616 1.00 . A A . 46 PRO HB3 1 1
4 6078 1 1 46 PRO HD2 H 1.773 5.276 10.384 1.00 . A A . 46 PRO HD2 1 1
4 6079 1 1 46 PRO HD3 H 1.870 4.799 8.675 1.00 . A A . 46 PRO HD3 1 1
4 6080 1 1 46 PRO HG2 H 4.048 5.574 10.023 1.00 . A A . 46 PRO HG2 1 1
4 6081 1 1 46 PRO HG3 H 4.124 4.274 8.818 1.00 . A A . 46 PRO HG3 1 1
4 6082 1 1 46 PRO N N 1.867 3.193 10.044 1.00 . A A . 46 PRO N 1 1
4 6083 1 1 46 PRO O O 1.799 3.166 12.885 1.00 . A A . 46 PRO O 1 1
4 6084 1 1 47 GLY C C 2.798 -0.609 14.526 1.00 . A A . 47 GLY C 1 1
4 6085 1 1 47 GLY CA C 2.330 0.776 14.129 1.00 . A A . 47 GLY CA 1 1
4 6086 1 1 47 GLY H H 3.318 0.513 12.274 1.00 . A A . 47 GLY H 1 1
4 6087 1 1 47 GLY HA2 H 2.724 1.495 14.833 1.00 . A A . 47 GLY HA2 1 1
4 6088 1 1 47 GLY HA3 H 1.250 0.805 14.167 1.00 . A A . 47 GLY HA3 1 1
4 6089 1 1 47 GLY N N 2.766 1.141 12.797 1.00 . A A . 47 GLY N 1 1
4 6090 1 1 47 GLY O O 3.986 -0.916 14.452 1.00 . A A . 47 GLY O 1 1
4 6091 1 1 48 ASN C C 1.271 -3.812 14.679 1.00 . A A . 48 ASN C 1 1
4 6092 1 1 48 ASN CA C 2.182 -2.807 15.365 1.00 . A A . 48 ASN CA 1 1
4 6093 1 1 48 ASN CB C 2.057 -2.943 16.885 1.00 . A A . 48 ASN CB 1 1
4 6094 1 1 48 ASN CG C 3.381 -2.805 17.612 1.00 . A A . 48 ASN CG 1 1
4 6095 1 1 48 ASN H H 0.930 -1.155 14.957 1.00 . A A . 48 ASN H 1 1
4 6096 1 1 48 ASN HA H 3.203 -3.014 15.078 1.00 . A A . 48 ASN HA 1 1
4 6097 1 1 48 ASN HB2 H 1.391 -2.175 17.251 1.00 . A A . 48 ASN HB2 1 1
4 6098 1 1 48 ASN HB3 H 1.639 -3.911 17.117 1.00 . A A . 48 ASN HB3 1 1
4 6099 1 1 48 ASN HD21 H 4.129 -1.689 16.146 1.00 . A A . 48 ASN HD21 1 1
4 6100 1 1 48 ASN HD22 H 5.196 -2.011 17.474 1.00 . A A . 48 ASN HD22 1 1
4 6101 1 1 48 ASN N N 1.865 -1.451 14.937 1.00 . A A . 48 ASN N 1 1
4 6102 1 1 48 ASN ND2 N 4.327 -2.095 17.020 1.00 . A A . 48 ASN ND2 1 1
4 6103 1 1 48 ASN O O 0.254 -4.225 15.234 1.00 . A A . 48 ASN O 1 1
4 6104 1 1 48 ASN OD1 O 3.554 -3.344 18.705 1.00 . A A . 48 ASN OD1 1 1
4 6105 1 1 49 GLY C C 1.599 -5.588 11.469 1.00 . A A . 49 GLY C 1 1
4 6106 1 1 49 GLY CA C 0.859 -5.143 12.705 1.00 . A A . 49 GLY CA 1 1
4 6107 1 1 49 GLY H H 2.439 -3.781 13.065 1.00 . A A . 49 GLY H 1 1
4 6108 1 1 49 GLY HA2 H 0.664 -6.003 13.328 1.00 . A A . 49 GLY HA2 1 1
4 6109 1 1 49 GLY HA3 H -0.081 -4.697 12.412 1.00 . A A . 49 GLY HA3 1 1
4 6110 1 1 49 GLY N N 1.631 -4.173 13.460 1.00 . A A . 49 GLY N 1 1
4 6111 1 1 49 GLY O O 2.643 -5.036 11.147 1.00 . A A . 49 GLY O 1 1
4 6112 1 1 50 THR C C 0.730 -7.080 8.403 1.00 . A A . 50 THR C 1 1
4 6113 1 1 50 THR CA C 1.712 -7.074 9.568 1.00 . A A . 50 THR CA 1 1
4 6114 1 1 50 THR CB C 2.274 -8.490 9.788 1.00 . A A . 50 THR CB 1 1
4 6115 1 1 50 THR CG2 C 3.029 -8.981 8.560 1.00 . A A . 50 THR CG2 1 1
4 6116 1 1 50 THR H H 0.227 -6.983 11.070 1.00 . A A . 50 THR H 1 1
4 6117 1 1 50 THR HA H 2.535 -6.415 9.334 1.00 . A A . 50 THR HA 1 1
4 6118 1 1 50 THR HB H 1.451 -9.162 9.983 1.00 . A A . 50 THR HB 1 1
4 6119 1 1 50 THR HG1 H 3.273 -7.573 11.226 1.00 . A A . 50 THR HG1 1 1
4 6120 1 1 50 THR HG21 H 2.360 -9.009 7.713 1.00 . A A . 50 THR HG21 1 1
4 6121 1 1 50 THR HG22 H 3.413 -9.973 8.747 1.00 . A A . 50 THR HG22 1 1
4 6122 1 1 50 THR HG23 H 3.850 -8.313 8.347 1.00 . A A . 50 THR HG23 1 1
4 6123 1 1 50 THR N N 1.074 -6.577 10.773 1.00 . A A . 50 THR N 1 1
4 6124 1 1 50 THR O O -0.163 -7.921 8.332 1.00 . A A . 50 THR O 1 1
4 6125 1 1 50 THR OG1 O 3.150 -8.484 10.921 1.00 . A A . 50 THR OG1 1 1
4 6126 1 1 51 VAL C C 0.317 -6.945 5.250 1.00 . A A . 51 VAL C 1 1
4 6127 1 1 51 VAL CA C -0.019 -5.980 6.375 1.00 . A A . 51 VAL CA 1 1
4 6128 1 1 51 VAL CB C -0.015 -4.536 5.826 1.00 . A A . 51 VAL CB 1 1
4 6129 1 1 51 VAL CG1 C -0.976 -4.397 4.648 1.00 . A A . 51 VAL CG1 1 1
4 6130 1 1 51 VAL CG2 C -0.382 -3.551 6.925 1.00 . A A . 51 VAL CG2 1 1
4 6131 1 1 51 VAL H H 1.711 -5.578 7.526 1.00 . A A . 51 VAL H 1 1
4 6132 1 1 51 VAL HA H -1.011 -6.202 6.740 1.00 . A A . 51 VAL HA 1 1
4 6133 1 1 51 VAL HB H 0.981 -4.303 5.482 1.00 . A A . 51 VAL HB 1 1
4 6134 1 1 51 VAL HG11 H -1.973 -4.670 4.963 1.00 . A A . 51 VAL HG11 1 1
4 6135 1 1 51 VAL HG12 H -0.662 -5.049 3.846 1.00 . A A . 51 VAL HG12 1 1
4 6136 1 1 51 VAL HG13 H -0.976 -3.374 4.301 1.00 . A A . 51 VAL HG13 1 1
4 6137 1 1 51 VAL HG21 H -0.406 -2.551 6.517 1.00 . A A . 51 VAL HG21 1 1
4 6138 1 1 51 VAL HG22 H 0.351 -3.600 7.716 1.00 . A A . 51 VAL HG22 1 1
4 6139 1 1 51 VAL HG23 H -1.356 -3.800 7.321 1.00 . A A . 51 VAL HG23 1 1
4 6140 1 1 51 VAL N N 0.912 -6.147 7.480 1.00 . A A . 51 VAL N 1 1
4 6141 1 1 51 VAL O O 1.378 -6.847 4.635 1.00 . A A . 51 VAL O 1 1
4 6142 1 1 52 HIS C C -0.826 -8.293 2.611 1.00 . A A . 52 HIS C 1 1
4 6143 1 1 52 HIS CA C -0.410 -8.875 3.955 1.00 . A A . 52 HIS CA 1 1
4 6144 1 1 52 HIS CB C -1.257 -10.118 4.257 1.00 . A A . 52 HIS CB 1 1
4 6145 1 1 52 HIS CD2 C -1.123 -10.556 6.817 1.00 . A A . 52 HIS CD2 1 1
4 6146 1 1 52 HIS CE1 C -0.004 -12.434 6.761 1.00 . A A . 52 HIS CE1 1 1
4 6147 1 1 52 HIS CG C -0.876 -10.844 5.515 1.00 . A A . 52 HIS CG 1 1
4 6148 1 1 52 HIS H H -1.409 -7.902 5.540 1.00 . A A . 52 HIS H 1 1
4 6149 1 1 52 HIS HA H 0.633 -9.149 3.916 1.00 . A A . 52 HIS HA 1 1
4 6150 1 1 52 HIS HB2 H -2.289 -9.820 4.351 1.00 . A A . 52 HIS HB2 1 1
4 6151 1 1 52 HIS HB3 H -1.165 -10.808 3.436 1.00 . A A . 52 HIS HB3 1 1
4 6152 1 1 52 HIS HD1 H 0.171 -12.498 4.718 1.00 . A A . 52 HIS HD1 1 1
4 6153 1 1 52 HIS HD2 H -1.654 -9.692 7.192 1.00 . A A . 52 HIS HD2 1 1
4 6154 1 1 52 HIS HE1 H 0.518 -13.331 7.065 1.00 . A A . 52 HIS HE1 1 1
4 6155 1 1 52 HIS HE2 H -0.392 -11.505 8.543 1.00 . A A . 52 HIS HE2 1 1
4 6156 1 1 52 HIS N N -0.587 -7.883 5.005 1.00 . A A . 52 HIS N 1 1
4 6157 1 1 52 HIS ND1 N -0.173 -12.026 5.518 1.00 . A A . 52 HIS ND1 1 1
4 6158 1 1 52 HIS NE2 N -0.569 -11.561 7.571 1.00 . A A . 52 HIS NE2 1 1
4 6159 1 1 52 HIS O O -1.710 -8.829 1.948 1.00 . A A . 52 HIS O 1 1
4 6160 1 1 53 GLY C C -0.090 -7.050 -0.251 1.00 . A A . 53 GLY C 1 1
4 6161 1 1 53 GLY CA C -0.595 -6.468 1.049 1.00 . A A . 53 GLY CA 1 1
4 6162 1 1 53 GLY H H 0.620 -6.920 2.718 1.00 . A A . 53 GLY H 1 1
4 6163 1 1 53 GLY HA2 H -1.674 -6.450 1.024 1.00 . A A . 53 GLY HA2 1 1
4 6164 1 1 53 GLY HA3 H -0.234 -5.454 1.139 1.00 . A A . 53 GLY HA3 1 1
4 6165 1 1 53 GLY N N -0.171 -7.212 2.217 1.00 . A A . 53 GLY N 1 1
4 6166 1 1 53 GLY O O 0.811 -7.891 -0.264 1.00 . A A . 53 GLY O 1 1
4 6167 1 1 54 GLU C C 0.470 -6.009 -3.424 1.00 . A A . 54 GLU C 1 1
4 6168 1 1 54 GLU CA C -0.318 -7.075 -2.666 1.00 . A A . 54 GLU CA 1 1
4 6169 1 1 54 GLU CB C -1.585 -7.456 -3.446 1.00 . A A . 54 GLU CB 1 1
4 6170 1 1 54 GLU CD C -3.552 -7.806 -1.845 1.00 . A A . 54 GLU CD 1 1
4 6171 1 1 54 GLU CG C -2.488 -8.459 -2.724 1.00 . A A . 54 GLU CG 1 1
4 6172 1 1 54 GLU H H -1.378 -5.912 -1.262 1.00 . A A . 54 GLU H 1 1
4 6173 1 1 54 GLU HA H 0.300 -7.951 -2.550 1.00 . A A . 54 GLU HA 1 1
4 6174 1 1 54 GLU HB2 H -2.159 -6.559 -3.630 1.00 . A A . 54 GLU HB2 1 1
4 6175 1 1 54 GLU HB3 H -1.293 -7.884 -4.394 1.00 . A A . 54 GLU HB3 1 1
4 6176 1 1 54 GLU HG2 H -2.985 -9.070 -3.463 1.00 . A A . 54 GLU HG2 1 1
4 6177 1 1 54 GLU HG3 H -1.870 -9.090 -2.101 1.00 . A A . 54 GLU HG3 1 1
4 6178 1 1 54 GLU N N -0.672 -6.594 -1.346 1.00 . A A . 54 GLU N 1 1
4 6179 1 1 54 GLU O O 0.012 -4.880 -3.575 1.00 . A A . 54 GLU O 1 1
4 6180 1 1 54 GLU OE1 O -3.381 -6.631 -1.454 1.00 . A A . 54 GLU OE1 1 1
4 6181 1 1 54 GLU OE2 O -4.572 -8.474 -1.551 1.00 . A A . 54 GLU OE2 1 1
4 6182 1 1 55 VAL C C 2.166 -5.459 -6.119 1.00 . A A . 55 VAL C 1 1
4 6183 1 1 55 VAL CA C 2.493 -5.413 -4.625 1.00 . A A . 55 VAL CA 1 1
4 6184 1 1 55 VAL CB C 3.998 -5.691 -4.411 1.00 . A A . 55 VAL CB 1 1
4 6185 1 1 55 VAL CG1 C 4.849 -4.613 -5.068 1.00 . A A . 55 VAL CG1 1 1
4 6186 1 1 55 VAL CG2 C 4.320 -5.792 -2.926 1.00 . A A . 55 VAL CG2 1 1
4 6187 1 1 55 VAL H H 1.995 -7.270 -3.724 1.00 . A A . 55 VAL H 1 1
4 6188 1 1 55 VAL HA H 2.275 -4.423 -4.254 1.00 . A A . 55 VAL HA 1 1
4 6189 1 1 55 VAL HB H 4.238 -6.638 -4.874 1.00 . A A . 55 VAL HB 1 1
4 6190 1 1 55 VAL HG11 H 5.894 -4.825 -4.896 1.00 . A A . 55 VAL HG11 1 1
4 6191 1 1 55 VAL HG12 H 4.603 -3.652 -4.639 1.00 . A A . 55 VAL HG12 1 1
4 6192 1 1 55 VAL HG13 H 4.654 -4.594 -6.129 1.00 . A A . 55 VAL HG13 1 1
4 6193 1 1 55 VAL HG21 H 3.757 -6.605 -2.489 1.00 . A A . 55 VAL HG21 1 1
4 6194 1 1 55 VAL HG22 H 4.056 -4.865 -2.437 1.00 . A A . 55 VAL HG22 1 1
4 6195 1 1 55 VAL HG23 H 5.377 -5.977 -2.797 1.00 . A A . 55 VAL HG23 1 1
4 6196 1 1 55 VAL N N 1.662 -6.359 -3.887 1.00 . A A . 55 VAL N 1 1
4 6197 1 1 55 VAL O O 2.151 -6.530 -6.733 1.00 . A A . 55 VAL O 1 1
4 6198 1 1 56 TYR C C 2.455 -3.276 -8.877 1.00 . A A . 56 TYR C 1 1
4 6199 1 1 56 TYR CA C 1.523 -4.198 -8.100 1.00 . A A . 56 TYR CA 1 1
4 6200 1 1 56 TYR CB C 0.088 -3.676 -8.237 1.00 . A A . 56 TYR CB 1 1
4 6201 1 1 56 TYR CD1 C -1.498 -5.301 -7.125 1.00 . A A . 56 TYR CD1 1 1
4 6202 1 1 56 TYR CD2 C -1.481 -5.181 -9.505 1.00 . A A . 56 TYR CD2 1 1
4 6203 1 1 56 TYR CE1 C -2.492 -6.261 -7.178 1.00 . A A . 56 TYR CE1 1 1
4 6204 1 1 56 TYR CE2 C -2.469 -6.141 -9.567 1.00 . A A . 56 TYR CE2 1 1
4 6205 1 1 56 TYR CG C -0.977 -4.746 -8.286 1.00 . A A . 56 TYR CG 1 1
4 6206 1 1 56 TYR CZ C -2.974 -6.677 -8.403 1.00 . A A . 56 TYR CZ 1 1
4 6207 1 1 56 TYR H H 1.965 -3.469 -6.160 1.00 . A A . 56 TYR H 1 1
4 6208 1 1 56 TYR HA H 1.580 -5.189 -8.525 1.00 . A A . 56 TYR HA 1 1
4 6209 1 1 56 TYR HB2 H -0.132 -3.037 -7.397 1.00 . A A . 56 TYR HB2 1 1
4 6210 1 1 56 TYR HB3 H 0.014 -3.095 -9.147 1.00 . A A . 56 TYR HB3 1 1
4 6211 1 1 56 TYR HD1 H -1.118 -4.972 -6.169 1.00 . A A . 56 TYR HD1 1 1
4 6212 1 1 56 TYR HD2 H -1.084 -4.761 -10.417 1.00 . A A . 56 TYR HD2 1 1
4 6213 1 1 56 TYR HE1 H -2.884 -6.681 -6.265 1.00 . A A . 56 TYR HE1 1 1
4 6214 1 1 56 TYR HE2 H -2.844 -6.467 -10.526 1.00 . A A . 56 TYR HE2 1 1
4 6215 1 1 56 TYR HH H -3.762 -8.257 -9.164 1.00 . A A . 56 TYR HH 1 1
4 6216 1 1 56 TYR N N 1.900 -4.293 -6.696 1.00 . A A . 56 TYR N 1 1
4 6217 1 1 56 TYR O O 3.027 -2.334 -8.322 1.00 . A A . 56 TYR O 1 1
4 6218 1 1 56 TYR OH O -3.967 -7.626 -8.465 1.00 . A A . 56 TYR OH 1 1
4 6219 1 1 57 ARG C C 2.368 -2.094 -12.096 1.00 . A A . 57 ARG C 1 1
4 6220 1 1 57 ARG CA C 3.329 -2.690 -11.069 1.00 . A A . 57 ARG CA 1 1
4 6221 1 1 57 ARG CB C 4.445 -3.457 -11.787 1.00 . A A . 57 ARG CB 1 1
4 6222 1 1 57 ARG CD C 6.106 -3.443 -13.683 1.00 . A A . 57 ARG CD 1 1
4 6223 1 1 57 ARG CG C 5.225 -2.601 -12.772 1.00 . A A . 57 ARG CG 1 1
4 6224 1 1 57 ARG CZ C 8.330 -4.491 -13.555 1.00 . A A . 57 ARG CZ 1 1
4 6225 1 1 57 ARG H H 2.202 -4.389 -10.518 1.00 . A A . 57 ARG H 1 1
4 6226 1 1 57 ARG HA H 3.763 -1.891 -10.485 1.00 . A A . 57 ARG HA 1 1
4 6227 1 1 57 ARG HB2 H 5.135 -3.842 -11.051 1.00 . A A . 57 ARG HB2 1 1
4 6228 1 1 57 ARG HB3 H 4.010 -4.285 -12.328 1.00 . A A . 57 ARG HB3 1 1
4 6229 1 1 57 ARG HD2 H 5.491 -4.196 -14.151 1.00 . A A . 57 ARG HD2 1 1
4 6230 1 1 57 ARG HD3 H 6.526 -2.804 -14.445 1.00 . A A . 57 ARG HD3 1 1
4 6231 1 1 57 ARG HE H 7.071 -4.285 -12.012 1.00 . A A . 57 ARG HE 1 1
4 6232 1 1 57 ARG HG2 H 4.526 -2.047 -13.380 1.00 . A A . 57 ARG HG2 1 1
4 6233 1 1 57 ARG HG3 H 5.849 -1.912 -12.221 1.00 . A A . 57 ARG HG3 1 1
4 6234 1 1 57 ARG HH11 H 7.816 -3.769 -15.381 1.00 . A A . 57 ARG HH11 1 1
4 6235 1 1 57 ARG HH12 H 9.381 -4.523 -15.302 1.00 . A A . 57 ARG HH12 1 1
4 6236 1 1 57 ARG HH21 H 9.154 -5.281 -11.868 1.00 . A A . 57 ARG HH21 1 1
4 6237 1 1 57 ARG HH22 H 10.122 -5.412 -13.307 1.00 . A A . 57 ARG HH22 1 1
4 6238 1 1 57 ARG N N 2.600 -3.561 -10.163 1.00 . A A . 57 ARG N 1 1
4 6239 1 1 57 ARG NE N 7.196 -4.107 -12.968 1.00 . A A . 57 ARG NE 1 1
4 6240 1 1 57 ARG NH1 N 8.521 -4.241 -14.849 1.00 . A A . 57 ARG NH1 1 1
4 6241 1 1 57 ARG NH2 N 9.278 -5.105 -12.853 1.00 . A A . 57 ARG NH2 1 1
4 6242 1 1 57 ARG O O 1.737 -2.822 -12.863 1.00 . A A . 57 ARG O 1 1
4 6243 1 1 58 ILE C C 2.166 1.100 -13.647 1.00 . A A . 58 ILE C 1 1
4 6244 1 1 58 ILE CA C 1.402 -0.068 -13.037 1.00 . A A . 58 ILE CA 1 1
4 6245 1 1 58 ILE CB C 0.088 0.432 -12.381 1.00 . A A . 58 ILE CB 1 1
4 6246 1 1 58 ILE CD1 C 0.964 2.323 -10.884 1.00 . A A . 58 ILE CD1 1 1
4 6247 1 1 58 ILE CG1 C 0.322 0.955 -10.956 1.00 . A A . 58 ILE CG1 1 1
4 6248 1 1 58 ILE CG2 C -0.951 -0.674 -12.367 1.00 . A A . 58 ILE CG2 1 1
4 6249 1 1 58 ILE H H 2.770 -0.257 -11.436 1.00 . A A . 58 ILE H 1 1
4 6250 1 1 58 ILE HA H 1.144 -0.759 -13.826 1.00 . A A . 58 ILE HA 1 1
4 6251 1 1 58 ILE HB H -0.299 1.238 -12.988 1.00 . A A . 58 ILE HB 1 1
4 6252 1 1 58 ILE HD11 H 0.323 3.048 -11.364 1.00 . A A . 58 ILE HD11 1 1
4 6253 1 1 58 ILE HD12 H 1.919 2.297 -11.387 1.00 . A A . 58 ILE HD12 1 1
4 6254 1 1 58 ILE HD13 H 1.109 2.597 -9.850 1.00 . A A . 58 ILE HD13 1 1
4 6255 1 1 58 ILE HG12 H -0.627 1.009 -10.443 1.00 . A A . 58 ILE HG12 1 1
4 6256 1 1 58 ILE HG13 H 0.963 0.264 -10.433 1.00 . A A . 58 ILE HG13 1 1
4 6257 1 1 58 ILE HG21 H -1.162 -0.983 -13.379 1.00 . A A . 58 ILE HG21 1 1
4 6258 1 1 58 ILE HG22 H -1.857 -0.311 -11.904 1.00 . A A . 58 ILE HG22 1 1
4 6259 1 1 58 ILE HG23 H -0.573 -1.517 -11.804 1.00 . A A . 58 ILE HG23 1 1
4 6260 1 1 58 ILE N N 2.252 -0.776 -12.091 1.00 . A A . 58 ILE N 1 1
4 6261 1 1 58 ILE O O 3.227 1.467 -13.148 1.00 . A A . 58 ILE O 1 1
4 6262 1 1 59 ASP C C 2.544 3.936 -14.391 1.00 . A A . 59 ASP C 1 1
4 6263 1 1 59 ASP CA C 2.281 2.809 -15.392 1.00 . A A . 59 ASP CA 1 1
4 6264 1 1 59 ASP CB C 1.415 3.320 -16.549 1.00 . A A . 59 ASP CB 1 1
4 6265 1 1 59 ASP CG C 1.925 4.631 -17.122 1.00 . A A . 59 ASP CG 1 1
4 6266 1 1 59 ASP H H 0.833 1.274 -15.123 1.00 . A A . 59 ASP H 1 1
4 6267 1 1 59 ASP HA H 3.231 2.479 -15.789 1.00 . A A . 59 ASP HA 1 1
4 6268 1 1 59 ASP HB2 H 1.406 2.584 -17.340 1.00 . A A . 59 ASP HB2 1 1
4 6269 1 1 59 ASP HB3 H 0.406 3.473 -16.196 1.00 . A A . 59 ASP HB3 1 1
4 6270 1 1 59 ASP N N 1.653 1.653 -14.740 1.00 . A A . 59 ASP N 1 1
4 6271 1 1 59 ASP O O 1.748 4.168 -13.478 1.00 . A A . 59 ASP O 1 1
4 6272 1 1 59 ASP OD1 O 3.127 4.715 -17.442 1.00 . A A . 59 ASP OD1 1 1
4 6273 1 1 59 ASP OD2 O 1.132 5.589 -17.225 1.00 . A A . 59 ASP OD2 1 1
4 6274 1 1 60 ASN C C 3.002 6.781 -13.568 1.00 . A A . 60 ASN C 1 1
4 6275 1 1 60 ASN CA C 4.074 5.700 -13.662 1.00 . A A . 60 ASN CA 1 1
4 6276 1 1 60 ASN CB C 5.392 6.333 -14.125 1.00 . A A . 60 ASN CB 1 1
4 6277 1 1 60 ASN CG C 6.585 5.409 -13.952 1.00 . A A . 60 ASN CG 1 1
4 6278 1 1 60 ASN H H 4.221 4.433 -15.357 1.00 . A A . 60 ASN H 1 1
4 6279 1 1 60 ASN HA H 4.227 5.258 -12.682 1.00 . A A . 60 ASN HA 1 1
4 6280 1 1 60 ASN HB2 H 5.311 6.591 -15.171 1.00 . A A . 60 ASN HB2 1 1
4 6281 1 1 60 ASN HB3 H 5.571 7.231 -13.553 1.00 . A A . 60 ASN HB3 1 1
4 6282 1 1 60 ASN HD21 H 7.756 6.971 -13.566 1.00 . A A . 60 ASN HD21 1 1
4 6283 1 1 60 ASN HD22 H 8.528 5.415 -13.548 1.00 . A A . 60 ASN HD22 1 1
4 6284 1 1 60 ASN N N 3.662 4.632 -14.574 1.00 . A A . 60 ASN N 1 1
4 6285 1 1 60 ASN ND2 N 7.737 5.986 -13.658 1.00 . A A . 60 ASN ND2 1 1
4 6286 1 1 60 ASN O O 2.644 7.234 -12.473 1.00 . A A . 60 ASN O 1 1
4 6287 1 1 60 ASN OD1 O 6.468 4.191 -14.066 1.00 . A A . 60 ASN OD1 1 1
4 6288 1 1 61 ALA C C 0.165 7.781 -14.157 1.00 . A A . 61 ALA C 1 1
4 6289 1 1 61 ALA CA C 1.476 8.229 -14.786 1.00 . A A . 61 ALA CA 1 1
4 6290 1 1 61 ALA CB C 1.255 8.675 -16.225 1.00 . A A . 61 ALA CB 1 1
4 6291 1 1 61 ALA H H 2.753 6.729 -15.553 1.00 . A A . 61 ALA H 1 1
4 6292 1 1 61 ALA HA H 1.857 9.072 -14.229 1.00 . A A . 61 ALA HA 1 1
4 6293 1 1 61 ALA HB1 H 2.193 9.002 -16.647 1.00 . A A . 61 ALA HB1 1 1
4 6294 1 1 61 ALA HB2 H 0.548 9.491 -16.245 1.00 . A A . 61 ALA HB2 1 1
4 6295 1 1 61 ALA HB3 H 0.867 7.849 -16.803 1.00 . A A . 61 ALA HB3 1 1
4 6296 1 1 61 ALA N N 2.471 7.172 -14.722 1.00 . A A . 61 ALA N 1 1
4 6297 1 1 61 ALA O O -0.567 8.594 -13.601 1.00 . A A . 61 ALA O 1 1
4 6298 1 1 62 THR C C -1.335 6.220 -12.119 1.00 . A A . 62 THR C 1 1
4 6299 1 1 62 THR CA C -1.323 5.930 -13.621 1.00 . A A . 62 THR CA 1 1
4 6300 1 1 62 THR CB C -1.416 4.409 -13.849 1.00 . A A . 62 THR CB 1 1
4 6301 1 1 62 THR CG2 C -2.768 3.876 -13.403 1.00 . A A . 62 THR CG2 1 1
4 6302 1 1 62 THR H H 0.458 5.896 -14.765 1.00 . A A . 62 THR H 1 1
4 6303 1 1 62 THR HA H -2.187 6.395 -14.075 1.00 . A A . 62 THR HA 1 1
4 6304 1 1 62 THR HB H -0.642 3.924 -13.273 1.00 . A A . 62 THR HB 1 1
4 6305 1 1 62 THR HG1 H -1.703 3.307 -15.467 1.00 . A A . 62 THR HG1 1 1
4 6306 1 1 62 THR HG21 H -2.813 2.811 -13.584 1.00 . A A . 62 THR HG21 1 1
4 6307 1 1 62 THR HG22 H -3.551 4.369 -13.958 1.00 . A A . 62 THR HG22 1 1
4 6308 1 1 62 THR HG23 H -2.898 4.067 -12.348 1.00 . A A . 62 THR HG23 1 1
4 6309 1 1 62 THR N N -0.132 6.489 -14.251 1.00 . A A . 62 THR N 1 1
4 6310 1 1 62 THR O O -2.383 6.511 -11.541 1.00 . A A . 62 THR O 1 1
4 6311 1 1 62 THR OG1 O -1.225 4.116 -15.238 1.00 . A A . 62 THR OG1 1 1
4 6312 1 1 63 LEU C C -0.324 7.907 -9.830 1.00 . A A . 63 LEU C 1 1
4 6313 1 1 63 LEU CA C -0.029 6.445 -10.079 1.00 . A A . 63 LEU CA 1 1
4 6314 1 1 63 LEU CB C 1.370 6.129 -9.562 1.00 . A A . 63 LEU CB 1 1
4 6315 1 1 63 LEU CD1 C 1.093 5.359 -7.188 1.00 . A A . 63 LEU CD1 1 1
4 6316 1 1 63 LEU CD2 C 3.036 6.811 -7.811 1.00 . A A . 63 LEU CD2 1 1
4 6317 1 1 63 LEU CG C 1.581 6.482 -8.088 1.00 . A A . 63 LEU CG 1 1
4 6318 1 1 63 LEU H H 0.637 5.946 -12.019 1.00 . A A . 63 LEU H 1 1
4 6319 1 1 63 LEU HA H -0.750 5.845 -9.543 1.00 . A A . 63 LEU HA 1 1
4 6320 1 1 63 LEU HB2 H 1.554 5.071 -9.693 1.00 . A A . 63 LEU HB2 1 1
4 6321 1 1 63 LEU HB3 H 2.087 6.681 -10.148 1.00 . A A . 63 LEU HB3 1 1
4 6322 1 1 63 LEU HD11 H 1.653 4.460 -7.400 1.00 . A A . 63 LEU HD11 1 1
4 6323 1 1 63 LEU HD12 H 0.043 5.181 -7.370 1.00 . A A . 63 LEU HD12 1 1
4 6324 1 1 63 LEU HD13 H 1.239 5.639 -6.154 1.00 . A A . 63 LEU HD13 1 1
4 6325 1 1 63 LEU HD21 H 3.153 7.067 -6.768 1.00 . A A . 63 LEU HD21 1 1
4 6326 1 1 63 LEU HD22 H 3.340 7.649 -8.423 1.00 . A A . 63 LEU HD22 1 1
4 6327 1 1 63 LEU HD23 H 3.649 5.954 -8.041 1.00 . A A . 63 LEU HD23 1 1
4 6328 1 1 63 LEU HG H 0.995 7.360 -7.857 1.00 . A A . 63 LEU HG 1 1
4 6329 1 1 63 LEU N N -0.160 6.155 -11.498 1.00 . A A . 63 LEU N 1 1
4 6330 1 1 63 LEU O O -1.154 8.247 -8.996 1.00 . A A . 63 LEU O 1 1
4 6331 1 1 64 ALA C C -1.269 10.593 -10.746 1.00 . A A . 64 ALA C 1 1
4 6332 1 1 64 ALA CA C 0.178 10.204 -10.460 1.00 . A A . 64 ALA CA 1 1
4 6333 1 1 64 ALA CB C 1.125 10.931 -11.401 1.00 . A A . 64 ALA CB 1 1
4 6334 1 1 64 ALA H H 1.007 8.414 -11.233 1.00 . A A . 64 ALA H 1 1
4 6335 1 1 64 ALA HA H 0.425 10.488 -9.446 1.00 . A A . 64 ALA HA 1 1
4 6336 1 1 64 ALA HB1 H 2.142 10.622 -11.200 1.00 . A A . 64 ALA HB1 1 1
4 6337 1 1 64 ALA HB2 H 1.035 11.996 -11.252 1.00 . A A . 64 ALA HB2 1 1
4 6338 1 1 64 ALA HB3 H 0.872 10.687 -12.422 1.00 . A A . 64 ALA HB3 1 1
4 6339 1 1 64 ALA N N 0.361 8.763 -10.579 1.00 . A A . 64 ALA N 1 1
4 6340 1 1 64 ALA O O -1.763 11.603 -10.246 1.00 . A A . 64 ALA O 1 1
4 6341 1 1 65 GLU C C -4.231 9.617 -10.684 1.00 . A A . 65 GLU C 1 1
4 6342 1 1 65 GLU CA C -3.343 10.000 -11.868 1.00 . A A . 65 GLU CA 1 1
4 6343 1 1 65 GLU CB C -3.715 9.206 -13.124 1.00 . A A . 65 GLU CB 1 1
4 6344 1 1 65 GLU CD C -5.404 8.891 -14.961 1.00 . A A . 65 GLU CD 1 1
4 6345 1 1 65 GLU CG C -5.177 9.302 -13.519 1.00 . A A . 65 GLU CG 1 1
4 6346 1 1 65 GLU H H -1.479 8.985 -11.922 1.00 . A A . 65 GLU H 1 1
4 6347 1 1 65 GLU HA H -3.469 11.056 -12.068 1.00 . A A . 65 GLU HA 1 1
4 6348 1 1 65 GLU HB2 H -3.122 9.570 -13.950 1.00 . A A . 65 GLU HB2 1 1
4 6349 1 1 65 GLU HB3 H -3.477 8.166 -12.958 1.00 . A A . 65 GLU HB3 1 1
4 6350 1 1 65 GLU HG2 H -5.754 8.653 -12.877 1.00 . A A . 65 GLU HG2 1 1
4 6351 1 1 65 GLU HG3 H -5.507 10.320 -13.391 1.00 . A A . 65 GLU HG3 1 1
4 6352 1 1 65 GLU N N -1.943 9.774 -11.544 1.00 . A A . 65 GLU N 1 1
4 6353 1 1 65 GLU O O -5.096 10.391 -10.264 1.00 . A A . 65 GLU O 1 1
4 6354 1 1 65 GLU OE1 O -5.136 7.723 -15.307 1.00 . A A . 65 GLU OE1 1 1
4 6355 1 1 65 GLU OE2 O -5.828 9.748 -15.764 1.00 . A A . 65 GLU OE2 1 1
4 6356 1 1 66 LEU C C -4.430 8.896 -7.782 1.00 . A A . 66 LEU C 1 1
4 6357 1 1 66 LEU CA C -4.702 7.960 -8.956 1.00 . A A . 66 LEU CA 1 1
4 6358 1 1 66 LEU CB C -4.271 6.518 -8.632 1.00 . A A . 66 LEU CB 1 1
4 6359 1 1 66 LEU CD1 C -5.026 4.409 -7.509 1.00 . A A . 66 LEU CD1 1 1
4 6360 1 1 66 LEU CD2 C -3.939 6.198 -6.154 1.00 . A A . 66 LEU CD2 1 1
4 6361 1 1 66 LEU CG C -4.849 5.911 -7.345 1.00 . A A . 66 LEU CG 1 1
4 6362 1 1 66 LEU H H -3.317 7.845 -10.553 1.00 . A A . 66 LEU H 1 1
4 6363 1 1 66 LEU HA H -5.759 7.971 -9.175 1.00 . A A . 66 LEU HA 1 1
4 6364 1 1 66 LEU HB2 H -4.564 5.889 -9.459 1.00 . A A . 66 LEU HB2 1 1
4 6365 1 1 66 LEU HB3 H -3.194 6.500 -8.559 1.00 . A A . 66 LEU HB3 1 1
4 6366 1 1 66 LEU HD11 H -5.422 3.990 -6.597 1.00 . A A . 66 LEU HD11 1 1
4 6367 1 1 66 LEU HD12 H -4.070 3.954 -7.729 1.00 . A A . 66 LEU HD12 1 1
4 6368 1 1 66 LEU HD13 H -5.710 4.215 -8.322 1.00 . A A . 66 LEU HD13 1 1
4 6369 1 1 66 LEU HD21 H -2.978 5.735 -6.313 1.00 . A A . 66 LEU HD21 1 1
4 6370 1 1 66 LEU HD22 H -4.387 5.799 -5.256 1.00 . A A . 66 LEU HD22 1 1
4 6371 1 1 66 LEU HD23 H -3.811 7.265 -6.048 1.00 . A A . 66 LEU HD23 1 1
4 6372 1 1 66 LEU HG H -5.815 6.346 -7.146 1.00 . A A . 66 LEU HG 1 1
4 6373 1 1 66 LEU N N -3.993 8.427 -10.142 1.00 . A A . 66 LEU N 1 1
4 6374 1 1 66 LEU O O -5.329 9.209 -6.996 1.00 . A A . 66 LEU O 1 1
4 6375 1 1 67 ASP C C -3.516 11.582 -6.753 1.00 . A A . 67 ASP C 1 1
4 6376 1 1 67 ASP CA C -2.754 10.269 -6.648 1.00 . A A . 67 ASP CA 1 1
4 6377 1 1 67 ASP CB C -1.255 10.532 -6.789 1.00 . A A . 67 ASP CB 1 1
4 6378 1 1 67 ASP CG C -0.675 11.282 -5.613 1.00 . A A . 67 ASP CG 1 1
4 6379 1 1 67 ASP H H -2.522 9.032 -8.345 1.00 . A A . 67 ASP H 1 1
4 6380 1 1 67 ASP HA H -2.952 9.817 -5.687 1.00 . A A . 67 ASP HA 1 1
4 6381 1 1 67 ASP HB2 H -0.739 9.591 -6.882 1.00 . A A . 67 ASP HB2 1 1
4 6382 1 1 67 ASP HB3 H -1.085 11.116 -7.681 1.00 . A A . 67 ASP HB3 1 1
4 6383 1 1 67 ASP N N -3.187 9.345 -7.689 1.00 . A A . 67 ASP N 1 1
4 6384 1 1 67 ASP O O -4.097 12.058 -5.776 1.00 . A A . 67 ASP O 1 1
4 6385 1 1 67 ASP OD1 O -0.683 12.530 -5.634 1.00 . A A . 67 ASP OD1 1 1
4 6386 1 1 67 ASP OD2 O -0.195 10.625 -4.664 1.00 . A A . 67 ASP OD2 1 1
4 6387 1 1 68 ALA C C -5.705 13.318 -7.993 1.00 . A A . 68 ALA C 1 1
4 6388 1 1 68 ALA CA C -4.201 13.410 -8.229 1.00 . A A . 68 ALA CA 1 1
4 6389 1 1 68 ALA CB C -3.921 13.860 -9.653 1.00 . A A . 68 ALA CB 1 1
4 6390 1 1 68 ALA H H -3.088 11.674 -8.704 1.00 . A A . 68 ALA H 1 1
4 6391 1 1 68 ALA HA H -3.788 14.148 -7.557 1.00 . A A . 68 ALA HA 1 1
4 6392 1 1 68 ALA HB1 H -4.351 13.149 -10.344 1.00 . A A . 68 ALA HB1 1 1
4 6393 1 1 68 ALA HB2 H -2.854 13.913 -9.811 1.00 . A A . 68 ALA HB2 1 1
4 6394 1 1 68 ALA HB3 H -4.359 14.833 -9.816 1.00 . A A . 68 ALA HB3 1 1
4 6395 1 1 68 ALA N N -3.537 12.137 -7.963 1.00 . A A . 68 ALA N 1 1
4 6396 1 1 68 ALA O O -6.383 14.330 -7.846 1.00 . A A . 68 ALA O 1 1
4 6397 1 1 69 LEU C C -7.833 11.744 -6.166 1.00 . A A . 69 LEU C 1 1
4 6398 1 1 69 LEU CA C -7.625 11.881 -7.671 1.00 . A A . 69 LEU CA 1 1
4 6399 1 1 69 LEU CB C -8.151 10.641 -8.394 1.00 . A A . 69 LEU CB 1 1
4 6400 1 1 69 LEU CD1 C -9.122 9.595 -10.456 1.00 . A A . 69 LEU CD1 1 1
4 6401 1 1 69 LEU CD2 C -9.889 11.855 -9.708 1.00 . A A . 69 LEU CD2 1 1
4 6402 1 1 69 LEU CG C -8.708 10.901 -9.792 1.00 . A A . 69 LEU CG 1 1
4 6403 1 1 69 LEU H H -5.660 11.340 -8.241 1.00 . A A . 69 LEU H 1 1
4 6404 1 1 69 LEU HA H -8.177 12.740 -8.011 1.00 . A A . 69 LEU HA 1 1
4 6405 1 1 69 LEU HB2 H -7.339 9.933 -8.481 1.00 . A A . 69 LEU HB2 1 1
4 6406 1 1 69 LEU HB3 H -8.931 10.202 -7.792 1.00 . A A . 69 LEU HB3 1 1
4 6407 1 1 69 LEU HD11 H -9.496 9.798 -11.449 1.00 . A A . 69 LEU HD11 1 1
4 6408 1 1 69 LEU HD12 H -9.896 9.120 -9.871 1.00 . A A . 69 LEU HD12 1 1
4 6409 1 1 69 LEU HD13 H -8.267 8.938 -10.522 1.00 . A A . 69 LEU HD13 1 1
4 6410 1 1 69 LEU HD21 H -9.558 12.797 -9.293 1.00 . A A . 69 LEU HD21 1 1
4 6411 1 1 69 LEU HD22 H -10.650 11.430 -9.071 1.00 . A A . 69 LEU HD22 1 1
4 6412 1 1 69 LEU HD23 H -10.294 12.019 -10.695 1.00 . A A . 69 LEU HD23 1 1
4 6413 1 1 69 LEU HG H -7.945 11.363 -10.401 1.00 . A A . 69 LEU HG 1 1
4 6414 1 1 69 LEU N N -6.227 12.105 -7.996 1.00 . A A . 69 LEU N 1 1
4 6415 1 1 69 LEU O O -8.706 12.396 -5.586 1.00 . A A . 69 LEU O 1 1
4 6416 1 1 70 ARG C C -6.745 11.701 -3.210 1.00 . A A . 70 ARG C 1 1
4 6417 1 1 70 ARG CA C -7.200 10.570 -4.124 1.00 . A A . 70 ARG CA 1 1
4 6418 1 1 70 ARG CB C -6.436 9.283 -3.781 1.00 . A A . 70 ARG CB 1 1
4 6419 1 1 70 ARG CD C -7.938 7.879 -5.274 1.00 . A A . 70 ARG CD 1 1
4 6420 1 1 70 ARG CG C -7.248 7.995 -3.920 1.00 . A A . 70 ARG CG 1 1
4 6421 1 1 70 ARG CZ C -10.132 8.516 -6.262 1.00 . A A . 70 ARG CZ 1 1
4 6422 1 1 70 ARG H H -6.281 10.497 -6.036 1.00 . A A . 70 ARG H 1 1
4 6423 1 1 70 ARG HA H -8.254 10.398 -3.963 1.00 . A A . 70 ARG HA 1 1
4 6424 1 1 70 ARG HB2 H -5.578 9.208 -4.434 1.00 . A A . 70 ARG HB2 1 1
4 6425 1 1 70 ARG HB3 H -6.087 9.351 -2.761 1.00 . A A . 70 ARG HB3 1 1
4 6426 1 1 70 ARG HD2 H -7.257 8.234 -6.036 1.00 . A A . 70 ARG HD2 1 1
4 6427 1 1 70 ARG HD3 H -8.172 6.839 -5.457 1.00 . A A . 70 ARG HD3 1 1
4 6428 1 1 70 ARG HE H -9.299 9.365 -4.651 1.00 . A A . 70 ARG HE 1 1
4 6429 1 1 70 ARG HG2 H -6.581 7.153 -3.797 1.00 . A A . 70 ARG HG2 1 1
4 6430 1 1 70 ARG HG3 H -7.998 7.973 -3.142 1.00 . A A . 70 ARG HG3 1 1
4 6431 1 1 70 ARG HH11 H -9.213 6.983 -7.232 1.00 . A A . 70 ARG HH11 1 1
4 6432 1 1 70 ARG HH12 H -10.741 7.478 -7.903 1.00 . A A . 70 ARG HH12 1 1
4 6433 1 1 70 ARG HH21 H -11.285 10.012 -5.519 1.00 . A A . 70 ARG HH21 1 1
4 6434 1 1 70 ARG HH22 H -11.930 9.205 -6.925 1.00 . A A . 70 ARG HH22 1 1
4 6435 1 1 70 ARG N N -7.025 10.904 -5.537 1.00 . A A . 70 ARG N 1 1
4 6436 1 1 70 ARG NE N -9.175 8.670 -5.338 1.00 . A A . 70 ARG NE 1 1
4 6437 1 1 70 ARG NH1 N -10.020 7.587 -7.206 1.00 . A A . 70 ARG NH1 1 1
4 6438 1 1 70 ARG NH2 N -11.199 9.305 -6.235 1.00 . A A . 70 ARG NH2 1 1
4 6439 1 1 70 ARG O O -7.507 12.176 -2.368 1.00 . A A . 70 ARG O 1 1
4 6440 1 1 71 THR C C -4.532 14.389 -3.233 1.00 . A A . 71 THR C 1 1
4 6441 1 1 71 THR CA C -4.907 13.107 -2.482 1.00 . A A . 71 THR CA 1 1
4 6442 1 1 71 THR CB C -3.681 12.485 -1.774 1.00 . A A . 71 THR CB 1 1
4 6443 1 1 71 THR CG2 C -2.681 11.945 -2.784 1.00 . A A . 71 THR CG2 1 1
4 6444 1 1 71 THR H H -5.002 11.835 -4.176 1.00 . A A . 71 THR H 1 1
4 6445 1 1 71 THR HA H -5.643 13.352 -1.728 1.00 . A A . 71 THR HA 1 1
4 6446 1 1 71 THR HB H -4.028 11.656 -1.172 1.00 . A A . 71 THR HB 1 1
4 6447 1 1 71 THR HG1 H -2.532 14.053 -1.455 1.00 . A A . 71 THR HG1 1 1
4 6448 1 1 71 THR HG21 H -1.853 11.486 -2.264 1.00 . A A . 71 THR HG21 1 1
4 6449 1 1 71 THR HG22 H -2.318 12.753 -3.400 1.00 . A A . 71 THR HG22 1 1
4 6450 1 1 71 THR HG23 H -3.168 11.207 -3.410 1.00 . A A . 71 THR HG23 1 1
4 6451 1 1 71 THR N N -5.515 12.144 -3.391 1.00 . A A . 71 THR N 1 1
4 6452 1 1 71 THR O O -3.491 15.007 -2.998 1.00 . A A . 71 THR O 1 1
4 6453 1 1 71 THR OG1 O -3.053 13.442 -0.913 1.00 . A A . 71 THR OG1 1 1
4 6454 1 1 72 ARG C C -4.868 17.213 -4.158 1.00 . A A . 72 ARG C 1 1
4 6455 1 1 72 ARG CA C -5.322 15.982 -4.940 1.00 . A A . 72 ARG CA 1 1
4 6456 1 1 72 ARG CB C -6.680 16.235 -5.590 1.00 . A A . 72 ARG CB 1 1
4 6457 1 1 72 ARG CD C -8.121 17.549 -7.130 1.00 . A A . 72 ARG CD 1 1
4 6458 1 1 72 ARG CG C -6.796 17.516 -6.390 1.00 . A A . 72 ARG CG 1 1
4 6459 1 1 72 ARG CZ C -9.728 19.201 -7.984 1.00 . A A . 72 ARG CZ 1 1
4 6460 1 1 72 ARG H H -6.267 14.261 -4.183 1.00 . A A . 72 ARG H 1 1
4 6461 1 1 72 ARG HA H -4.600 15.771 -5.710 1.00 . A A . 72 ARG HA 1 1
4 6462 1 1 72 ARG HB2 H -6.897 15.412 -6.250 1.00 . A A . 72 ARG HB2 1 1
4 6463 1 1 72 ARG HB3 H -7.430 16.257 -4.813 1.00 . A A . 72 ARG HB3 1 1
4 6464 1 1 72 ARG HD2 H -8.039 16.932 -8.011 1.00 . A A . 72 ARG HD2 1 1
4 6465 1 1 72 ARG HD3 H -8.888 17.146 -6.483 1.00 . A A . 72 ARG HD3 1 1
4 6466 1 1 72 ARG HE H -7.827 19.607 -7.463 1.00 . A A . 72 ARG HE 1 1
4 6467 1 1 72 ARG HG2 H -6.739 18.360 -5.719 1.00 . A A . 72 ARG HG2 1 1
4 6468 1 1 72 ARG HG3 H -5.990 17.561 -7.106 1.00 . A A . 72 ARG HG3 1 1
4 6469 1 1 72 ARG HH11 H -10.440 17.308 -7.867 1.00 . A A . 72 ARG HH11 1 1
4 6470 1 1 72 ARG HH12 H -11.576 18.494 -8.441 1.00 . A A . 72 ARG HH12 1 1
4 6471 1 1 72 ARG HH21 H -9.341 21.181 -8.217 1.00 . A A . 72 ARG HH21 1 1
4 6472 1 1 72 ARG HH22 H -10.947 20.669 -8.643 1.00 . A A . 72 ARG HH22 1 1
4 6473 1 1 72 ARG N N -5.451 14.794 -4.100 1.00 . A A . 72 ARG N 1 1
4 6474 1 1 72 ARG NE N -8.509 18.894 -7.538 1.00 . A A . 72 ARG NE 1 1
4 6475 1 1 72 ARG NH1 N -10.651 18.256 -8.109 1.00 . A A . 72 ARG NH1 1 1
4 6476 1 1 72 ARG NH2 N -10.028 20.448 -8.307 1.00 . A A . 72 ARG NH2 1 1
4 6477 1 1 72 ARG O O -4.007 17.970 -4.614 1.00 . A A . 72 ARG O 1 1
4 6478 1 1 73 GLY C C -4.423 18.248 -0.904 1.00 . A A . 73 GLY C 1 1
4 6479 1 1 73 GLY CA C -5.129 18.579 -2.202 1.00 . A A . 73 GLY CA 1 1
4 6480 1 1 73 GLY H H -6.068 16.732 -2.633 1.00 . A A . 73 GLY H 1 1
4 6481 1 1 73 GLY HA2 H -4.497 19.227 -2.788 1.00 . A A . 73 GLY HA2 1 1
4 6482 1 1 73 GLY HA3 H -6.050 19.096 -1.977 1.00 . A A . 73 GLY HA3 1 1
4 6483 1 1 73 GLY N N -5.436 17.403 -2.981 1.00 . A A . 73 GLY N 1 1
4 6484 1 1 73 GLY O O -4.302 19.099 -0.018 1.00 . A A . 73 GLY O 1 1
4 6485 1 1 74 GLY C C -4.291 15.910 1.370 1.00 . A A . 74 GLY C 1 1
4 6486 1 1 74 GLY CA C -3.310 16.585 0.438 1.00 . A A . 74 GLY CA 1 1
4 6487 1 1 74 GLY H H -4.024 16.400 -1.550 1.00 . A A . 74 GLY H 1 1
4 6488 1 1 74 GLY HA2 H -2.517 15.893 0.197 1.00 . A A . 74 GLY HA2 1 1
4 6489 1 1 74 GLY HA3 H -2.889 17.444 0.935 1.00 . A A . 74 GLY HA3 1 1
4 6490 1 1 74 GLY N N -3.948 17.018 -0.790 1.00 . A A . 74 GLY N 1 1
4 6491 1 1 74 GLY O O -4.852 16.546 2.263 1.00 . A A . 74 GLY O 1 1
4 6492 1 1 75 GLU C C -4.792 12.594 2.488 1.00 . A A . 75 GLU C 1 1
4 6493 1 1 75 GLU CA C -5.462 13.853 1.932 1.00 . A A . 75 GLU CA 1 1
4 6494 1 1 75 GLU CB C -6.658 13.468 1.057 1.00 . A A . 75 GLU CB 1 1
4 6495 1 1 75 GLU CD C -8.471 13.979 2.733 1.00 . A A . 75 GLU CD 1 1
4 6496 1 1 75 GLU CG C -7.849 12.934 1.833 1.00 . A A . 75 GLU CG 1 1
4 6497 1 1 75 GLU H H -4.023 14.181 0.412 1.00 . A A . 75 GLU H 1 1
4 6498 1 1 75 GLU HA H -5.804 14.467 2.753 1.00 . A A . 75 GLU HA 1 1
4 6499 1 1 75 GLU HB2 H -6.978 14.339 0.505 1.00 . A A . 75 GLU HB2 1 1
4 6500 1 1 75 GLU HB3 H -6.341 12.708 0.357 1.00 . A A . 75 GLU HB3 1 1
4 6501 1 1 75 GLU HG2 H -8.596 12.589 1.134 1.00 . A A . 75 GLU HG2 1 1
4 6502 1 1 75 GLU HG3 H -7.520 12.106 2.446 1.00 . A A . 75 GLU HG3 1 1
4 6503 1 1 75 GLU N N -4.512 14.625 1.142 1.00 . A A . 75 GLU N 1 1
4 6504 1 1 75 GLU O O -5.231 12.032 3.492 1.00 . A A . 75 GLU O 1 1
4 6505 1 1 75 GLU OE1 O -8.543 15.163 2.326 1.00 . A A . 75 GLU OE1 1 1
4 6506 1 1 75 GLU OE2 O -8.910 13.623 3.839 1.00 . A A . 75 GLU OE2 1 1
4 6507 1 1 76 TYR C C -1.518 11.222 2.293 1.00 . A A . 76 TYR C 1 1
4 6508 1 1 76 TYR CA C -3.012 10.955 2.233 1.00 . A A . 76 TYR CA 1 1
4 6509 1 1 76 TYR CB C -3.285 9.804 1.260 1.00 . A A . 76 TYR CB 1 1
4 6510 1 1 76 TYR CD1 C -5.280 8.478 2.034 1.00 . A A . 76 TYR CD1 1 1
4 6511 1 1 76 TYR CD2 C -5.584 10.018 0.247 1.00 . A A . 76 TYR CD2 1 1
4 6512 1 1 76 TYR CE1 C -6.614 8.138 1.972 1.00 . A A . 76 TYR CE1 1 1
4 6513 1 1 76 TYR CE2 C -6.924 9.687 0.184 1.00 . A A . 76 TYR CE2 1 1
4 6514 1 1 76 TYR CG C -4.742 9.422 1.174 1.00 . A A . 76 TYR CG 1 1
4 6515 1 1 76 TYR CZ C -7.432 8.747 1.048 1.00 . A A . 76 TYR CZ 1 1
4 6516 1 1 76 TYR H H -3.406 12.655 1.046 1.00 . A A . 76 TYR H 1 1
4 6517 1 1 76 TYR HA H -3.359 10.675 3.217 1.00 . A A . 76 TYR HA 1 1
4 6518 1 1 76 TYR HB2 H -2.954 10.090 0.273 1.00 . A A . 76 TYR HB2 1 1
4 6519 1 1 76 TYR HB3 H -2.731 8.934 1.580 1.00 . A A . 76 TYR HB3 1 1
4 6520 1 1 76 TYR HD1 H -4.637 8.003 2.759 1.00 . A A . 76 TYR HD1 1 1
4 6521 1 1 76 TYR HD2 H -5.181 10.756 -0.432 1.00 . A A . 76 TYR HD2 1 1
4 6522 1 1 76 TYR HE1 H -7.016 7.402 2.653 1.00 . A A . 76 TYR HE1 1 1
4 6523 1 1 76 TYR HE2 H -7.564 10.161 -0.543 1.00 . A A . 76 TYR HE2 1 1
4 6524 1 1 76 TYR HH H -9.114 8.365 1.892 1.00 . A A . 76 TYR HH 1 1
4 6525 1 1 76 TYR N N -3.729 12.154 1.825 1.00 . A A . 76 TYR N 1 1
4 6526 1 1 76 TYR O O -1.039 12.237 1.786 1.00 . A A . 76 TYR O 1 1
4 6527 1 1 76 TYR OH O -8.765 8.419 0.994 1.00 . A A . 76 TYR OH 1 1
4 6528 1 1 77 ALA C C 1.297 9.317 2.162 1.00 . A A . 77 ALA C 1 1
4 6529 1 1 77 ALA CA C 0.653 10.413 2.993 1.00 . A A . 77 ALA CA 1 1
4 6530 1 1 77 ALA CB C 1.119 10.329 4.438 1.00 . A A . 77 ALA CB 1 1
4 6531 1 1 77 ALA H H -1.242 9.542 3.328 1.00 . A A . 77 ALA H 1 1
4 6532 1 1 77 ALA HA H 0.945 11.375 2.597 1.00 . A A . 77 ALA HA 1 1
4 6533 1 1 77 ALA HB1 H 0.837 9.373 4.852 1.00 . A A . 77 ALA HB1 1 1
4 6534 1 1 77 ALA HB2 H 0.657 11.120 5.011 1.00 . A A . 77 ALA HB2 1 1
4 6535 1 1 77 ALA HB3 H 2.193 10.436 4.479 1.00 . A A . 77 ALA HB3 1 1
4 6536 1 1 77 ALA N N -0.792 10.312 2.915 1.00 . A A . 77 ALA N 1 1
4 6537 1 1 77 ALA O O 0.968 8.137 2.312 1.00 . A A . 77 ALA O 1 1
4 6538 1 1 78 ARG C C 4.102 8.193 1.135 1.00 . A A . 78 ARG C 1 1
4 6539 1 1 78 ARG CA C 2.884 8.760 0.422 1.00 . A A . 78 ARG CA 1 1
4 6540 1 1 78 ARG CB C 3.333 9.426 -0.881 1.00 . A A . 78 ARG CB 1 1
4 6541 1 1 78 ARG CD C 2.812 10.889 -2.832 1.00 . A A . 78 ARG CD 1 1
4 6542 1 1 78 ARG CG C 2.237 10.175 -1.621 1.00 . A A . 78 ARG CG 1 1
4 6543 1 1 78 ARG CZ C 1.996 13.092 -3.574 1.00 . A A . 78 ARG CZ 1 1
4 6544 1 1 78 ARG H H 2.419 10.669 1.207 1.00 . A A . 78 ARG H 1 1
4 6545 1 1 78 ARG HA H 2.201 7.955 0.196 1.00 . A A . 78 ARG HA 1 1
4 6546 1 1 78 ARG HB2 H 4.122 10.126 -0.657 1.00 . A A . 78 ARG HB2 1 1
4 6547 1 1 78 ARG HB3 H 3.722 8.662 -1.539 1.00 . A A . 78 ARG HB3 1 1
4 6548 1 1 78 ARG HD2 H 3.662 11.473 -2.516 1.00 . A A . 78 ARG HD2 1 1
4 6549 1 1 78 ARG HD3 H 3.135 10.148 -3.547 1.00 . A A . 78 ARG HD3 1 1
4 6550 1 1 78 ARG HE H 1.045 11.345 -3.893 1.00 . A A . 78 ARG HE 1 1
4 6551 1 1 78 ARG HG2 H 1.484 9.474 -1.949 1.00 . A A . 78 ARG HG2 1 1
4 6552 1 1 78 ARG HG3 H 1.795 10.904 -0.959 1.00 . A A . 78 ARG HG3 1 1
4 6553 1 1 78 ARG HH11 H 3.682 13.163 -2.443 1.00 . A A . 78 ARG HH11 1 1
4 6554 1 1 78 ARG HH12 H 3.135 14.696 -3.065 1.00 . A A . 78 ARG HH12 1 1
4 6555 1 1 78 ARG HH21 H 0.327 13.351 -4.712 1.00 . A A . 78 ARG HH21 1 1
4 6556 1 1 78 ARG HH22 H 1.226 14.799 -4.340 1.00 . A A . 78 ARG HH22 1 1
4 6557 1 1 78 ARG N N 2.201 9.709 1.280 1.00 . A A . 78 ARG N 1 1
4 6558 1 1 78 ARG NE N 1.845 11.772 -3.474 1.00 . A A . 78 ARG NE 1 1
4 6559 1 1 78 ARG NH1 N 3.017 13.697 -2.977 1.00 . A A . 78 ARG NH1 1 1
4 6560 1 1 78 ARG NH2 N 1.117 13.810 -4.259 1.00 . A A . 78 ARG NH2 1 1
4 6561 1 1 78 ARG O O 5.107 8.885 1.310 1.00 . A A . 78 ARG O 1 1
4 6562 1 1 79 GLN C C 5.768 5.312 1.228 1.00 . A A . 79 GLN C 1 1
4 6563 1 1 79 GLN CA C 5.136 6.291 2.199 1.00 . A A . 79 GLN CA 1 1
4 6564 1 1 79 GLN CB C 4.690 5.546 3.459 1.00 . A A . 79 GLN CB 1 1
4 6565 1 1 79 GLN CD C 5.403 4.408 5.614 1.00 . A A . 79 GLN CD 1 1
4 6566 1 1 79 GLN CG C 5.844 5.184 4.386 1.00 . A A . 79 GLN CG 1 1
4 6567 1 1 79 GLN H H 3.173 6.447 1.426 1.00 . A A . 79 GLN H 1 1
4 6568 1 1 79 GLN HA H 5.861 7.046 2.465 1.00 . A A . 79 GLN HA 1 1
4 6569 1 1 79 GLN HB2 H 3.989 6.159 4.003 1.00 . A A . 79 GLN HB2 1 1
4 6570 1 1 79 GLN HB3 H 4.197 4.631 3.163 1.00 . A A . 79 GLN HB3 1 1
4 6571 1 1 79 GLN HE21 H 3.619 5.277 5.568 1.00 . A A . 79 GLN HE21 1 1
4 6572 1 1 79 GLN HE22 H 3.868 4.130 6.835 1.00 . A A . 79 GLN HE22 1 1
4 6573 1 1 79 GLN HG2 H 6.551 4.582 3.837 1.00 . A A . 79 GLN HG2 1 1
4 6574 1 1 79 GLN HG3 H 6.326 6.096 4.709 1.00 . A A . 79 GLN HG3 1 1
4 6575 1 1 79 GLN N N 4.014 6.946 1.555 1.00 . A A . 79 GLN N 1 1
4 6576 1 1 79 GLN NE2 N 4.173 4.629 6.051 1.00 . A A . 79 GLN NE2 1 1
4 6577 1 1 79 GLN O O 5.197 4.266 0.934 1.00 . A A . 79 GLN O 1 1
4 6578 1 1 79 GLN OE1 O 6.164 3.613 6.164 1.00 . A A . 79 GLN OE1 1 1
4 6579 1 1 80 LEU C C 8.348 3.702 0.551 1.00 . A A . 80 LEU C 1 1
4 6580 1 1 80 LEU CA C 7.614 4.784 -0.224 1.00 . A A . 80 LEU CA 1 1
4 6581 1 1 80 LEU CB C 8.590 5.561 -1.105 1.00 . A A . 80 LEU CB 1 1
4 6582 1 1 80 LEU CD1 C 8.275 4.178 -3.170 1.00 . A A . 80 LEU CD1 1 1
4 6583 1 1 80 LEU CD2 C 10.349 5.526 -2.882 1.00 . A A . 80 LEU CD2 1 1
4 6584 1 1 80 LEU CG C 9.284 4.718 -2.169 1.00 . A A . 80 LEU CG 1 1
4 6585 1 1 80 LEU H H 7.325 6.525 0.936 1.00 . A A . 80 LEU H 1 1
4 6586 1 1 80 LEU HA H 6.868 4.314 -0.851 1.00 . A A . 80 LEU HA 1 1
4 6587 1 1 80 LEU HB2 H 8.047 6.357 -1.597 1.00 . A A . 80 LEU HB2 1 1
4 6588 1 1 80 LEU HB3 H 9.347 6.000 -0.472 1.00 . A A . 80 LEU HB3 1 1
4 6589 1 1 80 LEU HD11 H 7.789 5.001 -3.673 1.00 . A A . 80 LEU HD11 1 1
4 6590 1 1 80 LEU HD12 H 7.535 3.587 -2.651 1.00 . A A . 80 LEU HD12 1 1
4 6591 1 1 80 LEU HD13 H 8.784 3.561 -3.897 1.00 . A A . 80 LEU HD13 1 1
4 6592 1 1 80 LEU HD21 H 9.887 6.358 -3.390 1.00 . A A . 80 LEU HD21 1 1
4 6593 1 1 80 LEU HD22 H 10.853 4.899 -3.602 1.00 . A A . 80 LEU HD22 1 1
4 6594 1 1 80 LEU HD23 H 11.064 5.894 -2.161 1.00 . A A . 80 LEU HD23 1 1
4 6595 1 1 80 LEU HG H 9.761 3.874 -1.689 1.00 . A A . 80 LEU HG 1 1
4 6596 1 1 80 LEU N N 6.925 5.664 0.698 1.00 . A A . 80 LEU N 1 1
4 6597 1 1 80 LEU O O 9.303 3.980 1.277 1.00 . A A . 80 LEU O 1 1
4 6598 1 1 81 ILE C C 9.223 0.447 0.180 1.00 . A A . 81 ILE C 1 1
4 6599 1 1 81 ILE CA C 8.444 1.350 1.125 1.00 . A A . 81 ILE CA 1 1
4 6600 1 1 81 ILE CB C 7.344 0.539 1.831 1.00 . A A . 81 ILE CB 1 1
4 6601 1 1 81 ILE CD1 C 5.290 -0.907 1.394 1.00 . A A . 81 ILE CD1 1 1
4 6602 1 1 81 ILE CG1 C 6.283 0.080 0.824 1.00 . A A . 81 ILE CG1 1 1
4 6603 1 1 81 ILE CG2 C 6.715 1.383 2.928 1.00 . A A . 81 ILE CG2 1 1
4 6604 1 1 81 ILE H H 7.134 2.319 -0.217 1.00 . A A . 81 ILE H 1 1
4 6605 1 1 81 ILE HA H 9.117 1.738 1.877 1.00 . A A . 81 ILE HA 1 1
4 6606 1 1 81 ILE HB H 7.802 -0.326 2.289 1.00 . A A . 81 ILE HB 1 1
4 6607 1 1 81 ILE HD11 H 4.597 -1.206 0.622 1.00 . A A . 81 ILE HD11 1 1
4 6608 1 1 81 ILE HD12 H 4.748 -0.445 2.206 1.00 . A A . 81 ILE HD12 1 1
4 6609 1 1 81 ILE HD13 H 5.818 -1.776 1.762 1.00 . A A . 81 ILE HD13 1 1
4 6610 1 1 81 ILE HG12 H 5.730 0.942 0.481 1.00 . A A . 81 ILE HG12 1 1
4 6611 1 1 81 ILE HG13 H 6.770 -0.385 -0.018 1.00 . A A . 81 ILE HG13 1 1
4 6612 1 1 81 ILE HG21 H 7.458 1.610 3.678 1.00 . A A . 81 ILE HG21 1 1
4 6613 1 1 81 ILE HG22 H 5.898 0.840 3.380 1.00 . A A . 81 ILE HG22 1 1
4 6614 1 1 81 ILE HG23 H 6.344 2.305 2.501 1.00 . A A . 81 ILE HG23 1 1
4 6615 1 1 81 ILE N N 7.881 2.476 0.405 1.00 . A A . 81 ILE N 1 1
4 6616 1 1 81 ILE O O 8.932 0.390 -1.014 1.00 . A A . 81 ILE O 1 1
4 6617 1 1 82 GLN C C 10.634 -2.553 -0.075 1.00 . A A . 82 GLN C 1 1
4 6618 1 1 82 GLN CA C 11.057 -1.093 -0.125 1.00 . A A . 82 GLN CA 1 1
4 6619 1 1 82 GLN CB C 12.527 -0.948 0.278 1.00 . A A . 82 GLN CB 1 1
4 6620 1 1 82 GLN CD C 13.670 -0.347 -1.910 1.00 . A A . 82 GLN CD 1 1
4 6621 1 1 82 GLN CG C 13.269 0.120 -0.515 1.00 . A A . 82 GLN CG 1 1
4 6622 1 1 82 GLN H H 10.354 -0.233 1.679 1.00 . A A . 82 GLN H 1 1
4 6623 1 1 82 GLN HA H 10.946 -0.747 -1.141 1.00 . A A . 82 GLN HA 1 1
4 6624 1 1 82 GLN HB2 H 12.577 -0.689 1.326 1.00 . A A . 82 GLN HB2 1 1
4 6625 1 1 82 GLN HB3 H 13.026 -1.892 0.125 1.00 . A A . 82 GLN HB3 1 1
4 6626 1 1 82 GLN HE21 H 12.188 -1.663 -1.955 1.00 . A A . 82 GLN HE21 1 1
4 6627 1 1 82 GLN HE22 H 13.185 -1.621 -3.354 1.00 . A A . 82 GLN HE22 1 1
4 6628 1 1 82 GLN HG2 H 12.630 0.985 -0.614 1.00 . A A . 82 GLN HG2 1 1
4 6629 1 1 82 GLN HG3 H 14.163 0.396 0.025 1.00 . A A . 82 GLN HG3 1 1
4 6630 1 1 82 GLN N N 10.207 -0.257 0.705 1.00 . A A . 82 GLN N 1 1
4 6631 1 1 82 GLN NE2 N 12.939 -1.304 -2.461 1.00 . A A . 82 GLN NE2 1 1
4 6632 1 1 82 GLN O O 10.789 -3.227 0.941 1.00 . A A . 82 GLN O 1 1
4 6633 1 1 82 GLN OE1 O 14.651 0.132 -2.480 1.00 . A A . 82 GLN OE1 1 1
4 6634 1 1 83 THR C C 10.839 -5.175 -2.016 1.00 . A A . 83 THR C 1 1
4 6635 1 1 83 THR CA C 9.717 -4.425 -1.303 1.00 . A A . 83 THR CA 1 1
4 6636 1 1 83 THR CB C 8.398 -4.590 -2.096 1.00 . A A . 83 THR CB 1 1
4 6637 1 1 83 THR CG2 C 7.454 -3.434 -1.806 1.00 . A A . 83 THR CG2 1 1
4 6638 1 1 83 THR H H 9.919 -2.423 -1.936 1.00 . A A . 83 THR H 1 1
4 6639 1 1 83 THR HA H 9.585 -4.833 -0.312 1.00 . A A . 83 THR HA 1 1
4 6640 1 1 83 THR HB H 7.922 -5.513 -1.797 1.00 . A A . 83 THR HB 1 1
4 6641 1 1 83 THR HG1 H 8.775 -3.727 -3.834 1.00 . A A . 83 THR HG1 1 1
4 6642 1 1 83 THR HG21 H 7.940 -2.503 -2.072 1.00 . A A . 83 THR HG21 1 1
4 6643 1 1 83 THR HG22 H 7.206 -3.422 -0.755 1.00 . A A . 83 THR HG22 1 1
4 6644 1 1 83 THR HG23 H 6.554 -3.550 -2.390 1.00 . A A . 83 THR HG23 1 1
4 6645 1 1 83 THR N N 10.085 -3.028 -1.181 1.00 . A A . 83 THR N 1 1
4 6646 1 1 83 THR O O 11.718 -4.547 -2.614 1.00 . A A . 83 THR O 1 1
4 6647 1 1 83 THR OG1 O 8.667 -4.630 -3.502 1.00 . A A . 83 THR OG1 1 1
4 6648 1 1 84 PRO C C 11.692 -7.239 -4.203 1.00 . A A . 84 PRO C 1 1
4 6649 1 1 84 PRO CA C 11.838 -7.327 -2.681 1.00 . A A . 84 PRO CA 1 1
4 6650 1 1 84 PRO CB C 11.560 -8.760 -2.204 1.00 . A A . 84 PRO CB 1 1
4 6651 1 1 84 PRO CD C 9.899 -7.356 -1.218 1.00 . A A . 84 PRO CD 1 1
4 6652 1 1 84 PRO CG C 10.680 -8.619 -1.008 1.00 . A A . 84 PRO CG 1 1
4 6653 1 1 84 PRO HA H 12.842 -7.041 -2.403 1.00 . A A . 84 PRO HA 1 1
4 6654 1 1 84 PRO HB2 H 11.068 -9.313 -2.992 1.00 . A A . 84 PRO HB2 1 1
4 6655 1 1 84 PRO HB3 H 12.493 -9.242 -1.952 1.00 . A A . 84 PRO HB3 1 1
4 6656 1 1 84 PRO HD2 H 9.005 -7.552 -1.792 1.00 . A A . 84 PRO HD2 1 1
4 6657 1 1 84 PRO HD3 H 9.652 -6.902 -0.270 1.00 . A A . 84 PRO HD3 1 1
4 6658 1 1 84 PRO HG2 H 10.011 -9.465 -0.942 1.00 . A A . 84 PRO HG2 1 1
4 6659 1 1 84 PRO HG3 H 11.284 -8.544 -0.116 1.00 . A A . 84 PRO HG3 1 1
4 6660 1 1 84 PRO N N 10.839 -6.517 -1.974 1.00 . A A . 84 PRO N 1 1
4 6661 1 1 84 PRO O O 12.472 -7.830 -4.947 1.00 . A A . 84 PRO O 1 1
4 6662 1 1 85 TYR C C 10.506 -4.869 -6.475 1.00 . A A . 85 TYR C 1 1
4 6663 1 1 85 TYR CA C 10.445 -6.344 -6.088 1.00 . A A . 85 TYR CA 1 1
4 6664 1 1 85 TYR CB C 9.086 -6.944 -6.460 1.00 . A A . 85 TYR CB 1 1
4 6665 1 1 85 TYR CD1 C 9.696 -9.365 -6.840 1.00 . A A . 85 TYR CD1 1 1
4 6666 1 1 85 TYR CD2 C 8.164 -8.856 -5.085 1.00 . A A . 85 TYR CD2 1 1
4 6667 1 1 85 TYR CE1 C 9.611 -10.711 -6.529 1.00 . A A . 85 TYR CE1 1 1
4 6668 1 1 85 TYR CE2 C 8.076 -10.199 -4.764 1.00 . A A . 85 TYR CE2 1 1
4 6669 1 1 85 TYR CG C 8.975 -8.417 -6.127 1.00 . A A . 85 TYR CG 1 1
4 6670 1 1 85 TYR CZ C 8.802 -11.124 -5.492 1.00 . A A . 85 TYR CZ 1 1
4 6671 1 1 85 TYR H H 10.086 -6.061 -4.022 1.00 . A A . 85 TYR H 1 1
4 6672 1 1 85 TYR HA H 11.222 -6.876 -6.619 1.00 . A A . 85 TYR HA 1 1
4 6673 1 1 85 TYR HB2 H 8.310 -6.421 -5.922 1.00 . A A . 85 TYR HB2 1 1
4 6674 1 1 85 TYR HB3 H 8.926 -6.827 -7.522 1.00 . A A . 85 TYR HB3 1 1
4 6675 1 1 85 TYR HD1 H 10.330 -9.041 -7.652 1.00 . A A . 85 TYR HD1 1 1
4 6676 1 1 85 TYR HD2 H 7.597 -8.130 -4.521 1.00 . A A . 85 TYR HD2 1 1
4 6677 1 1 85 TYR HE1 H 10.179 -11.432 -7.098 1.00 . A A . 85 TYR HE1 1 1
4 6678 1 1 85 TYR HE2 H 7.440 -10.521 -3.953 1.00 . A A . 85 TYR HE2 1 1
4 6679 1 1 85 TYR HH H 7.797 -12.737 -5.112 1.00 . A A . 85 TYR HH 1 1
4 6680 1 1 85 TYR N N 10.686 -6.505 -4.662 1.00 . A A . 85 TYR N 1 1
4 6681 1 1 85 TYR O O 10.067 -4.478 -7.558 1.00 . A A . 85 TYR O 1 1
4 6682 1 1 85 TYR OH O 8.729 -12.465 -5.174 1.00 . A A . 85 TYR OH 1 1
4 6683 1 1 86 GLY C C 10.442 -1.790 -4.855 1.00 . A A . 86 GLY C 1 1
4 6684 1 1 86 GLY CA C 11.206 -2.638 -5.851 1.00 . A A . 86 GLY CA 1 1
4 6685 1 1 86 GLY H H 11.384 -4.427 -4.735 1.00 . A A . 86 GLY H 1 1
4 6686 1 1 86 GLY HA2 H 12.253 -2.376 -5.806 1.00 . A A . 86 GLY HA2 1 1
4 6687 1 1 86 GLY HA3 H 10.836 -2.431 -6.843 1.00 . A A . 86 GLY HA3 1 1
4 6688 1 1 86 GLY N N 11.065 -4.058 -5.585 1.00 . A A . 86 GLY N 1 1
4 6689 1 1 86 GLY O O 9.513 -2.271 -4.209 1.00 . A A . 86 GLY O 1 1
4 6690 1 1 87 SER C C 8.746 0.674 -4.320 1.00 . A A . 87 SER C 1 1
4 6691 1 1 87 SER CA C 10.155 0.377 -3.808 1.00 . A A . 87 SER CA 1 1
4 6692 1 1 87 SER CB C 10.969 1.662 -3.635 1.00 . A A . 87 SER CB 1 1
4 6693 1 1 87 SER H H 11.622 -0.211 -5.208 1.00 . A A . 87 SER H 1 1
4 6694 1 1 87 SER HA H 10.072 -0.112 -2.850 1.00 . A A . 87 SER HA 1 1
4 6695 1 1 87 SER HB2 H 10.346 2.416 -3.184 1.00 . A A . 87 SER HB2 1 1
4 6696 1 1 87 SER HB3 H 11.815 1.464 -2.994 1.00 . A A . 87 SER HB3 1 1
4 6697 1 1 87 SER HG H 11.914 2.979 -4.738 1.00 . A A . 87 SER HG 1 1
4 6698 1 1 87 SER N N 10.845 -0.537 -4.702 1.00 . A A . 87 SER N 1 1
4 6699 1 1 87 SER O O 8.555 0.996 -5.496 1.00 . A A . 87 SER O 1 1
4 6700 1 1 87 SER OG O 11.443 2.150 -4.879 1.00 . A A . 87 SER OG 1 1
4 6701 1 1 88 ALA C C 5.740 1.797 -2.891 1.00 . A A . 88 ALA C 1 1
4 6702 1 1 88 ALA CA C 6.370 0.745 -3.792 1.00 . A A . 88 ALA CA 1 1
4 6703 1 1 88 ALA CB C 5.608 -0.569 -3.697 1.00 . A A . 88 ALA CB 1 1
4 6704 1 1 88 ALA H H 7.993 0.330 -2.503 1.00 . A A . 88 ALA H 1 1
4 6705 1 1 88 ALA HA H 6.331 1.088 -4.816 1.00 . A A . 88 ALA HA 1 1
4 6706 1 1 88 ALA HB1 H 6.053 -1.291 -4.365 1.00 . A A . 88 ALA HB1 1 1
4 6707 1 1 88 ALA HB2 H 4.577 -0.408 -3.974 1.00 . A A . 88 ALA HB2 1 1
4 6708 1 1 88 ALA HB3 H 5.655 -0.939 -2.682 1.00 . A A . 88 ALA HB3 1 1
4 6709 1 1 88 ALA N N 7.766 0.545 -3.436 1.00 . A A . 88 ALA N 1 1
4 6710 1 1 88 ALA O O 6.165 1.982 -1.750 1.00 . A A . 88 ALA O 1 1
4 6711 1 1 89 TRP C C 2.982 3.028 -1.772 1.00 . A A . 89 TRP C 1 1
4 6712 1 1 89 TRP CA C 4.092 3.567 -2.666 1.00 . A A . 89 TRP CA 1 1
4 6713 1 1 89 TRP CB C 3.521 4.607 -3.627 1.00 . A A . 89 TRP CB 1 1
4 6714 1 1 89 TRP CD1 C 4.902 4.856 -5.747 1.00 . A A . 89 TRP CD1 1 1
4 6715 1 1 89 TRP CD2 C 5.387 6.352 -4.156 1.00 . A A . 89 TRP CD2 1 1
4 6716 1 1 89 TRP CE2 C 6.210 6.598 -5.265 1.00 . A A . 89 TRP CE2 1 1
4 6717 1 1 89 TRP CE3 C 5.512 7.167 -3.026 1.00 . A A . 89 TRP CE3 1 1
4 6718 1 1 89 TRP CG C 4.556 5.235 -4.490 1.00 . A A . 89 TRP CG 1 1
4 6719 1 1 89 TRP CH2 C 7.253 8.410 -4.164 1.00 . A A . 89 TRP CH2 1 1
4 6720 1 1 89 TRP CZ2 C 7.149 7.628 -5.282 1.00 . A A . 89 TRP CZ2 1 1
4 6721 1 1 89 TRP CZ3 C 6.444 8.188 -3.042 1.00 . A A . 89 TRP CZ3 1 1
4 6722 1 1 89 TRP H H 4.441 2.292 -4.319 1.00 . A A . 89 TRP H 1 1
4 6723 1 1 89 TRP HA H 4.842 4.041 -2.047 1.00 . A A . 89 TRP HA 1 1
4 6724 1 1 89 TRP HB2 H 2.789 4.138 -4.268 1.00 . A A . 89 TRP HB2 1 1
4 6725 1 1 89 TRP HB3 H 3.050 5.391 -3.065 1.00 . A A . 89 TRP HB3 1 1
4 6726 1 1 89 TRP HD1 H 4.451 4.030 -6.284 1.00 . A A . 89 TRP HD1 1 1
4 6727 1 1 89 TRP HE1 H 6.303 5.604 -7.104 1.00 . A A . 89 TRP HE1 1 1
4 6728 1 1 89 TRP HE3 H 4.897 7.012 -2.154 1.00 . A A . 89 TRP HE3 1 1
4 6729 1 1 89 TRP HH2 H 7.968 9.219 -4.134 1.00 . A A . 89 TRP HH2 1 1
4 6730 1 1 89 TRP HZ2 H 7.778 7.813 -6.141 1.00 . A A . 89 TRP HZ2 1 1
4 6731 1 1 89 TRP HZ3 H 6.556 8.827 -2.178 1.00 . A A . 89 TRP HZ3 1 1
4 6732 1 1 89 TRP N N 4.744 2.496 -3.409 1.00 . A A . 89 TRP N 1 1
4 6733 1 1 89 TRP NE1 N 5.892 5.673 -6.223 1.00 . A A . 89 TRP NE1 1 1
4 6734 1 1 89 TRP O O 2.060 2.357 -2.239 1.00 . A A . 89 TRP O 1 1
4 6735 1 1 90 MET C C 1.330 4.220 0.931 1.00 . A A . 90 MET C 1 1
4 6736 1 1 90 MET CA C 2.069 2.960 0.484 1.00 . A A . 90 MET CA 1 1
4 6737 1 1 90 MET CB C 2.725 2.288 1.692 1.00 . A A . 90 MET CB 1 1
4 6738 1 1 90 MET CE C 1.232 -0.146 4.723 1.00 . A A . 90 MET CE 1 1
4 6739 1 1 90 MET CG C 1.750 1.583 2.617 1.00 . A A . 90 MET CG 1 1
4 6740 1 1 90 MET H H 3.907 3.767 -0.166 1.00 . A A . 90 MET H 1 1
4 6741 1 1 90 MET HA H 1.375 2.276 0.019 1.00 . A A . 90 MET HA 1 1
4 6742 1 1 90 MET HB2 H 3.442 1.561 1.340 1.00 . A A . 90 MET HB2 1 1
4 6743 1 1 90 MET HB3 H 3.245 3.045 2.265 1.00 . A A . 90 MET HB3 1 1
4 6744 1 1 90 MET HE1 H 0.439 0.530 5.006 1.00 . A A . 90 MET HE1 1 1
4 6745 1 1 90 MET HE2 H 1.585 -0.673 5.597 1.00 . A A . 90 MET HE2 1 1
4 6746 1 1 90 MET HE3 H 0.860 -0.857 4.000 1.00 . A A . 90 MET HE3 1 1
4 6747 1 1 90 MET HG2 H 1.051 2.309 3.004 1.00 . A A . 90 MET HG2 1 1
4 6748 1 1 90 MET HG3 H 1.215 0.833 2.055 1.00 . A A . 90 MET HG3 1 1
4 6749 1 1 90 MET N N 3.092 3.314 -0.485 1.00 . A A . 90 MET N 1 1
4 6750 1 1 90 MET O O 1.957 5.173 1.389 1.00 . A A . 90 MET O 1 1
4 6751 1 1 90 MET SD S 2.581 0.785 4.005 1.00 . A A . 90 MET SD 1 1
4 6752 1 1 91 TYR C C -1.251 5.269 2.628 1.00 . A A . 91 TYR C 1 1
4 6753 1 1 91 TYR CA C -0.775 5.401 1.188 1.00 . A A . 91 TYR CA 1 1
4 6754 1 1 91 TYR CB C -1.982 5.604 0.266 1.00 . A A . 91 TYR CB 1 1
4 6755 1 1 91 TYR CD1 C -1.410 7.590 -1.188 1.00 . A A . 91 TYR CD1 1 1
4 6756 1 1 91 TYR CD2 C -1.571 5.451 -2.223 1.00 . A A . 91 TYR CD2 1 1
4 6757 1 1 91 TYR CE1 C -1.110 8.165 -2.409 1.00 . A A . 91 TYR CE1 1 1
4 6758 1 1 91 TYR CE2 C -1.273 6.019 -3.448 1.00 . A A . 91 TYR CE2 1 1
4 6759 1 1 91 TYR CG C -1.645 6.225 -1.074 1.00 . A A . 91 TYR CG 1 1
4 6760 1 1 91 TYR CZ C -1.041 7.376 -3.534 1.00 . A A . 91 TYR CZ 1 1
4 6761 1 1 91 TYR H H -0.443 3.459 0.407 1.00 . A A . 91 TYR H 1 1
4 6762 1 1 91 TYR HA H -0.135 6.268 1.119 1.00 . A A . 91 TYR HA 1 1
4 6763 1 1 91 TYR HB2 H -2.444 4.648 0.078 1.00 . A A . 91 TYR HB2 1 1
4 6764 1 1 91 TYR HB3 H -2.695 6.249 0.760 1.00 . A A . 91 TYR HB3 1 1
4 6765 1 1 91 TYR HD1 H -1.466 8.207 -0.304 1.00 . A A . 91 TYR HD1 1 1
4 6766 1 1 91 TYR HD2 H -1.754 4.391 -2.153 1.00 . A A . 91 TYR HD2 1 1
4 6767 1 1 91 TYR HE1 H -0.925 9.229 -2.475 1.00 . A A . 91 TYR HE1 1 1
4 6768 1 1 91 TYR HE2 H -1.221 5.401 -4.331 1.00 . A A . 91 TYR HE2 1 1
4 6769 1 1 91 TYR HH H -0.313 8.800 -4.621 1.00 . A A . 91 TYR HH 1 1
4 6770 1 1 91 TYR N N 0.012 4.240 0.785 1.00 . A A . 91 TYR N 1 1
4 6771 1 1 91 TYR O O -2.021 4.365 2.961 1.00 . A A . 91 TYR O 1 1
4 6772 1 1 91 TYR OH O -0.757 7.945 -4.754 1.00 . A A . 91 TYR OH 1 1
4 6773 1 1 92 VAL C C -2.369 7.229 4.994 1.00 . A A . 92 VAL C 1 1
4 6774 1 1 92 VAL CA C -1.234 6.224 4.859 1.00 . A A . 92 VAL CA 1 1
4 6775 1 1 92 VAL CB C -0.077 6.581 5.827 1.00 . A A . 92 VAL CB 1 1
4 6776 1 1 92 VAL CG1 C -0.601 7.122 7.149 1.00 . A A . 92 VAL CG1 1 1
4 6777 1 1 92 VAL CG2 C 0.782 5.357 6.085 1.00 . A A . 92 VAL CG2 1 1
4 6778 1 1 92 VAL H H -0.121 6.829 3.167 1.00 . A A . 92 VAL H 1 1
4 6779 1 1 92 VAL HA H -1.606 5.244 5.122 1.00 . A A . 92 VAL HA 1 1
4 6780 1 1 92 VAL HB H 0.538 7.340 5.367 1.00 . A A . 92 VAL HB 1 1
4 6781 1 1 92 VAL HG11 H 0.230 7.313 7.814 1.00 . A A . 92 VAL HG11 1 1
4 6782 1 1 92 VAL HG12 H -1.262 6.396 7.598 1.00 . A A . 92 VAL HG12 1 1
4 6783 1 1 92 VAL HG13 H -1.142 8.042 6.977 1.00 . A A . 92 VAL HG13 1 1
4 6784 1 1 92 VAL HG21 H 1.615 5.627 6.715 1.00 . A A . 92 VAL HG21 1 1
4 6785 1 1 92 VAL HG22 H 1.148 4.966 5.147 1.00 . A A . 92 VAL HG22 1 1
4 6786 1 1 92 VAL HG23 H 0.184 4.602 6.583 1.00 . A A . 92 VAL HG23 1 1
4 6787 1 1 92 VAL N N -0.783 6.171 3.479 1.00 . A A . 92 VAL N 1 1
4 6788 1 1 92 VAL O O -2.247 8.383 4.571 1.00 . A A . 92 VAL O 1 1
4 6789 1 1 93 TYR C C -4.447 8.614 6.835 1.00 . A A . 93 TYR C 1 1
4 6790 1 1 93 TYR CA C -4.648 7.628 5.719 1.00 . A A . 93 TYR CA 1 1
4 6791 1 1 93 TYR CB C -5.905 6.780 5.949 1.00 . A A . 93 TYR CB 1 1
4 6792 1 1 93 TYR CD1 C -7.579 8.442 5.043 1.00 . A A . 93 TYR CD1 1 1
4 6793 1 1 93 TYR CD2 C -7.992 7.496 7.189 1.00 . A A . 93 TYR CD2 1 1
4 6794 1 1 93 TYR CE1 C -8.742 9.181 5.136 1.00 . A A . 93 TYR CE1 1 1
4 6795 1 1 93 TYR CE2 C -9.159 8.232 7.291 1.00 . A A . 93 TYR CE2 1 1
4 6796 1 1 93 TYR CG C -7.184 7.587 6.063 1.00 . A A . 93 TYR CG 1 1
4 6797 1 1 93 TYR CZ C -9.529 9.073 6.261 1.00 . A A . 93 TYR CZ 1 1
4 6798 1 1 93 TYR H H -3.504 5.862 5.898 1.00 . A A . 93 TYR H 1 1
4 6799 1 1 93 TYR HA H -4.769 8.207 4.814 1.00 . A A . 93 TYR HA 1 1
4 6800 1 1 93 TYR HB2 H -6.022 6.096 5.123 1.00 . A A . 93 TYR HB2 1 1
4 6801 1 1 93 TYR HB3 H -5.786 6.215 6.863 1.00 . A A . 93 TYR HB3 1 1
4 6802 1 1 93 TYR HD1 H -6.962 8.525 4.161 1.00 . A A . 93 TYR HD1 1 1
4 6803 1 1 93 TYR HD2 H -7.701 6.835 7.992 1.00 . A A . 93 TYR HD2 1 1
4 6804 1 1 93 TYR HE1 H -9.030 9.837 4.330 1.00 . A A . 93 TYR HE1 1 1
4 6805 1 1 93 TYR HE2 H -9.775 8.148 8.174 1.00 . A A . 93 TYR HE2 1 1
4 6806 1 1 93 TYR HH H -10.768 10.174 7.248 1.00 . A A . 93 TYR HH 1 1
4 6807 1 1 93 TYR N N -3.478 6.782 5.561 1.00 . A A . 93 TYR N 1 1
4 6808 1 1 93 TYR O O -4.074 8.267 7.955 1.00 . A A . 93 TYR O 1 1
4 6809 1 1 93 TYR OH O -10.688 9.810 6.352 1.00 . A A . 93 TYR OH 1 1
4 6810 1 1 94 GLN C C -5.871 11.179 8.092 1.00 . A A . 94 GLN C 1 1
4 6811 1 1 94 GLN CA C -4.538 10.948 7.394 1.00 . A A . 94 GLN CA 1 1
4 6812 1 1 94 GLN CB C -4.117 12.185 6.614 1.00 . A A . 94 GLN CB 1 1
4 6813 1 1 94 GLN CD C -1.652 11.572 6.547 1.00 . A A . 94 GLN CD 1 1
4 6814 1 1 94 GLN CG C -2.873 11.997 5.755 1.00 . A A . 94 GLN CG 1 1
4 6815 1 1 94 GLN H H -4.947 10.041 5.563 1.00 . A A . 94 GLN H 1 1
4 6816 1 1 94 GLN HA H -3.782 10.704 8.124 1.00 . A A . 94 GLN HA 1 1
4 6817 1 1 94 GLN HB2 H -4.930 12.483 5.971 1.00 . A A . 94 GLN HB2 1 1
4 6818 1 1 94 GLN HB3 H -3.926 12.962 7.309 1.00 . A A . 94 GLN HB3 1 1
4 6819 1 1 94 GLN HE21 H -2.039 9.665 6.162 1.00 . A A . 94 GLN HE21 1 1
4 6820 1 1 94 GLN HE22 H -0.627 9.966 7.115 1.00 . A A . 94 GLN HE22 1 1
4 6821 1 1 94 GLN HG2 H -3.078 11.240 5.012 1.00 . A A . 94 GLN HG2 1 1
4 6822 1 1 94 GLN HG3 H -2.654 12.932 5.258 1.00 . A A . 94 GLN HG3 1 1
4 6823 1 1 94 GLN N N -4.669 9.854 6.481 1.00 . A A . 94 GLN N 1 1
4 6824 1 1 94 GLN NE2 N -1.418 10.273 6.618 1.00 . A A . 94 GLN NE2 1 1
4 6825 1 1 94 GLN O O -6.724 10.290 8.091 1.00 . A A . 94 GLN O 1 1
4 6826 1 1 94 GLN OE1 O -0.910 12.408 7.064 1.00 . A A . 94 GLN OE1 1 1
4 6827 1 1 95 ARG C C -7.556 11.942 10.594 1.00 . A A . 95 ARG C 1 1
4 6828 1 1 95 ARG CA C -7.316 12.745 9.309 1.00 . A A . 95 ARG CA 1 1
4 6829 1 1 95 ARG CB C -8.479 12.520 8.323 1.00 . A A . 95 ARG CB 1 1
4 6830 1 1 95 ARG CD C -8.415 14.707 7.076 1.00 . A A . 95 ARG CD 1 1
4 6831 1 1 95 ARG CG C -8.293 13.198 6.976 1.00 . A A . 95 ARG CG 1 1
4 6832 1 1 95 ARG CZ C -8.324 16.630 5.532 1.00 . A A . 95 ARG CZ 1 1
4 6833 1 1 95 ARG H H -5.293 12.991 8.721 1.00 . A A . 95 ARG H 1 1
4 6834 1 1 95 ARG HA H -7.263 13.793 9.558 1.00 . A A . 95 ARG HA 1 1
4 6835 1 1 95 ARG HB2 H -8.587 11.460 8.150 1.00 . A A . 95 ARG HB2 1 1
4 6836 1 1 95 ARG HB3 H -9.389 12.893 8.765 1.00 . A A . 95 ARG HB3 1 1
4 6837 1 1 95 ARG HD2 H -9.333 14.949 7.588 1.00 . A A . 95 ARG HD2 1 1
4 6838 1 1 95 ARG HD3 H -7.574 15.089 7.634 1.00 . A A . 95 ARG HD3 1 1
4 6839 1 1 95 ARG HE H -8.530 14.714 4.976 1.00 . A A . 95 ARG HE 1 1
4 6840 1 1 95 ARG HG2 H -7.312 12.955 6.599 1.00 . A A . 95 ARG HG2 1 1
4 6841 1 1 95 ARG HG3 H -9.042 12.830 6.289 1.00 . A A . 95 ARG HG3 1 1
4 6842 1 1 95 ARG HH11 H -8.195 17.138 7.491 1.00 . A A . 95 ARG HH11 1 1
4 6843 1 1 95 ARG HH12 H -8.119 18.466 6.368 1.00 . A A . 95 ARG HH12 1 1
4 6844 1 1 95 ARG HH21 H -8.456 16.449 3.513 1.00 . A A . 95 ARG HH21 1 1
4 6845 1 1 95 ARG HH22 H -8.272 18.076 4.115 1.00 . A A . 95 ARG HH22 1 1
4 6846 1 1 95 ARG N N -6.044 12.362 8.687 1.00 . A A . 95 ARG N 1 1
4 6847 1 1 95 ARG NE N -8.426 15.324 5.755 1.00 . A A . 95 ARG NE 1 1
4 6848 1 1 95 ARG NH1 N -8.202 17.477 6.544 1.00 . A A . 95 ARG NH1 1 1
4 6849 1 1 95 ARG NH2 N -8.351 17.089 4.288 1.00 . A A . 95 ARG NH2 1 1
4 6850 1 1 95 ARG O O -6.810 11.008 10.898 1.00 . A A . 95 ARG O 1 1
4 6851 1 1 96 PRO C C -9.522 10.151 12.103 1.00 . A A . 96 PRO C 1 1
4 6852 1 1 96 PRO CA C -8.999 11.516 12.542 1.00 . A A . 96 PRO CA 1 1
4 6853 1 1 96 PRO CB C -10.127 12.341 13.170 1.00 . A A . 96 PRO CB 1 1
4 6854 1 1 96 PRO CD C -9.331 13.575 11.291 1.00 . A A . 96 PRO CD 1 1
4 6855 1 1 96 PRO CG C -10.558 13.290 12.104 1.00 . A A . 96 PRO CG 1 1
4 6856 1 1 96 PRO HA H -8.201 11.382 13.259 1.00 . A A . 96 PRO HA 1 1
4 6857 1 1 96 PRO HB2 H -10.935 11.685 13.463 1.00 . A A . 96 PRO HB2 1 1
4 6858 1 1 96 PRO HB3 H -9.754 12.866 14.036 1.00 . A A . 96 PRO HB3 1 1
4 6859 1 1 96 PRO HD2 H -9.597 13.784 10.266 1.00 . A A . 96 PRO HD2 1 1
4 6860 1 1 96 PRO HD3 H -8.779 14.400 11.716 1.00 . A A . 96 PRO HD3 1 1
4 6861 1 1 96 PRO HG2 H -11.317 12.832 11.488 1.00 . A A . 96 PRO HG2 1 1
4 6862 1 1 96 PRO HG3 H -10.932 14.199 12.549 1.00 . A A . 96 PRO HG3 1 1
4 6863 1 1 96 PRO N N -8.564 12.322 11.398 1.00 . A A . 96 PRO N 1 1
4 6864 1 1 96 PRO O O -10.303 10.049 11.156 1.00 . A A . 96 PRO O 1 1
4 6865 1 1 97 VAL C C -10.565 7.206 13.352 1.00 . A A . 97 VAL C 1 1
4 6866 1 1 97 VAL CA C -9.461 7.740 12.440 1.00 . A A . 97 VAL CA 1 1
4 6867 1 1 97 VAL CB C -8.246 6.789 12.500 1.00 . A A . 97 VAL CB 1 1
4 6868 1 1 97 VAL CG1 C -7.208 7.175 11.454 1.00 . A A . 97 VAL CG1 1 1
4 6869 1 1 97 VAL CG2 C -7.625 6.787 13.893 1.00 . A A . 97 VAL CG2 1 1
4 6870 1 1 97 VAL H H -8.493 9.254 13.560 1.00 . A A . 97 VAL H 1 1
4 6871 1 1 97 VAL HA H -9.828 7.752 11.423 1.00 . A A . 97 VAL HA 1 1
4 6872 1 1 97 VAL HB H -8.589 5.789 12.281 1.00 . A A . 97 VAL HB 1 1
4 6873 1 1 97 VAL HG11 H -6.892 8.194 11.617 1.00 . A A . 97 VAL HG11 1 1
4 6874 1 1 97 VAL HG12 H -7.640 7.085 10.466 1.00 . A A . 97 VAL HG12 1 1
4 6875 1 1 97 VAL HG13 H -6.356 6.516 11.534 1.00 . A A . 97 VAL HG13 1 1
4 6876 1 1 97 VAL HG21 H -6.788 6.104 13.913 1.00 . A A . 97 VAL HG21 1 1
4 6877 1 1 97 VAL HG22 H -8.363 6.472 14.617 1.00 . A A . 97 VAL HG22 1 1
4 6878 1 1 97 VAL HG23 H -7.283 7.781 14.139 1.00 . A A . 97 VAL HG23 1 1
4 6879 1 1 97 VAL N N -9.087 9.106 12.794 1.00 . A A . 97 VAL N 1 1
4 6880 1 1 97 VAL O O -10.877 6.013 13.336 1.00 . A A . 97 VAL O 1 1
4 6881 1 1 98 ASP C C -13.428 7.184 14.309 1.00 . A A . 98 ASP C 1 1
4 6882 1 1 98 ASP CA C -12.226 7.740 15.059 1.00 . A A . 98 ASP CA 1 1
4 6883 1 1 98 ASP CB C -12.653 8.961 15.874 1.00 . A A . 98 ASP CB 1 1
4 6884 1 1 98 ASP CG C -11.646 9.337 16.941 1.00 . A A . 98 ASP CG 1 1
4 6885 1 1 98 ASP H H -10.849 9.026 14.113 1.00 . A A . 98 ASP H 1 1
4 6886 1 1 98 ASP HA H -11.856 6.983 15.733 1.00 . A A . 98 ASP HA 1 1
4 6887 1 1 98 ASP HB2 H -12.772 9.803 15.208 1.00 . A A . 98 ASP HB2 1 1
4 6888 1 1 98 ASP HB3 H -13.596 8.752 16.352 1.00 . A A . 98 ASP HB3 1 1
4 6889 1 1 98 ASP N N -11.149 8.096 14.143 1.00 . A A . 98 ASP N 1 1
4 6890 1 1 98 ASP O O -13.929 7.805 13.371 1.00 . A A . 98 ASP O 1 1
4 6891 1 1 98 ASP OD1 O -10.586 9.900 16.596 1.00 . A A . 98 ASP OD1 1 1
4 6892 1 1 98 ASP OD2 O -11.917 9.078 18.131 1.00 . A A . 98 ASP OD2 1 1
4 6893 1 1 99 GLY C C -14.743 4.344 13.107 1.00 . A A . 99 GLY C 1 1
4 6894 1 1 99 GLY CA C -15.061 5.424 14.121 1.00 . A A . 99 GLY CA 1 1
4 6895 1 1 99 GLY H H -13.396 5.524 15.421 1.00 . A A . 99 GLY H 1 1
4 6896 1 1 99 GLY HA2 H -15.668 4.999 14.906 1.00 . A A . 99 GLY HA2 1 1
4 6897 1 1 99 GLY HA3 H -15.623 6.206 13.632 1.00 . A A . 99 GLY HA3 1 1
4 6898 1 1 99 GLY N N -13.876 6.005 14.715 1.00 . A A . 99 GLY N 1 1
4 6899 1 1 99 GLY O O -15.636 3.611 12.677 1.00 . A A . 99 GLY O 1 1
4 6900 1 1 100 LEU C C -12.774 1.922 12.407 1.00 . A A . 100 LEU C 1 1
4 6901 1 1 100 LEU CA C -13.073 3.251 11.732 1.00 . A A . 100 LEU CA 1 1
4 6902 1 1 100 LEU CB C -11.836 3.725 10.968 1.00 . A A . 100 LEU CB 1 1
4 6903 1 1 100 LEU CD1 C -10.679 5.474 9.590 1.00 . A A . 100 LEU CD1 1 1
4 6904 1 1 100 LEU CD2 C -13.167 5.276 9.505 1.00 . A A . 100 LEU CD2 1 1
4 6905 1 1 100 LEU CG C -11.932 5.136 10.381 1.00 . A A . 100 LEU CG 1 1
4 6906 1 1 100 LEU H H -12.805 4.835 13.112 1.00 . A A . 100 LEU H 1 1
4 6907 1 1 100 LEU HA H -13.890 3.118 11.038 1.00 . A A . 100 LEU HA 1 1
4 6908 1 1 100 LEU HB2 H -10.992 3.691 11.638 1.00 . A A . 100 LEU HB2 1 1
4 6909 1 1 100 LEU HB3 H -11.655 3.036 10.157 1.00 . A A . 100 LEU HB3 1 1
4 6910 1 1 100 LEU HD11 H -10.788 6.452 9.147 1.00 . A A . 100 LEU HD11 1 1
4 6911 1 1 100 LEU HD12 H -10.535 4.739 8.810 1.00 . A A . 100 LEU HD12 1 1
4 6912 1 1 100 LEU HD13 H -9.824 5.470 10.250 1.00 . A A . 100 LEU HD13 1 1
4 6913 1 1 100 LEU HD21 H -14.051 5.093 10.098 1.00 . A A . 100 LEU HD21 1 1
4 6914 1 1 100 LEU HD22 H -13.119 4.560 8.698 1.00 . A A . 100 LEU HD22 1 1
4 6915 1 1 100 LEU HD23 H -13.205 6.276 9.099 1.00 . A A . 100 LEU HD23 1 1
4 6916 1 1 100 LEU HG H -12.015 5.847 11.189 1.00 . A A . 100 LEU HG 1 1
4 6917 1 1 100 LEU N N -13.480 4.240 12.721 1.00 . A A . 100 LEU N 1 1
4 6918 1 1 100 LEU O O -12.528 1.873 13.612 1.00 . A A . 100 LEU O 1 1
4 6919 1 1 101 LYS C C -10.966 -0.703 12.017 1.00 . A A . 101 LYS C 1 1
4 6920 1 1 101 LYS CA C -12.464 -0.470 12.148 1.00 . A A . 101 LYS CA 1 1
4 6921 1 1 101 LYS CB C -13.231 -1.566 11.400 1.00 . A A . 101 LYS CB 1 1
4 6922 1 1 101 LYS CD C -15.461 -2.599 10.832 1.00 . A A . 101 LYS CD 1 1
4 6923 1 1 101 LYS CE C -15.020 -2.855 9.402 1.00 . A A . 101 LYS CE 1 1
4 6924 1 1 101 LYS CG C -14.744 -1.399 11.437 1.00 . A A . 101 LYS CG 1 1
4 6925 1 1 101 LYS H H -13.033 0.951 10.685 1.00 . A A . 101 LYS H 1 1
4 6926 1 1 101 LYS HA H -12.733 -0.497 13.194 1.00 . A A . 101 LYS HA 1 1
4 6927 1 1 101 LYS HB2 H -12.918 -1.566 10.366 1.00 . A A . 101 LYS HB2 1 1
4 6928 1 1 101 LYS HB3 H -12.987 -2.523 11.839 1.00 . A A . 101 LYS HB3 1 1
4 6929 1 1 101 LYS HD2 H -15.242 -3.474 11.426 1.00 . A A . 101 LYS HD2 1 1
4 6930 1 1 101 LYS HD3 H -16.525 -2.412 10.842 1.00 . A A . 101 LYS HD3 1 1
4 6931 1 1 101 LYS HE2 H -15.220 -1.973 8.811 1.00 . A A . 101 LYS HE2 1 1
4 6932 1 1 101 LYS HE3 H -13.958 -3.057 9.398 1.00 . A A . 101 LYS HE3 1 1
4 6933 1 1 101 LYS HG2 H -15.059 -1.283 12.464 1.00 . A A . 101 LYS HG2 1 1
4 6934 1 1 101 LYS HG3 H -15.010 -0.514 10.877 1.00 . A A . 101 LYS HG3 1 1
4 6935 1 1 101 LYS HZ1 H -15.307 -4.253 7.876 1.00 . A A . 101 LYS HZ1 1 1
4 6936 1 1 101 LYS HZ2 H -16.741 -3.778 8.655 1.00 . A A . 101 LYS HZ2 1 1
4 6937 1 1 101 LYS HZ3 H -15.668 -4.843 9.424 1.00 . A A . 101 LYS HZ3 1 1
4 6938 1 1 101 LYS N N -12.798 0.851 11.630 1.00 . A A . 101 LYS N 1 1
4 6939 1 1 101 LYS NZ N -15.734 -4.010 8.799 1.00 . A A . 101 LYS NZ 1 1
4 6940 1 1 101 LYS O O -10.425 -0.684 10.910 1.00 . A A . 101 LYS O 1 1
4 6941 1 1 102 LEU C C -8.494 -2.570 13.166 1.00 . A A . 102 LEU C 1 1
4 6942 1 1 102 LEU CA C -8.858 -1.091 13.142 1.00 . A A . 102 LEU CA 1 1
4 6943 1 1 102 LEU CB C -8.225 -0.374 14.341 1.00 . A A . 102 LEU CB 1 1
4 6944 1 1 102 LEU CD1 C -6.006 -0.016 13.221 1.00 . A A . 102 LEU CD1 1 1
4 6945 1 1 102 LEU CD2 C -6.205 0.199 15.705 1.00 . A A . 102 LEU CD2 1 1
4 6946 1 1 102 LEU CG C -6.706 -0.530 14.469 1.00 . A A . 102 LEU CG 1 1
4 6947 1 1 102 LEU H H -10.792 -0.953 13.995 1.00 . A A . 102 LEU H 1 1
4 6948 1 1 102 LEU HA H -8.470 -0.656 12.231 1.00 . A A . 102 LEU HA 1 1
4 6949 1 1 102 LEU HB2 H -8.452 0.679 14.263 1.00 . A A . 102 LEU HB2 1 1
4 6950 1 1 102 LEU HB3 H -8.680 -0.757 15.243 1.00 . A A . 102 LEU HB3 1 1
4 6951 1 1 102 LEU HD11 H -4.941 -0.174 13.314 1.00 . A A . 102 LEU HD11 1 1
4 6952 1 1 102 LEU HD12 H -6.204 1.039 13.105 1.00 . A A . 102 LEU HD12 1 1
4 6953 1 1 102 LEU HD13 H -6.373 -0.549 12.355 1.00 . A A . 102 LEU HD13 1 1
4 6954 1 1 102 LEU HD21 H -6.664 -0.226 16.585 1.00 . A A . 102 LEU HD21 1 1
4 6955 1 1 102 LEU HD22 H -6.462 1.246 15.635 1.00 . A A . 102 LEU HD22 1 1
4 6956 1 1 102 LEU HD23 H -5.132 0.097 15.775 1.00 . A A . 102 LEU HD23 1 1
4 6957 1 1 102 LEU HG H -6.465 -1.578 14.576 1.00 . A A . 102 LEU HG 1 1
4 6958 1 1 102 LEU N N -10.300 -0.910 13.141 1.00 . A A . 102 LEU N 1 1
4 6959 1 1 102 LEU O O -8.869 -3.303 14.085 1.00 . A A . 102 LEU O 1 1
4 6960 1 1 103 ILE C C -5.817 -4.363 12.496 1.00 . A A . 103 ILE C 1 1
4 6961 1 1 103 ILE CA C -7.276 -4.351 12.072 1.00 . A A . 103 ILE CA 1 1
4 6962 1 1 103 ILE CB C -7.418 -4.924 10.644 1.00 . A A . 103 ILE CB 1 1
4 6963 1 1 103 ILE CD1 C -9.035 -5.163 8.680 1.00 . A A . 103 ILE CD1 1 1
4 6964 1 1 103 ILE CG1 C -8.827 -4.669 10.099 1.00 . A A . 103 ILE CG1 1 1
4 6965 1 1 103 ILE CG2 C -7.119 -6.413 10.649 1.00 . A A . 103 ILE CG2 1 1
4 6966 1 1 103 ILE H H -7.496 -2.365 11.454 1.00 . A A . 103 ILE H 1 1
4 6967 1 1 103 ILE HA H -7.853 -4.961 12.753 1.00 . A A . 103 ILE HA 1 1
4 6968 1 1 103 ILE HB H -6.698 -4.436 10.007 1.00 . A A . 103 ILE HB 1 1
4 6969 1 1 103 ILE HD11 H -10.054 -4.976 8.379 1.00 . A A . 103 ILE HD11 1 1
4 6970 1 1 103 ILE HD12 H -8.836 -6.224 8.636 1.00 . A A . 103 ILE HD12 1 1
4 6971 1 1 103 ILE HD13 H -8.360 -4.644 8.014 1.00 . A A . 103 ILE HD13 1 1
4 6972 1 1 103 ILE HG12 H -9.545 -5.169 10.730 1.00 . A A . 103 ILE HG12 1 1
4 6973 1 1 103 ILE HG13 H -9.021 -3.606 10.112 1.00 . A A . 103 ILE HG13 1 1
4 6974 1 1 103 ILE HG21 H -7.787 -6.912 11.335 1.00 . A A . 103 ILE HG21 1 1
4 6975 1 1 103 ILE HG22 H -6.097 -6.575 10.960 1.00 . A A . 103 ILE HG22 1 1
4 6976 1 1 103 ILE HG23 H -7.261 -6.813 9.654 1.00 . A A . 103 ILE HG23 1 1
4 6977 1 1 103 ILE N N -7.754 -2.995 12.157 1.00 . A A . 103 ILE N 1 1
4 6978 1 1 103 ILE O O -4.920 -4.067 11.703 1.00 . A A . 103 ILE O 1 1
4 6979 1 1 104 GLU C C -3.375 -5.681 13.767 1.00 . A A . 104 GLU C 1 1
4 6980 1 1 104 GLU CA C -4.273 -4.610 14.370 1.00 . A A . 104 GLU CA 1 1
4 6981 1 1 104 GLU CB C -4.398 -4.825 15.879 1.00 . A A . 104 GLU CB 1 1
4 6982 1 1 104 GLU CD C -5.832 -4.283 17.883 1.00 . A A . 104 GLU CD 1 1
4 6983 1 1 104 GLU CG C -5.289 -3.796 16.557 1.00 . A A . 104 GLU CG 1 1
4 6984 1 1 104 GLU H H -6.366 -4.881 14.335 1.00 . A A . 104 GLU H 1 1
4 6985 1 1 104 GLU HA H -3.841 -3.639 14.184 1.00 . A A . 104 GLU HA 1 1
4 6986 1 1 104 GLU HB2 H -4.813 -5.806 16.060 1.00 . A A . 104 GLU HB2 1 1
4 6987 1 1 104 GLU HB3 H -3.416 -4.769 16.325 1.00 . A A . 104 GLU HB3 1 1
4 6988 1 1 104 GLU HG2 H -4.713 -2.899 16.730 1.00 . A A . 104 GLU HG2 1 1
4 6989 1 1 104 GLU HG3 H -6.119 -3.570 15.904 1.00 . A A . 104 GLU HG3 1 1
4 6990 1 1 104 GLU N N -5.601 -4.643 13.771 1.00 . A A . 104 GLU N 1 1
4 6991 1 1 104 GLU O O -2.151 -5.595 13.837 1.00 . A A . 104 GLU O 1 1
4 6992 1 1 104 GLU OE1 O -5.099 -4.235 18.889 1.00 . A A . 104 GLU OE1 1 1
4 6993 1 1 104 GLU OE2 O -7.005 -4.721 17.919 1.00 . A A . 104 GLU OE2 1 1
4 6994 1 1 105 SER C C -2.548 -7.406 11.328 1.00 . A A . 105 SER C 1 1
4 6995 1 1 105 SER CA C -3.257 -7.807 12.621 1.00 . A A . 105 SER CA 1 1
4 6996 1 1 105 SER CB C -4.191 -8.991 12.395 1.00 . A A . 105 SER CB 1 1
4 6997 1 1 105 SER H H -4.976 -6.658 13.089 1.00 . A A . 105 SER H 1 1
4 6998 1 1 105 SER HA H -2.507 -8.093 13.342 1.00 . A A . 105 SER HA 1 1
4 6999 1 1 105 SER HB2 H -3.670 -9.762 11.848 1.00 . A A . 105 SER HB2 1 1
4 7000 1 1 105 SER HB3 H -4.510 -9.382 13.350 1.00 . A A . 105 SER HB3 1 1
4 7001 1 1 105 SER HG H -5.555 -9.302 11.019 1.00 . A A . 105 SER HG 1 1
4 7002 1 1 105 SER N N -3.996 -6.688 13.181 1.00 . A A . 105 SER N 1 1
4 7003 1 1 105 SER O O -1.381 -7.734 11.126 1.00 . A A . 105 SER O 1 1
4 7004 1 1 105 SER OG O -5.335 -8.602 11.659 1.00 . A A . 105 SER OG 1 1
4 7005 1 1 106 GLY C C -3.259 -7.035 8.027 1.00 . A A . 106 GLY C 1 1
4 7006 1 1 106 GLY CA C -2.692 -6.258 9.201 1.00 . A A . 106 GLY CA 1 1
4 7007 1 1 106 GLY H H -4.179 -6.436 10.699 1.00 . A A . 106 GLY H 1 1
4 7008 1 1 106 GLY HA2 H -2.901 -5.206 9.059 1.00 . A A . 106 GLY HA2 1 1
4 7009 1 1 106 GLY HA3 H -1.622 -6.399 9.232 1.00 . A A . 106 GLY HA3 1 1
4 7010 1 1 106 GLY N N -3.259 -6.682 10.468 1.00 . A A . 106 GLY N 1 1
4 7011 1 1 106 GLY O O -2.760 -6.946 6.904 1.00 . A A . 106 GLY O 1 1
4 7012 1 1 107 ASP C C -6.347 -8.027 6.979 1.00 . A A . 107 ASP C 1 1
4 7013 1 1 107 ASP CA C -4.955 -8.579 7.239 1.00 . A A . 107 ASP CA 1 1
4 7014 1 1 107 ASP CB C -5.051 -10.055 7.634 1.00 . A A . 107 ASP CB 1 1
4 7015 1 1 107 ASP CG C -5.841 -10.267 8.909 1.00 . A A . 107 ASP CG 1 1
4 7016 1 1 107 ASP H H -4.639 -7.858 9.203 1.00 . A A . 107 ASP H 1 1
4 7017 1 1 107 ASP HA H -4.367 -8.490 6.339 1.00 . A A . 107 ASP HA 1 1
4 7018 1 1 107 ASP HB2 H -5.537 -10.599 6.839 1.00 . A A . 107 ASP HB2 1 1
4 7019 1 1 107 ASP HB3 H -4.059 -10.450 7.780 1.00 . A A . 107 ASP HB3 1 1
4 7020 1 1 107 ASP N N -4.298 -7.807 8.285 1.00 . A A . 107 ASP N 1 1
4 7021 1 1 107 ASP O O -6.757 -7.061 7.611 1.00 . A A . 107 ASP O 1 1
4 7022 1 1 107 ASP OD1 O -7.077 -10.121 8.880 1.00 . A A . 107 ASP OD1 1 1
4 7023 1 1 107 ASP OD2 O -5.227 -10.600 9.943 1.00 . A A . 107 ASP OD2 1 1
4 7024 1 1 108 TRP C C -9.342 -9.426 6.214 1.00 . A A . 108 TRP C 1 1
4 7025 1 1 108 TRP CA C -8.453 -8.270 5.795 1.00 . A A . 108 TRP CA 1 1
4 7026 1 1 108 TRP CB C -8.745 -7.952 4.322 1.00 . A A . 108 TRP CB 1 1
4 7027 1 1 108 TRP CD1 C -7.512 -9.192 2.451 1.00 . A A . 108 TRP CD1 1 1
4 7028 1 1 108 TRP CD2 C -6.403 -7.480 3.348 1.00 . A A . 108 TRP CD2 1 1
4 7029 1 1 108 TRP CE2 C -5.603 -8.032 2.342 1.00 . A A . 108 TRP CE2 1 1
4 7030 1 1 108 TRP CE3 C -5.936 -6.396 4.073 1.00 . A A . 108 TRP CE3 1 1
4 7031 1 1 108 TRP CG C -7.611 -8.218 3.396 1.00 . A A . 108 TRP CG 1 1
4 7032 1 1 108 TRP CH2 C -3.905 -6.450 2.781 1.00 . A A . 108 TRP CH2 1 1
4 7033 1 1 108 TRP CZ2 C -4.342 -7.523 2.044 1.00 . A A . 108 TRP CZ2 1 1
4 7034 1 1 108 TRP CZ3 C -4.701 -5.893 3.790 1.00 . A A . 108 TRP CZ3 1 1
4 7035 1 1 108 TRP H H -6.633 -9.300 5.471 1.00 . A A . 108 TRP H 1 1
4 7036 1 1 108 TRP HA H -8.666 -7.397 6.393 1.00 . A A . 108 TRP HA 1 1
4 7037 1 1 108 TRP HB2 H -9.581 -8.548 3.994 1.00 . A A . 108 TRP HB2 1 1
4 7038 1 1 108 TRP HB3 H -9.005 -6.908 4.234 1.00 . A A . 108 TRP HB3 1 1
4 7039 1 1 108 TRP HD1 H -8.283 -9.928 2.250 1.00 . A A . 108 TRP HD1 1 1
4 7040 1 1 108 TRP HE1 H -5.988 -9.657 1.064 1.00 . A A . 108 TRP HE1 1 1
4 7041 1 1 108 TRP HE3 H -6.534 -5.950 4.855 1.00 . A A . 108 TRP HE3 1 1
4 7042 1 1 108 TRP HH2 H -2.931 -6.022 2.592 1.00 . A A . 108 TRP HH2 1 1
4 7043 1 1 108 TRP HZ2 H -3.722 -7.943 1.267 1.00 . A A . 108 TRP HZ2 1 1
4 7044 1 1 108 TRP HZ3 H -4.338 -5.059 4.361 1.00 . A A . 108 TRP HZ3 1 1
4 7045 1 1 108 TRP N N -7.056 -8.621 6.028 1.00 . A A . 108 TRP N 1 1
4 7046 1 1 108 TRP NE1 N -6.302 -9.081 1.796 1.00 . A A . 108 TRP NE1 1 1
4 7047 1 1 108 TRP O O -10.397 -9.245 6.819 1.00 . A A . 108 TRP O 1 1
4 7048 1 1 109 LEU C C -8.879 -12.850 6.875 1.00 . A A . 109 LEU C 1 1
4 7049 1 1 109 LEU CA C -9.658 -11.834 6.050 1.00 . A A . 109 LEU CA 1 1
4 7050 1 1 109 LEU CB C -10.007 -12.428 4.680 1.00 . A A . 109 LEU CB 1 1
4 7051 1 1 109 LEU CD1 C -10.990 -12.122 2.392 1.00 . A A . 109 LEU CD1 1 1
4 7052 1 1 109 LEU CD2 C -12.266 -11.368 4.409 1.00 . A A . 109 LEU CD2 1 1
4 7053 1 1 109 LEU CG C -10.883 -11.541 3.792 1.00 . A A . 109 LEU CG 1 1
4 7054 1 1 109 LEU H H -7.982 -10.687 5.503 1.00 . A A . 109 LEU H 1 1
4 7055 1 1 109 LEU HA H -10.565 -11.574 6.562 1.00 . A A . 109 LEU HA 1 1
4 7056 1 1 109 LEU HB2 H -9.085 -12.630 4.152 1.00 . A A . 109 LEU HB2 1 1
4 7057 1 1 109 LEU HB3 H -10.525 -13.364 4.838 1.00 . A A . 109 LEU HB3 1 1
4 7058 1 1 109 LEU HD11 H -10.004 -12.200 1.958 1.00 . A A . 109 LEU HD11 1 1
4 7059 1 1 109 LEU HD12 H -11.600 -11.473 1.780 1.00 . A A . 109 LEU HD12 1 1
4 7060 1 1 109 LEU HD13 H -11.442 -13.102 2.441 1.00 . A A . 109 LEU HD13 1 1
4 7061 1 1 109 LEU HD21 H -12.866 -10.731 3.777 1.00 . A A . 109 LEU HD21 1 1
4 7062 1 1 109 LEU HD22 H -12.171 -10.918 5.386 1.00 . A A . 109 LEU HD22 1 1
4 7063 1 1 109 LEU HD23 H -12.741 -12.333 4.503 1.00 . A A . 109 LEU HD23 1 1
4 7064 1 1 109 LEU HG H -10.427 -10.565 3.713 1.00 . A A . 109 LEU HG 1 1
4 7065 1 1 109 LEU N N -8.881 -10.620 5.873 1.00 . A A . 109 LEU N 1 1
4 7066 1 1 109 LEU O O -9.181 -14.044 6.856 1.00 . A A . 109 LEU O 1 1
4 7067 1 1 110 ASP C C -6.312 -14.237 7.498 1.00 . A A . 110 ASP C 1 1
4 7068 1 1 110 ASP CA C -6.980 -13.196 8.391 1.00 . A A . 110 ASP CA 1 1
4 7069 1 1 110 ASP CB C -7.726 -13.840 9.575 1.00 . A A . 110 ASP CB 1 1
4 7070 1 1 110 ASP CG C -6.857 -14.759 10.419 1.00 . A A . 110 ASP CG 1 1
4 7071 1 1 110 ASP H H -7.758 -11.385 7.649 1.00 . A A . 110 ASP H 1 1
4 7072 1 1 110 ASP HA H -6.209 -12.550 8.785 1.00 . A A . 110 ASP HA 1 1
4 7073 1 1 110 ASP HB2 H -8.102 -13.056 10.214 1.00 . A A . 110 ASP HB2 1 1
4 7074 1 1 110 ASP HB3 H -8.557 -14.413 9.193 1.00 . A A . 110 ASP HB3 1 1
4 7075 1 1 110 ASP N N -7.883 -12.357 7.611 1.00 . A A . 110 ASP N 1 1
4 7076 1 1 110 ASP O O -5.460 -13.901 6.674 1.00 . A A . 110 ASP O 1 1
4 7077 1 1 110 ASP OD1 O -5.847 -14.294 10.986 1.00 . A A . 110 ASP OD1 1 1
4 7078 1 1 110 ASP OD2 O -7.195 -15.958 10.527 1.00 . A A . 110 ASP OD2 1 1
4 7079 1 1 111 ARG C C -7.299 -17.320 6.186 1.00 . A A . 111 ARG C 1 1
4 7080 1 1 111 ARG CA C -6.163 -16.566 6.850 1.00 . A A . 111 ARG CA 1 1
4 7081 1 1 111 ARG CB C -5.359 -17.471 7.771 1.00 . A A . 111 ARG CB 1 1
4 7082 1 1 111 ARG CD C -4.090 -17.501 9.943 1.00 . A A . 111 ARG CD 1 1
4 7083 1 1 111 ARG CG C -4.521 -16.673 8.750 1.00 . A A . 111 ARG CG 1 1
4 7084 1 1 111 ARG CZ C -3.422 -16.957 12.259 1.00 . A A . 111 ARG CZ 1 1
4 7085 1 1 111 ARG H H -7.401 -15.688 8.312 1.00 . A A . 111 ARG H 1 1
4 7086 1 1 111 ARG HA H -5.516 -16.147 6.095 1.00 . A A . 111 ARG HA 1 1
4 7087 1 1 111 ARG HB2 H -6.036 -18.103 8.327 1.00 . A A . 111 ARG HB2 1 1
4 7088 1 1 111 ARG HB3 H -4.700 -18.086 7.177 1.00 . A A . 111 ARG HB3 1 1
4 7089 1 1 111 ARG HD2 H -4.733 -18.365 10.019 1.00 . A A . 111 ARG HD2 1 1
4 7090 1 1 111 ARG HD3 H -3.070 -17.820 9.795 1.00 . A A . 111 ARG HD3 1 1
4 7091 1 1 111 ARG HE H -4.849 -16.007 11.214 1.00 . A A . 111 ARG HE 1 1
4 7092 1 1 111 ARG HG2 H -3.643 -16.312 8.239 1.00 . A A . 111 ARG HG2 1 1
4 7093 1 1 111 ARG HG3 H -5.105 -15.829 9.098 1.00 . A A . 111 ARG HG3 1 1
4 7094 1 1 111 ARG HH11 H -2.315 -18.420 11.394 1.00 . A A . 111 ARG HH11 1 1
4 7095 1 1 111 ARG HH12 H -1.903 -18.043 13.038 1.00 . A A . 111 ARG HH12 1 1
4 7096 1 1 111 ARG HH21 H -4.309 -15.519 13.392 1.00 . A A . 111 ARG HH21 1 1
4 7097 1 1 111 ARG HH22 H -3.042 -16.422 14.179 1.00 . A A . 111 ARG HH22 1 1
4 7098 1 1 111 ARG N N -6.719 -15.483 7.638 1.00 . A A . 111 ARG N 1 1
4 7099 1 1 111 ARG NE N -4.173 -16.731 11.182 1.00 . A A . 111 ARG NE 1 1
4 7100 1 1 111 ARG NH1 N -2.473 -17.882 12.229 1.00 . A A . 111 ARG NH1 1 1
4 7101 1 1 111 ARG NH2 N -3.604 -16.241 13.361 1.00 . A A . 111 ARG NH2 1 1
4 7102 1 1 111 ARG O O -7.101 -18.332 5.509 1.00 . A A . 111 ARG O 1 1
4 7103 1 1 112 ASP C C -10.061 -16.488 4.580 1.00 . A A . 112 ASP C 1 1
4 7104 1 1 112 ASP CA C -9.706 -17.312 5.800 1.00 . A A . 112 ASP CA 1 1
4 7105 1 1 112 ASP CB C -10.850 -17.272 6.814 1.00 . A A . 112 ASP CB 1 1
4 7106 1 1 112 ASP CG C -10.756 -18.377 7.847 1.00 . A A . 112 ASP CG 1 1
4 7107 1 1 112 ASP H H -8.554 -15.985 6.947 1.00 . A A . 112 ASP H 1 1
4 7108 1 1 112 ASP HA H -9.524 -18.333 5.502 1.00 . A A . 112 ASP HA 1 1
4 7109 1 1 112 ASP HB2 H -10.829 -16.322 7.329 1.00 . A A . 112 ASP HB2 1 1
4 7110 1 1 112 ASP HB3 H -11.785 -17.370 6.290 1.00 . A A . 112 ASP HB3 1 1
4 7111 1 1 112 ASP N N -8.491 -16.786 6.387 1.00 . A A . 112 ASP N 1 1
4 7112 1 1 112 ASP O O -11.077 -15.795 4.548 1.00 . A A . 112 ASP O 1 1
4 7113 1 1 112 ASP OD1 O -9.817 -18.359 8.670 1.00 . A A . 112 ASP OD1 1 1
4 7114 1 1 112 ASP OD2 O -11.633 -19.266 7.848 1.00 . A A . 112 ASP OD2 1 1
4 7115 1 1 113 LYS C C -10.362 -16.354 1.422 1.00 . A A . 113 LYS C 1 1
4 7116 1 1 113 LYS CA C -9.341 -15.756 2.373 1.00 . A A . 113 LYS CA 1 1
4 7117 1 1 113 LYS CB C -7.985 -15.627 1.680 1.00 . A A . 113 LYS CB 1 1
4 7118 1 1 113 LYS CD C -5.539 -14.990 1.900 1.00 . A A . 113 LYS CD 1 1
4 7119 1 1 113 LYS CE C -4.886 -16.329 1.554 1.00 . A A . 113 LYS CE 1 1
4 7120 1 1 113 LYS CG C -6.879 -15.153 2.610 1.00 . A A . 113 LYS CG 1 1
4 7121 1 1 113 LYS H H -8.467 -17.211 3.636 1.00 . A A . 113 LYS H 1 1
4 7122 1 1 113 LYS HA H -9.681 -14.782 2.677 1.00 . A A . 113 LYS HA 1 1
4 7123 1 1 113 LYS HB2 H -7.707 -16.589 1.280 1.00 . A A . 113 LYS HB2 1 1
4 7124 1 1 113 LYS HB3 H -8.074 -14.919 0.870 1.00 . A A . 113 LYS HB3 1 1
4 7125 1 1 113 LYS HD2 H -5.694 -14.437 0.987 1.00 . A A . 113 LYS HD2 1 1
4 7126 1 1 113 LYS HD3 H -4.873 -14.436 2.544 1.00 . A A . 113 LYS HD3 1 1
4 7127 1 1 113 LYS HE2 H -3.846 -16.156 1.321 1.00 . A A . 113 LYS HE2 1 1
4 7128 1 1 113 LYS HE3 H -4.953 -16.975 2.418 1.00 . A A . 113 LYS HE3 1 1
4 7129 1 1 113 LYS HG2 H -7.166 -14.203 3.032 1.00 . A A . 113 LYS HG2 1 1
4 7130 1 1 113 LYS HG3 H -6.764 -15.875 3.404 1.00 . A A . 113 LYS HG3 1 1
4 7131 1 1 113 LYS HZ1 H -6.487 -17.336 0.656 1.00 . A A . 113 LYS HZ1 1 1
4 7132 1 1 113 LYS HZ2 H -4.963 -17.826 0.097 1.00 . A A . 113 LYS HZ2 1 1
4 7133 1 1 113 LYS HZ3 H -5.615 -16.343 -0.409 1.00 . A A . 113 LYS HZ3 1 1
4 7134 1 1 113 LYS N N -9.209 -16.573 3.573 1.00 . A A . 113 LYS N 1 1
4 7135 1 1 113 LYS NZ N -5.533 -17.003 0.396 1.00 . A A . 113 LYS NZ 1 1
4 7136 1 1 113 LYS O O -10.477 -15.950 0.267 1.00 . A A . 113 LYS O 1 1
5 7137 1 1 1 MET C C 5.143 1.319 -10.452 1.00 . A A . 1 MET C 1 1
5 7138 1 1 1 MET CA C 5.675 2.505 -11.251 1.00 . A A . 1 MET CA 1 1
5 7139 1 1 1 MET CB C 4.742 3.708 -11.100 1.00 . A A . 1 MET CB 1 1
5 7140 1 1 1 MET CE C 6.810 6.121 -10.443 1.00 . A A . 1 MET CE 1 1
5 7141 1 1 1 MET CG C 4.803 4.350 -9.726 1.00 . A A . 1 MET CG 1 1
5 7142 1 1 1 MET H1 H 6.186 2.918 -13.226 1.00 . A A . 1 MET H1 1 1
5 7143 1 1 1 MET H2 H 4.858 1.875 -13.056 1.00 . A A . 1 MET H2 1 1
5 7144 1 1 1 MET H3 H 6.425 1.302 -12.775 1.00 . A A . 1 MET H3 1 1
5 7145 1 1 1 MET HA H 6.651 2.775 -10.892 1.00 . A A . 1 MET HA 1 1
5 7146 1 1 1 MET HB2 H 5.010 4.453 -11.836 1.00 . A A . 1 MET HB2 1 1
5 7147 1 1 1 MET HB3 H 3.728 3.385 -11.280 1.00 . A A . 1 MET HB3 1 1
5 7148 1 1 1 MET HE1 H 7.799 6.518 -10.274 1.00 . A A . 1 MET HE1 1 1
5 7149 1 1 1 MET HE2 H 6.080 6.910 -10.332 1.00 . A A . 1 MET HE2 1 1
5 7150 1 1 1 MET HE3 H 6.751 5.712 -11.441 1.00 . A A . 1 MET HE3 1 1
5 7151 1 1 1 MET HG2 H 4.186 5.236 -9.734 1.00 . A A . 1 MET HG2 1 1
5 7152 1 1 1 MET HG3 H 4.421 3.650 -8.999 1.00 . A A . 1 MET HG3 1 1
5 7153 1 1 1 MET N N 5.796 2.124 -12.675 1.00 . A A . 1 MET N 1 1
5 7154 1 1 1 MET O O 4.675 0.347 -11.036 1.00 . A A . 1 MET O 1 1
5 7155 1 1 1 MET SD S 6.476 4.827 -9.249 1.00 . A A . 1 MET SD 1 1
5 7156 1 1 2 ARG C C 4.053 0.874 -7.047 1.00 . A A . 2 ARG C 1 1
5 7157 1 1 2 ARG CA C 4.713 0.312 -8.298 1.00 . A A . 2 ARG CA 1 1
5 7158 1 1 2 ARG CB C 5.813 -0.698 -7.938 1.00 . A A . 2 ARG CB 1 1
5 7159 1 1 2 ARG CD C 7.984 0.384 -8.694 1.00 . A A . 2 ARG CD 1 1
5 7160 1 1 2 ARG CG C 7.166 -0.125 -7.510 1.00 . A A . 2 ARG CG 1 1
5 7161 1 1 2 ARG CZ C 10.312 1.004 -8.088 1.00 . A A . 2 ARG CZ 1 1
5 7162 1 1 2 ARG H H 5.611 2.160 -8.692 1.00 . A A . 2 ARG H 1 1
5 7163 1 1 2 ARG HA H 3.954 -0.201 -8.871 1.00 . A A . 2 ARG HA 1 1
5 7164 1 1 2 ARG HB2 H 5.450 -1.290 -7.127 1.00 . A A . 2 ARG HB2 1 1
5 7165 1 1 2 ARG HB3 H 5.976 -1.340 -8.791 1.00 . A A . 2 ARG HB3 1 1
5 7166 1 1 2 ARG HD2 H 7.632 -0.102 -9.590 1.00 . A A . 2 ARG HD2 1 1
5 7167 1 1 2 ARG HD3 H 7.831 1.447 -8.782 1.00 . A A . 2 ARG HD3 1 1
5 7168 1 1 2 ARG HE H 9.743 -0.765 -8.846 1.00 . A A . 2 ARG HE 1 1
5 7169 1 1 2 ARG HG2 H 6.996 0.695 -6.830 1.00 . A A . 2 ARG HG2 1 1
5 7170 1 1 2 ARG HG3 H 7.724 -0.900 -7.007 1.00 . A A . 2 ARG HG3 1 1
5 7171 1 1 2 ARG HH11 H 8.955 2.446 -7.662 1.00 . A A . 2 ARG HH11 1 1
5 7172 1 1 2 ARG HH12 H 10.607 2.856 -7.305 1.00 . A A . 2 ARG HH12 1 1
5 7173 1 1 2 ARG HH21 H 11.913 -0.215 -8.381 1.00 . A A . 2 ARG HH21 1 1
5 7174 1 1 2 ARG HH22 H 12.272 1.347 -7.697 1.00 . A A . 2 ARG HH22 1 1
5 7175 1 1 2 ARG N N 5.219 1.380 -9.128 1.00 . A A . 2 ARG N 1 1
5 7176 1 1 2 ARG NE N 9.420 0.122 -8.550 1.00 . A A . 2 ARG NE 1 1
5 7177 1 1 2 ARG NH1 N 9.922 2.195 -7.653 1.00 . A A . 2 ARG NH1 1 1
5 7178 1 1 2 ARG NH2 N 11.600 0.690 -8.054 1.00 . A A . 2 ARG NH2 1 1
5 7179 1 1 2 ARG O O 4.497 1.883 -6.498 1.00 . A A . 2 ARG O 1 1
5 7180 1 1 3 ILE C C 1.804 -0.451 -4.585 1.00 . A A . 3 ILE C 1 1
5 7181 1 1 3 ILE CA C 2.180 0.707 -5.506 1.00 . A A . 3 ILE CA 1 1
5 7182 1 1 3 ILE CB C 0.904 1.420 -6.024 1.00 . A A . 3 ILE CB 1 1
5 7183 1 1 3 ILE CD1 C -1.188 2.689 -5.306 1.00 . A A . 3 ILE CD1 1 1
5 7184 1 1 3 ILE CG1 C 0.031 1.909 -4.864 1.00 . A A . 3 ILE CG1 1 1
5 7185 1 1 3 ILE CG2 C 0.112 0.499 -6.943 1.00 . A A . 3 ILE CG2 1 1
5 7186 1 1 3 ILE H H 2.727 -0.618 -7.059 1.00 . A A . 3 ILE H 1 1
5 7187 1 1 3 ILE HA H 2.769 1.422 -4.951 1.00 . A A . 3 ILE HA 1 1
5 7188 1 1 3 ILE HB H 1.219 2.273 -6.609 1.00 . A A . 3 ILE HB 1 1
5 7189 1 1 3 ILE HD11 H -0.876 3.543 -5.892 1.00 . A A . 3 ILE HD11 1 1
5 7190 1 1 3 ILE HD12 H -1.733 3.029 -4.438 1.00 . A A . 3 ILE HD12 1 1
5 7191 1 1 3 ILE HD13 H -1.823 2.054 -5.906 1.00 . A A . 3 ILE HD13 1 1
5 7192 1 1 3 ILE HG12 H -0.312 1.057 -4.297 1.00 . A A . 3 ILE HG12 1 1
5 7193 1 1 3 ILE HG13 H 0.620 2.547 -4.223 1.00 . A A . 3 ILE HG13 1 1
5 7194 1 1 3 ILE HG21 H 0.726 0.220 -7.785 1.00 . A A . 3 ILE HG21 1 1
5 7195 1 1 3 ILE HG22 H -0.769 1.014 -7.295 1.00 . A A . 3 ILE HG22 1 1
5 7196 1 1 3 ILE HG23 H -0.182 -0.388 -6.401 1.00 . A A . 3 ILE HG23 1 1
5 7197 1 1 3 ILE N N 2.983 0.225 -6.618 1.00 . A A . 3 ILE N 1 1
5 7198 1 1 3 ILE O O 1.634 -1.585 -5.040 1.00 . A A . 3 ILE O 1 1
5 7199 1 1 4 PHE C C -0.132 -1.235 -2.084 1.00 . A A . 4 PHE C 1 1
5 7200 1 1 4 PHE CA C 1.373 -1.201 -2.322 1.00 . A A . 4 PHE CA 1 1
5 7201 1 1 4 PHE CB C 2.122 -0.936 -1.013 1.00 . A A . 4 PHE CB 1 1
5 7202 1 1 4 PHE CD1 C 2.706 -3.161 -0.013 1.00 . A A . 4 PHE CD1 1 1
5 7203 1 1 4 PHE CD2 C 1.028 -1.849 1.060 1.00 . A A . 4 PHE CD2 1 1
5 7204 1 1 4 PHE CE1 C 2.554 -4.142 0.946 1.00 . A A . 4 PHE CE1 1 1
5 7205 1 1 4 PHE CE2 C 0.871 -2.826 2.021 1.00 . A A . 4 PHE CE2 1 1
5 7206 1 1 4 PHE CG C 1.946 -2.004 0.032 1.00 . A A . 4 PHE CG 1 1
5 7207 1 1 4 PHE CZ C 1.636 -3.974 1.965 1.00 . A A . 4 PHE CZ 1 1
5 7208 1 1 4 PHE H H 1.851 0.751 -2.979 1.00 . A A . 4 PHE H 1 1
5 7209 1 1 4 PHE HA H 1.684 -2.157 -2.723 1.00 . A A . 4 PHE HA 1 1
5 7210 1 1 4 PHE HB2 H 3.178 -0.854 -1.224 1.00 . A A . 4 PHE HB2 1 1
5 7211 1 1 4 PHE HB3 H 1.775 -0.004 -0.594 1.00 . A A . 4 PHE HB3 1 1
5 7212 1 1 4 PHE HD1 H 3.424 -3.293 -0.809 1.00 . A A . 4 PHE HD1 1 1
5 7213 1 1 4 PHE HD2 H 0.430 -0.951 1.106 1.00 . A A . 4 PHE HD2 1 1
5 7214 1 1 4 PHE HE1 H 3.153 -5.039 0.902 1.00 . A A . 4 PHE HE1 1 1
5 7215 1 1 4 PHE HE2 H 0.152 -2.695 2.816 1.00 . A A . 4 PHE HE2 1 1
5 7216 1 1 4 PHE HZ H 1.515 -4.742 2.714 1.00 . A A . 4 PHE HZ 1 1
5 7217 1 1 4 PHE N N 1.706 -0.174 -3.292 1.00 . A A . 4 PHE N 1 1
5 7218 1 1 4 PHE O O -0.712 -0.277 -1.568 1.00 . A A . 4 PHE O 1 1
5 7219 1 1 5 VAL C C -2.356 -3.271 -0.936 1.00 . A A . 5 VAL C 1 1
5 7220 1 1 5 VAL CA C -2.177 -2.527 -2.249 1.00 . A A . 5 VAL CA 1 1
5 7221 1 1 5 VAL CB C -2.843 -3.300 -3.417 1.00 . A A . 5 VAL CB 1 1
5 7222 1 1 5 VAL CG1 C -4.325 -3.561 -3.159 1.00 . A A . 5 VAL CG1 1 1
5 7223 1 1 5 VAL CG2 C -2.672 -2.523 -4.710 1.00 . A A . 5 VAL CG2 1 1
5 7224 1 1 5 VAL H H -0.253 -3.030 -2.950 1.00 . A A . 5 VAL H 1 1
5 7225 1 1 5 VAL HA H -2.645 -1.556 -2.166 1.00 . A A . 5 VAL HA 1 1
5 7226 1 1 5 VAL HB H -2.346 -4.250 -3.525 1.00 . A A . 5 VAL HB 1 1
5 7227 1 1 5 VAL HG11 H -4.744 -4.125 -3.983 1.00 . A A . 5 VAL HG11 1 1
5 7228 1 1 5 VAL HG12 H -4.848 -2.621 -3.069 1.00 . A A . 5 VAL HG12 1 1
5 7229 1 1 5 VAL HG13 H -4.441 -4.125 -2.245 1.00 . A A . 5 VAL HG13 1 1
5 7230 1 1 5 VAL HG21 H -1.620 -2.394 -4.917 1.00 . A A . 5 VAL HG21 1 1
5 7231 1 1 5 VAL HG22 H -3.138 -1.554 -4.607 1.00 . A A . 5 VAL HG22 1 1
5 7232 1 1 5 VAL HG23 H -3.136 -3.064 -5.520 1.00 . A A . 5 VAL HG23 1 1
5 7233 1 1 5 VAL N N -0.759 -2.327 -2.488 1.00 . A A . 5 VAL N 1 1
5 7234 1 1 5 VAL O O -1.500 -4.056 -0.540 1.00 . A A . 5 VAL O 1 1
5 7235 1 1 6 TYR C C -5.126 -4.069 1.102 1.00 . A A . 6 TYR C 1 1
5 7236 1 1 6 TYR CA C -3.703 -3.549 1.053 1.00 . A A . 6 TYR CA 1 1
5 7237 1 1 6 TYR CB C -3.475 -2.490 2.137 1.00 . A A . 6 TYR CB 1 1
5 7238 1 1 6 TYR CD1 C -4.520 -0.443 1.059 1.00 . A A . 6 TYR CD1 1 1
5 7239 1 1 6 TYR CD2 C -2.201 -0.376 1.610 1.00 . A A . 6 TYR CD2 1 1
5 7240 1 1 6 TYR CE1 C -4.442 0.841 0.554 1.00 . A A . 6 TYR CE1 1 1
5 7241 1 1 6 TYR CE2 C -2.115 0.908 1.110 1.00 . A A . 6 TYR CE2 1 1
5 7242 1 1 6 TYR CG C -3.400 -1.075 1.595 1.00 . A A . 6 TYR CG 1 1
5 7243 1 1 6 TYR CZ C -3.238 1.512 0.582 1.00 . A A . 6 TYR CZ 1 1
5 7244 1 1 6 TYR H H -4.101 -2.380 -0.650 1.00 . A A . 6 TYR H 1 1
5 7245 1 1 6 TYR HA H -3.020 -4.370 1.206 1.00 . A A . 6 TYR HA 1 1
5 7246 1 1 6 TYR HB2 H -4.286 -2.532 2.848 1.00 . A A . 6 TYR HB2 1 1
5 7247 1 1 6 TYR HB3 H -2.545 -2.701 2.645 1.00 . A A . 6 TYR HB3 1 1
5 7248 1 1 6 TYR HD1 H -5.460 -0.973 1.033 1.00 . A A . 6 TYR HD1 1 1
5 7249 1 1 6 TYR HD2 H -1.323 -0.852 2.022 1.00 . A A . 6 TYR HD2 1 1
5 7250 1 1 6 TYR HE1 H -5.322 1.314 0.143 1.00 . A A . 6 TYR HE1 1 1
5 7251 1 1 6 TYR HE2 H -1.170 1.433 1.132 1.00 . A A . 6 TYR HE2 1 1
5 7252 1 1 6 TYR HH H -2.341 2.875 -0.438 1.00 . A A . 6 TYR HH 1 1
5 7253 1 1 6 TYR N N -3.440 -2.984 -0.255 1.00 . A A . 6 TYR N 1 1
5 7254 1 1 6 TYR O O -5.983 -3.521 1.799 1.00 . A A . 6 TYR O 1 1
5 7255 1 1 6 TYR OH O -3.153 2.791 0.076 1.00 . A A . 6 TYR OH 1 1
5 7256 1 1 7 GLY C C -7.491 -4.724 -0.805 1.00 . A A . 7 GLY C 1 1
5 7257 1 1 7 GLY CA C -6.733 -5.587 0.181 1.00 . A A . 7 GLY CA 1 1
5 7258 1 1 7 GLY H H -4.641 -5.563 -0.149 1.00 . A A . 7 GLY H 1 1
5 7259 1 1 7 GLY HA2 H -6.716 -6.606 -0.176 1.00 . A A . 7 GLY HA2 1 1
5 7260 1 1 7 GLY HA3 H -7.233 -5.552 1.137 1.00 . A A . 7 GLY HA3 1 1
5 7261 1 1 7 GLY N N -5.382 -5.114 0.333 1.00 . A A . 7 GLY N 1 1
5 7262 1 1 7 GLY O O -6.880 -3.970 -1.556 1.00 . A A . 7 GLY O 1 1
5 7263 1 1 8 SER C C -9.234 -4.234 -3.184 1.00 . A A . 8 SER C 1 1
5 7264 1 1 8 SER CA C -9.680 -4.075 -1.724 1.00 . A A . 8 SER CA 1 1
5 7265 1 1 8 SER CB C -9.762 -2.589 -1.334 1.00 . A A . 8 SER CB 1 1
5 7266 1 1 8 SER H H -9.241 -5.402 -0.128 1.00 . A A . 8 SER H 1 1
5 7267 1 1 8 SER HA H -10.671 -4.499 -1.638 1.00 . A A . 8 SER HA 1 1
5 7268 1 1 8 SER HB2 H -10.377 -2.069 -2.052 1.00 . A A . 8 SER HB2 1 1
5 7269 1 1 8 SER HB3 H -10.215 -2.508 -0.356 1.00 . A A . 8 SER HB3 1 1
5 7270 1 1 8 SER HG H -7.802 -2.622 -1.483 1.00 . A A . 8 SER HG 1 1
5 7271 1 1 8 SER N N -8.819 -4.821 -0.796 1.00 . A A . 8 SER N 1 1
5 7272 1 1 8 SER O O -9.585 -3.426 -4.044 1.00 . A A . 8 SER O 1 1
5 7273 1 1 8 SER OG O -8.490 -1.965 -1.299 1.00 . A A . 8 SER OG 1 1
5 7274 1 1 9 LEU C C -9.239 -6.061 -5.686 1.00 . A A . 9 LEU C 1 1
5 7275 1 1 9 LEU CA C -8.056 -5.632 -4.823 1.00 . A A . 9 LEU CA 1 1
5 7276 1 1 9 LEU CB C -6.979 -6.732 -4.809 1.00 . A A . 9 LEU CB 1 1
5 7277 1 1 9 LEU CD1 C -6.354 -9.161 -4.800 1.00 . A A . 9 LEU CD1 1 1
5 7278 1 1 9 LEU CD2 C -7.870 -8.294 -3.029 1.00 . A A . 9 LEU CD2 1 1
5 7279 1 1 9 LEU CG C -7.454 -8.159 -4.486 1.00 . A A . 9 LEU CG 1 1
5 7280 1 1 9 LEU H H -8.245 -5.914 -2.735 1.00 . A A . 9 LEU H 1 1
5 7281 1 1 9 LEU HA H -7.632 -4.733 -5.245 1.00 . A A . 9 LEU HA 1 1
5 7282 1 1 9 LEU HB2 H -6.510 -6.752 -5.780 1.00 . A A . 9 LEU HB2 1 1
5 7283 1 1 9 LEU HB3 H -6.234 -6.457 -4.078 1.00 . A A . 9 LEU HB3 1 1
5 7284 1 1 9 LEU HD11 H -5.494 -8.960 -4.178 1.00 . A A . 9 LEU HD11 1 1
5 7285 1 1 9 LEU HD12 H -6.074 -9.071 -5.840 1.00 . A A . 9 LEU HD12 1 1
5 7286 1 1 9 LEU HD13 H -6.712 -10.161 -4.609 1.00 . A A . 9 LEU HD13 1 1
5 7287 1 1 9 LEU HD21 H -7.051 -8.000 -2.389 1.00 . A A . 9 LEU HD21 1 1
5 7288 1 1 9 LEU HD22 H -8.136 -9.320 -2.825 1.00 . A A . 9 LEU HD22 1 1
5 7289 1 1 9 LEU HD23 H -8.723 -7.658 -2.840 1.00 . A A . 9 LEU HD23 1 1
5 7290 1 1 9 LEU HG H -8.307 -8.397 -5.103 1.00 . A A . 9 LEU HG 1 1
5 7291 1 1 9 LEU N N -8.506 -5.319 -3.466 1.00 . A A . 9 LEU N 1 1
5 7292 1 1 9 LEU O O -9.082 -6.482 -6.834 1.00 . A A . 9 LEU O 1 1
5 7293 1 1 10 ARG C C -11.865 -5.246 -6.940 1.00 . A A . 10 ARG C 1 1
5 7294 1 1 10 ARG CA C -11.670 -6.229 -5.791 1.00 . A A . 10 ARG CA 1 1
5 7295 1 1 10 ARG CB C -12.845 -6.121 -4.811 1.00 . A A . 10 ARG CB 1 1
5 7296 1 1 10 ARG CD C -13.183 -8.533 -4.190 1.00 . A A . 10 ARG CD 1 1
5 7297 1 1 10 ARG CG C -12.813 -7.148 -3.688 1.00 . A A . 10 ARG CG 1 1
5 7298 1 1 10 ARG CZ C -14.870 -9.019 -5.929 1.00 . A A . 10 ARG CZ 1 1
5 7299 1 1 10 ARG H H -10.447 -5.645 -4.172 1.00 . A A . 10 ARG H 1 1
5 7300 1 1 10 ARG HA H -11.621 -7.232 -6.184 1.00 . A A . 10 ARG HA 1 1
5 7301 1 1 10 ARG HB2 H -12.837 -5.137 -4.367 1.00 . A A . 10 ARG HB2 1 1
5 7302 1 1 10 ARG HB3 H -13.766 -6.250 -5.359 1.00 . A A . 10 ARG HB3 1 1
5 7303 1 1 10 ARG HD2 H -12.497 -8.812 -4.975 1.00 . A A . 10 ARG HD2 1 1
5 7304 1 1 10 ARG HD3 H -13.100 -9.233 -3.372 1.00 . A A . 10 ARG HD3 1 1
5 7305 1 1 10 ARG HE H -15.271 -8.240 -4.121 1.00 . A A . 10 ARG HE 1 1
5 7306 1 1 10 ARG HG2 H -11.816 -7.183 -3.274 1.00 . A A . 10 ARG HG2 1 1
5 7307 1 1 10 ARG HG3 H -13.513 -6.852 -2.920 1.00 . A A . 10 ARG HG3 1 1
5 7308 1 1 10 ARG HH11 H -12.971 -9.526 -6.446 1.00 . A A . 10 ARG HH11 1 1
5 7309 1 1 10 ARG HH12 H -14.184 -9.823 -7.660 1.00 . A A . 10 ARG HH12 1 1
5 7310 1 1 10 ARG HH21 H -16.859 -8.659 -5.717 1.00 . A A . 10 ARG HH21 1 1
5 7311 1 1 10 ARG HH22 H -16.378 -9.333 -7.243 1.00 . A A . 10 ARG HH22 1 1
5 7312 1 1 10 ARG N N -10.421 -5.948 -5.103 1.00 . A A . 10 ARG N 1 1
5 7313 1 1 10 ARG NE N -14.549 -8.572 -4.715 1.00 . A A . 10 ARG NE 1 1
5 7314 1 1 10 ARG NH1 N -13.933 -9.493 -6.741 1.00 . A A . 10 ARG NH1 1 1
5 7315 1 1 10 ARG NH2 N -16.135 -9.004 -6.328 1.00 . A A . 10 ARG NH2 1 1
5 7316 1 1 10 ARG O O -12.261 -5.628 -8.042 1.00 . A A . 10 ARG O 1 1
5 7317 1 1 11 HIS C C -10.481 -2.816 -8.535 1.00 . A A . 11 HIS C 1 1
5 7318 1 1 11 HIS CA C -11.730 -2.932 -7.670 1.00 . A A . 11 HIS CA 1 1
5 7319 1 1 11 HIS CB C -12.030 -1.589 -6.993 1.00 . A A . 11 HIS CB 1 1
5 7320 1 1 11 HIS CD2 C -13.577 -0.246 -8.586 1.00 . A A . 11 HIS CD2 1 1
5 7321 1 1 11 HIS CE1 C -12.159 1.315 -9.171 1.00 . A A . 11 HIS CE1 1 1
5 7322 1 1 11 HIS CG C -12.410 -0.499 -7.950 1.00 . A A . 11 HIS CG 1 1
5 7323 1 1 11 HIS H H -11.214 -3.747 -5.786 1.00 . A A . 11 HIS H 1 1
5 7324 1 1 11 HIS HA H -12.564 -3.202 -8.299 1.00 . A A . 11 HIS HA 1 1
5 7325 1 1 11 HIS HB2 H -12.847 -1.718 -6.301 1.00 . A A . 11 HIS HB2 1 1
5 7326 1 1 11 HIS HB3 H -11.154 -1.264 -6.452 1.00 . A A . 11 HIS HB3 1 1
5 7327 1 1 11 HIS HD1 H -10.605 0.585 -8.057 1.00 . A A . 11 HIS HD1 1 1
5 7328 1 1 11 HIS HD2 H -14.484 -0.830 -8.515 1.00 . A A . 11 HIS HD2 1 1
5 7329 1 1 11 HIS HE1 H -11.724 2.187 -9.640 1.00 . A A . 11 HIS HE1 1 1
5 7330 1 1 11 HIS HE2 H -14.116 1.397 -9.784 1.00 . A A . 11 HIS HE2 1 1
5 7331 1 1 11 HIS N N -11.564 -3.980 -6.675 1.00 . A A . 11 HIS N 1 1
5 7332 1 1 11 HIS ND1 N -11.540 0.498 -8.341 1.00 . A A . 11 HIS ND1 1 1
5 7333 1 1 11 HIS NE2 N -13.394 0.887 -9.338 1.00 . A A . 11 HIS NE2 1 1
5 7334 1 1 11 HIS O O -9.686 -1.885 -8.386 1.00 . A A . 11 HIS O 1 1
5 7335 1 1 12 LYS C C -9.491 -2.943 -11.573 1.00 . A A . 12 LYS C 1 1
5 7336 1 1 12 LYS CA C -9.167 -3.776 -10.333 1.00 . A A . 12 LYS CA 1 1
5 7337 1 1 12 LYS CB C -8.795 -5.219 -10.694 1.00 . A A . 12 LYS CB 1 1
5 7338 1 1 12 LYS CD C -7.091 -6.806 -11.690 1.00 . A A . 12 LYS CD 1 1
5 7339 1 1 12 LYS CE C -8.127 -7.729 -12.337 1.00 . A A . 12 LYS CE 1 1
5 7340 1 1 12 LYS CG C -7.566 -5.357 -11.580 1.00 . A A . 12 LYS CG 1 1
5 7341 1 1 12 LYS H H -10.959 -4.504 -9.481 1.00 . A A . 12 LYS H 1 1
5 7342 1 1 12 LYS HA H -8.336 -3.318 -9.816 1.00 . A A . 12 LYS HA 1 1
5 7343 1 1 12 LYS HB2 H -8.613 -5.765 -9.781 1.00 . A A . 12 LYS HB2 1 1
5 7344 1 1 12 LYS HB3 H -9.631 -5.672 -11.208 1.00 . A A . 12 LYS HB3 1 1
5 7345 1 1 12 LYS HD2 H -6.192 -6.830 -12.288 1.00 . A A . 12 LYS HD2 1 1
5 7346 1 1 12 LYS HD3 H -6.867 -7.174 -10.699 1.00 . A A . 12 LYS HD3 1 1
5 7347 1 1 12 LYS HE2 H -8.529 -7.233 -13.207 1.00 . A A . 12 LYS HE2 1 1
5 7348 1 1 12 LYS HE3 H -7.633 -8.640 -12.642 1.00 . A A . 12 LYS HE3 1 1
5 7349 1 1 12 LYS HG2 H -7.807 -4.997 -12.569 1.00 . A A . 12 LYS HG2 1 1
5 7350 1 1 12 LYS HG3 H -6.769 -4.758 -11.164 1.00 . A A . 12 LYS HG3 1 1
5 7351 1 1 12 LYS HZ1 H -8.880 -8.359 -10.485 1.00 . A A . 12 LYS HZ1 1 1
5 7352 1 1 12 LYS HZ2 H -9.813 -8.858 -11.814 1.00 . A A . 12 LYS HZ2 1 1
5 7353 1 1 12 LYS HZ3 H -9.879 -7.251 -11.289 1.00 . A A . 12 LYS HZ3 1 1
5 7354 1 1 12 LYS N N -10.305 -3.774 -9.430 1.00 . A A . 12 LYS N 1 1
5 7355 1 1 12 LYS NZ N -9.251 -8.072 -11.418 1.00 . A A . 12 LYS NZ 1 1
5 7356 1 1 12 LYS O O -9.674 -3.465 -12.674 1.00 . A A . 12 LYS O 1 1
5 7357 1 1 13 GLN C C -9.791 0.730 -11.845 1.00 . A A . 13 GLN C 1 1
5 7358 1 1 13 GLN CA C -9.949 -0.687 -12.398 1.00 . A A . 13 GLN CA 1 1
5 7359 1 1 13 GLN CB C -11.399 -0.929 -12.846 1.00 . A A . 13 GLN CB 1 1
5 7360 1 1 13 GLN CD C -11.533 0.160 -15.148 1.00 . A A . 13 GLN CD 1 1
5 7361 1 1 13 GLN CG C -11.579 -1.132 -14.350 1.00 . A A . 13 GLN CG 1 1
5 7362 1 1 13 GLN H H -9.389 -1.294 -10.457 1.00 . A A . 13 GLN H 1 1
5 7363 1 1 13 GLN HA H -9.281 -0.821 -13.236 1.00 . A A . 13 GLN HA 1 1
5 7364 1 1 13 GLN HB2 H -11.771 -1.809 -12.344 1.00 . A A . 13 GLN HB2 1 1
5 7365 1 1 13 GLN HB3 H -11.996 -0.080 -12.549 1.00 . A A . 13 GLN HB3 1 1
5 7366 1 1 13 GLN HE21 H -10.849 -0.807 -16.744 1.00 . A A . 13 GLN HE21 1 1
5 7367 1 1 13 GLN HE22 H -11.085 0.902 -16.936 1.00 . A A . 13 GLN HE22 1 1
5 7368 1 1 13 GLN HG2 H -10.793 -1.780 -14.705 1.00 . A A . 13 GLN HG2 1 1
5 7369 1 1 13 GLN HG3 H -12.536 -1.607 -14.519 1.00 . A A . 13 GLN HG3 1 1
5 7370 1 1 13 GLN N N -9.582 -1.636 -11.358 1.00 . A A . 13 GLN N 1 1
5 7371 1 1 13 GLN NE2 N -11.108 0.077 -16.398 1.00 . A A . 13 GLN NE2 1 1
5 7372 1 1 13 GLN O O -9.201 0.919 -10.783 1.00 . A A . 13 GLN O 1 1
5 7373 1 1 13 GLN OE1 O -11.891 1.223 -14.651 1.00 . A A . 13 GLN OE1 1 1
5 7374 1 1 14 GLY C C -10.592 3.994 -13.308 1.00 . A A . 14 GLY C 1 1
5 7375 1 1 14 GLY CA C -10.225 3.094 -12.155 1.00 . A A . 14 GLY CA 1 1
5 7376 1 1 14 GLY H H -10.835 1.478 -13.369 1.00 . A A . 14 GLY H 1 1
5 7377 1 1 14 GLY HA2 H -10.892 3.281 -11.327 1.00 . A A . 14 GLY HA2 1 1
5 7378 1 1 14 GLY HA3 H -9.211 3.301 -11.853 1.00 . A A . 14 GLY HA3 1 1
5 7379 1 1 14 GLY N N -10.333 1.704 -12.553 1.00 . A A . 14 GLY N 1 1
5 7380 1 1 14 GLY O O -11.546 4.768 -13.237 1.00 . A A . 14 GLY O 1 1
5 7381 1 1 15 ASN C C -9.899 3.493 -16.763 1.00 . A A . 15 ASN C 1 1
5 7382 1 1 15 ASN CA C -10.151 4.497 -15.651 1.00 . A A . 15 ASN CA 1 1
5 7383 1 1 15 ASN CB C -9.320 5.765 -15.903 1.00 . A A . 15 ASN CB 1 1
5 7384 1 1 15 ASN CG C -9.643 6.898 -14.946 1.00 . A A . 15 ASN CG 1 1
5 7385 1 1 15 ASN H H -9.005 3.342 -14.306 1.00 . A A . 15 ASN H 1 1
5 7386 1 1 15 ASN HA H -11.201 4.752 -15.639 1.00 . A A . 15 ASN HA 1 1
5 7387 1 1 15 ASN HB2 H -8.272 5.524 -15.796 1.00 . A A . 15 ASN HB2 1 1
5 7388 1 1 15 ASN HB3 H -9.501 6.108 -16.911 1.00 . A A . 15 ASN HB3 1 1
5 7389 1 1 15 ASN HD21 H -8.073 6.428 -13.822 1.00 . A A . 15 ASN HD21 1 1
5 7390 1 1 15 ASN HD22 H -9.027 7.765 -13.273 1.00 . A A . 15 ASN HD22 1 1
5 7391 1 1 15 ASN N N -9.823 3.873 -14.377 1.00 . A A . 15 ASN N 1 1
5 7392 1 1 15 ASN ND2 N -8.835 7.048 -13.910 1.00 . A A . 15 ASN ND2 1 1
5 7393 1 1 15 ASN O O -10.828 2.958 -17.363 1.00 . A A . 15 ASN O 1 1
5 7394 1 1 15 ASN OD1 O -10.583 7.664 -15.165 1.00 . A A . 15 ASN OD1 1 1
5 7395 1 1 16 SER C C -6.765 1.850 -17.798 1.00 . A A . 16 SER C 1 1
5 7396 1 1 16 SER CA C -8.216 2.263 -18.020 1.00 . A A . 16 SER CA 1 1
5 7397 1 1 16 SER CB C -8.377 2.904 -19.399 1.00 . A A . 16 SER CB 1 1
5 7398 1 1 16 SER H H -7.942 3.658 -16.461 1.00 . A A . 16 SER H 1 1
5 7399 1 1 16 SER HA H -8.850 1.393 -17.953 1.00 . A A . 16 SER HA 1 1
5 7400 1 1 16 SER HB2 H -7.938 2.263 -20.147 1.00 . A A . 16 SER HB2 1 1
5 7401 1 1 16 SER HB3 H -9.427 3.043 -19.613 1.00 . A A . 16 SER HB3 1 1
5 7402 1 1 16 SER HG H -7.758 4.515 -20.345 1.00 . A A . 16 SER HG 1 1
5 7403 1 1 16 SER N N -8.627 3.207 -16.991 1.00 . A A . 16 SER N 1 1
5 7404 1 1 16 SER O O -6.418 0.671 -17.869 1.00 . A A . 16 SER O 1 1
5 7405 1 1 16 SER OG O -7.729 4.168 -19.440 1.00 . A A . 16 SER OG 1 1
5 7406 1 1 17 HIS C C -4.220 1.671 -16.141 1.00 . A A . 17 HIS C 1 1
5 7407 1 1 17 HIS CA C -4.503 2.658 -17.271 1.00 . A A . 17 HIS CA 1 1
5 7408 1 1 17 HIS CB C -3.848 4.005 -16.948 1.00 . A A . 17 HIS CB 1 1
5 7409 1 1 17 HIS CD2 C -5.009 5.762 -18.463 1.00 . A A . 17 HIS CD2 1 1
5 7410 1 1 17 HIS CE1 C -3.301 6.288 -19.719 1.00 . A A . 17 HIS CE1 1 1
5 7411 1 1 17 HIS CG C -3.956 5.020 -18.045 1.00 . A A . 17 HIS CG 1 1
5 7412 1 1 17 HIS H H -6.305 3.750 -17.430 1.00 . A A . 17 HIS H 1 1
5 7413 1 1 17 HIS HA H -4.066 2.270 -18.184 1.00 . A A . 17 HIS HA 1 1
5 7414 1 1 17 HIS HB2 H -4.318 4.420 -16.069 1.00 . A A . 17 HIS HB2 1 1
5 7415 1 1 17 HIS HB3 H -2.799 3.845 -16.745 1.00 . A A . 17 HIS HB3 1 1
5 7416 1 1 17 HIS HD1 H -1.980 5.033 -18.788 1.00 . A A . 17 HIS HD1 1 1
5 7417 1 1 17 HIS HD2 H -6.008 5.743 -18.050 1.00 . A A . 17 HIS HD2 1 1
5 7418 1 1 17 HIS HE1 H -2.687 6.751 -20.477 1.00 . A A . 17 HIS HE1 1 1
5 7419 1 1 17 HIS HE2 H -5.175 6.986 -20.160 1.00 . A A . 17 HIS HE2 1 1
5 7420 1 1 17 HIS N N -5.939 2.844 -17.491 1.00 . A A . 17 HIS N 1 1
5 7421 1 1 17 HIS ND1 N -2.899 5.378 -18.852 1.00 . A A . 17 HIS ND1 1 1
5 7422 1 1 17 HIS NE2 N -4.578 6.539 -19.506 1.00 . A A . 17 HIS NE2 1 1
5 7423 1 1 17 HIS O O -3.123 1.140 -16.039 1.00 . A A . 17 HIS O 1 1
5 7424 1 1 18 TRP C C -5.112 -0.945 -14.682 1.00 . A A . 18 TRP C 1 1
5 7425 1 1 18 TRP CA C -5.013 0.496 -14.191 1.00 . A A . 18 TRP CA 1 1
5 7426 1 1 18 TRP CB C -6.033 0.742 -13.076 1.00 . A A . 18 TRP CB 1 1
5 7427 1 1 18 TRP CD1 C -6.360 -1.247 -11.485 1.00 . A A . 18 TRP CD1 1 1
5 7428 1 1 18 TRP CD2 C -4.803 0.221 -10.823 1.00 . A A . 18 TRP CD2 1 1
5 7429 1 1 18 TRP CE2 C -4.881 -0.809 -9.868 1.00 . A A . 18 TRP CE2 1 1
5 7430 1 1 18 TRP CE3 C -3.889 1.261 -10.620 1.00 . A A . 18 TRP CE3 1 1
5 7431 1 1 18 TRP CG C -5.762 -0.074 -11.846 1.00 . A A . 18 TRP CG 1 1
5 7432 1 1 18 TRP CH2 C -3.190 0.195 -8.559 1.00 . A A . 18 TRP CH2 1 1
5 7433 1 1 18 TRP CZ2 C -4.077 -0.832 -8.730 1.00 . A A . 18 TRP CZ2 1 1
5 7434 1 1 18 TRP CZ3 C -3.092 1.235 -9.491 1.00 . A A . 18 TRP CZ3 1 1
5 7435 1 1 18 TRP H H -6.057 1.884 -15.396 1.00 . A A . 18 TRP H 1 1
5 7436 1 1 18 TRP HA H -4.021 0.656 -13.794 1.00 . A A . 18 TRP HA 1 1
5 7437 1 1 18 TRP HB2 H -6.009 1.786 -12.798 1.00 . A A . 18 TRP HB2 1 1
5 7438 1 1 18 TRP HB3 H -7.020 0.491 -13.436 1.00 . A A . 18 TRP HB3 1 1
5 7439 1 1 18 TRP HD1 H -7.133 -1.739 -12.058 1.00 . A A . 18 TRP HD1 1 1
5 7440 1 1 18 TRP HE1 H -6.108 -2.511 -9.824 1.00 . A A . 18 TRP HE1 1 1
5 7441 1 1 18 TRP HE3 H -3.800 2.072 -11.326 1.00 . A A . 18 TRP HE3 1 1
5 7442 1 1 18 TRP HH2 H -2.548 0.217 -7.690 1.00 . A A . 18 TRP HH2 1 1
5 7443 1 1 18 TRP HZ2 H -4.139 -1.628 -8.001 1.00 . A A . 18 TRP HZ2 1 1
5 7444 1 1 18 TRP HZ3 H -2.380 2.028 -9.317 1.00 . A A . 18 TRP HZ3 1 1
5 7445 1 1 18 TRP N N -5.202 1.428 -15.288 1.00 . A A . 18 TRP N 1 1
5 7446 1 1 18 TRP NE1 N -5.840 -1.693 -10.294 1.00 . A A . 18 TRP NE1 1 1
5 7447 1 1 18 TRP O O -4.128 -1.672 -14.677 1.00 . A A . 18 TRP O 1 1
5 7448 1 1 19 MET C C -5.711 -3.197 -16.677 1.00 . A A . 19 MET C 1 1
5 7449 1 1 19 MET CA C -6.562 -2.731 -15.494 1.00 . A A . 19 MET CA 1 1
5 7450 1 1 19 MET CB C -8.049 -2.935 -15.815 1.00 . A A . 19 MET CB 1 1
5 7451 1 1 19 MET CE C -10.187 -4.407 -17.632 1.00 . A A . 19 MET CE 1 1
5 7452 1 1 19 MET CG C -8.503 -2.262 -17.103 1.00 . A A . 19 MET CG 1 1
5 7453 1 1 19 MET H H -7.008 -0.675 -15.246 1.00 . A A . 19 MET H 1 1
5 7454 1 1 19 MET HA H -6.311 -3.336 -14.635 1.00 . A A . 19 MET HA 1 1
5 7455 1 1 19 MET HB2 H -8.243 -3.993 -15.901 1.00 . A A . 19 MET HB2 1 1
5 7456 1 1 19 MET HB3 H -8.636 -2.536 -15.001 1.00 . A A . 19 MET HB3 1 1
5 7457 1 1 19 MET HE1 H -11.174 -4.771 -17.873 1.00 . A A . 19 MET HE1 1 1
5 7458 1 1 19 MET HE2 H -9.870 -4.823 -16.688 1.00 . A A . 19 MET HE2 1 1
5 7459 1 1 19 MET HE3 H -9.494 -4.702 -18.406 1.00 . A A . 19 MET HE3 1 1
5 7460 1 1 19 MET HG2 H -8.389 -1.193 -16.992 1.00 . A A . 19 MET HG2 1 1
5 7461 1 1 19 MET HG3 H -7.876 -2.605 -17.914 1.00 . A A . 19 MET HG3 1 1
5 7462 1 1 19 MET N N -6.296 -1.336 -15.142 1.00 . A A . 19 MET N 1 1
5 7463 1 1 19 MET O O -5.360 -4.372 -16.769 1.00 . A A . 19 MET O 1 1
5 7464 1 1 19 MET SD S -10.224 -2.618 -17.514 1.00 . A A . 19 MET SD 1 1
5 7465 1 1 20 THR C C -3.142 -2.704 -18.509 1.00 . A A . 20 THR C 1 1
5 7466 1 1 20 THR CA C -4.645 -2.619 -18.778 1.00 . A A . 20 THR CA 1 1
5 7467 1 1 20 THR CB C -4.897 -1.566 -19.875 1.00 . A A . 20 THR CB 1 1
5 7468 1 1 20 THR CG2 C -4.318 -2.007 -21.212 1.00 . A A . 20 THR CG2 1 1
5 7469 1 1 20 THR H H -5.660 -1.348 -17.430 1.00 . A A . 20 THR H 1 1
5 7470 1 1 20 THR HA H -4.998 -3.575 -19.135 1.00 . A A . 20 THR HA 1 1
5 7471 1 1 20 THR HB H -4.422 -0.642 -19.577 1.00 . A A . 20 THR HB 1 1
5 7472 1 1 20 THR HG1 H -6.766 -2.197 -20.076 1.00 . A A . 20 THR HG1 1 1
5 7473 1 1 20 THR HG21 H -4.775 -2.939 -21.512 1.00 . A A . 20 THR HG21 1 1
5 7474 1 1 20 THR HG22 H -3.253 -2.145 -21.116 1.00 . A A . 20 THR HG22 1 1
5 7475 1 1 20 THR HG23 H -4.520 -1.251 -21.957 1.00 . A A . 20 THR HG23 1 1
5 7476 1 1 20 THR N N -5.386 -2.278 -17.574 1.00 . A A . 20 THR N 1 1
5 7477 1 1 20 THR O O -2.422 -3.462 -19.159 1.00 . A A . 20 THR O 1 1
5 7478 1 1 20 THR OG1 O -6.305 -1.342 -20.020 1.00 . A A . 20 THR OG1 1 1
5 7479 1 1 21 ASN C C -0.833 -2.361 -15.961 1.00 . A A . 21 ASN C 1 1
5 7480 1 1 21 ASN CA C -1.252 -1.775 -17.307 1.00 . A A . 21 ASN CA 1 1
5 7481 1 1 21 ASN CB C -0.890 -0.285 -17.361 1.00 . A A . 21 ASN CB 1 1
5 7482 1 1 21 ASN CG C -1.316 0.380 -18.661 1.00 . A A . 21 ASN CG 1 1
5 7483 1 1 21 ASN H H -3.314 -1.471 -16.945 1.00 . A A . 21 ASN H 1 1
5 7484 1 1 21 ASN HA H -0.727 -2.292 -18.094 1.00 . A A . 21 ASN HA 1 1
5 7485 1 1 21 ASN HB2 H -1.375 0.226 -16.543 1.00 . A A . 21 ASN HB2 1 1
5 7486 1 1 21 ASN HB3 H 0.181 -0.180 -17.258 1.00 . A A . 21 ASN HB3 1 1
5 7487 1 1 21 ASN HD21 H 0.513 0.214 -19.378 1.00 . A A . 21 ASN HD21 1 1
5 7488 1 1 21 ASN HD22 H -0.627 0.963 -20.429 1.00 . A A . 21 ASN HD22 1 1
5 7489 1 1 21 ASN N N -2.680 -1.937 -17.533 1.00 . A A . 21 ASN N 1 1
5 7490 1 1 21 ASN ND2 N -0.384 0.531 -19.581 1.00 . A A . 21 ASN ND2 1 1
5 7491 1 1 21 ASN O O 0.259 -2.074 -15.465 1.00 . A A . 21 ASN O 1 1
5 7492 1 1 21 ASN OD1 O -2.469 0.784 -18.825 1.00 . A A . 21 ASN OD1 1 1
5 7493 1 1 22 ALA C C -0.694 -5.103 -14.160 1.00 . A A . 22 ALA C 1 1
5 7494 1 1 22 ALA CA C -1.424 -3.771 -14.070 1.00 . A A . 22 ALA CA 1 1
5 7495 1 1 22 ALA CB C -2.723 -3.946 -13.298 1.00 . A A . 22 ALA CB 1 1
5 7496 1 1 22 ALA H H -2.511 -3.438 -15.858 1.00 . A A . 22 ALA H 1 1
5 7497 1 1 22 ALA HA H -0.806 -3.073 -13.523 1.00 . A A . 22 ALA HA 1 1
5 7498 1 1 22 ALA HB1 H -2.504 -4.287 -12.298 1.00 . A A . 22 ALA HB1 1 1
5 7499 1 1 22 ALA HB2 H -3.344 -4.673 -13.800 1.00 . A A . 22 ALA HB2 1 1
5 7500 1 1 22 ALA HB3 H -3.244 -3.001 -13.250 1.00 . A A . 22 ALA HB3 1 1
5 7501 1 1 22 ALA N N -1.686 -3.199 -15.387 1.00 . A A . 22 ALA N 1 1
5 7502 1 1 22 ALA O O -1.175 -6.052 -14.780 1.00 . A A . 22 ALA O 1 1
5 7503 1 1 23 GLN C C 1.305 -6.783 -11.933 1.00 . A A . 23 GLN C 1 1
5 7504 1 1 23 GLN CA C 1.213 -6.402 -13.405 1.00 . A A . 23 GLN CA 1 1
5 7505 1 1 23 GLN CB C 2.617 -6.275 -14.005 1.00 . A A . 23 GLN CB 1 1
5 7506 1 1 23 GLN CD C 4.871 -7.379 -14.375 1.00 . A A . 23 GLN CD 1 1
5 7507 1 1 23 GLN CG C 3.491 -7.498 -13.757 1.00 . A A . 23 GLN CG 1 1
5 7508 1 1 23 GLN H H 0.855 -4.331 -13.168 1.00 . A A . 23 GLN H 1 1
5 7509 1 1 23 GLN HA H 0.669 -7.173 -13.934 1.00 . A A . 23 GLN HA 1 1
5 7510 1 1 23 GLN HB2 H 2.529 -6.127 -15.073 1.00 . A A . 23 GLN HB2 1 1
5 7511 1 1 23 GLN HB3 H 3.104 -5.414 -13.571 1.00 . A A . 23 GLN HB3 1 1
5 7512 1 1 23 GLN HE21 H 4.991 -9.356 -14.543 1.00 . A A . 23 GLN HE21 1 1
5 7513 1 1 23 GLN HE22 H 6.360 -8.463 -15.113 1.00 . A A . 23 GLN HE22 1 1
5 7514 1 1 23 GLN HG2 H 3.605 -7.628 -12.691 1.00 . A A . 23 GLN HG2 1 1
5 7515 1 1 23 GLN HG3 H 3.000 -8.366 -14.172 1.00 . A A . 23 GLN HG3 1 1
5 7516 1 1 23 GLN N N 0.474 -5.159 -13.544 1.00 . A A . 23 GLN N 1 1
5 7517 1 1 23 GLN NE2 N 5.468 -8.510 -14.712 1.00 . A A . 23 GLN NE2 1 1
5 7518 1 1 23 GLN O O 1.691 -5.968 -11.093 1.00 . A A . 23 GLN O 1 1
5 7519 1 1 23 GLN OE1 O 5.407 -6.285 -14.531 1.00 . A A . 23 GLN OE1 1 1
5 7520 1 1 24 LEU C C 2.438 -8.869 -9.890 1.00 . A A . 24 LEU C 1 1
5 7521 1 1 24 LEU CA C 1.007 -8.496 -10.251 1.00 . A A . 24 LEU CA 1 1
5 7522 1 1 24 LEU CB C 0.078 -9.697 -10.053 1.00 . A A . 24 LEU CB 1 1
5 7523 1 1 24 LEU CD1 C -0.181 -9.355 -7.574 1.00 . A A . 24 LEU CD1 1 1
5 7524 1 1 24 LEU CD2 C -0.800 -11.541 -8.602 1.00 . A A . 24 LEU CD2 1 1
5 7525 1 1 24 LEU CG C 0.147 -10.356 -8.670 1.00 . A A . 24 LEU CG 1 1
5 7526 1 1 24 LEU H H 0.637 -8.622 -12.330 1.00 . A A . 24 LEU H 1 1
5 7527 1 1 24 LEU HA H 0.687 -7.693 -9.603 1.00 . A A . 24 LEU HA 1 1
5 7528 1 1 24 LEU HB2 H -0.937 -9.370 -10.223 1.00 . A A . 24 LEU HB2 1 1
5 7529 1 1 24 LEU HB3 H 0.328 -10.441 -10.793 1.00 . A A . 24 LEU HB3 1 1
5 7530 1 1 24 LEU HD11 H -1.183 -8.981 -7.718 1.00 . A A . 24 LEU HD11 1 1
5 7531 1 1 24 LEU HD12 H 0.520 -8.535 -7.615 1.00 . A A . 24 LEU HD12 1 1
5 7532 1 1 24 LEU HD13 H -0.113 -9.839 -6.610 1.00 . A A . 24 LEU HD13 1 1
5 7533 1 1 24 LEU HD21 H -1.804 -11.211 -8.818 1.00 . A A . 24 LEU HD21 1 1
5 7534 1 1 24 LEU HD22 H -0.768 -11.971 -7.611 1.00 . A A . 24 LEU HD22 1 1
5 7535 1 1 24 LEU HD23 H -0.500 -12.283 -9.327 1.00 . A A . 24 LEU HD23 1 1
5 7536 1 1 24 LEU HG H 1.151 -10.720 -8.501 1.00 . A A . 24 LEU HG 1 1
5 7537 1 1 24 LEU N N 0.943 -8.014 -11.619 1.00 . A A . 24 LEU N 1 1
5 7538 1 1 24 LEU O O 2.953 -9.903 -10.321 1.00 . A A . 24 LEU O 1 1
5 7539 1 1 25 LEU C C 4.459 -9.399 -7.668 1.00 . A A . 25 LEU C 1 1
5 7540 1 1 25 LEU CA C 4.442 -8.255 -8.673 1.00 . A A . 25 LEU CA 1 1
5 7541 1 1 25 LEU CB C 5.047 -6.984 -8.068 1.00 . A A . 25 LEU CB 1 1
5 7542 1 1 25 LEU CD1 C 5.776 -4.594 -8.339 1.00 . A A . 25 LEU CD1 1 1
5 7543 1 1 25 LEU CD2 C 6.224 -6.251 -10.157 1.00 . A A . 25 LEU CD2 1 1
5 7544 1 1 25 LEU CG C 5.260 -5.832 -9.056 1.00 . A A . 25 LEU CG 1 1
5 7545 1 1 25 LEU H H 2.625 -7.190 -8.832 1.00 . A A . 25 LEU H 1 1
5 7546 1 1 25 LEU HA H 5.022 -8.544 -9.537 1.00 . A A . 25 LEU HA 1 1
5 7547 1 1 25 LEU HB2 H 4.393 -6.638 -7.279 1.00 . A A . 25 LEU HB2 1 1
5 7548 1 1 25 LEU HB3 H 6.001 -7.235 -7.635 1.00 . A A . 25 LEU HB3 1 1
5 7549 1 1 25 LEU HD11 H 6.705 -4.829 -7.839 1.00 . A A . 25 LEU HD11 1 1
5 7550 1 1 25 LEU HD12 H 5.049 -4.268 -7.610 1.00 . A A . 25 LEU HD12 1 1
5 7551 1 1 25 LEU HD13 H 5.945 -3.805 -9.057 1.00 . A A . 25 LEU HD13 1 1
5 7552 1 1 25 LEU HD21 H 6.350 -5.435 -10.854 1.00 . A A . 25 LEU HD21 1 1
5 7553 1 1 25 LEU HD22 H 5.827 -7.112 -10.676 1.00 . A A . 25 LEU HD22 1 1
5 7554 1 1 25 LEU HD23 H 7.179 -6.503 -9.722 1.00 . A A . 25 LEU HD23 1 1
5 7555 1 1 25 LEU HG H 4.314 -5.581 -9.516 1.00 . A A . 25 LEU HG 1 1
5 7556 1 1 25 LEU N N 3.080 -8.010 -9.116 1.00 . A A . 25 LEU N 1 1
5 7557 1 1 25 LEU O O 5.292 -10.304 -7.751 1.00 . A A . 25 LEU O 1 1
5 7558 1 1 26 GLY C C 2.997 -9.950 -4.418 1.00 . A A . 26 GLY C 1 1
5 7559 1 1 26 GLY CA C 3.388 -10.449 -5.785 1.00 . A A . 26 GLY CA 1 1
5 7560 1 1 26 GLY H H 2.947 -8.571 -6.647 1.00 . A A . 26 GLY H 1 1
5 7561 1 1 26 GLY HA2 H 2.629 -11.129 -6.144 1.00 . A A . 26 GLY HA2 1 1
5 7562 1 1 26 GLY HA3 H 4.327 -10.974 -5.711 1.00 . A A . 26 GLY HA3 1 1
5 7563 1 1 26 GLY N N 3.530 -9.362 -6.726 1.00 . A A . 26 GLY N 1 1
5 7564 1 1 26 GLY O O 3.041 -8.746 -4.161 1.00 . A A . 26 GLY O 1 1
5 7565 1 1 27 ASP C C 3.485 -10.043 -1.434 1.00 . A A . 27 ASP C 1 1
5 7566 1 1 27 ASP CA C 2.249 -10.488 -2.182 1.00 . A A . 27 ASP CA 1 1
5 7567 1 1 27 ASP CB C 1.622 -11.645 -1.401 1.00 . A A . 27 ASP CB 1 1
5 7568 1 1 27 ASP CG C 0.372 -12.214 -2.039 1.00 . A A . 27 ASP CG 1 1
5 7569 1 1 27 ASP H H 2.543 -11.803 -3.817 1.00 . A A . 27 ASP H 1 1
5 7570 1 1 27 ASP HA H 1.546 -9.668 -2.228 1.00 . A A . 27 ASP HA 1 1
5 7571 1 1 27 ASP HB2 H 2.349 -12.427 -1.308 1.00 . A A . 27 ASP HB2 1 1
5 7572 1 1 27 ASP HB3 H 1.365 -11.292 -0.411 1.00 . A A . 27 ASP HB3 1 1
5 7573 1 1 27 ASP N N 2.603 -10.860 -3.542 1.00 . A A . 27 ASP N 1 1
5 7574 1 1 27 ASP O O 4.603 -10.481 -1.728 1.00 . A A . 27 ASP O 1 1
5 7575 1 1 27 ASP OD1 O 0.482 -12.861 -3.099 1.00 . A A . 27 ASP OD1 1 1
5 7576 1 1 27 ASP OD2 O -0.723 -12.039 -1.461 1.00 . A A . 27 ASP OD2 1 1
5 7577 1 1 28 PHE C C 3.748 -8.220 1.711 1.00 . A A . 28 PHE C 1 1
5 7578 1 1 28 PHE CA C 4.337 -8.721 0.401 1.00 . A A . 28 PHE CA 1 1
5 7579 1 1 28 PHE CB C 5.164 -7.634 -0.295 1.00 . A A . 28 PHE CB 1 1
5 7580 1 1 28 PHE CD1 C 7.114 -7.836 1.282 1.00 . A A . 28 PHE CD1 1 1
5 7581 1 1 28 PHE CD2 C 6.424 -5.660 0.592 1.00 . A A . 28 PHE CD2 1 1
5 7582 1 1 28 PHE CE1 C 8.112 -7.277 2.054 1.00 . A A . 28 PHE CE1 1 1
5 7583 1 1 28 PHE CE2 C 7.420 -5.096 1.364 1.00 . A A . 28 PHE CE2 1 1
5 7584 1 1 28 PHE CG C 6.257 -7.034 0.545 1.00 . A A . 28 PHE CG 1 1
5 7585 1 1 28 PHE CZ C 8.266 -5.904 2.094 1.00 . A A . 28 PHE CZ 1 1
5 7586 1 1 28 PHE H H 2.363 -8.829 -0.357 1.00 . A A . 28 PHE H 1 1
5 7587 1 1 28 PHE HA H 4.975 -9.566 0.613 1.00 . A A . 28 PHE HA 1 1
5 7588 1 1 28 PHE HB2 H 5.622 -8.055 -1.176 1.00 . A A . 28 PHE HB2 1 1
5 7589 1 1 28 PHE HB3 H 4.501 -6.834 -0.593 1.00 . A A . 28 PHE HB3 1 1
5 7590 1 1 28 PHE HD1 H 6.993 -8.909 1.251 1.00 . A A . 28 PHE HD1 1 1
5 7591 1 1 28 PHE HD2 H 5.762 -5.027 0.020 1.00 . A A . 28 PHE HD2 1 1
5 7592 1 1 28 PHE HE1 H 8.773 -7.913 2.626 1.00 . A A . 28 PHE HE1 1 1
5 7593 1 1 28 PHE HE2 H 7.539 -4.022 1.391 1.00 . A A . 28 PHE HE2 1 1
5 7594 1 1 28 PHE HZ H 9.041 -5.462 2.702 1.00 . A A . 28 PHE HZ 1 1
5 7595 1 1 28 PHE N N 3.274 -9.181 -0.474 1.00 . A A . 28 PHE N 1 1
5 7596 1 1 28 PHE O O 3.420 -7.044 1.855 1.00 . A A . 28 PHE O 1 1
5 7597 1 1 29 SER C C 4.137 -8.176 4.807 1.00 . A A . 29 SER C 1 1
5 7598 1 1 29 SER CA C 3.043 -8.805 3.954 1.00 . A A . 29 SER CA 1 1
5 7599 1 1 29 SER CB C 2.482 -10.056 4.628 1.00 . A A . 29 SER CB 1 1
5 7600 1 1 29 SER H H 3.787 -10.075 2.442 1.00 . A A . 29 SER H 1 1
5 7601 1 1 29 SER HA H 2.246 -8.087 3.819 1.00 . A A . 29 SER HA 1 1
5 7602 1 1 29 SER HB2 H 3.291 -10.729 4.868 1.00 . A A . 29 SER HB2 1 1
5 7603 1 1 29 SER HB3 H 1.965 -9.775 5.533 1.00 . A A . 29 SER HB3 1 1
5 7604 1 1 29 SER HG H 2.066 -11.280 3.152 1.00 . A A . 29 SER HG 1 1
5 7605 1 1 29 SER N N 3.565 -9.141 2.643 1.00 . A A . 29 SER N 1 1
5 7606 1 1 29 SER O O 5.236 -8.722 4.919 1.00 . A A . 29 SER O 1 1
5 7607 1 1 29 SER OG O 1.571 -10.722 3.768 1.00 . A A . 29 SER OG 1 1
5 7608 1 1 30 ILE C C 4.479 -6.228 7.628 1.00 . A A . 30 ILE C 1 1
5 7609 1 1 30 ILE CA C 4.841 -6.295 6.155 1.00 . A A . 30 ILE CA 1 1
5 7610 1 1 30 ILE CB C 5.052 -4.872 5.593 1.00 . A A . 30 ILE CB 1 1
5 7611 1 1 30 ILE CD1 C 3.840 -2.774 4.798 1.00 . A A . 30 ILE CD1 1 1
5 7612 1 1 30 ILE CG1 C 3.718 -4.137 5.451 1.00 . A A . 30 ILE CG1 1 1
5 7613 1 1 30 ILE CG2 C 5.767 -4.944 4.256 1.00 . A A . 30 ILE CG2 1 1
5 7614 1 1 30 ILE H H 2.924 -6.675 5.339 1.00 . A A . 30 ILE H 1 1
5 7615 1 1 30 ILE HA H 5.775 -6.830 6.061 1.00 . A A . 30 ILE HA 1 1
5 7616 1 1 30 ILE HB H 5.684 -4.330 6.280 1.00 . A A . 30 ILE HB 1 1
5 7617 1 1 30 ILE HD11 H 4.473 -2.143 5.403 1.00 . A A . 30 ILE HD11 1 1
5 7618 1 1 30 ILE HD12 H 2.861 -2.326 4.710 1.00 . A A . 30 ILE HD12 1 1
5 7619 1 1 30 ILE HD13 H 4.278 -2.883 3.814 1.00 . A A . 30 ILE HD13 1 1
5 7620 1 1 30 ILE HG12 H 3.051 -4.732 4.851 1.00 . A A . 30 ILE HG12 1 1
5 7621 1 1 30 ILE HG13 H 3.287 -3.998 6.432 1.00 . A A . 30 ILE HG13 1 1
5 7622 1 1 30 ILE HG21 H 6.706 -5.465 4.377 1.00 . A A . 30 ILE HG21 1 1
5 7623 1 1 30 ILE HG22 H 5.954 -3.944 3.895 1.00 . A A . 30 ILE HG22 1 1
5 7624 1 1 30 ILE HG23 H 5.150 -5.473 3.544 1.00 . A A . 30 ILE HG23 1 1
5 7625 1 1 30 ILE N N 3.841 -7.029 5.399 1.00 . A A . 30 ILE N 1 1
5 7626 1 1 30 ILE O O 3.334 -5.958 7.992 1.00 . A A . 30 ILE O 1 1
5 7627 1 1 31 ASP C C 5.342 -5.123 10.491 1.00 . A A . 31 ASP C 1 1
5 7628 1 1 31 ASP CA C 5.273 -6.524 9.903 1.00 . A A . 31 ASP CA 1 1
5 7629 1 1 31 ASP CB C 6.343 -7.405 10.547 1.00 . A A . 31 ASP CB 1 1
5 7630 1 1 31 ASP CG C 7.748 -6.931 10.234 1.00 . A A . 31 ASP CG 1 1
5 7631 1 1 31 ASP H H 6.358 -6.670 8.105 1.00 . A A . 31 ASP H 1 1
5 7632 1 1 31 ASP HA H 4.300 -6.944 10.103 1.00 . A A . 31 ASP HA 1 1
5 7633 1 1 31 ASP HB2 H 6.210 -7.391 11.615 1.00 . A A . 31 ASP HB2 1 1
5 7634 1 1 31 ASP HB3 H 6.235 -8.416 10.188 1.00 . A A . 31 ASP HB3 1 1
5 7635 1 1 31 ASP N N 5.462 -6.494 8.465 1.00 . A A . 31 ASP N 1 1
5 7636 1 1 31 ASP O O 5.932 -4.222 9.897 1.00 . A A . 31 ASP O 1 1
5 7637 1 1 31 ASP OD1 O 8.273 -7.282 9.155 1.00 . A A . 31 ASP OD1 1 1
5 7638 1 1 31 ASP OD2 O 8.335 -6.210 11.066 1.00 . A A . 31 ASP OD2 1 1
5 7639 1 1 32 ASN C C 3.977 -2.591 11.673 1.00 . A A . 32 ASN C 1 1
5 7640 1 1 32 ASN CA C 4.743 -3.697 12.399 1.00 . A A . 32 ASN CA 1 1
5 7641 1 1 32 ASN CB C 6.186 -3.251 12.694 1.00 . A A . 32 ASN CB 1 1
5 7642 1 1 32 ASN CG C 6.844 -4.082 13.784 1.00 . A A . 32 ASN CG 1 1
5 7643 1 1 32 ASN H H 4.221 -5.715 12.027 1.00 . A A . 32 ASN H 1 1
5 7644 1 1 32 ASN HA H 4.248 -3.880 13.343 1.00 . A A . 32 ASN HA 1 1
5 7645 1 1 32 ASN HB2 H 6.774 -3.343 11.794 1.00 . A A . 32 ASN HB2 1 1
5 7646 1 1 32 ASN HB3 H 6.178 -2.219 13.010 1.00 . A A . 32 ASN HB3 1 1
5 7647 1 1 32 ASN HD21 H 7.594 -5.338 12.427 1.00 . A A . 32 ASN HD21 1 1
5 7648 1 1 32 ASN HD22 H 7.958 -5.700 14.083 1.00 . A A . 32 ASN HD22 1 1
5 7649 1 1 32 ASN N N 4.722 -4.958 11.656 1.00 . A A . 32 ASN N 1 1
5 7650 1 1 32 ASN ND2 N 7.536 -5.143 13.394 1.00 . A A . 32 ASN ND2 1 1
5 7651 1 1 32 ASN O O 4.335 -1.416 11.756 1.00 . A A . 32 ASN O 1 1
5 7652 1 1 32 ASN OD1 O 6.740 -3.766 14.970 1.00 . A A . 32 ASN OD1 1 1
5 7653 1 1 33 TYR C C 0.550 -2.351 10.737 1.00 . A A . 33 TYR C 1 1
5 7654 1 1 33 TYR CA C 1.991 -1.990 10.393 1.00 . A A . 33 TYR CA 1 1
5 7655 1 1 33 TYR CB C 2.149 -1.888 8.871 1.00 . A A . 33 TYR CB 1 1
5 7656 1 1 33 TYR CD1 C 4.572 -2.125 8.198 1.00 . A A . 33 TYR CD1 1 1
5 7657 1 1 33 TYR CD2 C 3.610 0.052 8.185 1.00 . A A . 33 TYR CD2 1 1
5 7658 1 1 33 TYR CE1 C 5.777 -1.599 7.772 1.00 . A A . 33 TYR CE1 1 1
5 7659 1 1 33 TYR CE2 C 4.811 0.587 7.761 1.00 . A A . 33 TYR CE2 1 1
5 7660 1 1 33 TYR CG C 3.471 -1.311 8.414 1.00 . A A . 33 TYR CG 1 1
5 7661 1 1 33 TYR CZ C 5.891 -0.243 7.555 1.00 . A A . 33 TYR CZ 1 1
5 7662 1 1 33 TYR H H 2.722 -3.925 10.858 1.00 . A A . 33 TYR H 1 1
5 7663 1 1 33 TYR HA H 2.217 -1.029 10.832 1.00 . A A . 33 TYR HA 1 1
5 7664 1 1 33 TYR HB2 H 2.045 -2.867 8.438 1.00 . A A . 33 TYR HB2 1 1
5 7665 1 1 33 TYR HB3 H 1.365 -1.258 8.484 1.00 . A A . 33 TYR HB3 1 1
5 7666 1 1 33 TYR HD1 H 4.482 -3.188 8.371 1.00 . A A . 33 TYR HD1 1 1
5 7667 1 1 33 TYR HD2 H 2.760 0.702 8.349 1.00 . A A . 33 TYR HD2 1 1
5 7668 1 1 33 TYR HE1 H 6.620 -2.253 7.605 1.00 . A A . 33 TYR HE1 1 1
5 7669 1 1 33 TYR HE2 H 4.899 1.650 7.592 1.00 . A A . 33 TYR HE2 1 1
5 7670 1 1 33 TYR HH H 7.454 -0.257 6.430 1.00 . A A . 33 TYR HH 1 1
5 7671 1 1 33 TYR N N 2.906 -2.967 10.977 1.00 . A A . 33 TYR N 1 1
5 7672 1 1 33 TYR O O 0.285 -3.416 11.288 1.00 . A A . 33 TYR O 1 1
5 7673 1 1 33 TYR OH O 7.090 0.289 7.136 1.00 . A A . 33 TYR OH 1 1
5 7674 1 1 34 GLN C C -2.653 -1.173 9.556 1.00 . A A . 34 GLN C 1 1
5 7675 1 1 34 GLN CA C -1.781 -1.640 10.718 1.00 . A A . 34 GLN CA 1 1
5 7676 1 1 34 GLN CB C -2.134 -0.863 11.985 1.00 . A A . 34 GLN CB 1 1
5 7677 1 1 34 GLN CD C -1.665 -0.540 14.452 1.00 . A A . 34 GLN CD 1 1
5 7678 1 1 34 GLN CG C -1.527 -1.452 13.249 1.00 . A A . 34 GLN CG 1 1
5 7679 1 1 34 GLN H H -0.091 -0.643 9.930 1.00 . A A . 34 GLN H 1 1
5 7680 1 1 34 GLN HA H -1.956 -2.692 10.887 1.00 . A A . 34 GLN HA 1 1
5 7681 1 1 34 GLN HB2 H -1.780 0.153 11.880 1.00 . A A . 34 GLN HB2 1 1
5 7682 1 1 34 GLN HB3 H -3.208 -0.850 12.098 1.00 . A A . 34 GLN HB3 1 1
5 7683 1 1 34 GLN HE21 H -1.508 1.063 13.290 1.00 . A A . 34 GLN HE21 1 1
5 7684 1 1 34 GLN HE22 H -1.710 1.379 14.978 1.00 . A A . 34 GLN HE22 1 1
5 7685 1 1 34 GLN HG2 H -2.022 -2.386 13.468 1.00 . A A . 34 GLN HG2 1 1
5 7686 1 1 34 GLN HG3 H -0.476 -1.638 13.075 1.00 . A A . 34 GLN HG3 1 1
5 7687 1 1 34 GLN N N -0.370 -1.458 10.406 1.00 . A A . 34 GLN N 1 1
5 7688 1 1 34 GLN NE2 N -1.625 0.764 14.215 1.00 . A A . 34 GLN NE2 1 1
5 7689 1 1 34 GLN O O -2.224 -0.349 8.741 1.00 . A A . 34 GLN O 1 1
5 7690 1 1 34 GLN OE1 O -1.785 -1.003 15.584 1.00 . A A . 34 GLN OE1 1 1
5 7691 1 1 35 LEU C C -6.107 -0.808 8.939 1.00 . A A . 35 LEU C 1 1
5 7692 1 1 35 LEU CA C -4.793 -1.379 8.398 1.00 . A A . 35 LEU CA 1 1
5 7693 1 1 35 LEU CB C -5.067 -2.647 7.583 1.00 . A A . 35 LEU CB 1 1
5 7694 1 1 35 LEU CD1 C -5.112 -1.649 5.280 1.00 . A A . 35 LEU CD1 1 1
5 7695 1 1 35 LEU CD2 C -6.307 -3.794 5.734 1.00 . A A . 35 LEU CD2 1 1
5 7696 1 1 35 LEU CG C -5.892 -2.451 6.309 1.00 . A A . 35 LEU CG 1 1
5 7697 1 1 35 LEU H H -4.171 -2.310 10.194 1.00 . A A . 35 LEU H 1 1
5 7698 1 1 35 LEU HA H -4.322 -0.643 7.764 1.00 . A A . 35 LEU HA 1 1
5 7699 1 1 35 LEU HB2 H -4.117 -3.080 7.306 1.00 . A A . 35 LEU HB2 1 1
5 7700 1 1 35 LEU HB3 H -5.589 -3.348 8.216 1.00 . A A . 35 LEU HB3 1 1
5 7701 1 1 35 LEU HD11 H -5.712 -1.523 4.391 1.00 . A A . 35 LEU HD11 1 1
5 7702 1 1 35 LEU HD12 H -4.203 -2.173 5.028 1.00 . A A . 35 LEU HD12 1 1
5 7703 1 1 35 LEU HD13 H -4.869 -0.680 5.689 1.00 . A A . 35 LEU HD13 1 1
5 7704 1 1 35 LEU HD21 H -5.428 -4.374 5.499 1.00 . A A . 35 LEU HD21 1 1
5 7705 1 1 35 LEU HD22 H -6.885 -3.638 4.834 1.00 . A A . 35 LEU HD22 1 1
5 7706 1 1 35 LEU HD23 H -6.907 -4.326 6.458 1.00 . A A . 35 LEU HD23 1 1
5 7707 1 1 35 LEU HG H -6.790 -1.899 6.551 1.00 . A A . 35 LEU HG 1 1
5 7708 1 1 35 LEU N N -3.875 -1.693 9.489 1.00 . A A . 35 LEU N 1 1
5 7709 1 1 35 LEU O O -6.721 -1.385 9.831 1.00 . A A . 35 LEU O 1 1
5 7710 1 1 36 TYR C C -8.959 0.521 7.988 1.00 . A A . 36 TYR C 1 1
5 7711 1 1 36 TYR CA C -7.771 0.970 8.830 1.00 . A A . 36 TYR CA 1 1
5 7712 1 1 36 TYR CB C -7.656 2.491 8.745 1.00 . A A . 36 TYR CB 1 1
5 7713 1 1 36 TYR CD1 C -7.153 3.322 11.063 1.00 . A A . 36 TYR CD1 1 1
5 7714 1 1 36 TYR CD2 C -5.412 3.392 9.437 1.00 . A A . 36 TYR CD2 1 1
5 7715 1 1 36 TYR CE1 C -6.300 3.859 12.006 1.00 . A A . 36 TYR CE1 1 1
5 7716 1 1 36 TYR CE2 C -4.553 3.928 10.371 1.00 . A A . 36 TYR CE2 1 1
5 7717 1 1 36 TYR CG C -6.723 3.083 9.766 1.00 . A A . 36 TYR CG 1 1
5 7718 1 1 36 TYR CZ C -5.000 4.158 11.656 1.00 . A A . 36 TYR CZ 1 1
5 7719 1 1 36 TYR H H -5.976 0.764 7.711 1.00 . A A . 36 TYR H 1 1
5 7720 1 1 36 TYR HA H -7.951 0.692 9.857 1.00 . A A . 36 TYR HA 1 1
5 7721 1 1 36 TYR HB2 H -7.291 2.762 7.766 1.00 . A A . 36 TYR HB2 1 1
5 7722 1 1 36 TYR HB3 H -8.632 2.928 8.894 1.00 . A A . 36 TYR HB3 1 1
5 7723 1 1 36 TYR HD1 H -8.175 3.087 11.329 1.00 . A A . 36 TYR HD1 1 1
5 7724 1 1 36 TYR HD2 H -5.066 3.212 8.428 1.00 . A A . 36 TYR HD2 1 1
5 7725 1 1 36 TYR HE1 H -6.652 4.040 13.011 1.00 . A A . 36 TYR HE1 1 1
5 7726 1 1 36 TYR HE2 H -3.533 4.161 10.093 1.00 . A A . 36 TYR HE2 1 1
5 7727 1 1 36 TYR HH H -4.232 4.210 13.419 1.00 . A A . 36 TYR HH 1 1
5 7728 1 1 36 TYR N N -6.525 0.333 8.408 1.00 . A A . 36 TYR N 1 1
5 7729 1 1 36 TYR O O -8.855 0.367 6.770 1.00 . A A . 36 TYR O 1 1
5 7730 1 1 36 TYR OH O -4.147 4.696 12.594 1.00 . A A . 36 TYR OH 1 1
5 7731 1 1 37 SER C C -12.337 1.135 8.128 1.00 . A A . 37 SER C 1 1
5 7732 1 1 37 SER CA C -11.334 -0.001 7.979 1.00 . A A . 37 SER CA 1 1
5 7733 1 1 37 SER CB C -11.928 -1.286 8.554 1.00 . A A . 37 SER CB 1 1
5 7734 1 1 37 SER H H -10.095 0.431 9.629 1.00 . A A . 37 SER H 1 1
5 7735 1 1 37 SER HA H -11.119 -0.149 6.931 1.00 . A A . 37 SER HA 1 1
5 7736 1 1 37 SER HB2 H -12.091 -1.162 9.613 1.00 . A A . 37 SER HB2 1 1
5 7737 1 1 37 SER HB3 H -12.868 -1.493 8.066 1.00 . A A . 37 SER HB3 1 1
5 7738 1 1 37 SER HG H -10.183 -2.054 8.110 1.00 . A A . 37 SER HG 1 1
5 7739 1 1 37 SER N N -10.092 0.333 8.649 1.00 . A A . 37 SER N 1 1
5 7740 1 1 37 SER O O -12.830 1.404 9.226 1.00 . A A . 37 SER O 1 1
5 7741 1 1 37 SER OG O -11.056 -2.380 8.353 1.00 . A A . 37 SER OG 1 1
5 7742 1 1 38 LEU C C -14.698 2.523 5.971 1.00 . A A . 38 LEU C 1 1
5 7743 1 1 38 LEU CA C -13.631 2.853 7.009 1.00 . A A . 38 LEU CA 1 1
5 7744 1 1 38 LEU CB C -13.026 4.241 6.746 1.00 . A A . 38 LEU CB 1 1
5 7745 1 1 38 LEU CD1 C -11.978 5.740 5.036 1.00 . A A . 38 LEU CD1 1 1
5 7746 1 1 38 LEU CD2 C -10.605 3.975 6.131 1.00 . A A . 38 LEU CD2 1 1
5 7747 1 1 38 LEU CG C -11.995 4.335 5.617 1.00 . A A . 38 LEU CG 1 1
5 7748 1 1 38 LEU H H -12.092 1.640 6.215 1.00 . A A . 38 LEU H 1 1
5 7749 1 1 38 LEU HA H -14.097 2.861 7.983 1.00 . A A . 38 LEU HA 1 1
5 7750 1 1 38 LEU HB2 H -13.833 4.920 6.516 1.00 . A A . 38 LEU HB2 1 1
5 7751 1 1 38 LEU HB3 H -12.552 4.573 7.658 1.00 . A A . 38 LEU HB3 1 1
5 7752 1 1 38 LEU HD11 H -11.228 5.798 4.262 1.00 . A A . 38 LEU HD11 1 1
5 7753 1 1 38 LEU HD12 H -11.746 6.450 5.816 1.00 . A A . 38 LEU HD12 1 1
5 7754 1 1 38 LEU HD13 H -12.947 5.969 4.617 1.00 . A A . 38 LEU HD13 1 1
5 7755 1 1 38 LEU HD21 H -10.623 2.978 6.548 1.00 . A A . 38 LEU HD21 1 1
5 7756 1 1 38 LEU HD22 H -10.308 4.679 6.894 1.00 . A A . 38 LEU HD22 1 1
5 7757 1 1 38 LEU HD23 H -9.901 4.010 5.313 1.00 . A A . 38 LEU HD23 1 1
5 7758 1 1 38 LEU HG H -12.257 3.643 4.832 1.00 . A A . 38 LEU HG 1 1
5 7759 1 1 38 LEU N N -12.608 1.820 7.029 1.00 . A A . 38 LEU N 1 1
5 7760 1 1 38 LEU O O -15.598 3.321 5.712 1.00 . A A . 38 LEU O 1 1
5 7761 1 1 39 GLY C C -15.319 1.320 3.016 1.00 . A A . 39 GLY C 1 1
5 7762 1 1 39 GLY CA C -15.591 0.869 4.438 1.00 . A A . 39 GLY CA 1 1
5 7763 1 1 39 GLY H H -13.825 0.767 5.597 1.00 . A A . 39 GLY H 1 1
5 7764 1 1 39 GLY HA2 H -15.614 -0.211 4.460 1.00 . A A . 39 GLY HA2 1 1
5 7765 1 1 39 GLY HA3 H -16.557 1.245 4.742 1.00 . A A . 39 GLY HA3 1 1
5 7766 1 1 39 GLY N N -14.590 1.336 5.383 1.00 . A A . 39 GLY N 1 1
5 7767 1 1 39 GLY O O -15.237 0.498 2.106 1.00 . A A . 39 GLY O 1 1
5 7768 1 1 40 HIS C C -13.706 2.682 0.846 1.00 . A A . 40 HIS C 1 1
5 7769 1 1 40 HIS CA C -14.984 3.206 1.505 1.00 . A A . 40 HIS CA 1 1
5 7770 1 1 40 HIS CB C -14.943 4.729 1.621 1.00 . A A . 40 HIS CB 1 1
5 7771 1 1 40 HIS CD2 C -14.662 6.182 -0.508 1.00 . A A . 40 HIS CD2 1 1
5 7772 1 1 40 HIS CE1 C -16.757 6.251 -1.128 1.00 . A A . 40 HIS CE1 1 1
5 7773 1 1 40 HIS CG C -15.371 5.456 0.384 1.00 . A A . 40 HIS CG 1 1
5 7774 1 1 40 HIS H H -15.193 3.219 3.615 1.00 . A A . 40 HIS H 1 1
5 7775 1 1 40 HIS HA H -15.830 2.921 0.901 1.00 . A A . 40 HIS HA 1 1
5 7776 1 1 40 HIS HB2 H -15.596 5.037 2.423 1.00 . A A . 40 HIS HB2 1 1
5 7777 1 1 40 HIS HB3 H -13.932 5.035 1.853 1.00 . A A . 40 HIS HB3 1 1
5 7778 1 1 40 HIS HD1 H -17.446 5.080 0.409 1.00 . A A . 40 HIS HD1 1 1
5 7779 1 1 40 HIS HD2 H -13.594 6.344 -0.494 1.00 . A A . 40 HIS HD2 1 1
5 7780 1 1 40 HIS HE1 H -17.662 6.469 -1.677 1.00 . A A . 40 HIS HE1 1 1
5 7781 1 1 40 HIS HE2 H -15.360 7.442 -2.024 1.00 . A A . 40 HIS HE2 1 1
5 7782 1 1 40 HIS N N -15.166 2.624 2.833 1.00 . A A . 40 HIS N 1 1
5 7783 1 1 40 HIS ND1 N -16.680 5.517 -0.034 1.00 . A A . 40 HIS ND1 1 1
5 7784 1 1 40 HIS NE2 N -15.544 6.672 -1.439 1.00 . A A . 40 HIS NE2 1 1
5 7785 1 1 40 HIS O O -13.715 2.286 -0.318 1.00 . A A . 40 HIS O 1 1
5 7786 1 1 41 TYR C C -10.387 2.033 2.352 1.00 . A A . 41 TYR C 1 1
5 7787 1 1 41 TYR CA C -11.333 2.150 1.160 1.00 . A A . 41 TYR CA 1 1
5 7788 1 1 41 TYR CB C -10.693 2.990 0.033 1.00 . A A . 41 TYR CB 1 1
5 7789 1 1 41 TYR CD1 C -10.942 5.173 1.314 1.00 . A A . 41 TYR CD1 1 1
5 7790 1 1 41 TYR CD2 C -11.152 5.216 -1.058 1.00 . A A . 41 TYR CD2 1 1
5 7791 1 1 41 TYR CE1 C -11.168 6.535 1.359 1.00 . A A . 41 TYR CE1 1 1
5 7792 1 1 41 TYR CE2 C -11.373 6.577 -1.019 1.00 . A A . 41 TYR CE2 1 1
5 7793 1 1 41 TYR CG C -10.932 4.488 0.105 1.00 . A A . 41 TYR CG 1 1
5 7794 1 1 41 TYR CZ C -11.383 7.231 0.192 1.00 . A A . 41 TYR CZ 1 1
5 7795 1 1 41 TYR H H -12.675 3.077 2.504 1.00 . A A . 41 TYR H 1 1
5 7796 1 1 41 TYR HA H -11.523 1.154 0.784 1.00 . A A . 41 TYR HA 1 1
5 7797 1 1 41 TYR HB2 H -9.625 2.835 0.050 1.00 . A A . 41 TYR HB2 1 1
5 7798 1 1 41 TYR HB3 H -11.077 2.643 -0.916 1.00 . A A . 41 TYR HB3 1 1
5 7799 1 1 41 TYR HD1 H -10.775 4.626 2.229 1.00 . A A . 41 TYR HD1 1 1
5 7800 1 1 41 TYR HD2 H -11.143 4.701 -2.007 1.00 . A A . 41 TYR HD2 1 1
5 7801 1 1 41 TYR HE1 H -11.172 7.049 2.309 1.00 . A A . 41 TYR HE1 1 1
5 7802 1 1 41 TYR HE2 H -11.543 7.122 -1.934 1.00 . A A . 41 TYR HE2 1 1
5 7803 1 1 41 TYR HH H -10.971 8.999 0.827 1.00 . A A . 41 TYR HH 1 1
5 7804 1 1 41 TYR N N -12.618 2.694 1.603 1.00 . A A . 41 TYR N 1 1
5 7805 1 1 41 TYR O O -10.565 2.729 3.347 1.00 . A A . 41 TYR O 1 1
5 7806 1 1 41 TYR OH O -11.612 8.584 0.235 1.00 . A A . 41 TYR OH 1 1
5 7807 1 1 42 PRO C C -7.356 1.917 3.521 1.00 . A A . 42 PRO C 1 1
5 7808 1 1 42 PRO CA C -8.475 0.880 3.398 1.00 . A A . 42 PRO CA 1 1
5 7809 1 1 42 PRO CB C -7.871 -0.496 3.069 1.00 . A A . 42 PRO CB 1 1
5 7810 1 1 42 PRO CD C -9.084 0.274 1.142 1.00 . A A . 42 PRO CD 1 1
5 7811 1 1 42 PRO CG C -8.524 -0.951 1.801 1.00 . A A . 42 PRO CG 1 1
5 7812 1 1 42 PRO HA H -9.007 0.819 4.336 1.00 . A A . 42 PRO HA 1 1
5 7813 1 1 42 PRO HB2 H -6.804 -0.395 2.943 1.00 . A A . 42 PRO HB2 1 1
5 7814 1 1 42 PRO HB3 H -8.074 -1.179 3.880 1.00 . A A . 42 PRO HB3 1 1
5 7815 1 1 42 PRO HD2 H -8.347 0.731 0.499 1.00 . A A . 42 PRO HD2 1 1
5 7816 1 1 42 PRO HD3 H -9.980 0.034 0.587 1.00 . A A . 42 PRO HD3 1 1
5 7817 1 1 42 PRO HG2 H -7.792 -1.417 1.160 1.00 . A A . 42 PRO HG2 1 1
5 7818 1 1 42 PRO HG3 H -9.318 -1.648 2.030 1.00 . A A . 42 PRO HG3 1 1
5 7819 1 1 42 PRO N N -9.392 1.135 2.286 1.00 . A A . 42 PRO N 1 1
5 7820 1 1 42 PRO O O -6.888 2.479 2.524 1.00 . A A . 42 PRO O 1 1
5 7821 1 1 43 GLY C C -4.725 2.226 5.768 1.00 . A A . 43 GLY C 1 1
5 7822 1 1 43 GLY CA C -5.787 3.005 5.025 1.00 . A A . 43 GLY CA 1 1
5 7823 1 1 43 GLY H H -7.406 1.734 5.507 1.00 . A A . 43 GLY H 1 1
5 7824 1 1 43 GLY HA2 H -5.380 3.360 4.088 1.00 . A A . 43 GLY HA2 1 1
5 7825 1 1 43 GLY HA3 H -6.094 3.847 5.625 1.00 . A A . 43 GLY HA3 1 1
5 7826 1 1 43 GLY N N -6.935 2.155 4.758 1.00 . A A . 43 GLY N 1 1
5 7827 1 1 43 GLY O O -5.035 1.211 6.383 1.00 . A A . 43 GLY O 1 1
5 7828 1 1 44 ALA C C -1.352 2.752 6.981 1.00 . A A . 44 ALA C 1 1
5 7829 1 1 44 ALA CA C -2.385 1.888 6.277 1.00 . A A . 44 ALA CA 1 1
5 7830 1 1 44 ALA CB C -1.733 1.094 5.158 1.00 . A A . 44 ALA CB 1 1
5 7831 1 1 44 ALA H H -3.309 3.596 5.405 1.00 . A A . 44 ALA H 1 1
5 7832 1 1 44 ALA HA H -2.797 1.186 6.989 1.00 . A A . 44 ALA HA 1 1
5 7833 1 1 44 ALA HB1 H -1.002 0.417 5.576 1.00 . A A . 44 ALA HB1 1 1
5 7834 1 1 44 ALA HB2 H -1.246 1.772 4.474 1.00 . A A . 44 ALA HB2 1 1
5 7835 1 1 44 ALA HB3 H -2.486 0.530 4.631 1.00 . A A . 44 ALA HB3 1 1
5 7836 1 1 44 ALA N N -3.487 2.690 5.748 1.00 . A A . 44 ALA N 1 1
5 7837 1 1 44 ALA O O -1.050 3.855 6.529 1.00 . A A . 44 ALA O 1 1
5 7838 1 1 45 VAL C C 1.049 2.002 9.659 1.00 . A A . 45 VAL C 1 1
5 7839 1 1 45 VAL CA C 0.147 2.975 8.910 1.00 . A A . 45 VAL CA 1 1
5 7840 1 1 45 VAL CB C -0.558 3.873 9.956 1.00 . A A . 45 VAL CB 1 1
5 7841 1 1 45 VAL CG1 C -1.407 4.945 9.289 1.00 . A A . 45 VAL CG1 1 1
5 7842 1 1 45 VAL CG2 C -1.392 3.033 10.918 1.00 . A A . 45 VAL CG2 1 1
5 7843 1 1 45 VAL H H -1.022 1.300 8.326 1.00 . A A . 45 VAL H 1 1
5 7844 1 1 45 VAL HA H 0.750 3.600 8.266 1.00 . A A . 45 VAL HA 1 1
5 7845 1 1 45 VAL HB H 0.208 4.370 10.532 1.00 . A A . 45 VAL HB 1 1
5 7846 1 1 45 VAL HG11 H -1.891 5.546 10.045 1.00 . A A . 45 VAL HG11 1 1
5 7847 1 1 45 VAL HG12 H -2.157 4.476 8.665 1.00 . A A . 45 VAL HG12 1 1
5 7848 1 1 45 VAL HG13 H -0.775 5.573 8.678 1.00 . A A . 45 VAL HG13 1 1
5 7849 1 1 45 VAL HG21 H -1.933 3.684 11.590 1.00 . A A . 45 VAL HG21 1 1
5 7850 1 1 45 VAL HG22 H -0.741 2.387 11.491 1.00 . A A . 45 VAL HG22 1 1
5 7851 1 1 45 VAL HG23 H -2.093 2.430 10.359 1.00 . A A . 45 VAL HG23 1 1
5 7852 1 1 45 VAL N N -0.802 2.232 8.078 1.00 . A A . 45 VAL N 1 1
5 7853 1 1 45 VAL O O 0.766 0.809 9.687 1.00 . A A . 45 VAL O 1 1
5 7854 1 1 46 PRO C C 2.305 1.355 12.472 1.00 . A A . 46 PRO C 1 1
5 7855 1 1 46 PRO CA C 2.989 1.655 11.135 1.00 . A A . 46 PRO CA 1 1
5 7856 1 1 46 PRO CB C 4.244 2.511 11.360 1.00 . A A . 46 PRO CB 1 1
5 7857 1 1 46 PRO CD C 2.679 3.845 10.144 1.00 . A A . 46 PRO CD 1 1
5 7858 1 1 46 PRO CG C 4.144 3.638 10.385 1.00 . A A . 46 PRO CG 1 1
5 7859 1 1 46 PRO HA H 3.262 0.726 10.653 1.00 . A A . 46 PRO HA 1 1
5 7860 1 1 46 PRO HB2 H 4.253 2.872 12.378 1.00 . A A . 46 PRO HB2 1 1
5 7861 1 1 46 PRO HB3 H 5.126 1.912 11.180 1.00 . A A . 46 PRO HB3 1 1
5 7862 1 1 46 PRO HD2 H 2.259 4.496 10.897 1.00 . A A . 46 PRO HD2 1 1
5 7863 1 1 46 PRO HD3 H 2.507 4.242 9.155 1.00 . A A . 46 PRO HD3 1 1
5 7864 1 1 46 PRO HG2 H 4.586 4.529 10.807 1.00 . A A . 46 PRO HG2 1 1
5 7865 1 1 46 PRO HG3 H 4.642 3.372 9.464 1.00 . A A . 46 PRO HG3 1 1
5 7866 1 1 46 PRO N N 2.147 2.482 10.265 1.00 . A A . 46 PRO N 1 1
5 7867 1 1 46 PRO O O 1.412 2.090 12.900 1.00 . A A . 46 PRO O 1 1
5 7868 1 1 47 GLY C C 2.604 -1.473 14.838 1.00 . A A . 47 GLY C 1 1
5 7869 1 1 47 GLY CA C 2.148 -0.097 14.401 1.00 . A A . 47 GLY CA 1 1
5 7870 1 1 47 GLY H H 3.441 -0.273 12.730 1.00 . A A . 47 GLY H 1 1
5 7871 1 1 47 GLY HA2 H 2.445 0.625 15.149 1.00 . A A . 47 GLY HA2 1 1
5 7872 1 1 47 GLY HA3 H 1.071 -0.096 14.318 1.00 . A A . 47 GLY HA3 1 1
5 7873 1 1 47 GLY N N 2.723 0.280 13.124 1.00 . A A . 47 GLY N 1 1
5 7874 1 1 47 GLY O O 3.800 -1.710 15.006 1.00 . A A . 47 GLY O 1 1
5 7875 1 1 48 ASN C C 1.007 -4.719 14.728 1.00 . A A . 48 ASN C 1 1
5 7876 1 1 48 ASN CA C 1.981 -3.754 15.385 1.00 . A A . 48 ASN CA 1 1
5 7877 1 1 48 ASN CB C 1.943 -3.933 16.907 1.00 . A A . 48 ASN CB 1 1
5 7878 1 1 48 ASN CG C 2.284 -5.352 17.331 1.00 . A A . 48 ASN CG 1 1
5 7879 1 1 48 ASN H H 0.724 -2.139 14.871 1.00 . A A . 48 ASN H 1 1
5 7880 1 1 48 ASN HA H 2.978 -3.972 15.029 1.00 . A A . 48 ASN HA 1 1
5 7881 1 1 48 ASN HB2 H 2.656 -3.261 17.359 1.00 . A A . 48 ASN HB2 1 1
5 7882 1 1 48 ASN HB3 H 0.952 -3.697 17.264 1.00 . A A . 48 ASN HB3 1 1
5 7883 1 1 48 ASN HD21 H 1.045 -5.229 18.887 1.00 . A A . 48 ASN HD21 1 1
5 7884 1 1 48 ASN HD22 H 1.876 -6.739 18.694 1.00 . A A . 48 ASN HD22 1 1
5 7885 1 1 48 ASN N N 1.661 -2.387 15.007 1.00 . A A . 48 ASN N 1 1
5 7886 1 1 48 ASN ND2 N 1.678 -5.818 18.413 1.00 . A A . 48 ASN ND2 1 1
5 7887 1 1 48 ASN O O -0.081 -4.969 15.247 1.00 . A A . 48 ASN O 1 1
5 7888 1 1 48 ASN OD1 O 3.085 -6.029 16.687 1.00 . A A . 48 ASN OD1 1 1
5 7889 1 1 49 GLY C C 1.233 -6.577 11.546 1.00 . A A . 49 GLY C 1 1
5 7890 1 1 49 GLY CA C 0.591 -6.187 12.858 1.00 . A A . 49 GLY CA 1 1
5 7891 1 1 49 GLY H H 2.213 -4.878 13.161 1.00 . A A . 49 GLY H 1 1
5 7892 1 1 49 GLY HA2 H 0.487 -7.068 13.478 1.00 . A A . 49 GLY HA2 1 1
5 7893 1 1 49 GLY HA3 H -0.387 -5.776 12.662 1.00 . A A . 49 GLY HA3 1 1
5 7894 1 1 49 GLY N N 1.386 -5.205 13.562 1.00 . A A . 49 GLY N 1 1
5 7895 1 1 49 GLY O O 2.146 -5.892 11.076 1.00 . A A . 49 GLY O 1 1
5 7896 1 1 50 THR C C 0.369 -7.758 8.552 1.00 . A A . 50 THR C 1 1
5 7897 1 1 50 THR CA C 1.312 -8.130 9.690 1.00 . A A . 50 THR CA 1 1
5 7898 1 1 50 THR CB C 1.527 -9.654 9.699 1.00 . A A . 50 THR CB 1 1
5 7899 1 1 50 THR CG2 C 2.411 -10.086 8.537 1.00 . A A . 50 THR CG2 1 1
5 7900 1 1 50 THR H H 0.060 -8.185 11.390 1.00 . A A . 50 THR H 1 1
5 7901 1 1 50 THR HA H 2.267 -7.649 9.532 1.00 . A A . 50 THR HA 1 1
5 7902 1 1 50 THR HB H 0.566 -10.140 9.604 1.00 . A A . 50 THR HB 1 1
5 7903 1 1 50 THR HG1 H 1.446 -10.117 11.618 1.00 . A A . 50 THR HG1 1 1
5 7904 1 1 50 THR HG21 H 3.376 -9.607 8.619 1.00 . A A . 50 THR HG21 1 1
5 7905 1 1 50 THR HG22 H 1.946 -9.800 7.605 1.00 . A A . 50 THR HG22 1 1
5 7906 1 1 50 THR HG23 H 2.538 -11.158 8.562 1.00 . A A . 50 THR HG23 1 1
5 7907 1 1 50 THR N N 0.776 -7.669 10.959 1.00 . A A . 50 THR N 1 1
5 7908 1 1 50 THR O O -0.650 -8.419 8.332 1.00 . A A . 50 THR O 1 1
5 7909 1 1 50 THR OG1 O 2.133 -10.049 10.937 1.00 . A A . 50 THR OG1 1 1
5 7910 1 1 51 VAL C C 0.001 -6.989 5.508 1.00 . A A . 51 VAL C 1 1
5 7911 1 1 51 VAL CA C -0.165 -6.201 6.786 1.00 . A A . 51 VAL CA 1 1
5 7912 1 1 51 VAL CB C 0.071 -4.701 6.503 1.00 . A A . 51 VAL CB 1 1
5 7913 1 1 51 VAL CG1 C -0.750 -4.231 5.309 1.00 . A A . 51 VAL CG1 1 1
5 7914 1 1 51 VAL CG2 C -0.279 -3.877 7.729 1.00 . A A . 51 VAL CG2 1 1
5 7915 1 1 51 VAL H H 1.587 -6.276 7.972 1.00 . A A . 51 VAL H 1 1
5 7916 1 1 51 VAL HA H -1.182 -6.320 7.133 1.00 . A A . 51 VAL HA 1 1
5 7917 1 1 51 VAL HB H 1.117 -4.553 6.279 1.00 . A A . 51 VAL HB 1 1
5 7918 1 1 51 VAL HG11 H -0.471 -4.797 4.432 1.00 . A A . 51 VAL HG11 1 1
5 7919 1 1 51 VAL HG12 H -0.561 -3.183 5.135 1.00 . A A . 51 VAL HG12 1 1
5 7920 1 1 51 VAL HG13 H -1.800 -4.378 5.514 1.00 . A A . 51 VAL HG13 1 1
5 7921 1 1 51 VAL HG21 H 0.365 -4.157 8.549 1.00 . A A . 51 VAL HG21 1 1
5 7922 1 1 51 VAL HG22 H -1.308 -4.059 8.002 1.00 . A A . 51 VAL HG22 1 1
5 7923 1 1 51 VAL HG23 H -0.145 -2.829 7.507 1.00 . A A . 51 VAL HG23 1 1
5 7924 1 1 51 VAL N N 0.714 -6.709 7.822 1.00 . A A . 51 VAL N 1 1
5 7925 1 1 51 VAL O O 1.012 -6.876 4.815 1.00 . A A . 51 VAL O 1 1
5 7926 1 1 52 HIS C C -1.306 -7.578 2.841 1.00 . A A . 52 HIS C 1 1
5 7927 1 1 52 HIS CA C -1.052 -8.548 3.985 1.00 . A A . 52 HIS CA 1 1
5 7928 1 1 52 HIS CB C -2.145 -9.630 4.065 1.00 . A A . 52 HIS CB 1 1
5 7929 1 1 52 HIS CD2 C -3.897 -9.668 2.160 1.00 . A A . 52 HIS CD2 1 1
5 7930 1 1 52 HIS CE1 C -2.822 -10.935 0.741 1.00 . A A . 52 HIS CE1 1 1
5 7931 1 1 52 HIS CG C -2.730 -10.026 2.738 1.00 . A A . 52 HIS CG 1 1
5 7932 1 1 52 HIS H H -1.728 -7.897 5.871 1.00 . A A . 52 HIS H 1 1
5 7933 1 1 52 HIS HA H -0.092 -9.021 3.837 1.00 . A A . 52 HIS HA 1 1
5 7934 1 1 52 HIS HB2 H -1.728 -10.518 4.515 1.00 . A A . 52 HIS HB2 1 1
5 7935 1 1 52 HIS HB3 H -2.951 -9.266 4.686 1.00 . A A . 52 HIS HB3 1 1
5 7936 1 1 52 HIS HD1 H -1.216 -11.275 1.969 1.00 . A A . 52 HIS HD1 1 1
5 7937 1 1 52 HIS HD2 H -4.679 -9.074 2.621 1.00 . A A . 52 HIS HD2 1 1
5 7938 1 1 52 HIS HE1 H -2.566 -11.506 -0.139 1.00 . A A . 52 HIS HE1 1 1
5 7939 1 1 52 HIS HE2 H -4.444 -9.848 0.152 1.00 . A A . 52 HIS HE2 1 1
5 7940 1 1 52 HIS N N -0.995 -7.806 5.226 1.00 . A A . 52 HIS N 1 1
5 7941 1 1 52 HIS ND1 N -2.081 -10.826 1.828 1.00 . A A . 52 HIS ND1 1 1
5 7942 1 1 52 HIS NE2 N -3.934 -10.236 0.908 1.00 . A A . 52 HIS NE2 1 1
5 7943 1 1 52 HIS O O -2.401 -7.032 2.709 1.00 . A A . 52 HIS O 1 1
5 7944 1 1 53 GLY C C -0.080 -7.030 -0.389 1.00 . A A . 53 GLY C 1 1
5 7945 1 1 53 GLY CA C -0.402 -6.410 0.951 1.00 . A A . 53 GLY CA 1 1
5 7946 1 1 53 GLY H H 0.569 -7.806 2.196 1.00 . A A . 53 GLY H 1 1
5 7947 1 1 53 GLY HA2 H -1.413 -6.032 0.926 1.00 . A A . 53 GLY HA2 1 1
5 7948 1 1 53 GLY HA3 H 0.274 -5.584 1.123 1.00 . A A . 53 GLY HA3 1 1
5 7949 1 1 53 GLY N N -0.281 -7.345 2.041 1.00 . A A . 53 GLY N 1 1
5 7950 1 1 53 GLY O O 0.764 -7.927 -0.483 1.00 . A A . 53 GLY O 1 1
5 7951 1 1 54 GLU C C 0.254 -5.964 -3.542 1.00 . A A . 54 GLU C 1 1
5 7952 1 1 54 GLU CA C -0.549 -7.011 -2.773 1.00 . A A . 54 GLU CA 1 1
5 7953 1 1 54 GLU CB C -1.896 -7.258 -3.475 1.00 . A A . 54 GLU CB 1 1
5 7954 1 1 54 GLU CD C -3.648 -7.699 -1.652 1.00 . A A . 54 GLU CD 1 1
5 7955 1 1 54 GLU CG C -2.804 -8.279 -2.783 1.00 . A A . 54 GLU CG 1 1
5 7956 1 1 54 GLU H H -1.434 -5.852 -1.254 1.00 . A A . 54 GLU H 1 1
5 7957 1 1 54 GLU HA H 0.011 -7.932 -2.739 1.00 . A A . 54 GLU HA 1 1
5 7958 1 1 54 GLU HB2 H -2.429 -6.322 -3.534 1.00 . A A . 54 GLU HB2 1 1
5 7959 1 1 54 GLU HB3 H -1.699 -7.609 -4.478 1.00 . A A . 54 GLU HB3 1 1
5 7960 1 1 54 GLU HG2 H -3.470 -8.702 -3.519 1.00 . A A . 54 GLU HG2 1 1
5 7961 1 1 54 GLU HG3 H -2.183 -9.065 -2.375 1.00 . A A . 54 GLU HG3 1 1
5 7962 1 1 54 GLU N N -0.759 -6.552 -1.416 1.00 . A A . 54 GLU N 1 1
5 7963 1 1 54 GLU O O -0.257 -4.892 -3.863 1.00 . A A . 54 GLU O 1 1
5 7964 1 1 54 GLU OE1 O -3.571 -6.477 -1.397 1.00 . A A . 54 GLU OE1 1 1
5 7965 1 1 54 GLU OE2 O -4.406 -8.472 -1.018 1.00 . A A . 54 GLU OE2 1 1
5 7966 1 1 55 VAL C C 2.105 -5.376 -6.021 1.00 . A A . 55 VAL C 1 1
5 7967 1 1 55 VAL CA C 2.360 -5.295 -4.521 1.00 . A A . 55 VAL CA 1 1
5 7968 1 1 55 VAL CB C 3.863 -5.511 -4.229 1.00 . A A . 55 VAL CB 1 1
5 7969 1 1 55 VAL CG1 C 4.707 -4.404 -4.847 1.00 . A A . 55 VAL CG1 1 1
5 7970 1 1 55 VAL CG2 C 4.106 -5.583 -2.731 1.00 . A A . 55 VAL CG2 1 1
5 7971 1 1 55 VAL H H 1.888 -7.125 -3.543 1.00 . A A . 55 VAL H 1 1
5 7972 1 1 55 VAL HA H 2.089 -4.306 -4.180 1.00 . A A . 55 VAL HA 1 1
5 7973 1 1 55 VAL HB H 4.164 -6.450 -4.667 1.00 . A A . 55 VAL HB 1 1
5 7974 1 1 55 VAL HG11 H 4.607 -4.432 -5.922 1.00 . A A . 55 VAL HG11 1 1
5 7975 1 1 55 VAL HG12 H 5.745 -4.547 -4.577 1.00 . A A . 55 VAL HG12 1 1
5 7976 1 1 55 VAL HG13 H 4.371 -3.446 -4.478 1.00 . A A . 55 VAL HG13 1 1
5 7977 1 1 55 VAL HG21 H 5.155 -5.764 -2.545 1.00 . A A . 55 VAL HG21 1 1
5 7978 1 1 55 VAL HG22 H 3.522 -6.388 -2.310 1.00 . A A . 55 VAL HG22 1 1
5 7979 1 1 55 VAL HG23 H 3.815 -4.648 -2.273 1.00 . A A . 55 VAL HG23 1 1
5 7980 1 1 55 VAL N N 1.517 -6.252 -3.814 1.00 . A A . 55 VAL N 1 1
5 7981 1 1 55 VAL O O 2.328 -6.415 -6.650 1.00 . A A . 55 VAL O 1 1
5 7982 1 1 56 TYR C C 2.147 -3.249 -8.752 1.00 . A A . 56 TYR C 1 1
5 7983 1 1 56 TYR CA C 1.265 -4.231 -7.993 1.00 . A A . 56 TYR CA 1 1
5 7984 1 1 56 TYR CB C -0.202 -3.830 -8.172 1.00 . A A . 56 TYR CB 1 1
5 7985 1 1 56 TYR CD1 C -1.679 -5.729 -7.385 1.00 . A A . 56 TYR CD1 1 1
5 7986 1 1 56 TYR CD2 C -1.496 -5.331 -9.728 1.00 . A A . 56 TYR CD2 1 1
5 7987 1 1 56 TYR CE1 C -2.546 -6.780 -7.629 1.00 . A A . 56 TYR CE1 1 1
5 7988 1 1 56 TYR CE2 C -2.364 -6.375 -9.981 1.00 . A A . 56 TYR CE2 1 1
5 7989 1 1 56 TYR CG C -1.140 -4.988 -8.431 1.00 . A A . 56 TYR CG 1 1
5 7990 1 1 56 TYR CZ C -2.885 -7.098 -8.930 1.00 . A A . 56 TYR CZ 1 1
5 7991 1 1 56 TYR H H 1.491 -3.476 -6.031 1.00 . A A . 56 TYR H 1 1
5 7992 1 1 56 TYR HA H 1.412 -5.218 -8.405 1.00 . A A . 56 TYR HA 1 1
5 7993 1 1 56 TYR HB2 H -0.540 -3.328 -7.277 1.00 . A A . 56 TYR HB2 1 1
5 7994 1 1 56 TYR HB3 H -0.279 -3.150 -9.008 1.00 . A A . 56 TYR HB3 1 1
5 7995 1 1 56 TYR HD1 H -1.413 -5.477 -6.370 1.00 . A A . 56 TYR HD1 1 1
5 7996 1 1 56 TYR HD2 H -1.084 -4.765 -10.552 1.00 . A A . 56 TYR HD2 1 1
5 7997 1 1 56 TYR HE1 H -2.953 -7.346 -6.803 1.00 . A A . 56 TYR HE1 1 1
5 7998 1 1 56 TYR HE2 H -2.627 -6.624 -10.998 1.00 . A A . 56 TYR HE2 1 1
5 7999 1 1 56 TYR HH H -3.478 -8.611 -9.979 1.00 . A A . 56 TYR HH 1 1
5 8000 1 1 56 TYR N N 1.616 -4.281 -6.583 1.00 . A A . 56 TYR N 1 1
5 8001 1 1 56 TYR O O 2.583 -2.229 -8.211 1.00 . A A . 56 TYR O 1 1
5 8002 1 1 56 TYR OH O -3.756 -8.138 -9.180 1.00 . A A . 56 TYR OH 1 1
5 8003 1 1 57 ARG C C 2.192 -2.104 -11.939 1.00 . A A . 57 ARG C 1 1
5 8004 1 1 57 ARG CA C 3.132 -2.689 -10.896 1.00 . A A . 57 ARG CA 1 1
5 8005 1 1 57 ARG CB C 4.271 -3.440 -11.591 1.00 . A A . 57 ARG CB 1 1
5 8006 1 1 57 ARG CD C 5.958 -3.446 -13.457 1.00 . A A . 57 ARG CD 1 1
5 8007 1 1 57 ARG CG C 4.996 -2.607 -12.638 1.00 . A A . 57 ARG CG 1 1
5 8008 1 1 57 ARG CZ C 7.044 -3.161 -15.657 1.00 . A A . 57 ARG CZ 1 1
5 8009 1 1 57 ARG H H 2.071 -4.431 -10.358 1.00 . A A . 57 ARG H 1 1
5 8010 1 1 57 ARG HA H 3.546 -1.885 -10.305 1.00 . A A . 57 ARG HA 1 1
5 8011 1 1 57 ARG HB2 H 4.991 -3.748 -10.846 1.00 . A A . 57 ARG HB2 1 1
5 8012 1 1 57 ARG HB3 H 3.868 -4.317 -12.074 1.00 . A A . 57 ARG HB3 1 1
5 8013 1 1 57 ARG HD2 H 6.710 -3.855 -12.799 1.00 . A A . 57 ARG HD2 1 1
5 8014 1 1 57 ARG HD3 H 5.409 -4.253 -13.920 1.00 . A A . 57 ARG HD3 1 1
5 8015 1 1 57 ARG HE H 6.749 -1.695 -14.320 1.00 . A A . 57 ARG HE 1 1
5 8016 1 1 57 ARG HG2 H 4.266 -2.168 -13.301 1.00 . A A . 57 ARG HG2 1 1
5 8017 1 1 57 ARG HG3 H 5.548 -1.825 -12.139 1.00 . A A . 57 ARG HG3 1 1
5 8018 1 1 57 ARG HH11 H 6.362 -5.040 -15.299 1.00 . A A . 57 ARG HH11 1 1
5 8019 1 1 57 ARG HH12 H 7.184 -4.817 -16.820 1.00 . A A . 57 ARG HH12 1 1
5 8020 1 1 57 ARG HH21 H 7.796 -1.407 -16.326 1.00 . A A . 57 ARG HH21 1 1
5 8021 1 1 57 ARG HH22 H 7.973 -2.750 -17.413 1.00 . A A . 57 ARG HH22 1 1
5 8022 1 1 57 ARG N N 2.400 -3.570 -10.008 1.00 . A A . 57 ARG N 1 1
5 8023 1 1 57 ARG NE N 6.614 -2.658 -14.499 1.00 . A A . 57 ARG NE 1 1
5 8024 1 1 57 ARG NH1 N 6.846 -4.439 -15.948 1.00 . A A . 57 ARG NH1 1 1
5 8025 1 1 57 ARG NH2 N 7.654 -2.375 -16.531 1.00 . A A . 57 ARG NH2 1 1
5 8026 1 1 57 ARG O O 1.414 -2.826 -12.558 1.00 . A A . 57 ARG O 1 1
5 8027 1 1 58 ILE C C 2.314 0.976 -13.775 1.00 . A A . 58 ILE C 1 1
5 8028 1 1 58 ILE CA C 1.476 -0.106 -13.118 1.00 . A A . 58 ILE CA 1 1
5 8029 1 1 58 ILE CB C 0.184 0.506 -12.520 1.00 . A A . 58 ILE CB 1 1
5 8030 1 1 58 ILE CD1 C 1.240 2.273 -10.999 1.00 . A A . 58 ILE CD1 1 1
5 8031 1 1 58 ILE CG1 C 0.410 1.013 -11.089 1.00 . A A . 58 ILE CG1 1 1
5 8032 1 1 58 ILE CG2 C -0.945 -0.510 -12.547 1.00 . A A . 58 ILE CG2 1 1
5 8033 1 1 58 ILE H H 2.892 -0.279 -11.567 1.00 . A A . 58 ILE H 1 1
5 8034 1 1 58 ILE HA H 1.190 -0.829 -13.869 1.00 . A A . 58 ILE HA 1 1
5 8035 1 1 58 ILE HB H -0.105 1.340 -13.143 1.00 . A A . 58 ILE HB 1 1
5 8036 1 1 58 ILE HD11 H 0.780 3.051 -11.590 1.00 . A A . 58 ILE HD11 1 1
5 8037 1 1 58 ILE HD12 H 2.233 2.075 -11.375 1.00 . A A . 58 ILE HD12 1 1
5 8038 1 1 58 ILE HD13 H 1.302 2.591 -9.969 1.00 . A A . 58 ILE HD13 1 1
5 8039 1 1 58 ILE HG12 H -0.547 1.216 -10.633 1.00 . A A . 58 ILE HG12 1 1
5 8040 1 1 58 ILE HG13 H 0.913 0.245 -10.522 1.00 . A A . 58 ILE HG13 1 1
5 8041 1 1 58 ILE HG21 H -0.670 -1.367 -11.948 1.00 . A A . 58 ILE HG21 1 1
5 8042 1 1 58 ILE HG22 H -1.120 -0.826 -13.564 1.00 . A A . 58 ILE HG22 1 1
5 8043 1 1 58 ILE HG23 H -1.842 -0.065 -12.146 1.00 . A A . 58 ILE HG23 1 1
5 8044 1 1 58 ILE N N 2.269 -0.799 -12.119 1.00 . A A . 58 ILE N 1 1
5 8045 1 1 58 ILE O O 3.380 1.324 -13.268 1.00 . A A . 58 ILE O 1 1
5 8046 1 1 59 ASP C C 2.801 3.750 -14.638 1.00 . A A . 59 ASP C 1 1
5 8047 1 1 59 ASP CA C 2.544 2.575 -15.593 1.00 . A A . 59 ASP CA 1 1
5 8048 1 1 59 ASP CB C 1.720 3.019 -16.799 1.00 . A A . 59 ASP CB 1 1
5 8049 1 1 59 ASP CG C 1.994 4.451 -17.203 1.00 . A A . 59 ASP CG 1 1
5 8050 1 1 59 ASP H H 1.041 1.111 -15.298 1.00 . A A . 59 ASP H 1 1
5 8051 1 1 59 ASP HA H 3.497 2.202 -15.940 1.00 . A A . 59 ASP HA 1 1
5 8052 1 1 59 ASP HB2 H 1.951 2.380 -17.639 1.00 . A A . 59 ASP HB2 1 1
5 8053 1 1 59 ASP HB3 H 0.669 2.926 -16.560 1.00 . A A . 59 ASP HB3 1 1
5 8054 1 1 59 ASP N N 1.862 1.478 -14.909 1.00 . A A . 59 ASP N 1 1
5 8055 1 1 59 ASP O O 1.971 4.052 -13.780 1.00 . A A . 59 ASP O 1 1
5 8056 1 1 59 ASP OD1 O 3.101 4.740 -17.691 1.00 . A A . 59 ASP OD1 1 1
5 8057 1 1 59 ASP OD2 O 1.095 5.293 -17.020 1.00 . A A . 59 ASP OD2 1 1
5 8058 1 1 60 ASN C C 3.270 6.600 -13.897 1.00 . A A . 60 ASN C 1 1
5 8059 1 1 60 ASN CA C 4.349 5.514 -13.911 1.00 . A A . 60 ASN CA 1 1
5 8060 1 1 60 ASN CB C 5.669 6.150 -14.370 1.00 . A A . 60 ASN CB 1 1
5 8061 1 1 60 ASN CG C 6.878 5.251 -14.199 1.00 . A A . 60 ASN CG 1 1
5 8062 1 1 60 ASN H H 4.570 4.125 -15.506 1.00 . A A . 60 ASN H 1 1
5 8063 1 1 60 ASN HA H 4.479 5.116 -12.901 1.00 . A A . 60 ASN HA 1 1
5 8064 1 1 60 ASN HB2 H 5.587 6.407 -15.416 1.00 . A A . 60 ASN HB2 1 1
5 8065 1 1 60 ASN HB3 H 5.835 7.054 -13.800 1.00 . A A . 60 ASN HB3 1 1
5 8066 1 1 60 ASN HD21 H 7.799 6.172 -15.698 1.00 . A A . 60 ASN HD21 1 1
5 8067 1 1 60 ASN HD22 H 8.693 4.899 -14.925 1.00 . A A . 60 ASN HD22 1 1
5 8068 1 1 60 ASN N N 3.961 4.398 -14.785 1.00 . A A . 60 ASN N 1 1
5 8069 1 1 60 ASN ND2 N 7.888 5.456 -15.024 1.00 . A A . 60 ASN ND2 1 1
5 8070 1 1 60 ASN O O 2.852 7.062 -12.835 1.00 . A A . 60 ASN O 1 1
5 8071 1 1 60 ASN OD1 O 6.908 4.388 -13.327 1.00 . A A . 60 ASN OD1 1 1
5 8072 1 1 61 ALA C C 0.492 7.660 -14.637 1.00 . A A . 61 ALA C 1 1
5 8073 1 1 61 ALA CA C 1.840 8.068 -15.223 1.00 . A A . 61 ALA CA 1 1
5 8074 1 1 61 ALA CB C 1.691 8.465 -16.685 1.00 . A A . 61 ALA CB 1 1
5 8075 1 1 61 ALA H H 3.144 6.543 -15.896 1.00 . A A . 61 ALA H 1 1
5 8076 1 1 61 ALA HA H 2.210 8.925 -14.679 1.00 . A A . 61 ALA HA 1 1
5 8077 1 1 61 ALA HB1 H 1.308 7.626 -17.247 1.00 . A A . 61 ALA HB1 1 1
5 8078 1 1 61 ALA HB2 H 2.654 8.752 -17.081 1.00 . A A . 61 ALA HB2 1 1
5 8079 1 1 61 ALA HB3 H 1.006 9.296 -16.765 1.00 . A A . 61 ALA HB3 1 1
5 8080 1 1 61 ALA N N 2.819 6.993 -15.087 1.00 . A A . 61 ALA N 1 1
5 8081 1 1 61 ALA O O -0.249 8.493 -14.121 1.00 . A A . 61 ALA O 1 1
5 8082 1 1 62 THR C C -1.003 6.060 -12.615 1.00 . A A . 62 THR C 1 1
5 8083 1 1 62 THR CA C -1.005 5.803 -14.123 1.00 . A A . 62 THR CA 1 1
5 8084 1 1 62 THR CB C -1.071 4.289 -14.396 1.00 . A A . 62 THR CB 1 1
5 8085 1 1 62 THR CG2 C -2.322 3.673 -13.784 1.00 . A A . 62 THR CG2 1 1
5 8086 1 1 62 THR H H 0.759 5.795 -15.286 1.00 . A A . 62 THR H 1 1
5 8087 1 1 62 THR HA H -1.876 6.269 -14.560 1.00 . A A . 62 THR HA 1 1
5 8088 1 1 62 THR HB H -0.202 3.821 -13.956 1.00 . A A . 62 THR HB 1 1
5 8089 1 1 62 THR HG1 H -0.345 4.578 -16.220 1.00 . A A . 62 THR HG1 1 1
5 8090 1 1 62 THR HG21 H -2.299 3.805 -12.712 1.00 . A A . 62 THR HG21 1 1
5 8091 1 1 62 THR HG22 H -2.353 2.618 -14.014 1.00 . A A . 62 THR HG22 1 1
5 8092 1 1 62 THR HG23 H -3.197 4.157 -14.189 1.00 . A A . 62 THR HG23 1 1
5 8093 1 1 62 THR N N 0.178 6.378 -14.748 1.00 . A A . 62 THR N 1 1
5 8094 1 1 62 THR O O -2.045 6.314 -12.009 1.00 . A A . 62 THR O 1 1
5 8095 1 1 62 THR OG1 O -1.058 4.061 -15.813 1.00 . A A . 62 THR OG1 1 1
5 8096 1 1 63 LEU C C 0.000 7.714 -10.307 1.00 . A A . 63 LEU C 1 1
5 8097 1 1 63 LEU CA C 0.325 6.256 -10.591 1.00 . A A . 63 LEU CA 1 1
5 8098 1 1 63 LEU CB C 1.744 5.901 -10.132 1.00 . A A . 63 LEU CB 1 1
5 8099 1 1 63 LEU CD1 C 1.879 6.724 -7.746 1.00 . A A . 63 LEU CD1 1 1
5 8100 1 1 63 LEU CD2 C 0.804 4.528 -8.257 1.00 . A A . 63 LEU CD2 1 1
5 8101 1 1 63 LEU CG C 1.895 5.509 -8.654 1.00 . A A . 63 LEU CG 1 1
5 8102 1 1 63 LEU H H 0.974 5.821 -12.552 1.00 . A A . 63 LEU H 1 1
5 8103 1 1 63 LEU HA H -0.385 5.634 -10.068 1.00 . A A . 63 LEU HA 1 1
5 8104 1 1 63 LEU HB2 H 2.092 5.075 -10.736 1.00 . A A . 63 LEU HB2 1 1
5 8105 1 1 63 LEU HB3 H 2.382 6.752 -10.321 1.00 . A A . 63 LEU HB3 1 1
5 8106 1 1 63 LEU HD11 H 0.940 7.244 -7.852 1.00 . A A . 63 LEU HD11 1 1
5 8107 1 1 63 LEU HD12 H 2.691 7.384 -8.017 1.00 . A A . 63 LEU HD12 1 1
5 8108 1 1 63 LEU HD13 H 2.004 6.406 -6.721 1.00 . A A . 63 LEU HD13 1 1
5 8109 1 1 63 LEU HD21 H 0.942 4.234 -7.229 1.00 . A A . 63 LEU HD21 1 1
5 8110 1 1 63 LEU HD22 H 0.860 3.655 -8.894 1.00 . A A . 63 LEU HD22 1 1
5 8111 1 1 63 LEU HD23 H -0.161 4.997 -8.372 1.00 . A A . 63 LEU HD23 1 1
5 8112 1 1 63 LEU HG H 2.844 5.013 -8.518 1.00 . A A . 63 LEU HG 1 1
5 8113 1 1 63 LEU N N 0.179 6.006 -12.016 1.00 . A A . 63 LEU N 1 1
5 8114 1 1 63 LEU O O -0.694 8.034 -9.345 1.00 . A A . 63 LEU O 1 1
5 8115 1 1 64 ALA C C -1.290 10.272 -11.354 1.00 . A A . 64 ALA C 1 1
5 8116 1 1 64 ALA CA C 0.192 10.014 -11.100 1.00 . A A . 64 ALA CA 1 1
5 8117 1 1 64 ALA CB C 1.047 10.793 -12.087 1.00 . A A . 64 ALA CB 1 1
5 8118 1 1 64 ALA H H 1.074 8.264 -11.901 1.00 . A A . 64 ALA H 1 1
5 8119 1 1 64 ALA HA H 0.438 10.350 -10.102 1.00 . A A . 64 ALA HA 1 1
5 8120 1 1 64 ALA HB1 H 0.840 10.452 -13.091 1.00 . A A . 64 ALA HB1 1 1
5 8121 1 1 64 ALA HB2 H 2.090 10.633 -11.863 1.00 . A A . 64 ALA HB2 1 1
5 8122 1 1 64 ALA HB3 H 0.820 11.847 -12.010 1.00 . A A . 64 ALA HB3 1 1
5 8123 1 1 64 ALA N N 0.492 8.589 -11.181 1.00 . A A . 64 ALA N 1 1
5 8124 1 1 64 ALA O O -1.834 11.292 -10.929 1.00 . A A . 64 ALA O 1 1
5 8125 1 1 65 GLU C C -4.125 9.154 -10.988 1.00 . A A . 65 GLU C 1 1
5 8126 1 1 65 GLU CA C -3.379 9.443 -12.285 1.00 . A A . 65 GLU CA 1 1
5 8127 1 1 65 GLU CB C -3.826 8.473 -13.387 1.00 . A A . 65 GLU CB 1 1
5 8128 1 1 65 GLU CD C -5.749 7.596 -14.795 1.00 . A A . 65 GLU CD 1 1
5 8129 1 1 65 GLU CG C -5.332 8.468 -13.625 1.00 . A A . 65 GLU CG 1 1
5 8130 1 1 65 GLU H H -1.439 8.578 -12.426 1.00 . A A . 65 GLU H 1 1
5 8131 1 1 65 GLU HA H -3.598 10.454 -12.594 1.00 . A A . 65 GLU HA 1 1
5 8132 1 1 65 GLU HB2 H -3.340 8.748 -14.312 1.00 . A A . 65 GLU HB2 1 1
5 8133 1 1 65 GLU HB3 H -3.523 7.473 -13.115 1.00 . A A . 65 GLU HB3 1 1
5 8134 1 1 65 GLU HG2 H -5.822 8.102 -12.736 1.00 . A A . 65 GLU HG2 1 1
5 8135 1 1 65 GLU HG3 H -5.655 9.480 -13.818 1.00 . A A . 65 GLU HG3 1 1
5 8136 1 1 65 GLU N N -1.941 9.346 -12.055 1.00 . A A . 65 GLU N 1 1
5 8137 1 1 65 GLU O O -5.009 9.911 -10.580 1.00 . A A . 65 GLU O 1 1
5 8138 1 1 65 GLU OE1 O -5.798 8.111 -15.932 1.00 . A A . 65 GLU OE1 1 1
5 8139 1 1 65 GLU OE2 O -6.056 6.404 -14.579 1.00 . A A . 65 GLU OE2 1 1
5 8140 1 1 66 LEU C C -3.988 8.705 -7.993 1.00 . A A . 66 LEU C 1 1
5 8141 1 1 66 LEU CA C -4.334 7.675 -9.068 1.00 . A A . 66 LEU CA 1 1
5 8142 1 1 66 LEU CB C -3.848 6.271 -8.676 1.00 . A A . 66 LEU CB 1 1
5 8143 1 1 66 LEU CD1 C -4.530 4.101 -7.627 1.00 . A A . 66 LEU CD1 1 1
5 8144 1 1 66 LEU CD2 C -3.924 6.021 -6.171 1.00 . A A . 66 LEU CD2 1 1
5 8145 1 1 66 LEU CG C -4.565 5.614 -7.489 1.00 . A A . 66 LEU CG 1 1
5 8146 1 1 66 LEU H H -3.034 7.501 -10.726 1.00 . A A . 66 LEU H 1 1
5 8147 1 1 66 LEU HA H -5.406 7.653 -9.198 1.00 . A A . 66 LEU HA 1 1
5 8148 1 1 66 LEU HB2 H -3.963 5.625 -9.534 1.00 . A A . 66 LEU HB2 1 1
5 8149 1 1 66 LEU HB3 H -2.795 6.335 -8.440 1.00 . A A . 66 LEU HB3 1 1
5 8150 1 1 66 LEU HD11 H -3.505 3.765 -7.652 1.00 . A A . 66 LEU HD11 1 1
5 8151 1 1 66 LEU HD12 H -5.026 3.813 -8.543 1.00 . A A . 66 LEU HD12 1 1
5 8152 1 1 66 LEU HD13 H -5.037 3.652 -6.786 1.00 . A A . 66 LEU HD13 1 1
5 8153 1 1 66 LEU HD21 H -2.882 5.735 -6.173 1.00 . A A . 66 LEU HD21 1 1
5 8154 1 1 66 LEU HD22 H -4.433 5.527 -5.356 1.00 . A A . 66 LEU HD22 1 1
5 8155 1 1 66 LEU HD23 H -4.003 7.092 -6.049 1.00 . A A . 66 LEU HD23 1 1
5 8156 1 1 66 LEU HG H -5.598 5.929 -7.476 1.00 . A A . 66 LEU HG 1 1
5 8157 1 1 66 LEU N N -3.740 8.065 -10.336 1.00 . A A . 66 LEU N 1 1
5 8158 1 1 66 LEU O O -4.796 8.985 -7.113 1.00 . A A . 66 LEU O 1 1
5 8159 1 1 67 ASP C C -3.286 11.517 -7.232 1.00 . A A . 67 ASP C 1 1
5 8160 1 1 67 ASP CA C -2.340 10.329 -7.185 1.00 . A A . 67 ASP CA 1 1
5 8161 1 1 67 ASP CB C -0.936 10.783 -7.595 1.00 . A A . 67 ASP CB 1 1
5 8162 1 1 67 ASP CG C -0.461 12.014 -6.849 1.00 . A A . 67 ASP CG 1 1
5 8163 1 1 67 ASP H H -2.173 8.948 -8.784 1.00 . A A . 67 ASP H 1 1
5 8164 1 1 67 ASP HA H -2.314 9.932 -6.181 1.00 . A A . 67 ASP HA 1 1
5 8165 1 1 67 ASP HB2 H -0.240 9.986 -7.409 1.00 . A A . 67 ASP HB2 1 1
5 8166 1 1 67 ASP HB3 H -0.937 11.009 -8.652 1.00 . A A . 67 ASP HB3 1 1
5 8167 1 1 67 ASP N N -2.790 9.266 -8.087 1.00 . A A . 67 ASP N 1 1
5 8168 1 1 67 ASP O O -3.822 11.954 -6.212 1.00 . A A . 67 ASP O 1 1
5 8169 1 1 67 ASP OD1 O -0.134 11.902 -5.652 1.00 . A A . 67 ASP OD1 1 1
5 8170 1 1 67 ASP OD2 O -0.379 13.097 -7.471 1.00 . A A . 67 ASP OD2 1 1
5 8171 1 1 68 ALA C C -5.807 12.862 -8.218 1.00 . A A . 68 ALA C 1 1
5 8172 1 1 68 ALA CA C -4.367 13.173 -8.629 1.00 . A A . 68 ALA CA 1 1
5 8173 1 1 68 ALA CB C -4.300 13.618 -10.078 1.00 . A A . 68 ALA CB 1 1
5 8174 1 1 68 ALA H H -3.060 11.621 -9.209 1.00 . A A . 68 ALA H 1 1
5 8175 1 1 68 ALA HA H -3.994 13.978 -8.012 1.00 . A A . 68 ALA HA 1 1
5 8176 1 1 68 ALA HB1 H -4.835 14.548 -10.195 1.00 . A A . 68 ALA HB1 1 1
5 8177 1 1 68 ALA HB2 H -4.742 12.862 -10.709 1.00 . A A . 68 ALA HB2 1 1
5 8178 1 1 68 ALA HB3 H -3.264 13.758 -10.358 1.00 . A A . 68 ALA HB3 1 1
5 8179 1 1 68 ALA N N -3.504 12.025 -8.431 1.00 . A A . 68 ALA N 1 1
5 8180 1 1 68 ALA O O -6.565 13.762 -7.859 1.00 . A A . 68 ALA O 1 1
5 8181 1 1 69 LEU C C -7.700 10.895 -6.423 1.00 . A A . 69 LEU C 1 1
5 8182 1 1 69 LEU CA C -7.521 11.159 -7.922 1.00 . A A . 69 LEU CA 1 1
5 8183 1 1 69 LEU CB C -7.890 9.906 -8.712 1.00 . A A . 69 LEU CB 1 1
5 8184 1 1 69 LEU CD1 C -8.600 8.851 -10.871 1.00 . A A . 69 LEU CD1 1 1
5 8185 1 1 69 LEU CD2 C -9.609 11.016 -10.132 1.00 . A A . 69 LEU CD2 1 1
5 8186 1 1 69 LEU CG C -8.352 10.162 -10.144 1.00 . A A . 69 LEU CG 1 1
5 8187 1 1 69 LEU H H -5.518 10.916 -8.561 1.00 . A A . 69 LEU H 1 1
5 8188 1 1 69 LEU HA H -8.194 11.953 -8.208 1.00 . A A . 69 LEU HA 1 1
5 8189 1 1 69 LEU HB2 H -7.026 9.259 -8.744 1.00 . A A . 69 LEU HB2 1 1
5 8190 1 1 69 LEU HB3 H -8.681 9.396 -8.188 1.00 . A A . 69 LEU HB3 1 1
5 8191 1 1 69 LEU HD11 H -8.871 9.055 -11.897 1.00 . A A . 69 LEU HD11 1 1
5 8192 1 1 69 LEU HD12 H -9.403 8.316 -10.387 1.00 . A A . 69 LEU HD12 1 1
5 8193 1 1 69 LEU HD13 H -7.701 8.251 -10.849 1.00 . A A . 69 LEU HD13 1 1
5 8194 1 1 69 LEU HD21 H -10.370 10.524 -9.545 1.00 . A A . 69 LEU HD21 1 1
5 8195 1 1 69 LEU HD22 H -9.962 11.153 -11.143 1.00 . A A . 69 LEU HD22 1 1
5 8196 1 1 69 LEU HD23 H -9.385 11.978 -9.694 1.00 . A A . 69 LEU HD23 1 1
5 8197 1 1 69 LEU HG H -7.582 10.702 -10.675 1.00 . A A . 69 LEU HG 1 1
5 8198 1 1 69 LEU N N -6.173 11.588 -8.271 1.00 . A A . 69 LEU N 1 1
5 8199 1 1 69 LEU O O -8.564 11.493 -5.782 1.00 . A A . 69 LEU O 1 1
5 8200 1 1 70 ARG C C -6.547 10.396 -3.441 1.00 . A A . 70 ARG C 1 1
5 8201 1 1 70 ARG CA C -7.112 9.485 -4.520 1.00 . A A . 70 ARG CA 1 1
5 8202 1 1 70 ARG CB C -6.509 8.087 -4.356 1.00 . A A . 70 ARG CB 1 1
5 8203 1 1 70 ARG CD C -6.490 5.966 -2.979 1.00 . A A . 70 ARG CD 1 1
5 8204 1 1 70 ARG CG C -7.100 7.344 -3.173 1.00 . A A . 70 ARG CG 1 1
5 8205 1 1 70 ARG CZ C -6.354 4.508 -0.981 1.00 . A A . 70 ARG CZ 1 1
5 8206 1 1 70 ARG H H -6.073 9.721 -6.357 1.00 . A A . 70 ARG H 1 1
5 8207 1 1 70 ARG HA H -8.181 9.417 -4.387 1.00 . A A . 70 ARG HA 1 1
5 8208 1 1 70 ARG HB2 H -6.685 7.515 -5.251 1.00 . A A . 70 ARG HB2 1 1
5 8209 1 1 70 ARG HB3 H -5.446 8.179 -4.196 1.00 . A A . 70 ARG HB3 1 1
5 8210 1 1 70 ARG HD2 H -6.694 5.366 -3.856 1.00 . A A . 70 ARG HD2 1 1
5 8211 1 1 70 ARG HD3 H -5.423 6.069 -2.854 1.00 . A A . 70 ARG HD3 1 1
5 8212 1 1 70 ARG HE H -7.997 5.465 -1.606 1.00 . A A . 70 ARG HE 1 1
5 8213 1 1 70 ARG HG2 H -6.929 7.926 -2.279 1.00 . A A . 70 ARG HG2 1 1
5 8214 1 1 70 ARG HG3 H -8.158 7.244 -3.332 1.00 . A A . 70 ARG HG3 1 1
5 8215 1 1 70 ARG HH11 H -4.622 4.667 -2.016 1.00 . A A . 70 ARG HH11 1 1
5 8216 1 1 70 ARG HH12 H -4.543 3.662 -0.600 1.00 . A A . 70 ARG HH12 1 1
5 8217 1 1 70 ARG HH21 H -7.911 4.159 0.272 1.00 . A A . 70 ARG HH21 1 1
5 8218 1 1 70 ARG HH22 H -6.427 3.377 0.709 1.00 . A A . 70 ARG HH22 1 1
5 8219 1 1 70 ARG N N -6.875 10.012 -5.864 1.00 . A A . 70 ARG N 1 1
5 8220 1 1 70 ARG NE N -7.048 5.300 -1.801 1.00 . A A . 70 ARG NE 1 1
5 8221 1 1 70 ARG NH1 N -5.072 4.260 -1.221 1.00 . A A . 70 ARG NH1 1 1
5 8222 1 1 70 ARG NH2 N -6.946 3.972 0.082 1.00 . A A . 70 ARG NH2 1 1
5 8223 1 1 70 ARG O O -6.585 10.044 -2.266 1.00 . A A . 70 ARG O 1 1
5 8224 1 1 71 THR C C -3.860 12.404 -3.194 1.00 . A A . 71 THR C 1 1
5 8225 1 1 71 THR CA C -5.370 12.527 -3.020 1.00 . A A . 71 THR CA 1 1
5 8226 1 1 71 THR CB C -5.754 12.455 -1.520 1.00 . A A . 71 THR CB 1 1
5 8227 1 1 71 THR CG2 C -4.753 11.642 -0.707 1.00 . A A . 71 THR CG2 1 1
5 8228 1 1 71 THR H H -6.203 11.785 -4.802 1.00 . A A . 71 THR H 1 1
5 8229 1 1 71 THR HA H -5.654 13.508 -3.370 1.00 . A A . 71 THR HA 1 1
5 8230 1 1 71 THR HB H -6.728 11.988 -1.437 1.00 . A A . 71 THR HB 1 1
5 8231 1 1 71 THR HG1 H -6.642 14.203 -1.306 1.00 . A A . 71 THR HG1 1 1
5 8232 1 1 71 THR HG21 H -5.190 11.374 0.243 1.00 . A A . 71 THR HG21 1 1
5 8233 1 1 71 THR HG22 H -3.860 12.227 -0.550 1.00 . A A . 71 THR HG22 1 1
5 8234 1 1 71 THR HG23 H -4.501 10.743 -1.252 1.00 . A A . 71 THR HG23 1 1
5 8235 1 1 71 THR N N -6.077 11.562 -3.863 1.00 . A A . 71 THR N 1 1
5 8236 1 1 71 THR O O -3.268 11.327 -3.089 1.00 . A A . 71 THR O 1 1
5 8237 1 1 71 THR OG1 O -5.825 13.782 -0.986 1.00 . A A . 71 THR OG1 1 1
5 8238 1 1 72 ARG C C -1.177 14.044 -2.388 1.00 . A A . 72 ARG C 1 1
5 8239 1 1 72 ARG CA C -1.836 13.660 -3.703 1.00 . A A . 72 ARG CA 1 1
5 8240 1 1 72 ARG CB C -1.564 14.726 -4.759 1.00 . A A . 72 ARG CB 1 1
5 8241 1 1 72 ARG CD C 0.064 16.146 -5.998 1.00 . A A . 72 ARG CD 1 1
5 8242 1 1 72 ARG CG C -0.115 15.149 -4.873 1.00 . A A . 72 ARG CG 1 1
5 8243 1 1 72 ARG CZ C 1.906 17.514 -6.877 1.00 . A A . 72 ARG CZ 1 1
5 8244 1 1 72 ARG H H -3.841 14.308 -3.728 1.00 . A A . 72 ARG H 1 1
5 8245 1 1 72 ARG HA H -1.443 12.713 -4.039 1.00 . A A . 72 ARG HA 1 1
5 8246 1 1 72 ARG HB2 H -1.875 14.343 -5.713 1.00 . A A . 72 ARG HB2 1 1
5 8247 1 1 72 ARG HB3 H -2.154 15.601 -4.525 1.00 . A A . 72 ARG HB3 1 1
5 8248 1 1 72 ARG HD2 H 0.099 15.609 -6.934 1.00 . A A . 72 ARG HD2 1 1
5 8249 1 1 72 ARG HD3 H -0.782 16.818 -6.003 1.00 . A A . 72 ARG HD3 1 1
5 8250 1 1 72 ARG HE H 1.639 17.054 -4.943 1.00 . A A . 72 ARG HE 1 1
5 8251 1 1 72 ARG HG2 H 0.195 15.602 -3.942 1.00 . A A . 72 ARG HG2 1 1
5 8252 1 1 72 ARG HG3 H 0.488 14.278 -5.075 1.00 . A A . 72 ARG HG3 1 1
5 8253 1 1 72 ARG HH11 H 0.704 16.690 -8.292 1.00 . A A . 72 ARG HH11 1 1
5 8254 1 1 72 ARG HH12 H 1.943 17.751 -8.895 1.00 . A A . 72 ARG HH12 1 1
5 8255 1 1 72 ARG HH21 H 3.295 18.437 -5.722 1.00 . A A . 72 ARG HH21 1 1
5 8256 1 1 72 ARG HH22 H 3.415 18.753 -7.429 1.00 . A A . 72 ARG HH22 1 1
5 8257 1 1 72 ARG N N -3.273 13.532 -3.539 1.00 . A A . 72 ARG N 1 1
5 8258 1 1 72 ARG NE N 1.288 16.927 -5.857 1.00 . A A . 72 ARG NE 1 1
5 8259 1 1 72 ARG NH1 N 1.487 17.299 -8.120 1.00 . A A . 72 ARG NH1 1 1
5 8260 1 1 72 ARG NH2 N 2.956 18.290 -6.660 1.00 . A A . 72 ARG NH2 1 1
5 8261 1 1 72 ARG O O 0.008 13.782 -2.160 1.00 . A A . 72 ARG O 1 1
5 8262 1 1 73 GLY C C -2.410 15.972 0.506 1.00 . A A . 73 GLY C 1 1
5 8263 1 1 73 GLY CA C -1.415 15.138 -0.268 1.00 . A A . 73 GLY CA 1 1
5 8264 1 1 73 GLY H H -2.893 14.824 -1.741 1.00 . A A . 73 GLY H 1 1
5 8265 1 1 73 GLY HA2 H -1.133 14.282 0.325 1.00 . A A . 73 GLY HA2 1 1
5 8266 1 1 73 GLY HA3 H -0.538 15.732 -0.468 1.00 . A A . 73 GLY HA3 1 1
5 8267 1 1 73 GLY N N -1.951 14.676 -1.524 1.00 . A A . 73 GLY N 1 1
5 8268 1 1 73 GLY O O -2.079 17.049 0.999 1.00 . A A . 73 GLY O 1 1
5 8269 1 1 74 GLY C C -5.453 15.291 2.244 1.00 . A A . 74 GLY C 1 1
5 8270 1 1 74 GLY CA C -4.675 16.195 1.312 1.00 . A A . 74 GLY CA 1 1
5 8271 1 1 74 GLY H H -3.831 14.604 0.202 1.00 . A A . 74 GLY H 1 1
5 8272 1 1 74 GLY HA2 H -4.223 16.989 1.889 1.00 . A A . 74 GLY HA2 1 1
5 8273 1 1 74 GLY HA3 H -5.355 16.627 0.593 1.00 . A A . 74 GLY HA3 1 1
5 8274 1 1 74 GLY N N -3.635 15.475 0.604 1.00 . A A . 74 GLY N 1 1
5 8275 1 1 74 GLY O O -5.557 15.555 3.442 1.00 . A A . 74 GLY O 1 1
5 8276 1 1 75 GLU C C -5.706 12.306 3.147 1.00 . A A . 75 GLU C 1 1
5 8277 1 1 75 GLU CA C -6.718 13.230 2.472 1.00 . A A . 75 GLU CA 1 1
5 8278 1 1 75 GLU CB C -7.647 12.420 1.559 1.00 . A A . 75 GLU CB 1 1
5 8279 1 1 75 GLU CD C -9.919 12.807 2.584 1.00 . A A . 75 GLU CD 1 1
5 8280 1 1 75 GLU CG C -8.837 11.795 2.269 1.00 . A A . 75 GLU CG 1 1
5 8281 1 1 75 GLU H H -5.935 14.104 0.712 1.00 . A A . 75 GLU H 1 1
5 8282 1 1 75 GLU HA H -7.302 13.738 3.224 1.00 . A A . 75 GLU HA 1 1
5 8283 1 1 75 GLU HB2 H -8.025 13.071 0.783 1.00 . A A . 75 GLU HB2 1 1
5 8284 1 1 75 GLU HB3 H -7.074 11.628 1.099 1.00 . A A . 75 GLU HB3 1 1
5 8285 1 1 75 GLU HG2 H -9.257 11.027 1.637 1.00 . A A . 75 GLU HG2 1 1
5 8286 1 1 75 GLU HG3 H -8.496 11.352 3.195 1.00 . A A . 75 GLU HG3 1 1
5 8287 1 1 75 GLU N N -6.004 14.224 1.687 1.00 . A A . 75 GLU N 1 1
5 8288 1 1 75 GLU O O -5.872 11.900 4.300 1.00 . A A . 75 GLU O 1 1
5 8289 1 1 75 GLU OE1 O -10.643 13.218 1.653 1.00 . A A . 75 GLU OE1 1 1
5 8290 1 1 75 GLU OE2 O -10.056 13.195 3.759 1.00 . A A . 75 GLU OE2 1 1
5 8291 1 1 76 TYR C C -2.235 11.622 2.415 1.00 . A A . 76 TYR C 1 1
5 8292 1 1 76 TYR CA C -3.584 11.115 2.895 1.00 . A A . 76 TYR CA 1 1
5 8293 1 1 76 TYR CB C -3.769 9.684 2.363 1.00 . A A . 76 TYR CB 1 1
5 8294 1 1 76 TYR CD1 C -5.635 8.763 3.791 1.00 . A A . 76 TYR CD1 1 1
5 8295 1 1 76 TYR CD2 C -5.987 8.932 1.438 1.00 . A A . 76 TYR CD2 1 1
5 8296 1 1 76 TYR CE1 C -6.903 8.244 3.947 1.00 . A A . 76 TYR CE1 1 1
5 8297 1 1 76 TYR CE2 C -7.257 8.414 1.584 1.00 . A A . 76 TYR CE2 1 1
5 8298 1 1 76 TYR CG C -5.156 9.115 2.536 1.00 . A A . 76 TYR CG 1 1
5 8299 1 1 76 TYR CZ C -7.709 8.073 2.842 1.00 . A A . 76 TYR CZ 1 1
5 8300 1 1 76 TYR H H -4.544 12.409 1.525 1.00 . A A . 76 TYR H 1 1
5 8301 1 1 76 TYR HA H -3.606 11.107 3.975 1.00 . A A . 76 TYR HA 1 1
5 8302 1 1 76 TYR HB2 H -3.545 9.674 1.308 1.00 . A A . 76 TYR HB2 1 1
5 8303 1 1 76 TYR HB3 H -3.077 9.030 2.874 1.00 . A A . 76 TYR HB3 1 1
5 8304 1 1 76 TYR HD1 H -5.000 8.899 4.653 1.00 . A A . 76 TYR HD1 1 1
5 8305 1 1 76 TYR HD2 H -5.625 9.202 0.457 1.00 . A A . 76 TYR HD2 1 1
5 8306 1 1 76 TYR HE1 H -7.260 7.977 4.928 1.00 . A A . 76 TYR HE1 1 1
5 8307 1 1 76 TYR HE2 H -7.886 8.278 0.716 1.00 . A A . 76 TYR HE2 1 1
5 8308 1 1 76 TYR HH H -9.387 7.970 3.768 1.00 . A A . 76 TYR HH 1 1
5 8309 1 1 76 TYR N N -4.639 12.003 2.416 1.00 . A A . 76 TYR N 1 1
5 8310 1 1 76 TYR O O -2.171 12.538 1.593 1.00 . A A . 76 TYR O 1 1
5 8311 1 1 76 TYR OH O -8.973 7.561 3.000 1.00 . A A . 76 TYR OH 1 1
5 8312 1 1 77 ALA C C 0.748 9.967 1.873 1.00 . A A . 77 ALA C 1 1
5 8313 1 1 77 ALA CA C 0.165 11.269 2.401 1.00 . A A . 77 ALA CA 1 1
5 8314 1 1 77 ALA CB C 1.075 11.857 3.462 1.00 . A A . 77 ALA CB 1 1
5 8315 1 1 77 ALA H H -1.280 10.433 3.702 1.00 . A A . 77 ALA H 1 1
5 8316 1 1 77 ALA HA H 0.084 11.977 1.587 1.00 . A A . 77 ALA HA 1 1
5 8317 1 1 77 ALA HB1 H 2.043 12.066 3.032 1.00 . A A . 77 ALA HB1 1 1
5 8318 1 1 77 ALA HB2 H 1.187 11.151 4.271 1.00 . A A . 77 ALA HB2 1 1
5 8319 1 1 77 ALA HB3 H 0.642 12.772 3.839 1.00 . A A . 77 ALA HB3 1 1
5 8320 1 1 77 ALA N N -1.169 11.034 2.932 1.00 . A A . 77 ALA N 1 1
5 8321 1 1 77 ALA O O 0.396 8.886 2.352 1.00 . A A . 77 ALA O 1 1
5 8322 1 1 78 ARG C C 3.509 8.487 1.055 1.00 . A A . 78 ARG C 1 1
5 8323 1 1 78 ARG CA C 2.244 8.882 0.306 1.00 . A A . 78 ARG CA 1 1
5 8324 1 1 78 ARG CB C 2.561 9.106 -1.176 1.00 . A A . 78 ARG CB 1 1
5 8325 1 1 78 ARG CD C 1.769 8.967 -3.563 1.00 . A A . 78 ARG CD 1 1
5 8326 1 1 78 ARG CG C 1.371 8.887 -2.095 1.00 . A A . 78 ARG CG 1 1
5 8327 1 1 78 ARG CZ C 2.613 11.168 -4.321 1.00 . A A . 78 ARG CZ 1 1
5 8328 1 1 78 ARG H H 1.898 10.954 0.565 1.00 . A A . 78 ARG H 1 1
5 8329 1 1 78 ARG HA H 1.531 8.075 0.389 1.00 . A A . 78 ARG HA 1 1
5 8330 1 1 78 ARG HB2 H 2.908 10.120 -1.309 1.00 . A A . 78 ARG HB2 1 1
5 8331 1 1 78 ARG HB3 H 3.347 8.424 -1.473 1.00 . A A . 78 ARG HB3 1 1
5 8332 1 1 78 ARG HD2 H 2.804 8.669 -3.658 1.00 . A A . 78 ARG HD2 1 1
5 8333 1 1 78 ARG HD3 H 1.149 8.285 -4.127 1.00 . A A . 78 ARG HD3 1 1
5 8334 1 1 78 ARG HE H 0.701 10.588 -4.388 1.00 . A A . 78 ARG HE 1 1
5 8335 1 1 78 ARG HG2 H 0.952 7.911 -1.898 1.00 . A A . 78 ARG HG2 1 1
5 8336 1 1 78 ARG HG3 H 0.630 9.645 -1.891 1.00 . A A . 78 ARG HG3 1 1
5 8337 1 1 78 ARG HH11 H 4.032 9.988 -3.492 1.00 . A A . 78 ARG HH11 1 1
5 8338 1 1 78 ARG HH12 H 4.595 11.510 -4.086 1.00 . A A . 78 ARG HH12 1 1
5 8339 1 1 78 ARG HH21 H 1.416 12.546 -5.196 1.00 . A A . 78 ARG HH21 1 1
5 8340 1 1 78 ARG HH22 H 3.100 12.991 -5.076 1.00 . A A . 78 ARG HH22 1 1
5 8341 1 1 78 ARG N N 1.634 10.064 0.893 1.00 . A A . 78 ARG N 1 1
5 8342 1 1 78 ARG NE N 1.614 10.313 -4.117 1.00 . A A . 78 ARG NE 1 1
5 8343 1 1 78 ARG NH1 N 3.848 10.863 -3.937 1.00 . A A . 78 ARG NH1 1 1
5 8344 1 1 78 ARG NH2 N 2.363 12.328 -4.908 1.00 . A A . 78 ARG NH2 1 1
5 8345 1 1 78 ARG O O 4.418 9.296 1.231 1.00 . A A . 78 ARG O 1 1
5 8346 1 1 79 GLN C C 5.441 5.763 1.185 1.00 . A A . 79 GLN C 1 1
5 8347 1 1 79 GLN CA C 4.737 6.702 2.147 1.00 . A A . 79 GLN CA 1 1
5 8348 1 1 79 GLN CB C 4.386 5.936 3.424 1.00 . A A . 79 GLN CB 1 1
5 8349 1 1 79 GLN CD C 5.313 4.631 5.400 1.00 . A A . 79 GLN CD 1 1
5 8350 1 1 79 GLN CG C 5.608 5.596 4.269 1.00 . A A . 79 GLN CG 1 1
5 8351 1 1 79 GLN H H 2.766 6.663 1.383 1.00 . A A . 79 GLN H 1 1
5 8352 1 1 79 GLN HA H 5.396 7.522 2.390 1.00 . A A . 79 GLN HA 1 1
5 8353 1 1 79 GLN HB2 H 3.711 6.533 4.019 1.00 . A A . 79 GLN HB2 1 1
5 8354 1 1 79 GLN HB3 H 3.894 5.012 3.154 1.00 . A A . 79 GLN HB3 1 1
5 8355 1 1 79 GLN HE21 H 3.445 5.276 5.517 1.00 . A A . 79 GLN HE21 1 1
5 8356 1 1 79 GLN HE22 H 3.883 4.031 6.629 1.00 . A A . 79 GLN HE22 1 1
5 8357 1 1 79 GLN HG2 H 6.357 5.151 3.630 1.00 . A A . 79 GLN HG2 1 1
5 8358 1 1 79 GLN HG3 H 6.000 6.510 4.691 1.00 . A A . 79 GLN HG3 1 1
5 8359 1 1 79 GLN N N 3.551 7.241 1.503 1.00 . A A . 79 GLN N 1 1
5 8360 1 1 79 GLN NE2 N 4.090 4.648 5.899 1.00 . A A . 79 GLN NE2 1 1
5 8361 1 1 79 GLN O O 4.850 4.790 0.720 1.00 . A A . 79 GLN O 1 1
5 8362 1 1 79 GLN OE1 O 6.180 3.870 5.821 1.00 . A A . 79 GLN OE1 1 1
5 8363 1 1 80 LEU C C 8.206 4.148 0.744 1.00 . A A . 80 LEU C 1 1
5 8364 1 1 80 LEU CA C 7.443 5.216 -0.029 1.00 . A A . 80 LEU CA 1 1
5 8365 1 1 80 LEU CB C 8.405 6.056 -0.866 1.00 . A A . 80 LEU CB 1 1
5 8366 1 1 80 LEU CD1 C 8.149 4.687 -2.948 1.00 . A A . 80 LEU CD1 1 1
5 8367 1 1 80 LEU CD2 C 10.135 6.179 -2.668 1.00 . A A . 80 LEU CD2 1 1
5 8368 1 1 80 LEU CG C 9.139 5.280 -1.956 1.00 . A A . 80 LEU CG 1 1
5 8369 1 1 80 LEU H H 7.116 6.840 1.288 1.00 . A A . 80 LEU H 1 1
5 8370 1 1 80 LEU HA H 6.741 4.728 -0.688 1.00 . A A . 80 LEU HA 1 1
5 8371 1 1 80 LEU HB2 H 7.844 6.855 -1.333 1.00 . A A . 80 LEU HB2 1 1
5 8372 1 1 80 LEU HB3 H 9.140 6.491 -0.207 1.00 . A A . 80 LEU HB3 1 1
5 8373 1 1 80 LEU HD11 H 8.685 4.153 -3.718 1.00 . A A . 80 LEU HD11 1 1
5 8374 1 1 80 LEU HD12 H 7.570 5.480 -3.398 1.00 . A A . 80 LEU HD12 1 1
5 8375 1 1 80 LEU HD13 H 7.487 4.006 -2.432 1.00 . A A . 80 LEU HD13 1 1
5 8376 1 1 80 LEU HD21 H 10.850 6.562 -1.955 1.00 . A A . 80 LEU HD21 1 1
5 8377 1 1 80 LEU HD22 H 9.606 7.003 -3.127 1.00 . A A . 80 LEU HD22 1 1
5 8378 1 1 80 LEU HD23 H 10.648 5.612 -3.430 1.00 . A A . 80 LEU HD23 1 1
5 8379 1 1 80 LEU HG H 9.684 4.465 -1.498 1.00 . A A . 80 LEU HG 1 1
5 8380 1 1 80 LEU N N 6.687 6.051 0.881 1.00 . A A . 80 LEU N 1 1
5 8381 1 1 80 LEU O O 9.100 4.456 1.536 1.00 . A A . 80 LEU O 1 1
5 8382 1 1 81 ILE C C 9.233 0.918 0.198 1.00 . A A . 81 ILE C 1 1
5 8383 1 1 81 ILE CA C 8.481 1.783 1.195 1.00 . A A . 81 ILE CA 1 1
5 8384 1 1 81 ILE CB C 7.472 0.909 1.962 1.00 . A A . 81 ILE CB 1 1
5 8385 1 1 81 ILE CD1 C 5.730 -0.883 1.447 1.00 . A A . 81 ILE CD1 1 1
5 8386 1 1 81 ILE CG1 C 6.359 0.429 1.029 1.00 . A A . 81 ILE CG1 1 1
5 8387 1 1 81 ILE CG2 C 6.891 1.698 3.125 1.00 . A A . 81 ILE CG2 1 1
5 8388 1 1 81 ILE H H 7.113 2.716 -0.119 1.00 . A A . 81 ILE H 1 1
5 8389 1 1 81 ILE HA H 9.186 2.187 1.905 1.00 . A A . 81 ILE HA 1 1
5 8390 1 1 81 ILE HB H 7.998 0.054 2.361 1.00 . A A . 81 ILE HB 1 1
5 8391 1 1 81 ILE HD11 H 5.296 -0.778 2.430 1.00 . A A . 81 ILE HD11 1 1
5 8392 1 1 81 ILE HD12 H 6.487 -1.656 1.470 1.00 . A A . 81 ILE HD12 1 1
5 8393 1 1 81 ILE HD13 H 4.961 -1.154 0.740 1.00 . A A . 81 ILE HD13 1 1
5 8394 1 1 81 ILE HG12 H 5.581 1.173 1.007 1.00 . A A . 81 ILE HG12 1 1
5 8395 1 1 81 ILE HG13 H 6.756 0.309 0.035 1.00 . A A . 81 ILE HG13 1 1
5 8396 1 1 81 ILE HG21 H 7.679 1.948 3.821 1.00 . A A . 81 ILE HG21 1 1
5 8397 1 1 81 ILE HG22 H 6.139 1.105 3.625 1.00 . A A . 81 ILE HG22 1 1
5 8398 1 1 81 ILE HG23 H 6.444 2.607 2.749 1.00 . A A . 81 ILE HG23 1 1
5 8399 1 1 81 ILE N N 7.836 2.898 0.523 1.00 . A A . 81 ILE N 1 1
5 8400 1 1 81 ILE O O 8.834 0.789 -0.957 1.00 . A A . 81 ILE O 1 1
5 8401 1 1 82 GLN C C 10.707 -1.930 -0.231 1.00 . A A . 82 GLN C 1 1
5 8402 1 1 82 GLN CA C 11.159 -0.476 -0.214 1.00 . A A . 82 GLN CA 1 1
5 8403 1 1 82 GLN CB C 12.610 -0.390 0.265 1.00 . A A . 82 GLN CB 1 1
5 8404 1 1 82 GLN CD C 13.710 -0.554 -2.000 1.00 . A A . 82 GLN CD 1 1
5 8405 1 1 82 GLN CG C 13.602 -1.139 -0.612 1.00 . A A . 82 GLN CG 1 1
5 8406 1 1 82 GLN H H 10.534 0.389 1.612 1.00 . A A . 82 GLN H 1 1
5 8407 1 1 82 GLN HA H 11.089 -0.072 -1.215 1.00 . A A . 82 GLN HA 1 1
5 8408 1 1 82 GLN HB2 H 12.903 0.649 0.294 1.00 . A A . 82 GLN HB2 1 1
5 8409 1 1 82 GLN HB3 H 12.667 -0.797 1.263 1.00 . A A . 82 GLN HB3 1 1
5 8410 1 1 82 GLN HE21 H 12.308 -1.794 -2.659 1.00 . A A . 82 GLN HE21 1 1
5 8411 1 1 82 GLN HE22 H 12.945 -0.693 -3.825 1.00 . A A . 82 GLN HE22 1 1
5 8412 1 1 82 GLN HG2 H 14.575 -1.101 -0.146 1.00 . A A . 82 GLN HG2 1 1
5 8413 1 1 82 GLN HG3 H 13.284 -2.167 -0.695 1.00 . A A . 82 GLN HG3 1 1
5 8414 1 1 82 GLN N N 10.309 0.315 0.653 1.00 . A A . 82 GLN N 1 1
5 8415 1 1 82 GLN NE2 N 12.910 -1.069 -2.920 1.00 . A A . 82 GLN NE2 1 1
5 8416 1 1 82 GLN O O 10.864 -2.649 0.758 1.00 . A A . 82 GLN O 1 1
5 8417 1 1 82 GLN OE1 O 14.514 0.344 -2.246 1.00 . A A . 82 GLN OE1 1 1
5 8418 1 1 83 THR C C 10.816 -4.486 -2.292 1.00 . A A . 83 THR C 1 1
5 8419 1 1 83 THR CA C 9.757 -3.762 -1.468 1.00 . A A . 83 THR CA 1 1
5 8420 1 1 83 THR CB C 8.369 -3.927 -2.128 1.00 . A A . 83 THR CB 1 1
5 8421 1 1 83 THR CG2 C 7.454 -2.778 -1.731 1.00 . A A . 83 THR CG2 1 1
5 8422 1 1 83 THR H H 9.948 -1.739 -2.081 1.00 . A A . 83 THR H 1 1
5 8423 1 1 83 THR HA H 9.725 -4.193 -0.476 1.00 . A A . 83 THR HA 1 1
5 8424 1 1 83 THR HB H 7.928 -4.851 -1.784 1.00 . A A . 83 THR HB 1 1
5 8425 1 1 83 THR HG1 H 8.578 -3.060 -3.894 1.00 . A A . 83 THR HG1 1 1
5 8426 1 1 83 THR HG21 H 7.325 -2.773 -0.659 1.00 . A A . 83 THR HG21 1 1
5 8427 1 1 83 THR HG22 H 6.495 -2.898 -2.212 1.00 . A A . 83 THR HG22 1 1
5 8428 1 1 83 THR HG23 H 7.901 -1.844 -2.044 1.00 . A A . 83 THR HG23 1 1
5 8429 1 1 83 THR N N 10.131 -2.366 -1.338 1.00 . A A . 83 THR N 1 1
5 8430 1 1 83 THR O O 11.623 -3.838 -2.962 1.00 . A A . 83 THR O 1 1
5 8431 1 1 83 THR OG1 O 8.489 -3.964 -3.555 1.00 . A A . 83 THR OG1 1 1
5 8432 1 1 84 PRO C C 11.555 -6.417 -4.559 1.00 . A A . 84 PRO C 1 1
5 8433 1 1 84 PRO CA C 11.779 -6.625 -3.063 1.00 . A A . 84 PRO CA 1 1
5 8434 1 1 84 PRO CB C 11.458 -8.075 -2.676 1.00 . A A . 84 PRO CB 1 1
5 8435 1 1 84 PRO CD C 10.006 -6.680 -1.393 1.00 . A A . 84 PRO CD 1 1
5 8436 1 1 84 PRO CG C 10.106 -8.026 -2.049 1.00 . A A . 84 PRO CG 1 1
5 8437 1 1 84 PRO HA H 12.807 -6.403 -2.818 1.00 . A A . 84 PRO HA 1 1
5 8438 1 1 84 PRO HB2 H 11.460 -8.692 -3.564 1.00 . A A . 84 PRO HB2 1 1
5 8439 1 1 84 PRO HB3 H 12.200 -8.437 -1.981 1.00 . A A . 84 PRO HB3 1 1
5 8440 1 1 84 PRO HD2 H 8.982 -6.335 -1.394 1.00 . A A . 84 PRO HD2 1 1
5 8441 1 1 84 PRO HD3 H 10.392 -6.719 -0.386 1.00 . A A . 84 PRO HD3 1 1
5 8442 1 1 84 PRO HG2 H 9.344 -8.131 -2.807 1.00 . A A . 84 PRO HG2 1 1
5 8443 1 1 84 PRO HG3 H 10.014 -8.809 -1.311 1.00 . A A . 84 PRO HG3 1 1
5 8444 1 1 84 PRO N N 10.847 -5.830 -2.249 1.00 . A A . 84 PRO N 1 1
5 8445 1 1 84 PRO O O 12.413 -6.746 -5.380 1.00 . A A . 84 PRO O 1 1
5 8446 1 1 85 TYR C C 10.340 -4.167 -6.663 1.00 . A A . 85 TYR C 1 1
5 8447 1 1 85 TYR CA C 10.035 -5.614 -6.289 1.00 . A A . 85 TYR CA 1 1
5 8448 1 1 85 TYR CB C 8.543 -5.888 -6.497 1.00 . A A . 85 TYR CB 1 1
5 8449 1 1 85 TYR CD1 C 8.219 -8.392 -6.340 1.00 . A A . 85 TYR CD1 1 1
5 8450 1 1 85 TYR CD2 C 7.373 -7.034 -4.573 1.00 . A A . 85 TYR CD2 1 1
5 8451 1 1 85 TYR CE1 C 7.756 -9.523 -5.696 1.00 . A A . 85 TYR CE1 1 1
5 8452 1 1 85 TYR CE2 C 6.908 -8.161 -3.924 1.00 . A A . 85 TYR CE2 1 1
5 8453 1 1 85 TYR CG C 8.036 -7.130 -5.792 1.00 . A A . 85 TYR CG 1 1
5 8454 1 1 85 TYR CZ C 7.101 -9.402 -4.488 1.00 . A A . 85 TYR CZ 1 1
5 8455 1 1 85 TYR H H 9.774 -5.586 -4.191 1.00 . A A . 85 TYR H 1 1
5 8456 1 1 85 TYR HA H 10.615 -6.275 -6.914 1.00 . A A . 85 TYR HA 1 1
5 8457 1 1 85 TYR HB2 H 7.975 -5.046 -6.130 1.00 . A A . 85 TYR HB2 1 1
5 8458 1 1 85 TYR HB3 H 8.353 -6.006 -7.555 1.00 . A A . 85 TYR HB3 1 1
5 8459 1 1 85 TYR HD1 H 8.734 -8.485 -7.285 1.00 . A A . 85 TYR HD1 1 1
5 8460 1 1 85 TYR HD2 H 7.222 -6.060 -4.133 1.00 . A A . 85 TYR HD2 1 1
5 8461 1 1 85 TYR HE1 H 7.910 -10.497 -6.137 1.00 . A A . 85 TYR HE1 1 1
5 8462 1 1 85 TYR HE2 H 6.396 -8.066 -2.978 1.00 . A A . 85 TYR HE2 1 1
5 8463 1 1 85 TYR HH H 5.801 -10.318 -3.394 1.00 . A A . 85 TYR HH 1 1
5 8464 1 1 85 TYR N N 10.399 -5.854 -4.901 1.00 . A A . 85 TYR N 1 1
5 8465 1 1 85 TYR O O 10.161 -3.754 -7.810 1.00 . A A . 85 TYR O 1 1
5 8466 1 1 85 TYR OH O 6.633 -10.527 -3.843 1.00 . A A . 85 TYR OH 1 1
5 8467 1 1 86 GLY C C 10.256 -1.168 -4.878 1.00 . A A . 86 GLY C 1 1
5 8468 1 1 86 GLY CA C 11.041 -1.993 -5.875 1.00 . A A . 86 GLY CA 1 1
5 8469 1 1 86 GLY H H 11.000 -3.816 -4.814 1.00 . A A . 86 GLY H 1 1
5 8470 1 1 86 GLY HA2 H 12.096 -1.790 -5.750 1.00 . A A . 86 GLY HA2 1 1
5 8471 1 1 86 GLY HA3 H 10.743 -1.716 -6.874 1.00 . A A . 86 GLY HA3 1 1
5 8472 1 1 86 GLY N N 10.807 -3.408 -5.685 1.00 . A A . 86 GLY N 1 1
5 8473 1 1 86 GLY O O 9.297 -1.656 -4.288 1.00 . A A . 86 GLY O 1 1
5 8474 1 1 87 SER C C 8.553 1.230 -4.197 1.00 . A A . 87 SER C 1 1
5 8475 1 1 87 SER CA C 9.982 0.943 -3.735 1.00 . A A . 87 SER CA 1 1
5 8476 1 1 87 SER CB C 10.763 2.240 -3.584 1.00 . A A . 87 SER CB 1 1
5 8477 1 1 87 SER H H 11.456 0.404 -5.147 1.00 . A A . 87 SER H 1 1
5 8478 1 1 87 SER HA H 9.946 0.443 -2.779 1.00 . A A . 87 SER HA 1 1
5 8479 1 1 87 SER HB2 H 10.893 2.679 -4.556 1.00 . A A . 87 SER HB2 1 1
5 8480 1 1 87 SER HB3 H 10.217 2.918 -2.951 1.00 . A A . 87 SER HB3 1 1
5 8481 1 1 87 SER HG H 12.185 2.633 -2.285 1.00 . A A . 87 SER HG 1 1
5 8482 1 1 87 SER N N 10.666 0.067 -4.669 1.00 . A A . 87 SER N 1 1
5 8483 1 1 87 SER O O 8.330 1.755 -5.288 1.00 . A A . 87 SER O 1 1
5 8484 1 1 87 SER OG O 12.043 2.011 -3.021 1.00 . A A . 87 SER OG 1 1
5 8485 1 1 88 ALA C C 5.549 2.140 -2.879 1.00 . A A . 88 ALA C 1 1
5 8486 1 1 88 ALA CA C 6.185 1.028 -3.694 1.00 . A A . 88 ALA CA 1 1
5 8487 1 1 88 ALA CB C 5.448 -0.282 -3.469 1.00 . A A . 88 ALA CB 1 1
5 8488 1 1 88 ALA H H 7.836 0.543 -2.465 1.00 . A A . 88 ALA H 1 1
5 8489 1 1 88 ALA HA H 6.116 1.276 -4.744 1.00 . A A . 88 ALA HA 1 1
5 8490 1 1 88 ALA HB1 H 5.879 -1.049 -4.095 1.00 . A A . 88 ALA HB1 1 1
5 8491 1 1 88 ALA HB2 H 4.406 -0.155 -3.721 1.00 . A A . 88 ALA HB2 1 1
5 8492 1 1 88 ALA HB3 H 5.538 -0.571 -2.432 1.00 . A A . 88 ALA HB3 1 1
5 8493 1 1 88 ALA N N 7.591 0.883 -3.355 1.00 . A A . 88 ALA N 1 1
5 8494 1 1 88 ALA O O 5.950 2.401 -1.742 1.00 . A A . 88 ALA O 1 1
5 8495 1 1 89 TRP C C 2.751 3.394 -1.921 1.00 . A A . 89 TRP C 1 1
5 8496 1 1 89 TRP CA C 3.884 3.899 -2.812 1.00 . A A . 89 TRP CA 1 1
5 8497 1 1 89 TRP CB C 3.322 4.871 -3.850 1.00 . A A . 89 TRP CB 1 1
5 8498 1 1 89 TRP CD1 C 4.720 5.216 -5.950 1.00 . A A . 89 TRP CD1 1 1
5 8499 1 1 89 TRP CD2 C 5.194 6.634 -4.289 1.00 . A A . 89 TRP CD2 1 1
5 8500 1 1 89 TRP CE2 C 6.026 6.932 -5.379 1.00 . A A . 89 TRP CE2 1 1
5 8501 1 1 89 TRP CE3 C 5.309 7.397 -3.124 1.00 . A A . 89 TRP CE3 1 1
5 8502 1 1 89 TRP CG C 4.369 5.533 -4.677 1.00 . A A . 89 TRP CG 1 1
5 8503 1 1 89 TRP CH2 C 7.054 8.692 -4.190 1.00 . A A . 89 TRP CH2 1 1
5 8504 1 1 89 TRP CZ2 C 6.962 7.960 -5.343 1.00 . A A . 89 TRP CZ2 1 1
5 8505 1 1 89 TRP CZ3 C 6.238 8.418 -3.086 1.00 . A A . 89 TRP CZ3 1 1
5 8506 1 1 89 TRP H H 4.295 2.539 -4.376 1.00 . A A . 89 TRP H 1 1
5 8507 1 1 89 TRP HA H 4.610 4.419 -2.201 1.00 . A A . 89 TRP HA 1 1
5 8508 1 1 89 TRP HB2 H 2.665 4.337 -4.516 1.00 . A A . 89 TRP HB2 1 1
5 8509 1 1 89 TRP HB3 H 2.767 5.645 -3.350 1.00 . A A . 89 TRP HB3 1 1
5 8510 1 1 89 TRP HD1 H 4.270 4.419 -6.526 1.00 . A A . 89 TRP HD1 1 1
5 8511 1 1 89 TRP HE1 H 6.131 6.022 -7.261 1.00 . A A . 89 TRP HE1 1 1
5 8512 1 1 89 TRP HE3 H 4.687 7.198 -2.264 1.00 . A A . 89 TRP HE3 1 1
5 8513 1 1 89 TRP HH2 H 7.768 9.501 -4.116 1.00 . A A . 89 TRP HH2 1 1
5 8514 1 1 89 TRP HZ2 H 7.598 8.184 -6.187 1.00 . A A . 89 TRP HZ2 1 1
5 8515 1 1 89 TRP HZ3 H 6.341 9.018 -2.194 1.00 . A A . 89 TRP HZ3 1 1
5 8516 1 1 89 TRP N N 4.566 2.798 -3.468 1.00 . A A . 89 TRP N 1 1
5 8517 1 1 89 TRP NE1 N 5.714 6.051 -6.382 1.00 . A A . 89 TRP NE1 1 1
5 8518 1 1 89 TRP O O 1.872 2.657 -2.371 1.00 . A A . 89 TRP O 1 1
5 8519 1 1 90 MET C C 0.952 4.794 0.572 1.00 . A A . 90 MET C 1 1
5 8520 1 1 90 MET CA C 1.705 3.503 0.271 1.00 . A A . 90 MET CA 1 1
5 8521 1 1 90 MET CB C 2.227 2.910 1.580 1.00 . A A . 90 MET CB 1 1
5 8522 1 1 90 MET CE C 1.692 0.811 3.910 1.00 . A A . 90 MET CE 1 1
5 8523 1 1 90 MET CG C 2.789 1.506 1.457 1.00 . A A . 90 MET CG 1 1
5 8524 1 1 90 MET H H 3.605 4.224 -0.320 1.00 . A A . 90 MET H 1 1
5 8525 1 1 90 MET HA H 1.031 2.801 -0.196 1.00 . A A . 90 MET HA 1 1
5 8526 1 1 90 MET HB2 H 3.013 3.548 1.955 1.00 . A A . 90 MET HB2 1 1
5 8527 1 1 90 MET HB3 H 1.420 2.888 2.294 1.00 . A A . 90 MET HB3 1 1
5 8528 1 1 90 MET HE1 H 1.824 0.417 4.906 1.00 . A A . 90 MET HE1 1 1
5 8529 1 1 90 MET HE2 H 0.990 0.193 3.369 1.00 . A A . 90 MET HE2 1 1
5 8530 1 1 90 MET HE3 H 1.312 1.820 3.968 1.00 . A A . 90 MET HE3 1 1
5 8531 1 1 90 MET HG2 H 2.039 0.867 1.013 1.00 . A A . 90 MET HG2 1 1
5 8532 1 1 90 MET HG3 H 3.660 1.534 0.820 1.00 . A A . 90 MET HG3 1 1
5 8533 1 1 90 MET N N 2.798 3.767 -0.654 1.00 . A A . 90 MET N 1 1
5 8534 1 1 90 MET O O 1.399 5.880 0.207 1.00 . A A . 90 MET O 1 1
5 8535 1 1 90 MET SD S 3.265 0.815 3.056 1.00 . A A . 90 MET SD 1 1
5 8536 1 1 91 TYR C C -1.279 5.821 3.107 1.00 . A A . 91 TYR C 1 1
5 8537 1 1 91 TYR CA C -0.968 5.849 1.618 1.00 . A A . 91 TYR CA 1 1
5 8538 1 1 91 TYR CB C -2.262 5.930 0.801 1.00 . A A . 91 TYR CB 1 1
5 8539 1 1 91 TYR CD1 C -1.661 5.399 -1.597 1.00 . A A . 91 TYR CD1 1 1
5 8540 1 1 91 TYR CD2 C -2.193 7.654 -1.041 1.00 . A A . 91 TYR CD2 1 1
5 8541 1 1 91 TYR CE1 C -1.441 5.769 -2.909 1.00 . A A . 91 TYR CE1 1 1
5 8542 1 1 91 TYR CE2 C -1.979 8.032 -2.351 1.00 . A A . 91 TYR CE2 1 1
5 8543 1 1 91 TYR CG C -2.039 6.334 -0.641 1.00 . A A . 91 TYR CG 1 1
5 8544 1 1 91 TYR CZ C -1.600 7.087 -3.281 1.00 . A A . 91 TYR CZ 1 1
5 8545 1 1 91 TYR H H -0.506 3.790 1.496 1.00 . A A . 91 TYR H 1 1
5 8546 1 1 91 TYR HA H -0.368 6.722 1.410 1.00 . A A . 91 TYR HA 1 1
5 8547 1 1 91 TYR HB2 H -2.744 4.963 0.804 1.00 . A A . 91 TYR HB2 1 1
5 8548 1 1 91 TYR HB3 H -2.920 6.657 1.254 1.00 . A A . 91 TYR HB3 1 1
5 8549 1 1 91 TYR HD1 H -1.537 4.368 -1.302 1.00 . A A . 91 TYR HD1 1 1
5 8550 1 1 91 TYR HD2 H -2.489 8.393 -0.310 1.00 . A A . 91 TYR HD2 1 1
5 8551 1 1 91 TYR HE1 H -1.147 5.028 -3.637 1.00 . A A . 91 TYR HE1 1 1
5 8552 1 1 91 TYR HE2 H -2.104 9.065 -2.643 1.00 . A A . 91 TYR HE2 1 1
5 8553 1 1 91 TYR HH H -1.836 6.869 -5.180 1.00 . A A . 91 TYR HH 1 1
5 8554 1 1 91 TYR N N -0.186 4.679 1.240 1.00 . A A . 91 TYR N 1 1
5 8555 1 1 91 TYR O O -1.946 4.909 3.596 1.00 . A A . 91 TYR O 1 1
5 8556 1 1 91 TYR OH O -1.371 7.462 -4.585 1.00 . A A . 91 TYR OH 1 1
5 8557 1 1 92 VAL C C -2.053 7.857 5.632 1.00 . A A . 92 VAL C 1 1
5 8558 1 1 92 VAL CA C -0.963 6.884 5.262 1.00 . A A . 92 VAL CA 1 1
5 8559 1 1 92 VAL CB C 0.355 7.253 5.988 1.00 . A A . 92 VAL CB 1 1
5 8560 1 1 92 VAL CG1 C 0.102 7.858 7.365 1.00 . A A . 92 VAL CG1 1 1
5 8561 1 1 92 VAL CG2 C 1.221 6.020 6.130 1.00 . A A . 92 VAL CG2 1 1
5 8562 1 1 92 VAL H H -0.300 7.549 3.369 1.00 . A A . 92 VAL H 1 1
5 8563 1 1 92 VAL HA H -1.273 5.906 5.602 1.00 . A A . 92 VAL HA 1 1
5 8564 1 1 92 VAL HB H 0.889 7.975 5.389 1.00 . A A . 92 VAL HB 1 1
5 8565 1 1 92 VAL HG11 H -0.450 7.155 7.974 1.00 . A A . 92 VAL HG11 1 1
5 8566 1 1 92 VAL HG12 H -0.471 8.768 7.259 1.00 . A A . 92 VAL HG12 1 1
5 8567 1 1 92 VAL HG13 H 1.046 8.080 7.839 1.00 . A A . 92 VAL HG13 1 1
5 8568 1 1 92 VAL HG21 H 0.697 5.283 6.728 1.00 . A A . 92 VAL HG21 1 1
5 8569 1 1 92 VAL HG22 H 2.146 6.284 6.618 1.00 . A A . 92 VAL HG22 1 1
5 8570 1 1 92 VAL HG23 H 1.430 5.612 5.153 1.00 . A A . 92 VAL HG23 1 1
5 8571 1 1 92 VAL N N -0.784 6.819 3.823 1.00 . A A . 92 VAL N 1 1
5 8572 1 1 92 VAL O O -2.163 8.951 5.072 1.00 . A A . 92 VAL O 1 1
5 8573 1 1 93 TYR C C -3.358 9.560 7.597 1.00 . A A . 93 TYR C 1 1
5 8574 1 1 93 TYR CA C -3.919 8.213 7.135 1.00 . A A . 93 TYR CA 1 1
5 8575 1 1 93 TYR CB C -4.560 7.408 8.276 1.00 . A A . 93 TYR CB 1 1
5 8576 1 1 93 TYR CD1 C -5.069 8.989 10.199 1.00 . A A . 93 TYR CD1 1 1
5 8577 1 1 93 TYR CD2 C -3.337 7.383 10.488 1.00 . A A . 93 TYR CD2 1 1
5 8578 1 1 93 TYR CE1 C -4.843 9.466 11.476 1.00 . A A . 93 TYR CE1 1 1
5 8579 1 1 93 TYR CE2 C -3.106 7.852 11.765 1.00 . A A . 93 TYR CE2 1 1
5 8580 1 1 93 TYR CG C -4.319 7.942 9.680 1.00 . A A . 93 TYR CG 1 1
5 8581 1 1 93 TYR CZ C -3.864 8.891 12.255 1.00 . A A . 93 TYR CZ 1 1
5 8582 1 1 93 TYR H H -2.737 6.502 6.905 1.00 . A A . 93 TYR H 1 1
5 8583 1 1 93 TYR HA H -4.657 8.387 6.365 1.00 . A A . 93 TYR HA 1 1
5 8584 1 1 93 TYR HB2 H -5.613 7.350 8.105 1.00 . A A . 93 TYR HB2 1 1
5 8585 1 1 93 TYR HB3 H -4.159 6.407 8.242 1.00 . A A . 93 TYR HB3 1 1
5 8586 1 1 93 TYR HD1 H -5.838 9.438 9.586 1.00 . A A . 93 TYR HD1 1 1
5 8587 1 1 93 TYR HD2 H -2.743 6.567 10.102 1.00 . A A . 93 TYR HD2 1 1
5 8588 1 1 93 TYR HE1 H -5.437 10.283 11.860 1.00 . A A . 93 TYR HE1 1 1
5 8589 1 1 93 TYR HE2 H -2.337 7.400 12.376 1.00 . A A . 93 TYR HE2 1 1
5 8590 1 1 93 TYR HH H -4.464 9.390 14.014 1.00 . A A . 93 TYR HH 1 1
5 8591 1 1 93 TYR N N -2.864 7.415 6.572 1.00 . A A . 93 TYR N 1 1
5 8592 1 1 93 TYR O O -2.424 9.623 8.397 1.00 . A A . 93 TYR O 1 1
5 8593 1 1 93 TYR OH O -3.633 9.362 13.527 1.00 . A A . 93 TYR OH 1 1
5 8594 1 1 94 GLN C C -4.461 12.808 8.016 1.00 . A A . 94 GLN C 1 1
5 8595 1 1 94 GLN CA C -3.377 11.957 7.363 1.00 . A A . 94 GLN CA 1 1
5 8596 1 1 94 GLN CB C -2.841 12.632 6.098 1.00 . A A . 94 GLN CB 1 1
5 8597 1 1 94 GLN CD C -0.330 12.701 6.499 1.00 . A A . 94 GLN CD 1 1
5 8598 1 1 94 GLN CG C -1.622 13.499 6.355 1.00 . A A . 94 GLN CG 1 1
5 8599 1 1 94 GLN H H -4.610 10.544 6.391 1.00 . A A . 94 GLN H 1 1
5 8600 1 1 94 GLN HA H -2.563 11.834 8.063 1.00 . A A . 94 GLN HA 1 1
5 8601 1 1 94 GLN HB2 H -2.570 11.868 5.382 1.00 . A A . 94 GLN HB2 1 1
5 8602 1 1 94 GLN HB3 H -3.617 13.251 5.675 1.00 . A A . 94 GLN HB3 1 1
5 8603 1 1 94 GLN HE21 H -1.322 11.024 6.938 1.00 . A A . 94 GLN HE21 1 1
5 8604 1 1 94 GLN HE22 H 0.400 10.901 6.923 1.00 . A A . 94 GLN HE22 1 1
5 8605 1 1 94 GLN HG2 H -1.507 14.188 5.531 1.00 . A A . 94 GLN HG2 1 1
5 8606 1 1 94 GLN HG3 H -1.782 14.055 7.261 1.00 . A A . 94 GLN HG3 1 1
5 8607 1 1 94 GLN N N -3.884 10.638 7.041 1.00 . A A . 94 GLN N 1 1
5 8608 1 1 94 GLN NE2 N -0.430 11.412 6.816 1.00 . A A . 94 GLN NE2 1 1
5 8609 1 1 94 GLN O O -4.238 13.971 8.350 1.00 . A A . 94 GLN O 1 1
5 8610 1 1 94 GLN OE1 O 0.756 13.233 6.275 1.00 . A A . 94 GLN OE1 1 1
5 8611 1 1 95 ARG C C -7.358 11.990 9.909 1.00 . A A . 95 ARG C 1 1
5 8612 1 1 95 ARG CA C -6.752 12.898 8.839 1.00 . A A . 95 ARG CA 1 1
5 8613 1 1 95 ARG CB C -7.810 13.298 7.801 1.00 . A A . 95 ARG CB 1 1
5 8614 1 1 95 ARG CD C -8.339 14.633 5.731 1.00 . A A . 95 ARG CD 1 1
5 8615 1 1 95 ARG CG C -7.247 14.129 6.657 1.00 . A A . 95 ARG CG 1 1
5 8616 1 1 95 ARG CZ C -10.364 16.023 5.972 1.00 . A A . 95 ARG CZ 1 1
5 8617 1 1 95 ARG H H -5.750 11.287 7.913 1.00 . A A . 95 ARG H 1 1
5 8618 1 1 95 ARG HA H -6.367 13.789 9.315 1.00 . A A . 95 ARG HA 1 1
5 8619 1 1 95 ARG HB2 H -8.249 12.403 7.388 1.00 . A A . 95 ARG HB2 1 1
5 8620 1 1 95 ARG HB3 H -8.579 13.875 8.292 1.00 . A A . 95 ARG HB3 1 1
5 8621 1 1 95 ARG HD2 H -7.884 14.984 4.817 1.00 . A A . 95 ARG HD2 1 1
5 8622 1 1 95 ARG HD3 H -9.006 13.813 5.506 1.00 . A A . 95 ARG HD3 1 1
5 8623 1 1 95 ARG HE H -8.665 16.278 7.007 1.00 . A A . 95 ARG HE 1 1
5 8624 1 1 95 ARG HG2 H -6.720 14.976 7.067 1.00 . A A . 95 ARG HG2 1 1
5 8625 1 1 95 ARG HG3 H -6.561 13.518 6.087 1.00 . A A . 95 ARG HG3 1 1
5 8626 1 1 95 ARG HH11 H -10.537 14.491 4.639 1.00 . A A . 95 ARG HH11 1 1
5 8627 1 1 95 ARG HH12 H -11.942 15.510 4.808 1.00 . A A . 95 ARG HH12 1 1
5 8628 1 1 95 ARG HH21 H -10.512 17.620 7.218 1.00 . A A . 95 ARG HH21 1 1
5 8629 1 1 95 ARG HH22 H -11.924 17.285 6.256 1.00 . A A . 95 ARG HH22 1 1
5 8630 1 1 95 ARG N N -5.634 12.216 8.201 1.00 . A A . 95 ARG N 1 1
5 8631 1 1 95 ARG NE N -9.115 15.724 6.324 1.00 . A A . 95 ARG NE 1 1
5 8632 1 1 95 ARG NH1 N -10.999 15.287 5.069 1.00 . A A . 95 ARG NH1 1 1
5 8633 1 1 95 ARG NH2 N -10.984 17.057 6.526 1.00 . A A . 95 ARG NH2 1 1
5 8634 1 1 95 ARG O O -7.358 10.772 9.748 1.00 . A A . 95 ARG O 1 1
5 8635 1 1 96 PRO C C -9.169 10.587 11.854 1.00 . A A . 96 PRO C 1 1
5 8636 1 1 96 PRO CA C -8.380 11.856 12.183 1.00 . A A . 96 PRO CA 1 1
5 8637 1 1 96 PRO CB C -9.300 12.878 12.871 1.00 . A A . 96 PRO CB 1 1
5 8638 1 1 96 PRO CD C -7.993 14.022 11.208 1.00 . A A . 96 PRO CD 1 1
5 8639 1 1 96 PRO CG C -9.237 14.122 12.041 1.00 . A A . 96 PRO CG 1 1
5 8640 1 1 96 PRO HA H -7.577 11.598 12.857 1.00 . A A . 96 PRO HA 1 1
5 8641 1 1 96 PRO HB2 H -10.305 12.483 12.909 1.00 . A A . 96 PRO HB2 1 1
5 8642 1 1 96 PRO HB3 H -8.948 13.059 13.874 1.00 . A A . 96 PRO HB3 1 1
5 8643 1 1 96 PRO HD2 H -8.123 14.534 10.265 1.00 . A A . 96 PRO HD2 1 1
5 8644 1 1 96 PRO HD3 H -7.142 14.415 11.743 1.00 . A A . 96 PRO HD3 1 1
5 8645 1 1 96 PRO HG2 H -10.106 14.178 11.405 1.00 . A A . 96 PRO HG2 1 1
5 8646 1 1 96 PRO HG3 H -9.187 14.989 12.684 1.00 . A A . 96 PRO HG3 1 1
5 8647 1 1 96 PRO N N -7.867 12.580 11.009 1.00 . A A . 96 PRO N 1 1
5 8648 1 1 96 PRO O O -10.177 10.626 11.149 1.00 . A A . 96 PRO O 1 1
5 8649 1 1 97 VAL C C -10.102 7.780 13.490 1.00 . A A . 97 VAL C 1 1
5 8650 1 1 97 VAL CA C -9.371 8.182 12.216 1.00 . A A . 97 VAL CA 1 1
5 8651 1 1 97 VAL CB C -8.373 7.066 11.844 1.00 . A A . 97 VAL CB 1 1
5 8652 1 1 97 VAL CG1 C -7.871 7.243 10.423 1.00 . A A . 97 VAL CG1 1 1
5 8653 1 1 97 VAL CG2 C -7.212 7.038 12.830 1.00 . A A . 97 VAL CG2 1 1
5 8654 1 1 97 VAL H H -7.872 9.500 12.907 1.00 . A A . 97 VAL H 1 1
5 8655 1 1 97 VAL HA H -10.087 8.281 11.414 1.00 . A A . 97 VAL HA 1 1
5 8656 1 1 97 VAL HB H -8.888 6.117 11.903 1.00 . A A . 97 VAL HB 1 1
5 8657 1 1 97 VAL HG11 H -8.699 7.146 9.736 1.00 . A A . 97 VAL HG11 1 1
5 8658 1 1 97 VAL HG12 H -7.129 6.487 10.205 1.00 . A A . 97 VAL HG12 1 1
5 8659 1 1 97 VAL HG13 H -7.429 8.223 10.316 1.00 . A A . 97 VAL HG13 1 1
5 8660 1 1 97 VAL HG21 H -6.521 6.254 12.554 1.00 . A A . 97 VAL HG21 1 1
5 8661 1 1 97 VAL HG22 H -7.590 6.851 13.824 1.00 . A A . 97 VAL HG22 1 1
5 8662 1 1 97 VAL HG23 H -6.702 7.990 12.812 1.00 . A A . 97 VAL HG23 1 1
5 8663 1 1 97 VAL N N -8.698 9.466 12.386 1.00 . A A . 97 VAL N 1 1
5 8664 1 1 97 VAL O O -10.498 6.625 13.650 1.00 . A A . 97 VAL O 1 1
5 8665 1 1 98 ASP C C -12.390 8.045 15.426 1.00 . A A . 98 ASP C 1 1
5 8666 1 1 98 ASP CA C -10.953 8.495 15.660 1.00 . A A . 98 ASP CA 1 1
5 8667 1 1 98 ASP CB C -10.936 9.752 16.533 1.00 . A A . 98 ASP CB 1 1
5 8668 1 1 98 ASP CG C -9.564 10.057 17.105 1.00 . A A . 98 ASP CG 1 1
5 8669 1 1 98 ASP H H -9.927 9.634 14.209 1.00 . A A . 98 ASP H 1 1
5 8670 1 1 98 ASP HA H -10.423 7.708 16.175 1.00 . A A . 98 ASP HA 1 1
5 8671 1 1 98 ASP HB2 H -11.252 10.599 15.941 1.00 . A A . 98 ASP HB2 1 1
5 8672 1 1 98 ASP HB3 H -11.624 9.619 17.350 1.00 . A A . 98 ASP HB3 1 1
5 8673 1 1 98 ASP N N -10.269 8.738 14.396 1.00 . A A . 98 ASP N 1 1
5 8674 1 1 98 ASP O O -13.285 8.866 15.216 1.00 . A A . 98 ASP O 1 1
5 8675 1 1 98 ASP OD1 O -8.739 10.676 16.396 1.00 . A A . 98 ASP OD1 1 1
5 8676 1 1 98 ASP OD2 O -9.310 9.694 18.274 1.00 . A A . 98 ASP OD2 1 1
5 8677 1 1 99 GLY C C -13.925 5.090 14.186 1.00 . A A . 99 GLY C 1 1
5 8678 1 1 99 GLY CA C -13.925 6.195 15.223 1.00 . A A . 99 GLY CA 1 1
5 8679 1 1 99 GLY H H -11.849 6.132 15.611 1.00 . A A . 99 GLY H 1 1
5 8680 1 1 99 GLY HA2 H -14.305 5.800 16.154 1.00 . A A . 99 GLY HA2 1 1
5 8681 1 1 99 GLY HA3 H -14.576 6.989 14.889 1.00 . A A . 99 GLY HA3 1 1
5 8682 1 1 99 GLY N N -12.602 6.737 15.449 1.00 . A A . 99 GLY N 1 1
5 8683 1 1 99 GLY O O -14.929 4.405 13.999 1.00 . A A . 99 GLY O 1 1
5 8684 1 1 100 LEU C C -12.146 2.594 13.150 1.00 . A A . 100 LEU C 1 1
5 8685 1 1 100 LEU CA C -12.665 3.870 12.507 1.00 . A A . 100 LEU CA 1 1
5 8686 1 1 100 LEU CB C -11.713 4.306 11.391 1.00 . A A . 100 LEU CB 1 1
5 8687 1 1 100 LEU CD1 C -11.112 5.902 9.556 1.00 . A A . 100 LEU CD1 1 1
5 8688 1 1 100 LEU CD2 C -13.506 5.360 10.008 1.00 . A A . 100 LEU CD2 1 1
5 8689 1 1 100 LEU CG C -12.135 5.560 10.626 1.00 . A A . 100 LEU CG 1 1
5 8690 1 1 100 LEU H H -12.035 5.512 13.681 1.00 . A A . 100 LEU H 1 1
5 8691 1 1 100 LEU HA H -13.641 3.679 12.087 1.00 . A A . 100 LEU HA 1 1
5 8692 1 1 100 LEU HB2 H -10.744 4.486 11.829 1.00 . A A . 100 LEU HB2 1 1
5 8693 1 1 100 LEU HB3 H -11.625 3.493 10.684 1.00 . A A . 100 LEU HB3 1 1
5 8694 1 1 100 LEU HD11 H -11.397 6.821 9.066 1.00 . A A . 100 LEU HD11 1 1
5 8695 1 1 100 LEU HD12 H -11.068 5.104 8.829 1.00 . A A . 100 LEU HD12 1 1
5 8696 1 1 100 LEU HD13 H -10.140 6.027 10.015 1.00 . A A . 100 LEU HD13 1 1
5 8697 1 1 100 LEU HD21 H -13.465 4.539 9.308 1.00 . A A . 100 LEU HD21 1 1
5 8698 1 1 100 LEU HD22 H -13.804 6.261 9.492 1.00 . A A . 100 LEU HD22 1 1
5 8699 1 1 100 LEU HD23 H -14.221 5.136 10.786 1.00 . A A . 100 LEU HD23 1 1
5 8700 1 1 100 LEU HG H -12.194 6.392 11.314 1.00 . A A . 100 LEU HG 1 1
5 8701 1 1 100 LEU N N -12.799 4.921 13.505 1.00 . A A . 100 LEU N 1 1
5 8702 1 1 100 LEU O O -11.652 2.614 14.279 1.00 . A A . 100 LEU O 1 1
5 8703 1 1 101 LYS C C -10.320 0.002 12.513 1.00 . A A . 101 LYS C 1 1
5 8704 1 1 101 LYS CA C -11.768 0.216 12.923 1.00 . A A . 101 LYS CA 1 1
5 8705 1 1 101 LYS CB C -12.638 -0.937 12.418 1.00 . A A . 101 LYS CB 1 1
5 8706 1 1 101 LYS CD C -13.963 -1.070 14.556 1.00 . A A . 101 LYS CD 1 1
5 8707 1 1 101 LYS CE C -13.221 -2.321 15.010 1.00 . A A . 101 LYS CE 1 1
5 8708 1 1 101 LYS CG C -14.027 -0.969 13.037 1.00 . A A . 101 LYS CG 1 1
5 8709 1 1 101 LYS H H -12.663 1.539 11.536 1.00 . A A . 101 LYS H 1 1
5 8710 1 1 101 LYS HA H -11.816 0.243 14.002 1.00 . A A . 101 LYS HA 1 1
5 8711 1 1 101 LYS HB2 H -12.746 -0.847 11.346 1.00 . A A . 101 LYS HB2 1 1
5 8712 1 1 101 LYS HB3 H -12.145 -1.871 12.643 1.00 . A A . 101 LYS HB3 1 1
5 8713 1 1 101 LYS HD2 H -13.449 -0.202 14.941 1.00 . A A . 101 LYS HD2 1 1
5 8714 1 1 101 LYS HD3 H -14.970 -1.097 14.948 1.00 . A A . 101 LYS HD3 1 1
5 8715 1 1 101 LYS HE2 H -13.747 -3.190 14.642 1.00 . A A . 101 LYS HE2 1 1
5 8716 1 1 101 LYS HE3 H -12.223 -2.303 14.595 1.00 . A A . 101 LYS HE3 1 1
5 8717 1 1 101 LYS HG2 H -14.550 -0.063 12.769 1.00 . A A . 101 LYS HG2 1 1
5 8718 1 1 101 LYS HG3 H -14.563 -1.823 12.650 1.00 . A A . 101 LYS HG3 1 1
5 8719 1 1 101 LYS HZ1 H -14.079 -2.514 16.907 1.00 . A A . 101 LYS HZ1 1 1
5 8720 1 1 101 LYS HZ2 H -12.694 -1.536 16.873 1.00 . A A . 101 LYS HZ2 1 1
5 8721 1 1 101 LYS HZ3 H -12.542 -3.216 16.771 1.00 . A A . 101 LYS HZ3 1 1
5 8722 1 1 101 LYS N N -12.255 1.491 12.428 1.00 . A A . 101 LYS N 1 1
5 8723 1 1 101 LYS NZ N -13.128 -2.402 16.491 1.00 . A A . 101 LYS NZ 1 1
5 8724 1 1 101 LYS O O -9.953 0.199 11.354 1.00 . A A . 101 LYS O 1 1
5 8725 1 1 102 LEU C C -7.799 -2.123 13.211 1.00 . A A . 102 LEU C 1 1
5 8726 1 1 102 LEU CA C -8.094 -0.628 13.237 1.00 . A A . 102 LEU CA 1 1
5 8727 1 1 102 LEU CB C -7.271 0.060 14.329 1.00 . A A . 102 LEU CB 1 1
5 8728 1 1 102 LEU CD1 C -5.245 0.485 12.926 1.00 . A A . 102 LEU CD1 1 1
5 8729 1 1 102 LEU CD2 C -5.061 0.530 15.409 1.00 . A A . 102 LEU CD2 1 1
5 8730 1 1 102 LEU CG C -5.756 -0.114 14.221 1.00 . A A . 102 LEU CG 1 1
5 8731 1 1 102 LEU H H -9.868 -0.541 14.377 1.00 . A A . 102 LEU H 1 1
5 8732 1 1 102 LEU HA H -7.838 -0.200 12.278 1.00 . A A . 102 LEU HA 1 1
5 8733 1 1 102 LEU HB2 H -7.490 1.117 14.300 1.00 . A A . 102 LEU HB2 1 1
5 8734 1 1 102 LEU HB3 H -7.588 -0.329 15.286 1.00 . A A . 102 LEU HB3 1 1
5 8735 1 1 102 LEU HD11 H -4.166 0.462 12.926 1.00 . A A . 102 LEU HD11 1 1
5 8736 1 1 102 LEU HD12 H -5.586 1.506 12.843 1.00 . A A . 102 LEU HD12 1 1
5 8737 1 1 102 LEU HD13 H -5.618 -0.091 12.092 1.00 . A A . 102 LEU HD13 1 1
5 8738 1 1 102 LEU HD21 H -3.994 0.392 15.318 1.00 . A A . 102 LEU HD21 1 1
5 8739 1 1 102 LEU HD22 H -5.407 0.071 16.322 1.00 . A A . 102 LEU HD22 1 1
5 8740 1 1 102 LEU HD23 H -5.287 1.586 15.427 1.00 . A A . 102 LEU HD23 1 1
5 8741 1 1 102 LEU HG H -5.517 -1.168 14.220 1.00 . A A . 102 LEU HG 1 1
5 8742 1 1 102 LEU N N -9.506 -0.396 13.473 1.00 . A A . 102 LEU N 1 1
5 8743 1 1 102 LEU O O -7.832 -2.791 14.248 1.00 . A A . 102 LEU O 1 1
5 8744 1 1 103 ILE C C -5.720 -4.244 12.208 1.00 . A A . 103 ILE C 1 1
5 8745 1 1 103 ILE CA C -7.188 -4.048 11.883 1.00 . A A . 103 ILE CA 1 1
5 8746 1 1 103 ILE CB C -7.477 -4.587 10.464 1.00 . A A . 103 ILE CB 1 1
5 8747 1 1 103 ILE CD1 C -9.297 -4.873 8.704 1.00 . A A . 103 ILE CD1 1 1
5 8748 1 1 103 ILE CG1 C -8.940 -4.352 10.083 1.00 . A A . 103 ILE CG1 1 1
5 8749 1 1 103 ILE CG2 C -7.145 -6.071 10.381 1.00 . A A . 103 ILE CG2 1 1
5 8750 1 1 103 ILE H H -7.519 -2.075 11.232 1.00 . A A . 103 ILE H 1 1
5 8751 1 1 103 ILE HA H -7.782 -4.608 12.591 1.00 . A A . 103 ILE HA 1 1
5 8752 1 1 103 ILE HB H -6.842 -4.060 9.768 1.00 . A A . 103 ILE HB 1 1
5 8753 1 1 103 ILE HD11 H -8.689 -4.374 7.963 1.00 . A A . 103 ILE HD11 1 1
5 8754 1 1 103 ILE HD12 H -10.340 -4.679 8.506 1.00 . A A . 103 ILE HD12 1 1
5 8755 1 1 103 ILE HD13 H -9.115 -5.936 8.662 1.00 . A A . 103 ILE HD13 1 1
5 8756 1 1 103 ILE HG12 H -9.576 -4.852 10.798 1.00 . A A . 103 ILE HG12 1 1
5 8757 1 1 103 ILE HG13 H -9.146 -3.291 10.102 1.00 . A A . 103 ILE HG13 1 1
5 8758 1 1 103 ILE HG21 H -6.105 -6.224 10.631 1.00 . A A . 103 ILE HG21 1 1
5 8759 1 1 103 ILE HG22 H -7.329 -6.427 9.377 1.00 . A A . 103 ILE HG22 1 1
5 8760 1 1 103 ILE HG23 H -7.766 -6.619 11.074 1.00 . A A . 103 ILE HG23 1 1
5 8761 1 1 103 ILE N N -7.524 -2.648 12.027 1.00 . A A . 103 ILE N 1 1
5 8762 1 1 103 ILE O O -4.852 -4.132 11.339 1.00 . A A . 103 ILE O 1 1
5 8763 1 1 104 GLU C C -3.619 -6.093 13.396 1.00 . A A . 104 GLU C 1 1
5 8764 1 1 104 GLU CA C -4.106 -4.757 13.948 1.00 . A A . 104 GLU CA 1 1
5 8765 1 1 104 GLU CB C -4.083 -4.752 15.473 1.00 . A A . 104 GLU CB 1 1
5 8766 1 1 104 GLU CD C -4.677 -3.480 17.571 1.00 . A A . 104 GLU CD 1 1
5 8767 1 1 104 GLU CG C -4.521 -3.423 16.070 1.00 . A A . 104 GLU CG 1 1
5 8768 1 1 104 GLU H H -6.191 -4.473 14.127 1.00 . A A . 104 GLU H 1 1
5 8769 1 1 104 GLU HA H -3.459 -3.973 13.582 1.00 . A A . 104 GLU HA 1 1
5 8770 1 1 104 GLU HB2 H -4.743 -5.526 15.839 1.00 . A A . 104 GLU HB2 1 1
5 8771 1 1 104 GLU HB3 H -3.077 -4.959 15.807 1.00 . A A . 104 GLU HB3 1 1
5 8772 1 1 104 GLU HG2 H -3.782 -2.674 15.829 1.00 . A A . 104 GLU HG2 1 1
5 8773 1 1 104 GLU HG3 H -5.469 -3.144 15.634 1.00 . A A . 104 GLU HG3 1 1
5 8774 1 1 104 GLU N N -5.453 -4.481 13.477 1.00 . A A . 104 GLU N 1 1
5 8775 1 1 104 GLU O O -2.452 -6.449 13.527 1.00 . A A . 104 GLU O 1 1
5 8776 1 1 104 GLU OE1 O -3.679 -3.748 18.269 1.00 . A A . 104 GLU OE1 1 1
5 8777 1 1 104 GLU OE2 O -5.802 -3.256 18.063 1.00 . A A . 104 GLU OE2 1 1
5 8778 1 1 105 SER C C -3.383 -7.816 10.873 1.00 . A A . 105 SER C 1 1
5 8779 1 1 105 SER CA C -4.196 -8.084 12.135 1.00 . A A . 105 SER CA 1 1
5 8780 1 1 105 SER CB C -5.468 -8.852 11.781 1.00 . A A . 105 SER CB 1 1
5 8781 1 1 105 SER H H -5.467 -6.515 12.766 1.00 . A A . 105 SER H 1 1
5 8782 1 1 105 SER HA H -3.602 -8.670 12.822 1.00 . A A . 105 SER HA 1 1
5 8783 1 1 105 SER HB2 H -5.965 -8.358 10.960 1.00 . A A . 105 SER HB2 1 1
5 8784 1 1 105 SER HB3 H -5.207 -9.858 11.492 1.00 . A A . 105 SER HB3 1 1
5 8785 1 1 105 SER HG H -7.224 -9.230 12.579 1.00 . A A . 105 SER HG 1 1
5 8786 1 1 105 SER N N -4.536 -6.830 12.783 1.00 . A A . 105 SER N 1 1
5 8787 1 1 105 SER O O -2.593 -8.650 10.440 1.00 . A A . 105 SER O 1 1
5 8788 1 1 105 SER OG O -6.356 -8.910 12.888 1.00 . A A . 105 SER OG 1 1
5 8789 1 1 106 GLY C C -3.485 -6.748 7.815 1.00 . A A . 106 GLY C 1 1
5 8790 1 1 106 GLY CA C -2.860 -6.243 9.103 1.00 . A A . 106 GLY CA 1 1
5 8791 1 1 106 GLY H H -4.254 -6.023 10.676 1.00 . A A . 106 GLY H 1 1
5 8792 1 1 106 GLY HA2 H -2.816 -5.165 9.066 1.00 . A A . 106 GLY HA2 1 1
5 8793 1 1 106 GLY HA3 H -1.852 -6.628 9.175 1.00 . A A . 106 GLY HA3 1 1
5 8794 1 1 106 GLY N N -3.596 -6.638 10.287 1.00 . A A . 106 GLY N 1 1
5 8795 1 1 106 GLY O O -3.128 -6.304 6.728 1.00 . A A . 106 GLY O 1 1
5 8796 1 1 107 ASP C C -6.400 -7.630 6.505 1.00 . A A . 107 ASP C 1 1
5 8797 1 1 107 ASP CA C -5.040 -8.264 6.751 1.00 . A A . 107 ASP CA 1 1
5 8798 1 1 107 ASP CB C -5.213 -9.770 6.934 1.00 . A A . 107 ASP CB 1 1
5 8799 1 1 107 ASP CG C -5.291 -10.518 5.622 1.00 . A A . 107 ASP CG 1 1
5 8800 1 1 107 ASP H H -4.696 -7.970 8.817 1.00 . A A . 107 ASP H 1 1
5 8801 1 1 107 ASP HA H -4.401 -8.078 5.900 1.00 . A A . 107 ASP HA 1 1
5 8802 1 1 107 ASP HB2 H -4.383 -10.157 7.501 1.00 . A A . 107 ASP HB2 1 1
5 8803 1 1 107 ASP HB3 H -6.126 -9.950 7.474 1.00 . A A . 107 ASP HB3 1 1
5 8804 1 1 107 ASP N N -4.416 -7.676 7.928 1.00 . A A . 107 ASP N 1 1
5 8805 1 1 107 ASP O O -7.136 -7.355 7.449 1.00 . A A . 107 ASP O 1 1
5 8806 1 1 107 ASP OD1 O -6.234 -10.277 4.849 1.00 . A A . 107 ASP OD1 1 1
5 8807 1 1 107 ASP OD2 O -4.412 -11.369 5.375 1.00 . A A . 107 ASP OD2 1 1
5 8808 1 1 108 TRP C C -9.125 -7.882 5.125 1.00 . A A . 108 TRP C 1 1
5 8809 1 1 108 TRP CA C -8.027 -6.857 4.873 1.00 . A A . 108 TRP CA 1 1
5 8810 1 1 108 TRP CB C -8.029 -6.431 3.401 1.00 . A A . 108 TRP CB 1 1
5 8811 1 1 108 TRP CD1 C -10.201 -6.510 2.038 1.00 . A A . 108 TRP CD1 1 1
5 8812 1 1 108 TRP CD2 C -9.984 -4.680 3.313 1.00 . A A . 108 TRP CD2 1 1
5 8813 1 1 108 TRP CE2 C -11.206 -4.602 2.621 1.00 . A A . 108 TRP CE2 1 1
5 8814 1 1 108 TRP CE3 C -9.634 -3.641 4.181 1.00 . A A . 108 TRP CE3 1 1
5 8815 1 1 108 TRP CG C -9.353 -5.907 2.924 1.00 . A A . 108 TRP CG 1 1
5 8816 1 1 108 TRP CH2 C -11.710 -2.523 3.625 1.00 . A A . 108 TRP CH2 1 1
5 8817 1 1 108 TRP CZ2 C -12.078 -3.522 2.767 1.00 . A A . 108 TRP CZ2 1 1
5 8818 1 1 108 TRP CZ3 C -10.500 -2.574 4.327 1.00 . A A . 108 TRP CZ3 1 1
5 8819 1 1 108 TRP H H -6.087 -7.626 4.536 1.00 . A A . 108 TRP H 1 1
5 8820 1 1 108 TRP HA H -8.208 -5.991 5.493 1.00 . A A . 108 TRP HA 1 1
5 8821 1 1 108 TRP HB2 H -7.293 -5.654 3.258 1.00 . A A . 108 TRP HB2 1 1
5 8822 1 1 108 TRP HB3 H -7.767 -7.282 2.788 1.00 . A A . 108 TRP HB3 1 1
5 8823 1 1 108 TRP HD1 H -10.007 -7.461 1.561 1.00 . A A . 108 TRP HD1 1 1
5 8824 1 1 108 TRP HE1 H -12.074 -5.940 1.253 1.00 . A A . 108 TRP HE1 1 1
5 8825 1 1 108 TRP HE3 H -8.708 -3.664 4.731 1.00 . A A . 108 TRP HE3 1 1
5 8826 1 1 108 TRP HH2 H -12.355 -1.669 3.769 1.00 . A A . 108 TRP HH2 1 1
5 8827 1 1 108 TRP HZ2 H -13.014 -3.467 2.233 1.00 . A A . 108 TRP HZ2 1 1
5 8828 1 1 108 TRP HZ3 H -10.244 -1.764 4.993 1.00 . A A . 108 TRP HZ3 1 1
5 8829 1 1 108 TRP N N -6.730 -7.408 5.240 1.00 . A A . 108 TRP N 1 1
5 8830 1 1 108 TRP NE1 N -11.315 -5.726 1.845 1.00 . A A . 108 TRP NE1 1 1
5 8831 1 1 108 TRP O O -10.261 -7.535 5.443 1.00 . A A . 108 TRP O 1 1
5 8832 1 1 109 LEU C C -9.880 -10.516 6.674 1.00 . A A . 109 LEU C 1 1
5 8833 1 1 109 LEU CA C -9.730 -10.223 5.187 1.00 . A A . 109 LEU CA 1 1
5 8834 1 1 109 LEU CB C -9.311 -11.485 4.419 1.00 . A A . 109 LEU CB 1 1
5 8835 1 1 109 LEU CD1 C -10.655 -10.764 2.410 1.00 . A A . 109 LEU CD1 1 1
5 8836 1 1 109 LEU CD2 C -8.158 -10.582 2.354 1.00 . A A . 109 LEU CD2 1 1
5 8837 1 1 109 LEU CG C -9.344 -11.377 2.882 1.00 . A A . 109 LEU CG 1 1
5 8838 1 1 109 LEU H H -7.842 -9.374 4.754 1.00 . A A . 109 LEU H 1 1
5 8839 1 1 109 LEU HA H -10.684 -9.884 4.807 1.00 . A A . 109 LEU HA 1 1
5 8840 1 1 109 LEU HB2 H -8.305 -11.743 4.718 1.00 . A A . 109 LEU HB2 1 1
5 8841 1 1 109 LEU HB3 H -9.970 -12.291 4.712 1.00 . A A . 109 LEU HB3 1 1
5 8842 1 1 109 LEU HD11 H -11.479 -11.379 2.740 1.00 . A A . 109 LEU HD11 1 1
5 8843 1 1 109 LEU HD12 H -10.658 -10.706 1.331 1.00 . A A . 109 LEU HD12 1 1
5 8844 1 1 109 LEU HD13 H -10.759 -9.772 2.824 1.00 . A A . 109 LEU HD13 1 1
5 8845 1 1 109 LEU HD21 H -7.240 -11.052 2.674 1.00 . A A . 109 LEU HD21 1 1
5 8846 1 1 109 LEU HD22 H -8.199 -9.574 2.741 1.00 . A A . 109 LEU HD22 1 1
5 8847 1 1 109 LEU HD23 H -8.193 -10.554 1.274 1.00 . A A . 109 LEU HD23 1 1
5 8848 1 1 109 LEU HG H -9.284 -12.369 2.464 1.00 . A A . 109 LEU HG 1 1
5 8849 1 1 109 LEU N N -8.775 -9.152 4.988 1.00 . A A . 109 LEU N 1 1
5 8850 1 1 109 LEU O O -10.976 -10.824 7.138 1.00 . A A . 109 LEU O 1 1
5 8851 1 1 110 ASP C C -9.200 -11.928 9.321 1.00 . A A . 110 ASP C 1 1
5 8852 1 1 110 ASP CA C -8.718 -10.554 8.866 1.00 . A A . 110 ASP CA 1 1
5 8853 1 1 110 ASP CB C -9.524 -9.448 9.554 1.00 . A A . 110 ASP CB 1 1
5 8854 1 1 110 ASP CG C -9.609 -9.641 11.057 1.00 . A A . 110 ASP CG 1 1
5 8855 1 1 110 ASP H H -7.925 -10.214 6.930 1.00 . A A . 110 ASP H 1 1
5 8856 1 1 110 ASP HA H -7.685 -10.451 9.161 1.00 . A A . 110 ASP HA 1 1
5 8857 1 1 110 ASP HB2 H -9.054 -8.495 9.356 1.00 . A A . 110 ASP HB2 1 1
5 8858 1 1 110 ASP HB3 H -10.527 -9.439 9.152 1.00 . A A . 110 ASP HB3 1 1
5 8859 1 1 110 ASP N N -8.762 -10.404 7.401 1.00 . A A . 110 ASP N 1 1
5 8860 1 1 110 ASP O O -8.396 -12.804 9.644 1.00 . A A . 110 ASP O 1 1
5 8861 1 1 110 ASP OD1 O -8.550 -9.696 11.716 1.00 . A A . 110 ASP OD1 1 1
5 8862 1 1 110 ASP OD2 O -10.734 -9.743 11.588 1.00 . A A . 110 ASP OD2 1 1
5 8863 1 1 111 ARG C C -10.742 -14.380 8.542 1.00 . A A . 111 ARG C 1 1
5 8864 1 1 111 ARG CA C -11.114 -13.397 9.649 1.00 . A A . 111 ARG CA 1 1
5 8865 1 1 111 ARG CB C -12.641 -13.272 9.778 1.00 . A A . 111 ARG CB 1 1
5 8866 1 1 111 ARG CD C -13.394 -10.892 9.424 1.00 . A A . 111 ARG CD 1 1
5 8867 1 1 111 ARG CG C -13.260 -12.278 8.805 1.00 . A A . 111 ARG CG 1 1
5 8868 1 1 111 ARG CZ C -13.426 -8.546 8.650 1.00 . A A . 111 ARG CZ 1 1
5 8869 1 1 111 ARG H H -11.093 -11.334 9.187 1.00 . A A . 111 ARG H 1 1
5 8870 1 1 111 ARG HA H -10.707 -13.753 10.584 1.00 . A A . 111 ARG HA 1 1
5 8871 1 1 111 ARG HB2 H -13.085 -14.239 9.602 1.00 . A A . 111 ARG HB2 1 1
5 8872 1 1 111 ARG HB3 H -12.881 -12.954 10.783 1.00 . A A . 111 ARG HB3 1 1
5 8873 1 1 111 ARG HD2 H -14.273 -10.875 10.052 1.00 . A A . 111 ARG HD2 1 1
5 8874 1 1 111 ARG HD3 H -12.519 -10.691 10.024 1.00 . A A . 111 ARG HD3 1 1
5 8875 1 1 111 ARG HE H -13.656 -10.151 7.476 1.00 . A A . 111 ARG HE 1 1
5 8876 1 1 111 ARG HG2 H -12.626 -12.205 7.931 1.00 . A A . 111 ARG HG2 1 1
5 8877 1 1 111 ARG HG3 H -14.239 -12.632 8.516 1.00 . A A . 111 ARG HG3 1 1
5 8878 1 1 111 ARG HH11 H -13.293 -8.743 10.668 1.00 . A A . 111 ARG HH11 1 1
5 8879 1 1 111 ARG HH12 H -13.238 -7.114 10.068 1.00 . A A . 111 ARG HH12 1 1
5 8880 1 1 111 ARG HH21 H -13.560 -7.993 6.706 1.00 . A A . 111 ARG HH21 1 1
5 8881 1 1 111 ARG HH22 H -13.384 -6.690 7.840 1.00 . A A . 111 ARG HH22 1 1
5 8882 1 1 111 ARG N N -10.513 -12.102 9.366 1.00 . A A . 111 ARG N 1 1
5 8883 1 1 111 ARG NE N -13.523 -9.853 8.404 1.00 . A A . 111 ARG NE 1 1
5 8884 1 1 111 ARG NH1 N -13.308 -8.099 9.894 1.00 . A A . 111 ARG NH1 1 1
5 8885 1 1 111 ARG NH2 N -13.462 -7.677 7.650 1.00 . A A . 111 ARG NH2 1 1
5 8886 1 1 111 ARG O O -10.564 -15.571 8.792 1.00 . A A . 111 ARG O 1 1
5 8887 1 1 112 ASP C C -10.892 -15.826 5.856 1.00 . A A . 112 ASP C 1 1
5 8888 1 1 112 ASP CA C -10.105 -14.555 6.165 1.00 . A A . 112 ASP CA 1 1
5 8889 1 1 112 ASP CB C -8.630 -14.887 6.374 1.00 . A A . 112 ASP CB 1 1
5 8890 1 1 112 ASP CG C -7.916 -15.278 5.090 1.00 . A A . 112 ASP CG 1 1
5 8891 1 1 112 ASP H H -10.900 -12.912 7.210 1.00 . A A . 112 ASP H 1 1
5 8892 1 1 112 ASP HA H -10.187 -13.893 5.316 1.00 . A A . 112 ASP HA 1 1
5 8893 1 1 112 ASP HB2 H -8.133 -14.022 6.788 1.00 . A A . 112 ASP HB2 1 1
5 8894 1 1 112 ASP HB3 H -8.558 -15.701 7.072 1.00 . A A . 112 ASP HB3 1 1
5 8895 1 1 112 ASP N N -10.627 -13.841 7.328 1.00 . A A . 112 ASP N 1 1
5 8896 1 1 112 ASP O O -10.666 -16.882 6.451 1.00 . A A . 112 ASP O 1 1
5 8897 1 1 112 ASP OD1 O -8.479 -16.059 4.292 1.00 . A A . 112 ASP OD1 1 1
5 8898 1 1 112 ASP OD2 O -6.777 -14.800 4.881 1.00 . A A . 112 ASP OD2 1 1
5 8899 1 1 113 LYS C C -12.081 -17.271 3.064 1.00 . A A . 113 LYS C 1 1
5 8900 1 1 113 LYS CA C -12.567 -16.874 4.446 1.00 . A A . 113 LYS CA 1 1
5 8901 1 1 113 LYS CB C -14.055 -16.592 4.427 1.00 . A A . 113 LYS CB 1 1
5 8902 1 1 113 LYS CD C -15.909 -14.983 3.950 1.00 . A A . 113 LYS CD 1 1
5 8903 1 1 113 LYS CE C -16.317 -13.682 3.276 1.00 . A A . 113 LYS CE 1 1
5 8904 1 1 113 LYS CG C -14.454 -15.323 3.689 1.00 . A A . 113 LYS CG 1 1
5 8905 1 1 113 LYS H H -12.033 -14.826 4.561 1.00 . A A . 113 LYS H 1 1
5 8906 1 1 113 LYS HA H -12.373 -17.691 5.126 1.00 . A A . 113 LYS HA 1 1
5 8907 1 1 113 LYS HB2 H -14.541 -17.421 3.948 1.00 . A A . 113 LYS HB2 1 1
5 8908 1 1 113 LYS HB3 H -14.399 -16.518 5.443 1.00 . A A . 113 LYS HB3 1 1
5 8909 1 1 113 LYS HD2 H -16.528 -15.781 3.569 1.00 . A A . 113 LYS HD2 1 1
5 8910 1 1 113 LYS HD3 H -16.060 -14.889 5.017 1.00 . A A . 113 LYS HD3 1 1
5 8911 1 1 113 LYS HE2 H -15.623 -12.905 3.563 1.00 . A A . 113 LYS HE2 1 1
5 8912 1 1 113 LYS HE3 H -16.282 -13.817 2.204 1.00 . A A . 113 LYS HE3 1 1
5 8913 1 1 113 LYS HG2 H -13.834 -14.506 4.030 1.00 . A A . 113 LYS HG2 1 1
5 8914 1 1 113 LYS HG3 H -14.310 -15.470 2.628 1.00 . A A . 113 LYS HG3 1 1
5 8915 1 1 113 LYS HZ1 H -18.348 -14.077 3.579 1.00 . A A . 113 LYS HZ1 1 1
5 8916 1 1 113 LYS HZ2 H -18.023 -12.495 3.052 1.00 . A A . 113 LYS HZ2 1 1
5 8917 1 1 113 LYS HZ3 H -17.700 -12.939 4.657 1.00 . A A . 113 LYS HZ3 1 1
5 8918 1 1 113 LYS N N -11.828 -15.714 4.928 1.00 . A A . 113 LYS N 1 1
5 8919 1 1 113 LYS NZ N -17.692 -13.271 3.667 1.00 . A A . 113 LYS NZ 1 1
5 8920 1 1 113 LYS O O -12.821 -17.817 2.238 1.00 . A A . 113 LYS O 1 1
6 8921 1 1 1 MET C C 5.032 2.197 -10.509 1.00 . A A . 1 MET C 1 1
6 8922 1 1 1 MET CA C 5.649 3.351 -11.303 1.00 . A A . 1 MET CA 1 1
6 8923 1 1 1 MET CB C 5.335 4.705 -10.665 1.00 . A A . 1 MET CB 1 1
6 8924 1 1 1 MET CE C 6.350 7.678 -10.560 1.00 . A A . 1 MET CE 1 1
6 8925 1 1 1 MET CG C 6.298 5.095 -9.556 1.00 . A A . 1 MET CG 1 1
6 8926 1 1 1 MET H1 H 5.631 4.015 -13.271 1.00 . A A . 1 MET H1 1 1
6 8927 1 1 1 MET H2 H 4.113 3.536 -12.686 1.00 . A A . 1 MET H2 1 1
6 8928 1 1 1 MET H3 H 5.268 2.371 -13.090 1.00 . A A . 1 MET H3 1 1
6 8929 1 1 1 MET HA H 6.713 3.222 -11.350 1.00 . A A . 1 MET HA 1 1
6 8930 1 1 1 MET HB2 H 5.375 5.468 -11.429 1.00 . A A . 1 MET HB2 1 1
6 8931 1 1 1 MET HB3 H 4.337 4.674 -10.253 1.00 . A A . 1 MET HB3 1 1
6 8932 1 1 1 MET HE1 H 7.345 7.468 -10.924 1.00 . A A . 1 MET HE1 1 1
6 8933 1 1 1 MET HE2 H 6.246 8.740 -10.393 1.00 . A A . 1 MET HE2 1 1
6 8934 1 1 1 MET HE3 H 5.624 7.356 -11.293 1.00 . A A . 1 MET HE3 1 1
6 8935 1 1 1 MET HG2 H 6.136 4.443 -8.710 1.00 . A A . 1 MET HG2 1 1
6 8936 1 1 1 MET HG3 H 7.307 4.973 -9.917 1.00 . A A . 1 MET HG3 1 1
6 8937 1 1 1 MET N N 5.130 3.318 -12.679 1.00 . A A . 1 MET N 1 1
6 8938 1 1 1 MET O O 4.121 1.533 -11.000 1.00 . A A . 1 MET O 1 1
6 8939 1 1 1 MET SD S 6.078 6.800 -9.019 1.00 . A A . 1 MET SD 1 1
6 8940 1 1 2 ARG C C 4.404 1.275 -7.216 1.00 . A A . 2 ARG C 1 1
6 8941 1 1 2 ARG CA C 5.058 0.812 -8.513 1.00 . A A . 2 ARG CA 1 1
6 8942 1 1 2 ARG CB C 6.214 -0.150 -8.216 1.00 . A A . 2 ARG CB 1 1
6 8943 1 1 2 ARG CD C 8.349 1.093 -8.720 1.00 . A A . 2 ARG CD 1 1
6 8944 1 1 2 ARG CG C 7.455 0.509 -7.638 1.00 . A A . 2 ARG CG 1 1
6 8945 1 1 2 ARG CZ C 10.097 2.817 -8.946 1.00 . A A . 2 ARG CZ 1 1
6 8946 1 1 2 ARG H H 6.202 2.530 -8.919 1.00 . A A . 2 ARG H 1 1
6 8947 1 1 2 ARG HA H 4.318 0.289 -9.099 1.00 . A A . 2 ARG HA 1 1
6 8948 1 1 2 ARG HB2 H 5.871 -0.877 -7.508 1.00 . A A . 2 ARG HB2 1 1
6 8949 1 1 2 ARG HB3 H 6.491 -0.652 -9.129 1.00 . A A . 2 ARG HB3 1 1
6 8950 1 1 2 ARG HD2 H 8.931 0.294 -9.157 1.00 . A A . 2 ARG HD2 1 1
6 8951 1 1 2 ARG HD3 H 7.727 1.541 -9.482 1.00 . A A . 2 ARG HD3 1 1
6 8952 1 1 2 ARG HE H 9.211 2.291 -7.223 1.00 . A A . 2 ARG HE 1 1
6 8953 1 1 2 ARG HG2 H 7.151 1.302 -6.972 1.00 . A A . 2 ARG HG2 1 1
6 8954 1 1 2 ARG HG3 H 8.013 -0.231 -7.087 1.00 . A A . 2 ARG HG3 1 1
6 8955 1 1 2 ARG HH11 H 9.750 1.745 -10.634 1.00 . A A . 2 ARG HH11 1 1
6 8956 1 1 2 ARG HH12 H 10.865 3.066 -10.814 1.00 . A A . 2 ARG HH12 1 1
6 8957 1 1 2 ARG HH21 H 10.705 4.012 -7.426 1.00 . A A . 2 ARG HH21 1 1
6 8958 1 1 2 ARG HH22 H 11.444 4.330 -8.964 1.00 . A A . 2 ARG HH22 1 1
6 8959 1 1 2 ARG N N 5.523 1.944 -9.301 1.00 . A A . 2 ARG N 1 1
6 8960 1 1 2 ARG NE N 9.257 2.106 -8.192 1.00 . A A . 2 ARG NE 1 1
6 8961 1 1 2 ARG NH1 N 10.252 2.517 -10.232 1.00 . A A . 2 ARG NH1 1 1
6 8962 1 1 2 ARG NH2 N 10.804 3.799 -8.406 1.00 . A A . 2 ARG NH2 1 1
6 8963 1 1 2 ARG O O 4.831 2.259 -6.604 1.00 . A A . 2 ARG O 1 1
6 8964 1 1 3 ILE C C 2.222 -0.279 -4.792 1.00 . A A . 3 ILE C 1 1
6 8965 1 1 3 ILE CA C 2.587 0.942 -5.638 1.00 . A A . 3 ILE CA 1 1
6 8966 1 1 3 ILE CB C 1.304 1.692 -6.079 1.00 . A A . 3 ILE CB 1 1
6 8967 1 1 3 ILE CD1 C -0.802 2.861 -5.226 1.00 . A A . 3 ILE CD1 1 1
6 8968 1 1 3 ILE CG1 C 0.458 2.101 -4.866 1.00 . A A . 3 ILE CG1 1 1
6 8969 1 1 3 ILE CG2 C 0.489 0.841 -7.050 1.00 . A A . 3 ILE CG2 1 1
6 8970 1 1 3 ILE H H 3.140 -0.273 -7.280 1.00 . A A . 3 ILE H 1 1
6 8971 1 1 3 ILE HA H 3.186 1.616 -5.042 1.00 . A A . 3 ILE HA 1 1
6 8972 1 1 3 ILE HB H 1.612 2.585 -6.606 1.00 . A A . 3 ILE HB 1 1
6 8973 1 1 3 ILE HD11 H -1.330 3.130 -4.323 1.00 . A A . 3 ILE HD11 1 1
6 8974 1 1 3 ILE HD12 H -1.434 2.239 -5.840 1.00 . A A . 3 ILE HD12 1 1
6 8975 1 1 3 ILE HD13 H -0.540 3.756 -5.770 1.00 . A A . 3 ILE HD13 1 1
6 8976 1 1 3 ILE HG12 H 0.164 1.213 -4.327 1.00 . A A . 3 ILE HG12 1 1
6 8977 1 1 3 ILE HG13 H 1.050 2.729 -4.218 1.00 . A A . 3 ILE HG13 1 1
6 8978 1 1 3 ILE HG21 H -0.422 1.363 -7.307 1.00 . A A . 3 ILE HG21 1 1
6 8979 1 1 3 ILE HG22 H 0.245 -0.102 -6.586 1.00 . A A . 3 ILE HG22 1 1
6 8980 1 1 3 ILE HG23 H 1.066 0.663 -7.946 1.00 . A A . 3 ILE HG23 1 1
6 8981 1 1 3 ILE N N 3.375 0.553 -6.799 1.00 . A A . 3 ILE N 1 1
6 8982 1 1 3 ILE O O 2.100 -1.393 -5.311 1.00 . A A . 3 ILE O 1 1
6 8983 1 1 4 PHE C C 0.192 -1.099 -2.327 1.00 . A A . 4 PHE C 1 1
6 8984 1 1 4 PHE CA C 1.696 -1.130 -2.576 1.00 . A A . 4 PHE CA 1 1
6 8985 1 1 4 PHE CB C 2.463 -0.975 -1.257 1.00 . A A . 4 PHE CB 1 1
6 8986 1 1 4 PHE CD1 C 2.879 -3.288 -0.392 1.00 . A A . 4 PHE CD1 1 1
6 8987 1 1 4 PHE CD2 C 1.331 -1.905 0.778 1.00 . A A . 4 PHE CD2 1 1
6 8988 1 1 4 PHE CE1 C 2.662 -4.304 0.514 1.00 . A A . 4 PHE CE1 1 1
6 8989 1 1 4 PHE CE2 C 1.107 -2.918 1.689 1.00 . A A . 4 PHE CE2 1 1
6 8990 1 1 4 PHE CG C 2.217 -2.080 -0.272 1.00 . A A . 4 PHE CG 1 1
6 8991 1 1 4 PHE CZ C 1.773 -4.120 1.557 1.00 . A A . 4 PHE CZ 1 1
6 8992 1 1 4 PHE H H 2.181 0.845 -3.136 1.00 . A A . 4 PHE H 1 1
6 8993 1 1 4 PHE HA H 1.960 -2.073 -3.034 1.00 . A A . 4 PHE HA 1 1
6 8994 1 1 4 PHE HB2 H 3.520 -0.952 -1.466 1.00 . A A . 4 PHE HB2 1 1
6 8995 1 1 4 PHE HB3 H 2.173 -0.045 -0.791 1.00 . A A . 4 PHE HB3 1 1
6 8996 1 1 4 PHE HD1 H 3.573 -3.431 -1.206 1.00 . A A . 4 PHE HD1 1 1
6 8997 1 1 4 PHE HD2 H 0.810 -0.965 0.879 1.00 . A A . 4 PHE HD2 1 1
6 8998 1 1 4 PHE HE1 H 3.184 -5.242 0.408 1.00 . A A . 4 PHE HE1 1 1
6 8999 1 1 4 PHE HE2 H 0.413 -2.771 2.502 1.00 . A A . 4 PHE HE2 1 1
6 9000 1 1 4 PHE HZ H 1.602 -4.914 2.268 1.00 . A A . 4 PHE HZ 1 1
6 9001 1 1 4 PHE N N 2.065 -0.066 -3.491 1.00 . A A . 4 PHE N 1 1
6 9002 1 1 4 PHE O O -0.338 -0.127 -1.784 1.00 . A A . 4 PHE O 1 1
6 9003 1 1 5 VAL C C -2.212 -3.206 -1.391 1.00 . A A . 5 VAL C 1 1
6 9004 1 1 5 VAL CA C -1.929 -2.266 -2.557 1.00 . A A . 5 VAL CA 1 1
6 9005 1 1 5 VAL CB C -2.611 -2.796 -3.841 1.00 . A A . 5 VAL CB 1 1
6 9006 1 1 5 VAL CG1 C -4.124 -2.690 -3.749 1.00 . A A . 5 VAL CG1 1 1
6 9007 1 1 5 VAL CG2 C -2.101 -2.050 -5.062 1.00 . A A . 5 VAL CG2 1 1
6 9008 1 1 5 VAL H H -0.011 -2.893 -3.181 1.00 . A A . 5 VAL H 1 1
6 9009 1 1 5 VAL HA H -2.322 -1.286 -2.330 1.00 . A A . 5 VAL HA 1 1
6 9010 1 1 5 VAL HB H -2.355 -3.841 -3.953 1.00 . A A . 5 VAL HB 1 1
6 9011 1 1 5 VAL HG11 H -4.473 -3.258 -2.900 1.00 . A A . 5 VAL HG11 1 1
6 9012 1 1 5 VAL HG12 H -4.567 -3.081 -4.653 1.00 . A A . 5 VAL HG12 1 1
6 9013 1 1 5 VAL HG13 H -4.405 -1.654 -3.628 1.00 . A A . 5 VAL HG13 1 1
6 9014 1 1 5 VAL HG21 H -2.331 -0.999 -4.963 1.00 . A A . 5 VAL HG21 1 1
6 9015 1 1 5 VAL HG22 H -2.576 -2.441 -5.947 1.00 . A A . 5 VAL HG22 1 1
6 9016 1 1 5 VAL HG23 H -1.031 -2.178 -5.140 1.00 . A A . 5 VAL HG23 1 1
6 9017 1 1 5 VAL N N -0.491 -2.154 -2.745 1.00 . A A . 5 VAL N 1 1
6 9018 1 1 5 VAL O O -1.350 -3.994 -1.018 1.00 . A A . 5 VAL O 1 1
6 9019 1 1 6 TYR C C -5.269 -4.163 0.401 1.00 . A A . 6 TYR C 1 1
6 9020 1 1 6 TYR CA C -3.761 -3.951 0.329 1.00 . A A . 6 TYR CA 1 1
6 9021 1 1 6 TYR CB C -3.236 -3.365 1.651 1.00 . A A . 6 TYR CB 1 1
6 9022 1 1 6 TYR CD1 C -2.113 -1.140 1.229 1.00 . A A . 6 TYR CD1 1 1
6 9023 1 1 6 TYR CD2 C -4.271 -1.128 2.241 1.00 . A A . 6 TYR CD2 1 1
6 9024 1 1 6 TYR CE1 C -2.074 0.239 1.279 1.00 . A A . 6 TYR CE1 1 1
6 9025 1 1 6 TYR CE2 C -4.238 0.253 2.294 1.00 . A A . 6 TYR CE2 1 1
6 9026 1 1 6 TYR CG C -3.210 -1.848 1.707 1.00 . A A . 6 TYR CG 1 1
6 9027 1 1 6 TYR CZ C -3.138 0.931 1.812 1.00 . A A . 6 TYR CZ 1 1
6 9028 1 1 6 TYR H H -4.041 -2.450 -1.134 1.00 . A A . 6 TYR H 1 1
6 9029 1 1 6 TYR HA H -3.294 -4.914 0.172 1.00 . A A . 6 TYR HA 1 1
6 9030 1 1 6 TYR HB2 H -3.867 -3.709 2.456 1.00 . A A . 6 TYR HB2 1 1
6 9031 1 1 6 TYR HB3 H -2.230 -3.721 1.819 1.00 . A A . 6 TYR HB3 1 1
6 9032 1 1 6 TYR HD1 H -1.279 -1.683 0.811 1.00 . A A . 6 TYR HD1 1 1
6 9033 1 1 6 TYR HD2 H -5.131 -1.661 2.619 1.00 . A A . 6 TYR HD2 1 1
6 9034 1 1 6 TYR HE1 H -1.211 0.768 0.904 1.00 . A A . 6 TYR HE1 1 1
6 9035 1 1 6 TYR HE2 H -5.072 0.797 2.714 1.00 . A A . 6 TYR HE2 1 1
6 9036 1 1 6 TYR HH H -3.181 2.596 2.770 1.00 . A A . 6 TYR HH 1 1
6 9037 1 1 6 TYR N N -3.395 -3.104 -0.800 1.00 . A A . 6 TYR N 1 1
6 9038 1 1 6 TYR O O -6.040 -3.209 0.549 1.00 . A A . 6 TYR O 1 1
6 9039 1 1 6 TYR OH O -3.099 2.306 1.860 1.00 . A A . 6 TYR OH 1 1
6 9040 1 1 7 GLY C C -7.851 -5.483 -0.886 1.00 . A A . 7 GLY C 1 1
6 9041 1 1 7 GLY CA C -7.088 -5.757 0.393 1.00 . A A . 7 GLY CA 1 1
6 9042 1 1 7 GLY H H -5.028 -6.127 0.096 1.00 . A A . 7 GLY H 1 1
6 9043 1 1 7 GLY HA2 H -7.174 -6.807 0.632 1.00 . A A . 7 GLY HA2 1 1
6 9044 1 1 7 GLY HA3 H -7.525 -5.177 1.192 1.00 . A A . 7 GLY HA3 1 1
6 9045 1 1 7 GLY N N -5.685 -5.417 0.280 1.00 . A A . 7 GLY N 1 1
6 9046 1 1 7 GLY O O -8.039 -6.380 -1.710 1.00 . A A . 7 GLY O 1 1
6 9047 1 1 8 SER C C -8.021 -3.650 -3.418 1.00 . A A . 8 SER C 1 1
6 9048 1 1 8 SER CA C -8.996 -3.833 -2.257 1.00 . A A . 8 SER CA 1 1
6 9049 1 1 8 SER CB C -9.777 -2.540 -2.012 1.00 . A A . 8 SER CB 1 1
6 9050 1 1 8 SER H H -8.145 -3.589 -0.330 1.00 . A A . 8 SER H 1 1
6 9051 1 1 8 SER HA H -9.695 -4.617 -2.512 1.00 . A A . 8 SER HA 1 1
6 9052 1 1 8 SER HB2 H -9.096 -1.768 -1.690 1.00 . A A . 8 SER HB2 1 1
6 9053 1 1 8 SER HB3 H -10.262 -2.235 -2.928 1.00 . A A . 8 SER HB3 1 1
6 9054 1 1 8 SER HG H -10.550 -3.508 -0.492 1.00 . A A . 8 SER HG 1 1
6 9055 1 1 8 SER N N -8.297 -4.244 -1.045 1.00 . A A . 8 SER N 1 1
6 9056 1 1 8 SER O O -7.613 -2.528 -3.737 1.00 . A A . 8 SER O 1 1
6 9057 1 1 8 SER OG O -10.762 -2.727 -1.011 1.00 . A A . 8 SER OG 1 1
6 9058 1 1 9 LEU C C -7.384 -4.276 -6.438 1.00 . A A . 9 LEU C 1 1
6 9059 1 1 9 LEU CA C -6.701 -4.736 -5.151 1.00 . A A . 9 LEU CA 1 1
6 9060 1 1 9 LEU CB C -6.046 -6.113 -5.358 1.00 . A A . 9 LEU CB 1 1
6 9061 1 1 9 LEU CD1 C -6.069 -8.378 -6.431 1.00 . A A . 9 LEU CD1 1 1
6 9062 1 1 9 LEU CD2 C -7.999 -7.688 -5.017 1.00 . A A . 9 LEU CD2 1 1
6 9063 1 1 9 LEU CG C -6.927 -7.205 -5.987 1.00 . A A . 9 LEU CG 1 1
6 9064 1 1 9 LEU H H -7.982 -5.622 -3.716 1.00 . A A . 9 LEU H 1 1
6 9065 1 1 9 LEU HA H -5.930 -4.022 -4.905 1.00 . A A . 9 LEU HA 1 1
6 9066 1 1 9 LEU HB2 H -5.180 -5.978 -5.990 1.00 . A A . 9 LEU HB2 1 1
6 9067 1 1 9 LEU HB3 H -5.709 -6.470 -4.395 1.00 . A A . 9 LEU HB3 1 1
6 9068 1 1 9 LEU HD11 H -5.568 -8.803 -5.574 1.00 . A A . 9 LEU HD11 1 1
6 9069 1 1 9 LEU HD12 H -5.335 -8.035 -7.143 1.00 . A A . 9 LEU HD12 1 1
6 9070 1 1 9 LEU HD13 H -6.696 -9.127 -6.890 1.00 . A A . 9 LEU HD13 1 1
6 9071 1 1 9 LEU HD21 H -7.535 -8.015 -4.098 1.00 . A A . 9 LEU HD21 1 1
6 9072 1 1 9 LEU HD22 H -8.540 -8.510 -5.461 1.00 . A A . 9 LEU HD22 1 1
6 9073 1 1 9 LEU HD23 H -8.685 -6.881 -4.807 1.00 . A A . 9 LEU HD23 1 1
6 9074 1 1 9 LEU HG H -7.419 -6.802 -6.861 1.00 . A A . 9 LEU HG 1 1
6 9075 1 1 9 LEU N N -7.640 -4.760 -4.036 1.00 . A A . 9 LEU N 1 1
6 9076 1 1 9 LEU O O -6.723 -3.817 -7.368 1.00 . A A . 9 LEU O 1 1
6 9077 1 1 10 ARG C C -9.680 -2.488 -7.710 1.00 . A A . 10 ARG C 1 1
6 9078 1 1 10 ARG CA C -9.458 -3.994 -7.673 1.00 . A A . 10 ARG CA 1 1
6 9079 1 1 10 ARG CB C -10.811 -4.707 -7.735 1.00 . A A . 10 ARG CB 1 1
6 9080 1 1 10 ARG CD C -12.094 -6.817 -8.128 1.00 . A A . 10 ARG CD 1 1
6 9081 1 1 10 ARG CG C -10.714 -6.196 -8.005 1.00 . A A . 10 ARG CG 1 1
6 9082 1 1 10 ARG CZ C -14.135 -6.341 -6.819 1.00 . A A . 10 ARG CZ 1 1
6 9083 1 1 10 ARG H H -9.189 -4.760 -5.710 1.00 . A A . 10 ARG H 1 1
6 9084 1 1 10 ARG HA H -8.877 -4.275 -8.539 1.00 . A A . 10 ARG HA 1 1
6 9085 1 1 10 ARG HB2 H -11.318 -4.570 -6.792 1.00 . A A . 10 ARG HB2 1 1
6 9086 1 1 10 ARG HB3 H -11.405 -4.258 -8.519 1.00 . A A . 10 ARG HB3 1 1
6 9087 1 1 10 ARG HD2 H -12.633 -6.315 -8.919 1.00 . A A . 10 ARG HD2 1 1
6 9088 1 1 10 ARG HD3 H -11.983 -7.861 -8.377 1.00 . A A . 10 ARG HD3 1 1
6 9089 1 1 10 ARG HE H -12.377 -6.914 -6.045 1.00 . A A . 10 ARG HE 1 1
6 9090 1 1 10 ARG HG2 H -10.173 -6.355 -8.926 1.00 . A A . 10 ARG HG2 1 1
6 9091 1 1 10 ARG HG3 H -10.189 -6.667 -7.188 1.00 . A A . 10 ARG HG3 1 1
6 9092 1 1 10 ARG HH11 H -14.356 -6.115 -8.820 1.00 . A A . 10 ARG HH11 1 1
6 9093 1 1 10 ARG HH12 H -15.772 -5.787 -7.879 1.00 . A A . 10 ARG HH12 1 1
6 9094 1 1 10 ARG HH21 H -14.245 -6.487 -4.798 1.00 . A A . 10 ARG HH21 1 1
6 9095 1 1 10 ARG HH22 H -15.716 -5.998 -5.588 1.00 . A A . 10 ARG HH22 1 1
6 9096 1 1 10 ARG N N -8.707 -4.393 -6.488 1.00 . A A . 10 ARG N 1 1
6 9097 1 1 10 ARG NE N -12.854 -6.702 -6.884 1.00 . A A . 10 ARG NE 1 1
6 9098 1 1 10 ARG NH1 N -14.807 -6.057 -7.928 1.00 . A A . 10 ARG NH1 1 1
6 9099 1 1 10 ARG NH2 N -14.744 -6.271 -5.641 1.00 . A A . 10 ARG NH2 1 1
6 9100 1 1 10 ARG O O -9.287 -1.832 -8.672 1.00 . A A . 10 ARG O 1 1
6 9101 1 1 11 HIS C C -11.381 -0.144 -7.916 1.00 . A A . 11 HIS C 1 1
6 9102 1 1 11 HIS CA C -10.740 -0.555 -6.589 1.00 . A A . 11 HIS CA 1 1
6 9103 1 1 11 HIS CB C -9.624 0.427 -6.160 1.00 . A A . 11 HIS CB 1 1
6 9104 1 1 11 HIS CD2 C -7.224 -0.327 -6.827 1.00 . A A . 11 HIS CD2 1 1
6 9105 1 1 11 HIS CE1 C -6.964 0.943 -8.590 1.00 . A A . 11 HIS CE1 1 1
6 9106 1 1 11 HIS CG C -8.360 0.395 -6.979 1.00 . A A . 11 HIS CG 1 1
6 9107 1 1 11 HIS H H -10.434 -2.522 -5.854 1.00 . A A . 11 HIS H 1 1
6 9108 1 1 11 HIS HA H -11.519 -0.520 -5.838 1.00 . A A . 11 HIS HA 1 1
6 9109 1 1 11 HIS HB2 H -10.013 1.431 -6.212 1.00 . A A . 11 HIS HB2 1 1
6 9110 1 1 11 HIS HB3 H -9.357 0.212 -5.134 1.00 . A A . 11 HIS HB3 1 1
6 9111 1 1 11 HIS HD1 H -8.817 1.803 -8.476 1.00 . A A . 11 HIS HD1 1 1
6 9112 1 1 11 HIS HD2 H -7.023 -1.049 -6.048 1.00 . A A . 11 HIS HD2 1 1
6 9113 1 1 11 HIS HE1 H -6.540 1.417 -9.463 1.00 . A A . 11 HIS HE1 1 1
6 9114 1 1 11 HIS HE2 H -5.595 -0.498 -8.130 1.00 . A A . 11 HIS HE2 1 1
6 9115 1 1 11 HIS N N -10.285 -1.954 -6.639 1.00 . A A . 11 HIS N 1 1
6 9116 1 1 11 HIS ND1 N -8.163 1.179 -8.094 1.00 . A A . 11 HIS ND1 1 1
6 9117 1 1 11 HIS NE2 N -6.370 0.032 -7.842 1.00 . A A . 11 HIS NE2 1 1
6 9118 1 1 11 HIS O O -10.786 0.568 -8.727 1.00 . A A . 11 HIS O 1 1
6 9119 1 1 12 LYS C C -12.622 -1.422 -10.413 1.00 . A A . 12 LYS C 1 1
6 9120 1 1 12 LYS CA C -13.311 -0.538 -9.388 1.00 . A A . 12 LYS CA 1 1
6 9121 1 1 12 LYS CB C -13.443 0.905 -9.905 1.00 . A A . 12 LYS CB 1 1
6 9122 1 1 12 LYS CD C -14.267 2.428 -11.740 1.00 . A A . 12 LYS CD 1 1
6 9123 1 1 12 LYS CE C -14.949 3.413 -10.805 1.00 . A A . 12 LYS CE 1 1
6 9124 1 1 12 LYS CG C -14.272 1.017 -11.178 1.00 . A A . 12 LYS CG 1 1
6 9125 1 1 12 LYS H H -13.064 -1.053 -7.358 1.00 . A A . 12 LYS H 1 1
6 9126 1 1 12 LYS HA H -14.296 -0.936 -9.236 1.00 . A A . 12 LYS HA 1 1
6 9127 1 1 12 LYS HB2 H -13.913 1.509 -9.141 1.00 . A A . 12 LYS HB2 1 1
6 9128 1 1 12 LYS HB3 H -12.457 1.297 -10.105 1.00 . A A . 12 LYS HB3 1 1
6 9129 1 1 12 LYS HD2 H -13.244 2.741 -11.888 1.00 . A A . 12 LYS HD2 1 1
6 9130 1 1 12 LYS HD3 H -14.785 2.428 -12.687 1.00 . A A . 12 LYS HD3 1 1
6 9131 1 1 12 LYS HE2 H -15.969 3.091 -10.645 1.00 . A A . 12 LYS HE2 1 1
6 9132 1 1 12 LYS HE3 H -14.424 3.421 -9.862 1.00 . A A . 12 LYS HE3 1 1
6 9133 1 1 12 LYS HG2 H -13.864 0.347 -11.920 1.00 . A A . 12 LYS HG2 1 1
6 9134 1 1 12 LYS HG3 H -15.290 0.731 -10.957 1.00 . A A . 12 LYS HG3 1 1
6 9135 1 1 12 LYS HZ1 H -15.532 4.816 -12.241 1.00 . A A . 12 LYS HZ1 1 1
6 9136 1 1 12 LYS HZ2 H -13.991 5.091 -11.588 1.00 . A A . 12 LYS HZ2 1 1
6 9137 1 1 12 LYS HZ3 H -15.371 5.453 -10.679 1.00 . A A . 12 LYS HZ3 1 1
6 9138 1 1 12 LYS N N -12.610 -0.619 -8.109 1.00 . A A . 12 LYS N 1 1
6 9139 1 1 12 LYS NZ N -14.961 4.787 -11.368 1.00 . A A . 12 LYS NZ 1 1
6 9140 1 1 12 LYS O O -12.855 -2.633 -10.441 1.00 . A A . 12 LYS O 1 1
6 9141 1 1 13 GLN C C -12.008 -1.972 -13.372 1.00 . A A . 13 GLN C 1 1
6 9142 1 1 13 GLN CA C -11.040 -1.518 -12.270 1.00 . A A . 13 GLN CA 1 1
6 9143 1 1 13 GLN CB C -10.199 -2.670 -11.682 1.00 . A A . 13 GLN CB 1 1
6 9144 1 1 13 GLN CD C -10.512 -4.632 -13.274 1.00 . A A . 13 GLN CD 1 1
6 9145 1 1 13 GLN CG C -9.551 -3.606 -12.696 1.00 . A A . 13 GLN CG 1 1
6 9146 1 1 13 GLN H H -11.552 0.130 -11.059 1.00 . A A . 13 GLN H 1 1
6 9147 1 1 13 GLN HA H -10.374 -0.809 -12.704 1.00 . A A . 13 GLN HA 1 1
6 9148 1 1 13 GLN HB2 H -9.405 -2.238 -11.089 1.00 . A A . 13 GLN HB2 1 1
6 9149 1 1 13 GLN HB3 H -10.828 -3.256 -11.032 1.00 . A A . 13 GLN HB3 1 1
6 9150 1 1 13 GLN HE21 H -11.583 -4.637 -11.604 1.00 . A A . 13 GLN HE21 1 1
6 9151 1 1 13 GLN HE22 H -12.153 -5.658 -12.861 1.00 . A A . 13 GLN HE22 1 1
6 9152 1 1 13 GLN HG2 H -9.158 -3.013 -13.508 1.00 . A A . 13 GLN HG2 1 1
6 9153 1 1 13 GLN HG3 H -8.740 -4.129 -12.212 1.00 . A A . 13 GLN HG3 1 1
6 9154 1 1 13 GLN N N -11.742 -0.819 -11.205 1.00 . A A . 13 GLN N 1 1
6 9155 1 1 13 GLN NE2 N -11.512 -5.018 -12.499 1.00 . A A . 13 GLN NE2 1 1
6 9156 1 1 13 GLN O O -13.149 -2.345 -13.109 1.00 . A A . 13 GLN O 1 1
6 9157 1 1 13 GLN OE1 O -10.357 -5.069 -14.411 1.00 . A A . 13 GLN OE1 1 1
6 9158 1 1 14 GLY C C -12.304 -1.309 -16.876 1.00 . A A . 14 GLY C 1 1
6 9159 1 1 14 GLY CA C -12.394 -2.292 -15.730 1.00 . A A . 14 GLY CA 1 1
6 9160 1 1 14 GLY H H -10.631 -1.616 -14.776 1.00 . A A . 14 GLY H 1 1
6 9161 1 1 14 GLY HA2 H -12.091 -3.267 -16.080 1.00 . A A . 14 GLY HA2 1 1
6 9162 1 1 14 GLY HA3 H -13.418 -2.343 -15.393 1.00 . A A . 14 GLY HA3 1 1
6 9163 1 1 14 GLY N N -11.550 -1.910 -14.615 1.00 . A A . 14 GLY N 1 1
6 9164 1 1 14 GLY O O -12.725 -1.601 -17.996 1.00 . A A . 14 GLY O 1 1
6 9165 1 1 15 ASN C C -10.333 1.733 -17.331 1.00 . A A . 15 ASN C 1 1
6 9166 1 1 15 ASN CA C -11.570 0.890 -17.614 1.00 . A A . 15 ASN CA 1 1
6 9167 1 1 15 ASN CB C -12.816 1.781 -17.755 1.00 . A A . 15 ASN CB 1 1
6 9168 1 1 15 ASN CG C -13.364 2.302 -16.435 1.00 . A A . 15 ASN CG 1 1
6 9169 1 1 15 ASN H H -11.465 0.041 -15.675 1.00 . A A . 15 ASN H 1 1
6 9170 1 1 15 ASN HA H -11.413 0.376 -18.552 1.00 . A A . 15 ASN HA 1 1
6 9171 1 1 15 ASN HB2 H -12.566 2.631 -18.370 1.00 . A A . 15 ASN HB2 1 1
6 9172 1 1 15 ASN HB3 H -13.593 1.213 -18.244 1.00 . A A . 15 ASN HB3 1 1
6 9173 1 1 15 ASN HD21 H -15.186 2.379 -17.217 1.00 . A A . 15 ASN HD21 1 1
6 9174 1 1 15 ASN HD22 H -15.059 2.869 -15.563 1.00 . A A . 15 ASN HD22 1 1
6 9175 1 1 15 ASN N N -11.755 -0.137 -16.592 1.00 . A A . 15 ASN N 1 1
6 9176 1 1 15 ASN ND2 N -14.664 2.543 -16.402 1.00 . A A . 15 ASN ND2 1 1
6 9177 1 1 15 ASN O O -9.720 2.274 -18.252 1.00 . A A . 15 ASN O 1 1
6 9178 1 1 15 ASN OD1 O -12.635 2.492 -15.461 1.00 . A A . 15 ASN OD1 1 1
6 9179 1 1 16 SER C C -7.535 1.719 -16.206 1.00 . A A . 16 SER C 1 1
6 9180 1 1 16 SER CA C -8.734 2.508 -15.677 1.00 . A A . 16 SER CA 1 1
6 9181 1 1 16 SER CB C -8.665 2.609 -14.154 1.00 . A A . 16 SER CB 1 1
6 9182 1 1 16 SER H H -10.571 1.527 -15.359 1.00 . A A . 16 SER H 1 1
6 9183 1 1 16 SER HA H -8.725 3.499 -16.104 1.00 . A A . 16 SER HA 1 1
6 9184 1 1 16 SER HB2 H -8.301 1.677 -13.746 1.00 . A A . 16 SER HB2 1 1
6 9185 1 1 16 SER HB3 H -7.996 3.410 -13.881 1.00 . A A . 16 SER HB3 1 1
6 9186 1 1 16 SER HG H -10.093 3.828 -13.587 1.00 . A A . 16 SER HG 1 1
6 9187 1 1 16 SER N N -9.973 1.853 -16.061 1.00 . A A . 16 SER N 1 1
6 9188 1 1 16 SER O O -7.664 0.539 -16.552 1.00 . A A . 16 SER O 1 1
6 9189 1 1 16 SER OG O -9.946 2.877 -13.612 1.00 . A A . 16 SER OG 1 1
6 9190 1 1 17 HIS C C -4.814 0.478 -15.898 1.00 . A A . 17 HIS C 1 1
6 9191 1 1 17 HIS CA C -5.143 1.721 -16.723 1.00 . A A . 17 HIS CA 1 1
6 9192 1 1 17 HIS CB C -3.963 2.692 -16.648 1.00 . A A . 17 HIS CB 1 1
6 9193 1 1 17 HIS CD2 C -3.788 4.183 -18.761 1.00 . A A . 17 HIS CD2 1 1
6 9194 1 1 17 HIS CE1 C -4.602 6.033 -17.920 1.00 . A A . 17 HIS CE1 1 1
6 9195 1 1 17 HIS CG C -4.114 3.933 -17.472 1.00 . A A . 17 HIS CG 1 1
6 9196 1 1 17 HIS H H -6.326 3.288 -15.913 1.00 . A A . 17 HIS H 1 1
6 9197 1 1 17 HIS HA H -5.300 1.433 -17.754 1.00 . A A . 17 HIS HA 1 1
6 9198 1 1 17 HIS HB2 H -3.826 2.994 -15.621 1.00 . A A . 17 HIS HB2 1 1
6 9199 1 1 17 HIS HB3 H -3.071 2.180 -16.982 1.00 . A A . 17 HIS HB3 1 1
6 9200 1 1 17 HIS HD1 H -4.944 5.267 -16.043 1.00 . A A . 17 HIS HD1 1 1
6 9201 1 1 17 HIS HD2 H -3.364 3.476 -19.461 1.00 . A A . 17 HIS HD2 1 1
6 9202 1 1 17 HIS HE1 H -4.944 7.052 -17.817 1.00 . A A . 17 HIS HE1 1 1
6 9203 1 1 17 HIS HE2 H -3.742 6.015 -19.778 1.00 . A A . 17 HIS HE2 1 1
6 9204 1 1 17 HIS N N -6.368 2.360 -16.232 1.00 . A A . 17 HIS N 1 1
6 9205 1 1 17 HIS ND1 N -4.622 5.114 -16.973 1.00 . A A . 17 HIS ND1 1 1
6 9206 1 1 17 HIS NE2 N -4.098 5.495 -19.017 1.00 . A A . 17 HIS NE2 1 1
6 9207 1 1 17 HIS O O -4.051 -0.389 -16.328 1.00 . A A . 17 HIS O 1 1
6 9208 1 1 18 TRP C C -5.532 -2.040 -14.348 1.00 . A A . 18 TRP C 1 1
6 9209 1 1 18 TRP CA C -5.190 -0.669 -13.759 1.00 . A A . 18 TRP CA 1 1
6 9210 1 1 18 TRP CB C -6.035 -0.409 -12.509 1.00 . A A . 18 TRP CB 1 1
6 9211 1 1 18 TRP CD1 C -6.289 -2.284 -10.778 1.00 . A A . 18 TRP CD1 1 1
6 9212 1 1 18 TRP CD2 C -4.447 -1.035 -10.523 1.00 . A A . 18 TRP CD2 1 1
6 9213 1 1 18 TRP CE2 C -4.466 -2.016 -9.513 1.00 . A A . 18 TRP CE2 1 1
6 9214 1 1 18 TRP CE3 C -3.378 -0.135 -10.566 1.00 . A A . 18 TRP CE3 1 1
6 9215 1 1 18 TRP CG C -5.623 -1.223 -11.320 1.00 . A A . 18 TRP CG 1 1
6 9216 1 1 18 TRP CH2 C -2.427 -1.220 -8.622 1.00 . A A . 18 TRP CH2 1 1
6 9217 1 1 18 TRP CZ2 C -3.460 -2.115 -8.554 1.00 . A A . 18 TRP CZ2 1 1
6 9218 1 1 18 TRP CZ3 C -2.382 -0.236 -9.616 1.00 . A A . 18 TRP CZ3 1 1
6 9219 1 1 18 TRP H H -6.040 1.121 -14.471 1.00 . A A . 18 TRP H 1 1
6 9220 1 1 18 TRP HA H -4.148 -0.657 -13.483 1.00 . A A . 18 TRP HA 1 1
6 9221 1 1 18 TRP HB2 H -5.955 0.633 -12.242 1.00 . A A . 18 TRP HB2 1 1
6 9222 1 1 18 TRP HB3 H -7.071 -0.638 -12.732 1.00 . A A . 18 TRP HB3 1 1
6 9223 1 1 18 TRP HD1 H -7.222 -2.674 -11.157 1.00 . A A . 18 TRP HD1 1 1
6 9224 1 1 18 TRP HE1 H -5.882 -3.520 -9.123 1.00 . A A . 18 TRP HE1 1 1
6 9225 1 1 18 TRP HE3 H -3.326 0.631 -11.326 1.00 . A A . 18 TRP HE3 1 1
6 9226 1 1 18 TRP HH2 H -1.626 -1.262 -7.900 1.00 . A A . 18 TRP HH2 1 1
6 9227 1 1 18 TRP HZ2 H -3.481 -2.868 -7.779 1.00 . A A . 18 TRP HZ2 1 1
6 9228 1 1 18 TRP HZ3 H -1.550 0.451 -9.635 1.00 . A A . 18 TRP HZ3 1 1
6 9229 1 1 18 TRP N N -5.416 0.410 -14.715 1.00 . A A . 18 TRP N 1 1
6 9230 1 1 18 TRP NE1 N -5.602 -2.760 -9.688 1.00 . A A . 18 TRP NE1 1 1
6 9231 1 1 18 TRP O O -4.971 -3.048 -13.941 1.00 . A A . 18 TRP O 1 1
6 9232 1 1 19 MET C C -5.894 -3.804 -16.978 1.00 . A A . 19 MET C 1 1
6 9233 1 1 19 MET CA C -6.873 -3.338 -15.898 1.00 . A A . 19 MET CA 1 1
6 9234 1 1 19 MET CB C -8.272 -3.197 -16.505 1.00 . A A . 19 MET CB 1 1
6 9235 1 1 19 MET CE C -9.905 -3.112 -19.267 1.00 . A A . 19 MET CE 1 1
6 9236 1 1 19 MET CG C -8.795 -4.480 -17.135 1.00 . A A . 19 MET CG 1 1
6 9237 1 1 19 MET H H -6.854 -1.236 -15.613 1.00 . A A . 19 MET H 1 1
6 9238 1 1 19 MET HA H -6.905 -4.079 -15.114 1.00 . A A . 19 MET HA 1 1
6 9239 1 1 19 MET HB2 H -8.959 -2.896 -15.727 1.00 . A A . 19 MET HB2 1 1
6 9240 1 1 19 MET HB3 H -8.246 -2.430 -17.266 1.00 . A A . 19 MET HB3 1 1
6 9241 1 1 19 MET HE1 H -9.513 -2.208 -18.824 1.00 . A A . 19 MET HE1 1 1
6 9242 1 1 19 MET HE2 H -10.771 -2.872 -19.866 1.00 . A A . 19 MET HE2 1 1
6 9243 1 1 19 MET HE3 H -9.149 -3.566 -19.890 1.00 . A A . 19 MET HE3 1 1
6 9244 1 1 19 MET HG2 H -8.072 -4.830 -17.857 1.00 . A A . 19 MET HG2 1 1
6 9245 1 1 19 MET HG3 H -8.916 -5.223 -16.360 1.00 . A A . 19 MET HG3 1 1
6 9246 1 1 19 MET N N -6.450 -2.074 -15.303 1.00 . A A . 19 MET N 1 1
6 9247 1 1 19 MET O O -5.675 -5.001 -17.158 1.00 . A A . 19 MET O 1 1
6 9248 1 1 19 MET SD S -10.378 -4.253 -17.970 1.00 . A A . 19 MET SD 1 1
6 9249 1 1 20 THR C C -3.033 -3.388 -18.537 1.00 . A A . 20 THR C 1 1
6 9250 1 1 20 THR CA C -4.511 -3.168 -18.859 1.00 . A A . 20 THR CA 1 1
6 9251 1 1 20 THR CB C -4.645 -2.047 -19.908 1.00 . A A . 20 THR CB 1 1
6 9252 1 1 20 THR CG2 C -3.989 -2.442 -21.226 1.00 . A A . 20 THR CG2 1 1
6 9253 1 1 20 THR H H -5.384 -1.921 -17.396 1.00 . A A . 20 THR H 1 1
6 9254 1 1 20 THR HA H -4.911 -4.075 -19.289 1.00 . A A . 20 THR HA 1 1
6 9255 1 1 20 THR HB H -4.158 -1.159 -19.530 1.00 . A A . 20 THR HB 1 1
6 9256 1 1 20 THR HG1 H -6.495 -2.589 -20.361 1.00 . A A . 20 THR HG1 1 1
6 9257 1 1 20 THR HG21 H -4.490 -3.309 -21.631 1.00 . A A . 20 THR HG21 1 1
6 9258 1 1 20 THR HG22 H -2.948 -2.673 -21.055 1.00 . A A . 20 THR HG22 1 1
6 9259 1 1 20 THR HG23 H -4.066 -1.624 -21.927 1.00 . A A . 20 THR HG23 1 1
6 9260 1 1 20 THR N N -5.297 -2.854 -17.679 1.00 . A A . 20 THR N 1 1
6 9261 1 1 20 THR O O -2.472 -4.436 -18.861 1.00 . A A . 20 THR O 1 1
6 9262 1 1 20 THR OG1 O -6.034 -1.763 -20.130 1.00 . A A . 20 THR OG1 1 1
6 9263 1 1 21 ASN C C -0.512 -2.948 -16.375 1.00 . A A . 21 ASN C 1 1
6 9264 1 1 21 ASN CA C -0.960 -2.412 -17.729 1.00 . A A . 21 ASN CA 1 1
6 9265 1 1 21 ASN CB C -0.416 -0.995 -17.917 1.00 . A A . 21 ASN CB 1 1
6 9266 1 1 21 ASN CG C -0.676 -0.445 -19.309 1.00 . A A . 21 ASN CG 1 1
6 9267 1 1 21 ASN H H -2.941 -1.691 -17.480 1.00 . A A . 21 ASN H 1 1
6 9268 1 1 21 ASN HA H -0.551 -3.044 -18.503 1.00 . A A . 21 ASN HA 1 1
6 9269 1 1 21 ASN HB2 H -0.884 -0.339 -17.199 1.00 . A A . 21 ASN HB2 1 1
6 9270 1 1 21 ASN HB3 H 0.651 -1.002 -17.745 1.00 . A A . 21 ASN HB3 1 1
6 9271 1 1 21 ASN HD21 H -0.742 1.411 -18.591 1.00 . A A . 21 ASN HD21 1 1
6 9272 1 1 21 ASN HD22 H -0.985 1.242 -20.300 1.00 . A A . 21 ASN HD22 1 1
6 9273 1 1 21 ASN N N -2.415 -2.418 -17.876 1.00 . A A . 21 ASN N 1 1
6 9274 1 1 21 ASN ND2 N -0.818 0.863 -19.414 1.00 . A A . 21 ASN ND2 1 1
6 9275 1 1 21 ASN O O 0.662 -2.839 -16.021 1.00 . A A . 21 ASN O 1 1
6 9276 1 1 21 ASN OD1 O -0.730 -1.191 -20.287 1.00 . A A . 21 ASN OD1 1 1
6 9277 1 1 22 ALA C C -0.174 -5.247 -14.387 1.00 . A A . 22 ALA C 1 1
6 9278 1 1 22 ALA CA C -1.121 -4.064 -14.305 1.00 . A A . 22 ALA CA 1 1
6 9279 1 1 22 ALA CB C -2.385 -4.466 -13.569 1.00 . A A . 22 ALA CB 1 1
6 9280 1 1 22 ALA H H -2.348 -3.617 -15.968 1.00 . A A . 22 ALA H 1 1
6 9281 1 1 22 ALA HA H -0.637 -3.280 -13.735 1.00 . A A . 22 ALA HA 1 1
6 9282 1 1 22 ALA HB1 H -2.131 -4.788 -12.569 1.00 . A A . 22 ALA HB1 1 1
6 9283 1 1 22 ALA HB2 H -2.866 -5.278 -14.095 1.00 . A A . 22 ALA HB2 1 1
6 9284 1 1 22 ALA HB3 H -3.057 -3.623 -13.516 1.00 . A A . 22 ALA HB3 1 1
6 9285 1 1 22 ALA N N -1.437 -3.535 -15.625 1.00 . A A . 22 ALA N 1 1
6 9286 1 1 22 ALA O O -0.494 -6.285 -14.968 1.00 . A A . 22 ALA O 1 1
6 9287 1 1 23 GLN C C 2.013 -6.571 -12.224 1.00 . A A . 23 GLN C 1 1
6 9288 1 1 23 GLN CA C 1.959 -6.146 -13.682 1.00 . A A . 23 GLN CA 1 1
6 9289 1 1 23 GLN CB C 3.346 -5.696 -14.150 1.00 . A A . 23 GLN CB 1 1
6 9290 1 1 23 GLN CD C 5.787 -6.287 -14.434 1.00 . A A . 23 GLN CD 1 1
6 9291 1 1 23 GLN CG C 4.394 -6.799 -14.118 1.00 . A A . 23 GLN CG 1 1
6 9292 1 1 23 GLN H H 1.230 -4.179 -13.472 1.00 . A A . 23 GLN H 1 1
6 9293 1 1 23 GLN HA H 1.624 -6.977 -14.284 1.00 . A A . 23 GLN HA 1 1
6 9294 1 1 23 GLN HB2 H 3.271 -5.333 -15.164 1.00 . A A . 23 GLN HB2 1 1
6 9295 1 1 23 GLN HB3 H 3.682 -4.892 -13.513 1.00 . A A . 23 GLN HB3 1 1
6 9296 1 1 23 GLN HE21 H 6.593 -7.747 -13.345 1.00 . A A . 23 GLN HE21 1 1
6 9297 1 1 23 GLN HE22 H 7.707 -6.653 -14.097 1.00 . A A . 23 GLN HE22 1 1
6 9298 1 1 23 GLN HG2 H 4.406 -7.237 -13.133 1.00 . A A . 23 GLN HG2 1 1
6 9299 1 1 23 GLN HG3 H 4.131 -7.552 -14.845 1.00 . A A . 23 GLN HG3 1 1
6 9300 1 1 23 GLN N N 1.000 -5.069 -13.817 1.00 . A A . 23 GLN N 1 1
6 9301 1 1 23 GLN NE2 N 6.797 -6.958 -13.909 1.00 . A A . 23 GLN NE2 1 1
6 9302 1 1 23 GLN O O 2.327 -5.761 -11.348 1.00 . A A . 23 GLN O 1 1
6 9303 1 1 23 GLN OE1 O 5.955 -5.301 -15.153 1.00 . A A . 23 GLN OE1 1 1
6 9304 1 1 24 LEU C C 3.115 -8.718 -10.212 1.00 . A A . 24 LEU C 1 1
6 9305 1 1 24 LEU CA C 1.699 -8.337 -10.607 1.00 . A A . 24 LEU CA 1 1
6 9306 1 1 24 LEU CB C 0.760 -9.536 -10.458 1.00 . A A . 24 LEU CB 1 1
6 9307 1 1 24 LEU CD1 C 0.298 -9.150 -8.018 1.00 . A A . 24 LEU CD1 1 1
6 9308 1 1 24 LEU CD2 C -0.177 -11.378 -9.045 1.00 . A A . 24 LEU CD2 1 1
6 9309 1 1 24 LEU CG C 0.737 -10.167 -9.062 1.00 . A A . 24 LEU CG 1 1
6 9310 1 1 24 LEU H H 1.455 -8.430 -12.707 1.00 . A A . 24 LEU H 1 1
6 9311 1 1 24 LEU HA H 1.363 -7.544 -9.953 1.00 . A A . 24 LEU HA 1 1
6 9312 1 1 24 LEU HB2 H -0.242 -9.214 -10.703 1.00 . A A . 24 LEU HB2 1 1
6 9313 1 1 24 LEU HB3 H 1.060 -10.294 -11.166 1.00 . A A . 24 LEU HB3 1 1
6 9314 1 1 24 LEU HD11 H -0.690 -8.786 -8.261 1.00 . A A . 24 LEU HD11 1 1
6 9315 1 1 24 LEU HD12 H 0.994 -8.324 -8.007 1.00 . A A . 24 LEU HD12 1 1
6 9316 1 1 24 LEU HD13 H 0.280 -9.618 -7.045 1.00 . A A . 24 LEU HD13 1 1
6 9317 1 1 24 LEU HD21 H -0.165 -11.824 -8.061 1.00 . A A . 24 LEU HD21 1 1
6 9318 1 1 24 LEU HD22 H 0.170 -12.098 -9.771 1.00 . A A . 24 LEU HD22 1 1
6 9319 1 1 24 LEU HD23 H -1.184 -11.074 -9.291 1.00 . A A . 24 LEU HD23 1 1
6 9320 1 1 24 LEU HG H 1.734 -10.496 -8.807 1.00 . A A . 24 LEU HG 1 1
6 9321 1 1 24 LEU N N 1.687 -7.825 -11.962 1.00 . A A . 24 LEU N 1 1
6 9322 1 1 24 LEU O O 3.612 -9.789 -10.573 1.00 . A A . 24 LEU O 1 1
6 9323 1 1 25 LEU C C 5.120 -9.184 -8.022 1.00 . A A . 25 LEU C 1 1
6 9324 1 1 25 LEU CA C 5.111 -8.035 -9.017 1.00 . A A . 25 LEU CA 1 1
6 9325 1 1 25 LEU CB C 5.647 -6.756 -8.370 1.00 . A A . 25 LEU CB 1 1
6 9326 1 1 25 LEU CD1 C 6.335 -4.351 -8.573 1.00 . A A . 25 LEU CD1 1 1
6 9327 1 1 25 LEU CD2 C 6.774 -5.931 -10.457 1.00 . A A . 25 LEU CD2 1 1
6 9328 1 1 25 LEU CG C 5.824 -5.570 -9.323 1.00 . A A . 25 LEU CG 1 1
6 9329 1 1 25 LEU H H 3.309 -6.973 -9.276 1.00 . A A . 25 LEU H 1 1
6 9330 1 1 25 LEU HA H 5.733 -8.293 -9.864 1.00 . A A . 25 LEU HA 1 1
6 9331 1 1 25 LEU HB2 H 4.962 -6.462 -7.587 1.00 . A A . 25 LEU HB2 1 1
6 9332 1 1 25 LEU HB3 H 6.599 -6.974 -7.922 1.00 . A A . 25 LEU HB3 1 1
6 9333 1 1 25 LEU HD11 H 6.453 -3.530 -9.264 1.00 . A A . 25 LEU HD11 1 1
6 9334 1 1 25 LEU HD12 H 7.287 -4.581 -8.119 1.00 . A A . 25 LEU HD12 1 1
6 9335 1 1 25 LEU HD13 H 5.625 -4.077 -7.805 1.00 . A A . 25 LEU HD13 1 1
6 9336 1 1 25 LEU HD21 H 6.884 -5.083 -11.118 1.00 . A A . 25 LEU HD21 1 1
6 9337 1 1 25 LEU HD22 H 6.373 -6.767 -11.010 1.00 . A A . 25 LEU HD22 1 1
6 9338 1 1 25 LEU HD23 H 7.737 -6.197 -10.050 1.00 . A A . 25 LEU HD23 1 1
6 9339 1 1 25 LEU HG H 4.865 -5.318 -9.755 1.00 . A A . 25 LEU HG 1 1
6 9340 1 1 25 LEU N N 3.760 -7.814 -9.497 1.00 . A A . 25 LEU N 1 1
6 9341 1 1 25 LEU O O 6.002 -10.041 -8.045 1.00 . A A . 25 LEU O 1 1
6 9342 1 1 26 GLY C C 3.281 -9.832 -4.953 1.00 . A A . 26 GLY C 1 1
6 9343 1 1 26 GLY CA C 3.946 -10.288 -6.228 1.00 . A A . 26 GLY CA 1 1
6 9344 1 1 26 GLY H H 3.494 -8.439 -7.138 1.00 . A A . 26 GLY H 1 1
6 9345 1 1 26 GLY HA2 H 3.338 -11.053 -6.688 1.00 . A A . 26 GLY HA2 1 1
6 9346 1 1 26 GLY HA3 H 4.915 -10.703 -5.989 1.00 . A A . 26 GLY HA3 1 1
6 9347 1 1 26 GLY N N 4.116 -9.197 -7.159 1.00 . A A . 26 GLY N 1 1
6 9348 1 1 26 GLY O O 3.368 -8.656 -4.596 1.00 . A A . 26 GLY O 1 1
6 9349 1 1 27 ASP C C 3.096 -10.241 -1.972 1.00 . A A . 27 ASP C 1 1
6 9350 1 1 27 ASP CA C 1.992 -10.424 -2.993 1.00 . A A . 27 ASP CA 1 1
6 9351 1 1 27 ASP CB C 1.049 -11.520 -2.503 1.00 . A A . 27 ASP CB 1 1
6 9352 1 1 27 ASP CG C 0.135 -12.062 -3.582 1.00 . A A . 27 ASP CG 1 1
6 9353 1 1 27 ASP H H 2.491 -11.644 -4.650 1.00 . A A . 27 ASP H 1 1
6 9354 1 1 27 ASP HA H 1.447 -9.497 -3.096 1.00 . A A . 27 ASP HA 1 1
6 9355 1 1 27 ASP HB2 H 1.636 -12.330 -2.110 1.00 . A A . 27 ASP HB2 1 1
6 9356 1 1 27 ASP HB3 H 0.434 -11.118 -1.709 1.00 . A A . 27 ASP HB3 1 1
6 9357 1 1 27 ASP N N 2.592 -10.743 -4.278 1.00 . A A . 27 ASP N 1 1
6 9358 1 1 27 ASP O O 4.104 -10.951 -1.999 1.00 . A A . 27 ASP O 1 1
6 9359 1 1 27 ASP OD1 O -0.920 -11.456 -3.836 1.00 . A A . 27 ASP OD1 1 1
6 9360 1 1 27 ASP OD2 O 0.471 -13.110 -4.177 1.00 . A A . 27 ASP OD2 1 1
6 9361 1 1 28 PHE C C 3.270 -8.365 1.147 1.00 . A A . 28 PHE C 1 1
6 9362 1 1 28 PHE CA C 3.914 -8.960 -0.097 1.00 . A A . 28 PHE CA 1 1
6 9363 1 1 28 PHE CB C 4.910 -7.983 -0.734 1.00 . A A . 28 PHE CB 1 1
6 9364 1 1 28 PHE CD1 C 6.660 -8.263 1.055 1.00 . A A . 28 PHE CD1 1 1
6 9365 1 1 28 PHE CD2 C 6.229 -6.076 0.206 1.00 . A A . 28 PHE CD2 1 1
6 9366 1 1 28 PHE CE1 C 7.619 -7.745 1.904 1.00 . A A . 28 PHE CE1 1 1
6 9367 1 1 28 PHE CE2 C 7.187 -5.554 1.049 1.00 . A A . 28 PHE CE2 1 1
6 9368 1 1 28 PHE CG C 5.953 -7.434 0.198 1.00 . A A . 28 PHE CG 1 1
6 9369 1 1 28 PHE CZ C 7.882 -6.387 1.901 1.00 . A A . 28 PHE CZ 1 1
6 9370 1 1 28 PHE H H 2.035 -8.836 -1.064 1.00 . A A . 28 PHE H 1 1
6 9371 1 1 28 PHE HA H 4.434 -9.865 0.179 1.00 . A A . 28 PHE HA 1 1
6 9372 1 1 28 PHE HB2 H 5.425 -8.486 -1.537 1.00 . A A . 28 PHE HB2 1 1
6 9373 1 1 28 PHE HB3 H 4.361 -7.147 -1.141 1.00 . A A . 28 PHE HB3 1 1
6 9374 1 1 28 PHE HD1 H 6.455 -9.323 1.058 1.00 . A A . 28 PHE HD1 1 1
6 9375 1 1 28 PHE HD2 H 5.686 -5.422 -0.462 1.00 . A A . 28 PHE HD2 1 1
6 9376 1 1 28 PHE HE1 H 8.165 -8.400 2.568 1.00 . A A . 28 PHE HE1 1 1
6 9377 1 1 28 PHE HE2 H 7.391 -4.494 1.044 1.00 . A A . 28 PHE HE2 1 1
6 9378 1 1 28 PHE HZ H 8.625 -5.977 2.568 1.00 . A A . 28 PHE HZ 1 1
6 9379 1 1 28 PHE N N 2.898 -9.308 -1.075 1.00 . A A . 28 PHE N 1 1
6 9380 1 1 28 PHE O O 2.664 -7.300 1.097 1.00 . A A . 28 PHE O 1 1
6 9381 1 1 29 SER C C 3.917 -8.015 4.383 1.00 . A A . 29 SER C 1 1
6 9382 1 1 29 SER CA C 2.824 -8.620 3.513 1.00 . A A . 29 SER CA 1 1
6 9383 1 1 29 SER CB C 2.142 -9.789 4.220 1.00 . A A . 29 SER CB 1 1
6 9384 1 1 29 SER H H 3.870 -9.926 2.232 1.00 . A A . 29 SER H 1 1
6 9385 1 1 29 SER HA H 2.087 -7.860 3.293 1.00 . A A . 29 SER HA 1 1
6 9386 1 1 29 SER HB2 H 2.885 -10.508 4.533 1.00 . A A . 29 SER HB2 1 1
6 9387 1 1 29 SER HB3 H 1.604 -9.425 5.083 1.00 . A A . 29 SER HB3 1 1
6 9388 1 1 29 SER HG H 1.355 -10.084 2.449 1.00 . A A . 29 SER HG 1 1
6 9389 1 1 29 SER N N 3.383 -9.075 2.255 1.00 . A A . 29 SER N 1 1
6 9390 1 1 29 SER O O 4.990 -8.597 4.534 1.00 . A A . 29 SER O 1 1
6 9391 1 1 29 SER OG O 1.225 -10.427 3.341 1.00 . A A . 29 SER OG 1 1
6 9392 1 1 30 ILE C C 4.272 -6.048 7.182 1.00 . A A . 30 ILE C 1 1
6 9393 1 1 30 ILE CA C 4.661 -6.136 5.714 1.00 . A A . 30 ILE CA 1 1
6 9394 1 1 30 ILE CB C 4.925 -4.724 5.152 1.00 . A A . 30 ILE CB 1 1
6 9395 1 1 30 ILE CD1 C 3.847 -2.517 4.513 1.00 . A A . 30 ILE CD1 1 1
6 9396 1 1 30 ILE CG1 C 3.660 -3.866 5.174 1.00 . A A . 30 ILE CG1 1 1
6 9397 1 1 30 ILE CG2 C 5.457 -4.824 3.735 1.00 . A A . 30 ILE CG2 1 1
6 9398 1 1 30 ILE H H 2.753 -6.454 4.854 1.00 . A A . 30 ILE H 1 1
6 9399 1 1 30 ILE HA H 5.580 -6.700 5.639 1.00 . A A . 30 ILE HA 1 1
6 9400 1 1 30 ILE HB H 5.683 -4.255 5.762 1.00 . A A . 30 ILE HB 1 1
6 9401 1 1 30 ILE HD11 H 2.906 -1.986 4.507 1.00 . A A . 30 ILE HD11 1 1
6 9402 1 1 30 ILE HD12 H 4.187 -2.659 3.497 1.00 . A A . 30 ILE HD12 1 1
6 9403 1 1 30 ILE HD13 H 4.581 -1.945 5.060 1.00 . A A . 30 ILE HD13 1 1
6 9404 1 1 30 ILE HG12 H 2.871 -4.382 4.655 1.00 . A A . 30 ILE HG12 1 1
6 9405 1 1 30 ILE HG13 H 3.364 -3.696 6.201 1.00 . A A . 30 ILE HG13 1 1
6 9406 1 1 30 ILE HG21 H 5.656 -3.834 3.354 1.00 . A A . 30 ILE HG21 1 1
6 9407 1 1 30 ILE HG22 H 4.723 -5.312 3.108 1.00 . A A . 30 ILE HG22 1 1
6 9408 1 1 30 ILE HG23 H 6.371 -5.401 3.733 1.00 . A A . 30 ILE HG23 1 1
6 9409 1 1 30 ILE N N 3.651 -6.844 4.945 1.00 . A A . 30 ILE N 1 1
6 9410 1 1 30 ILE O O 3.101 -5.865 7.518 1.00 . A A . 30 ILE O 1 1
6 9411 1 1 31 ASP C C 5.258 -4.828 10.070 1.00 . A A . 31 ASP C 1 1
6 9412 1 1 31 ASP CA C 5.028 -6.214 9.481 1.00 . A A . 31 ASP CA 1 1
6 9413 1 1 31 ASP CB C 5.953 -7.249 10.135 1.00 . A A . 31 ASP CB 1 1
6 9414 1 1 31 ASP CG C 5.657 -7.482 11.608 1.00 . A A . 31 ASP CG 1 1
6 9415 1 1 31 ASP H H 6.184 -6.263 7.710 1.00 . A A . 31 ASP H 1 1
6 9416 1 1 31 ASP HA H 4.001 -6.500 9.649 1.00 . A A . 31 ASP HA 1 1
6 9417 1 1 31 ASP HB2 H 5.845 -8.190 9.618 1.00 . A A . 31 ASP HB2 1 1
6 9418 1 1 31 ASP HB3 H 6.975 -6.912 10.043 1.00 . A A . 31 ASP HB3 1 1
6 9419 1 1 31 ASP N N 5.259 -6.190 8.047 1.00 . A A . 31 ASP N 1 1
6 9420 1 1 31 ASP O O 5.917 -3.990 9.454 1.00 . A A . 31 ASP O 1 1
6 9421 1 1 31 ASP OD1 O 4.481 -7.353 12.015 1.00 . A A . 31 ASP OD1 1 1
6 9422 1 1 31 ASP OD2 O 6.596 -7.804 12.363 1.00 . A A . 31 ASP OD2 1 1
6 9423 1 1 32 ASN C C 3.922 -2.252 11.331 1.00 . A A . 32 ASN C 1 1
6 9424 1 1 32 ASN CA C 4.802 -3.325 11.972 1.00 . A A . 32 ASN CA 1 1
6 9425 1 1 32 ASN CB C 6.253 -2.831 12.058 1.00 . A A . 32 ASN CB 1 1
6 9426 1 1 32 ASN CG C 7.155 -3.785 12.815 1.00 . A A . 32 ASN CG 1 1
6 9427 1 1 32 ASN H H 4.194 -5.335 11.676 1.00 . A A . 32 ASN H 1 1
6 9428 1 1 32 ASN HA H 4.440 -3.495 12.976 1.00 . A A . 32 ASN HA 1 1
6 9429 1 1 32 ASN HB2 H 6.645 -2.715 11.060 1.00 . A A . 32 ASN HB2 1 1
6 9430 1 1 32 ASN HB3 H 6.271 -1.875 12.559 1.00 . A A . 32 ASN HB3 1 1
6 9431 1 1 32 ASN HD21 H 7.694 -4.656 11.117 1.00 . A A . 32 ASN HD21 1 1
6 9432 1 1 32 ASN HD22 H 8.409 -5.306 12.552 1.00 . A A . 32 ASN HD22 1 1
6 9433 1 1 32 ASN N N 4.700 -4.602 11.257 1.00 . A A . 32 ASN N 1 1
6 9434 1 1 32 ASN ND2 N 7.819 -4.671 12.089 1.00 . A A . 32 ASN ND2 1 1
6 9435 1 1 32 ASN O O 4.219 -1.061 11.416 1.00 . A A . 32 ASN O 1 1
6 9436 1 1 32 ASN OD1 O 7.269 -3.717 14.039 1.00 . A A . 32 ASN OD1 1 1
6 9437 1 1 33 TYR C C 0.439 -2.166 10.529 1.00 . A A . 33 TYR C 1 1
6 9438 1 1 33 TYR CA C 1.851 -1.727 10.172 1.00 . A A . 33 TYR CA 1 1
6 9439 1 1 33 TYR CB C 1.974 -1.579 8.652 1.00 . A A . 33 TYR CB 1 1
6 9440 1 1 33 TYR CD1 C 3.351 0.441 8.033 1.00 . A A . 33 TYR CD1 1 1
6 9441 1 1 33 TYR CD2 C 4.385 -1.700 7.902 1.00 . A A . 33 TYR CD2 1 1
6 9442 1 1 33 TYR CE1 C 4.518 1.039 7.605 1.00 . A A . 33 TYR CE1 1 1
6 9443 1 1 33 TYR CE2 C 5.557 -1.110 7.473 1.00 . A A . 33 TYR CE2 1 1
6 9444 1 1 33 TYR CG C 3.263 -0.936 8.190 1.00 . A A . 33 TYR CG 1 1
6 9445 1 1 33 TYR CZ C 5.618 0.260 7.325 1.00 . A A . 33 TYR CZ 1 1
6 9446 1 1 33 TYR H H 2.674 -3.637 10.597 1.00 . A A . 33 TYR H 1 1
6 9447 1 1 33 TYR HA H 2.039 -0.767 10.632 1.00 . A A . 33 TYR HA 1 1
6 9448 1 1 33 TYR HB2 H 1.906 -2.550 8.196 1.00 . A A . 33 TYR HB2 1 1
6 9449 1 1 33 TYR HB3 H 1.157 -0.969 8.297 1.00 . A A . 33 TYR HB3 1 1
6 9450 1 1 33 TYR HD1 H 2.488 1.051 8.254 1.00 . A A . 33 TYR HD1 1 1
6 9451 1 1 33 TYR HD2 H 4.335 -2.771 8.018 1.00 . A A . 33 TYR HD2 1 1
6 9452 1 1 33 TYR HE1 H 4.566 2.112 7.489 1.00 . A A . 33 TYR HE1 1 1
6 9453 1 1 33 TYR HE2 H 6.419 -1.722 7.252 1.00 . A A . 33 TYR HE2 1 1
6 9454 1 1 33 TYR HH H 7.192 0.312 6.219 1.00 . A A . 33 TYR HH 1 1
6 9455 1 1 33 TYR N N 2.830 -2.671 10.705 1.00 . A A . 33 TYR N 1 1
6 9456 1 1 33 TYR O O 0.130 -3.354 10.528 1.00 . A A . 33 TYR O 1 1
6 9457 1 1 33 TYR OH O 6.783 0.855 6.903 1.00 . A A . 33 TYR OH 1 1
6 9458 1 1 34 GLN C C -2.752 -0.908 10.176 1.00 . A A . 34 GLN C 1 1
6 9459 1 1 34 GLN CA C -1.792 -1.496 11.198 1.00 . A A . 34 GLN CA 1 1
6 9460 1 1 34 GLN CB C -2.092 -0.970 12.602 1.00 . A A . 34 GLN CB 1 1
6 9461 1 1 34 GLN CD C -1.582 -1.203 15.067 1.00 . A A . 34 GLN CD 1 1
6 9462 1 1 34 GLN CG C -1.470 -1.825 13.693 1.00 . A A . 34 GLN CG 1 1
6 9463 1 1 34 GLN H H -0.116 -0.268 10.795 1.00 . A A . 34 GLN H 1 1
6 9464 1 1 34 GLN HA H -1.908 -2.570 11.197 1.00 . A A . 34 GLN HA 1 1
6 9465 1 1 34 GLN HB2 H -1.700 0.033 12.691 1.00 . A A . 34 GLN HB2 1 1
6 9466 1 1 34 GLN HB3 H -3.161 -0.948 12.751 1.00 . A A . 34 GLN HB3 1 1
6 9467 1 1 34 GLN HE21 H -3.329 -2.095 15.367 1.00 . A A . 34 GLN HE21 1 1
6 9468 1 1 34 GLN HE22 H -2.751 -1.114 16.669 1.00 . A A . 34 GLN HE22 1 1
6 9469 1 1 34 GLN HG2 H -1.969 -2.783 13.708 1.00 . A A . 34 GLN HG2 1 1
6 9470 1 1 34 GLN HG3 H -0.424 -1.969 13.464 1.00 . A A . 34 GLN HG3 1 1
6 9471 1 1 34 GLN N N -0.414 -1.205 10.833 1.00 . A A . 34 GLN N 1 1
6 9472 1 1 34 GLN NE2 N -2.662 -1.498 15.769 1.00 . A A . 34 GLN NE2 1 1
6 9473 1 1 34 GLN O O -2.469 0.125 9.566 1.00 . A A . 34 GLN O 1 1
6 9474 1 1 34 GLN OE1 O -0.699 -0.464 15.494 1.00 . A A . 34 GLN OE1 1 1
6 9475 1 1 35 LEU C C -6.027 -0.473 9.580 1.00 . A A . 35 LEU C 1 1
6 9476 1 1 35 LEU CA C -4.829 -1.195 8.959 1.00 . A A . 35 LEU CA 1 1
6 9477 1 1 35 LEU CB C -5.297 -2.449 8.207 1.00 . A A . 35 LEU CB 1 1
6 9478 1 1 35 LEU CD1 C -4.755 -1.787 5.854 1.00 . A A . 35 LEU CD1 1 1
6 9479 1 1 35 LEU CD2 C -6.540 -3.464 6.275 1.00 . A A . 35 LEU CD2 1 1
6 9480 1 1 35 LEU CG C -5.860 -2.212 6.803 1.00 . A A . 35 LEU CG 1 1
6 9481 1 1 35 LEU H H -4.077 -2.350 10.558 1.00 . A A . 35 LEU H 1 1
6 9482 1 1 35 LEU HA H -4.332 -0.531 8.268 1.00 . A A . 35 LEU HA 1 1
6 9483 1 1 35 LEU HB2 H -4.457 -3.123 8.124 1.00 . A A . 35 LEU HB2 1 1
6 9484 1 1 35 LEU HB3 H -6.061 -2.929 8.798 1.00 . A A . 35 LEU HB3 1 1
6 9485 1 1 35 LEU HD11 H -4.005 -2.563 5.808 1.00 . A A . 35 LEU HD11 1 1
6 9486 1 1 35 LEU HD12 H -4.305 -0.871 6.212 1.00 . A A . 35 LEU HD12 1 1
6 9487 1 1 35 LEU HD13 H -5.169 -1.626 4.870 1.00 . A A . 35 LEU HD13 1 1
6 9488 1 1 35 LEU HD21 H -5.812 -4.259 6.195 1.00 . A A . 35 LEU HD21 1 1
6 9489 1 1 35 LEU HD22 H -6.959 -3.262 5.300 1.00 . A A . 35 LEU HD22 1 1
6 9490 1 1 35 LEU HD23 H -7.326 -3.763 6.951 1.00 . A A . 35 LEU HD23 1 1
6 9491 1 1 35 LEU HG H -6.593 -1.419 6.841 1.00 . A A . 35 LEU HG 1 1
6 9492 1 1 35 LEU N N -3.877 -1.577 9.987 1.00 . A A . 35 LEU N 1 1
6 9493 1 1 35 LEU O O -6.493 -0.843 10.651 1.00 . A A . 35 LEU O 1 1
6 9494 1 1 36 TYR C C -8.819 0.947 8.326 1.00 . A A . 36 TYR C 1 1
6 9495 1 1 36 TYR CA C -7.714 1.262 9.318 1.00 . A A . 36 TYR CA 1 1
6 9496 1 1 36 TYR CB C -7.521 2.778 9.359 1.00 . A A . 36 TYR CB 1 1
6 9497 1 1 36 TYR CD1 C -6.751 3.110 11.741 1.00 . A A . 36 TYR CD1 1 1
6 9498 1 1 36 TYR CD2 C -5.359 3.900 9.977 1.00 . A A . 36 TYR CD2 1 1
6 9499 1 1 36 TYR CE1 C -5.842 3.573 12.673 1.00 . A A . 36 TYR CE1 1 1
6 9500 1 1 36 TYR CE2 C -4.448 4.368 10.900 1.00 . A A . 36 TYR CE2 1 1
6 9501 1 1 36 TYR CG C -6.523 3.266 10.379 1.00 . A A . 36 TYR CG 1 1
6 9502 1 1 36 TYR CZ C -4.693 4.203 12.246 1.00 . A A . 36 TYR CZ 1 1
6 9503 1 1 36 TYR H H -6.005 0.894 8.134 1.00 . A A . 36 TYR H 1 1
6 9504 1 1 36 TYR HA H -8.001 0.909 10.298 1.00 . A A . 36 TYR HA 1 1
6 9505 1 1 36 TYR HB2 H -7.185 3.111 8.389 1.00 . A A . 36 TYR HB2 1 1
6 9506 1 1 36 TYR HB3 H -8.472 3.243 9.579 1.00 . A A . 36 TYR HB3 1 1
6 9507 1 1 36 TYR HD1 H -7.653 2.613 12.069 1.00 . A A . 36 TYR HD1 1 1
6 9508 1 1 36 TYR HD2 H -5.168 4.028 8.923 1.00 . A A . 36 TYR HD2 1 1
6 9509 1 1 36 TYR HE1 H -6.033 3.440 13.727 1.00 . A A . 36 TYR HE1 1 1
6 9510 1 1 36 TYR HE2 H -3.544 4.859 10.562 1.00 . A A . 36 TYR HE2 1 1
6 9511 1 1 36 TYR HH H -3.708 4.044 13.899 1.00 . A A . 36 TYR HH 1 1
6 9512 1 1 36 TYR N N -6.494 0.575 8.922 1.00 . A A . 36 TYR N 1 1
6 9513 1 1 36 TYR O O -8.604 0.995 7.113 1.00 . A A . 36 TYR O 1 1
6 9514 1 1 36 TYR OH O -3.787 4.676 13.169 1.00 . A A . 36 TYR OH 1 1
6 9515 1 1 37 SER C C -12.212 1.424 8.218 1.00 . A A . 37 SER C 1 1
6 9516 1 1 37 SER CA C -11.130 0.381 7.982 1.00 . A A . 37 SER CA 1 1
6 9517 1 1 37 SER CB C -11.673 -1.033 8.223 1.00 . A A . 37 SER CB 1 1
6 9518 1 1 37 SER H H -10.103 0.601 9.808 1.00 . A A . 37 SER H 1 1
6 9519 1 1 37 SER HA H -10.795 0.456 6.958 1.00 . A A . 37 SER HA 1 1
6 9520 1 1 37 SER HB2 H -12.583 -1.166 7.658 1.00 . A A . 37 SER HB2 1 1
6 9521 1 1 37 SER HB3 H -10.940 -1.756 7.897 1.00 . A A . 37 SER HB3 1 1
6 9522 1 1 37 SER HG H -11.198 -0.985 10.129 1.00 . A A . 37 SER HG 1 1
6 9523 1 1 37 SER N N -9.993 0.643 8.833 1.00 . A A . 37 SER N 1 1
6 9524 1 1 37 SER O O -12.573 1.716 9.358 1.00 . A A . 37 SER O 1 1
6 9525 1 1 37 SER OG O -11.954 -1.258 9.595 1.00 . A A . 37 SER OG 1 1
6 9526 1 1 38 LEU C C -14.777 2.580 6.061 1.00 . A A . 38 LEU C 1 1
6 9527 1 1 38 LEU CA C -13.819 2.918 7.193 1.00 . A A . 38 LEU CA 1 1
6 9528 1 1 38 LEU CB C -13.396 4.398 7.152 1.00 . A A . 38 LEU CB 1 1
6 9529 1 1 38 LEU CD1 C -12.537 6.317 5.816 1.00 . A A . 38 LEU CD1 1 1
6 9530 1 1 38 LEU CD2 C -11.005 4.445 6.359 1.00 . A A . 38 LEU CD2 1 1
6 9531 1 1 38 LEU CG C -12.444 4.818 6.028 1.00 . A A . 38 LEU CG 1 1
6 9532 1 1 38 LEU H H -12.226 1.876 6.277 1.00 . A A . 38 LEU H 1 1
6 9533 1 1 38 LEU HA H -14.324 2.729 8.131 1.00 . A A . 38 LEU HA 1 1
6 9534 1 1 38 LEU HB2 H -14.291 4.998 7.066 1.00 . A A . 38 LEU HB2 1 1
6 9535 1 1 38 LEU HB3 H -12.922 4.633 8.094 1.00 . A A . 38 LEU HB3 1 1
6 9536 1 1 38 LEU HD11 H -13.556 6.586 5.581 1.00 . A A . 38 LEU HD11 1 1
6 9537 1 1 38 LEU HD12 H -11.891 6.606 4.999 1.00 . A A . 38 LEU HD12 1 1
6 9538 1 1 38 LEU HD13 H -12.228 6.828 6.715 1.00 . A A . 38 LEU HD13 1 1
6 9539 1 1 38 LEU HD21 H -10.696 4.961 7.256 1.00 . A A . 38 LEU HD21 1 1
6 9540 1 1 38 LEU HD22 H -10.361 4.734 5.539 1.00 . A A . 38 LEU HD22 1 1
6 9541 1 1 38 LEU HD23 H -10.936 3.379 6.513 1.00 . A A . 38 LEU HD23 1 1
6 9542 1 1 38 LEU HG H -12.724 4.324 5.109 1.00 . A A . 38 LEU HG 1 1
6 9543 1 1 38 LEU N N -12.675 2.025 7.137 1.00 . A A . 38 LEU N 1 1
6 9544 1 1 38 LEU O O -15.651 3.368 5.695 1.00 . A A . 38 LEU O 1 1
6 9545 1 1 39 GLY C C -15.191 1.329 3.122 1.00 . A A . 39 GLY C 1 1
6 9546 1 1 39 GLY CA C -15.507 0.859 4.522 1.00 . A A . 39 GLY CA 1 1
6 9547 1 1 39 GLY H H -13.821 0.848 5.793 1.00 . A A . 39 GLY H 1 1
6 9548 1 1 39 GLY HA2 H -15.464 -0.218 4.546 1.00 . A A . 39 GLY HA2 1 1
6 9549 1 1 39 GLY HA3 H -16.511 1.170 4.775 1.00 . A A . 39 GLY HA3 1 1
6 9550 1 1 39 GLY N N -14.592 1.384 5.514 1.00 . A A . 39 GLY N 1 1
6 9551 1 1 39 GLY O O -14.927 0.522 2.232 1.00 . A A . 39 GLY O 1 1
6 9552 1 1 40 HIS C C -13.559 3.432 1.283 1.00 . A A . 40 HIS C 1 1
6 9553 1 1 40 HIS CA C -15.034 3.197 1.592 1.00 . A A . 40 HIS CA 1 1
6 9554 1 1 40 HIS CB C -15.810 4.506 1.470 1.00 . A A . 40 HIS CB 1 1
6 9555 1 1 40 HIS CD2 C -15.844 5.242 -1.024 1.00 . A A . 40 HIS CD2 1 1
6 9556 1 1 40 HIS CE1 C -17.927 4.732 -1.466 1.00 . A A . 40 HIS CE1 1 1
6 9557 1 1 40 HIS CG C -16.388 4.736 0.107 1.00 . A A . 40 HIS CG 1 1
6 9558 1 1 40 HIS H H -15.346 3.236 3.690 1.00 . A A . 40 HIS H 1 1
6 9559 1 1 40 HIS HA H -15.432 2.487 0.882 1.00 . A A . 40 HIS HA 1 1
6 9560 1 1 40 HIS HB2 H -16.625 4.503 2.179 1.00 . A A . 40 HIS HB2 1 1
6 9561 1 1 40 HIS HB3 H -15.149 5.330 1.692 1.00 . A A . 40 HIS HB3 1 1
6 9562 1 1 40 HIS HD1 H -18.354 4.033 0.417 1.00 . A A . 40 HIS HD1 1 1
6 9563 1 1 40 HIS HD2 H -14.828 5.595 -1.144 1.00 . A A . 40 HIS HD2 1 1
6 9564 1 1 40 HIS HE1 H -18.866 4.598 -1.983 1.00 . A A . 40 HIS HE1 1 1
6 9565 1 1 40 HIS HE2 H -16.771 5.694 -2.857 1.00 . A A . 40 HIS HE2 1 1
6 9566 1 1 40 HIS N N -15.205 2.636 2.924 1.00 . A A . 40 HIS N 1 1
6 9567 1 1 40 HIS ND1 N -17.692 4.425 -0.206 1.00 . A A . 40 HIS ND1 1 1
6 9568 1 1 40 HIS NE2 N -16.823 5.231 -1.986 1.00 . A A . 40 HIS NE2 1 1
6 9569 1 1 40 HIS O O -13.211 3.871 0.189 1.00 . A A . 40 HIS O 1 1
6 9570 1 1 41 TYR C C -10.515 2.375 3.039 1.00 . A A . 41 TYR C 1 1
6 9571 1 1 41 TYR CA C -11.257 3.311 2.097 1.00 . A A . 41 TYR CA 1 1
6 9572 1 1 41 TYR CB C -10.810 4.741 2.456 1.00 . A A . 41 TYR CB 1 1
6 9573 1 1 41 TYR CD1 C -11.285 6.396 0.599 1.00 . A A . 41 TYR CD1 1 1
6 9574 1 1 41 TYR CD2 C -12.666 6.435 2.540 1.00 . A A . 41 TYR CD2 1 1
6 9575 1 1 41 TYR CE1 C -12.001 7.454 0.068 1.00 . A A . 41 TYR CE1 1 1
6 9576 1 1 41 TYR CE2 C -13.387 7.481 2.019 1.00 . A A . 41 TYR CE2 1 1
6 9577 1 1 41 TYR CG C -11.607 5.872 1.845 1.00 . A A . 41 TYR CG 1 1
6 9578 1 1 41 TYR CZ C -13.052 7.991 0.783 1.00 . A A . 41 TYR CZ 1 1
6 9579 1 1 41 TYR H H -13.038 2.728 3.077 1.00 . A A . 41 TYR H 1 1
6 9580 1 1 41 TYR HA H -10.981 3.090 1.077 1.00 . A A . 41 TYR HA 1 1
6 9581 1 1 41 TYR HB2 H -10.863 4.858 3.527 1.00 . A A . 41 TYR HB2 1 1
6 9582 1 1 41 TYR HB3 H -9.781 4.864 2.148 1.00 . A A . 41 TYR HB3 1 1
6 9583 1 1 41 TYR HD1 H -10.463 5.969 0.042 1.00 . A A . 41 TYR HD1 1 1
6 9584 1 1 41 TYR HD2 H -12.927 6.035 3.510 1.00 . A A . 41 TYR HD2 1 1
6 9585 1 1 41 TYR HE1 H -11.741 7.850 -0.902 1.00 . A A . 41 TYR HE1 1 1
6 9586 1 1 41 TYR HE2 H -14.210 7.898 2.582 1.00 . A A . 41 TYR HE2 1 1
6 9587 1 1 41 TYR HH H -13.924 9.699 0.973 1.00 . A A . 41 TYR HH 1 1
6 9588 1 1 41 TYR N N -12.698 3.116 2.245 1.00 . A A . 41 TYR N 1 1
6 9589 1 1 41 TYR O O -10.897 2.231 4.203 1.00 . A A . 41 TYR O 1 1
6 9590 1 1 41 TYR OH O -13.764 9.047 0.268 1.00 . A A . 41 TYR OH 1 1
6 9591 1 1 42 PRO C C -7.303 1.866 3.691 1.00 . A A . 42 PRO C 1 1
6 9592 1 1 42 PRO CA C -8.523 0.993 3.378 1.00 . A A . 42 PRO CA 1 1
6 9593 1 1 42 PRO CB C -8.128 -0.210 2.515 1.00 . A A . 42 PRO CB 1 1
6 9594 1 1 42 PRO CD C -9.170 1.502 1.126 1.00 . A A . 42 PRO CD 1 1
6 9595 1 1 42 PRO CG C -8.507 0.142 1.100 1.00 . A A . 42 PRO CG 1 1
6 9596 1 1 42 PRO HA H -8.977 0.654 4.298 1.00 . A A . 42 PRO HA 1 1
6 9597 1 1 42 PRO HB2 H -7.064 -0.379 2.602 1.00 . A A . 42 PRO HB2 1 1
6 9598 1 1 42 PRO HB3 H -8.659 -1.088 2.856 1.00 . A A . 42 PRO HB3 1 1
6 9599 1 1 42 PRO HD2 H -8.489 2.260 0.770 1.00 . A A . 42 PRO HD2 1 1
6 9600 1 1 42 PRO HD3 H -10.074 1.494 0.533 1.00 . A A . 42 PRO HD3 1 1
6 9601 1 1 42 PRO HG2 H -7.621 0.175 0.485 1.00 . A A . 42 PRO HG2 1 1
6 9602 1 1 42 PRO HG3 H -9.195 -0.598 0.718 1.00 . A A . 42 PRO HG3 1 1
6 9603 1 1 42 PRO N N -9.475 1.696 2.543 1.00 . A A . 42 PRO N 1 1
6 9604 1 1 42 PRO O O -6.618 2.346 2.781 1.00 . A A . 42 PRO O 1 1
6 9605 1 1 43 GLY C C -4.872 2.092 6.114 1.00 . A A . 43 GLY C 1 1
6 9606 1 1 43 GLY CA C -5.906 2.906 5.367 1.00 . A A . 43 GLY CA 1 1
6 9607 1 1 43 GLY H H -7.625 1.693 5.659 1.00 . A A . 43 GLY H 1 1
6 9608 1 1 43 GLY HA2 H -5.450 3.329 4.484 1.00 . A A . 43 GLY HA2 1 1
6 9609 1 1 43 GLY HA3 H -6.250 3.707 6.005 1.00 . A A . 43 GLY HA3 1 1
6 9610 1 1 43 GLY N N -7.044 2.093 4.970 1.00 . A A . 43 GLY N 1 1
6 9611 1 1 43 GLY O O -5.208 1.081 6.712 1.00 . A A . 43 GLY O 1 1
6 9612 1 1 44 ALA C C -1.514 2.732 7.324 1.00 . A A . 44 ALA C 1 1
6 9613 1 1 44 ALA CA C -2.554 1.778 6.757 1.00 . A A . 44 ALA CA 1 1
6 9614 1 1 44 ALA CB C -1.910 0.802 5.788 1.00 . A A . 44 ALA CB 1 1
6 9615 1 1 44 ALA H H -3.397 3.345 5.616 1.00 . A A . 44 ALA H 1 1
6 9616 1 1 44 ALA HA H -2.994 1.215 7.568 1.00 . A A . 44 ALA HA 1 1
6 9617 1 1 44 ALA HB1 H -2.662 0.137 5.392 1.00 . A A . 44 ALA HB1 1 1
6 9618 1 1 44 ALA HB2 H -1.154 0.227 6.303 1.00 . A A . 44 ALA HB2 1 1
6 9619 1 1 44 ALA HB3 H -1.454 1.352 4.977 1.00 . A A . 44 ALA HB3 1 1
6 9620 1 1 44 ALA N N -3.618 2.518 6.088 1.00 . A A . 44 ALA N 1 1
6 9621 1 1 44 ALA O O -1.262 3.785 6.741 1.00 . A A . 44 ALA O 1 1
6 9622 1 1 45 VAL C C 1.079 2.338 9.880 1.00 . A A . 45 VAL C 1 1
6 9623 1 1 45 VAL CA C 0.071 3.201 9.135 1.00 . A A . 45 VAL CA 1 1
6 9624 1 1 45 VAL CB C -0.566 4.164 10.167 1.00 . A A . 45 VAL CB 1 1
6 9625 1 1 45 VAL CG1 C -1.498 5.163 9.506 1.00 . A A . 45 VAL CG1 1 1
6 9626 1 1 45 VAL CG2 C -1.290 3.380 11.253 1.00 . A A . 45 VAL CG2 1 1
6 9627 1 1 45 VAL H H -1.147 1.486 8.852 1.00 . A A . 45 VAL H 1 1
6 9628 1 1 45 VAL HA H 0.589 3.786 8.388 1.00 . A A . 45 VAL HA 1 1
6 9629 1 1 45 VAL HB H 0.230 4.719 10.638 1.00 . A A . 45 VAL HB 1 1
6 9630 1 1 45 VAL HG11 H -0.951 5.728 8.765 1.00 . A A . 45 VAL HG11 1 1
6 9631 1 1 45 VAL HG12 H -1.890 5.837 10.252 1.00 . A A . 45 VAL HG12 1 1
6 9632 1 1 45 VAL HG13 H -2.312 4.636 9.028 1.00 . A A . 45 VAL HG13 1 1
6 9633 1 1 45 VAL HG21 H -0.588 2.730 11.756 1.00 . A A . 45 VAL HG21 1 1
6 9634 1 1 45 VAL HG22 H -2.074 2.786 10.806 1.00 . A A . 45 VAL HG22 1 1
6 9635 1 1 45 VAL HG23 H -1.721 4.065 11.967 1.00 . A A . 45 VAL HG23 1 1
6 9636 1 1 45 VAL N N -0.922 2.362 8.459 1.00 . A A . 45 VAL N 1 1
6 9637 1 1 45 VAL O O 0.832 1.154 10.108 1.00 . A A . 45 VAL O 1 1
6 9638 1 1 46 PRO C C 2.626 1.886 12.490 1.00 . A A . 46 PRO C 1 1
6 9639 1 1 46 PRO CA C 3.202 2.225 11.116 1.00 . A A . 46 PRO CA 1 1
6 9640 1 1 46 PRO CB C 4.350 3.231 11.257 1.00 . A A . 46 PRO CB 1 1
6 9641 1 1 46 PRO CD C 2.673 4.272 9.918 1.00 . A A . 46 PRO CD 1 1
6 9642 1 1 46 PRO CG C 4.154 4.206 10.150 1.00 . A A . 46 PRO CG 1 1
6 9643 1 1 46 PRO HA H 3.565 1.323 10.646 1.00 . A A . 46 PRO HA 1 1
6 9644 1 1 46 PRO HB2 H 4.288 3.713 12.220 1.00 . A A . 46 PRO HB2 1 1
6 9645 1 1 46 PRO HB3 H 5.294 2.716 11.167 1.00 . A A . 46 PRO HB3 1 1
6 9646 1 1 46 PRO HD2 H 2.222 5.010 10.564 1.00 . A A . 46 PRO HD2 1 1
6 9647 1 1 46 PRO HD3 H 2.460 4.490 8.882 1.00 . A A . 46 PRO HD3 1 1
6 9648 1 1 46 PRO HG2 H 4.533 5.175 10.441 1.00 . A A . 46 PRO HG2 1 1
6 9649 1 1 46 PRO HG3 H 4.658 3.856 9.260 1.00 . A A . 46 PRO HG3 1 1
6 9650 1 1 46 PRO N N 2.225 2.915 10.272 1.00 . A A . 46 PRO N 1 1
6 9651 1 1 46 PRO O O 1.945 2.708 13.113 1.00 . A A . 46 PRO O 1 1
6 9652 1 1 47 GLY C C 2.841 -1.165 14.562 1.00 . A A . 47 GLY C 1 1
6 9653 1 1 47 GLY CA C 2.390 0.239 14.232 1.00 . A A . 47 GLY CA 1 1
6 9654 1 1 47 GLY H H 3.453 0.070 12.413 1.00 . A A . 47 GLY H 1 1
6 9655 1 1 47 GLY HA2 H 2.747 0.912 14.997 1.00 . A A . 47 GLY HA2 1 1
6 9656 1 1 47 GLY HA3 H 1.312 0.265 14.214 1.00 . A A . 47 GLY HA3 1 1
6 9657 1 1 47 GLY N N 2.894 0.678 12.951 1.00 . A A . 47 GLY N 1 1
6 9658 1 1 47 GLY O O 4.039 -1.444 14.597 1.00 . A A . 47 GLY O 1 1
6 9659 1 1 48 ASN C C 1.156 -4.362 14.478 1.00 . A A . 48 ASN C 1 1
6 9660 1 1 48 ASN CA C 2.183 -3.439 15.108 1.00 . A A . 48 ASN CA 1 1
6 9661 1 1 48 ASN CB C 2.238 -3.670 16.620 1.00 . A A . 48 ASN CB 1 1
6 9662 1 1 48 ASN CG C 3.646 -3.580 17.183 1.00 . A A . 48 ASN CG 1 1
6 9663 1 1 48 ASN H H 0.951 -1.765 14.753 1.00 . A A . 48 ASN H 1 1
6 9664 1 1 48 ASN HA H 3.153 -3.666 14.687 1.00 . A A . 48 ASN HA 1 1
6 9665 1 1 48 ASN HB2 H 1.629 -2.928 17.111 1.00 . A A . 48 ASN HB2 1 1
6 9666 1 1 48 ASN HB3 H 1.844 -4.653 16.840 1.00 . A A . 48 ASN HB3 1 1
6 9667 1 1 48 ASN HD21 H 4.409 -4.398 15.531 1.00 . A A . 48 ASN HD21 1 1
6 9668 1 1 48 ASN HD22 H 5.551 -3.983 16.768 1.00 . A A . 48 ASN HD22 1 1
6 9669 1 1 48 ASN N N 1.885 -2.049 14.797 1.00 . A A . 48 ASN N 1 1
6 9670 1 1 48 ASN ND2 N 4.633 -4.029 16.417 1.00 . A A . 48 ASN ND2 1 1
6 9671 1 1 48 ASN O O 0.101 -4.631 15.051 1.00 . A A . 48 ASN O 1 1
6 9672 1 1 48 ASN OD1 O 3.842 -3.138 18.316 1.00 . A A . 48 ASN OD1 1 1
6 9673 1 1 49 GLY C C 1.205 -6.092 11.225 1.00 . A A . 49 GLY C 1 1
6 9674 1 1 49 GLY CA C 0.613 -5.738 12.569 1.00 . A A . 49 GLY CA 1 1
6 9675 1 1 49 GLY H H 2.299 -4.509 12.862 1.00 . A A . 49 GLY H 1 1
6 9676 1 1 49 GLY HA2 H 0.497 -6.637 13.155 1.00 . A A . 49 GLY HA2 1 1
6 9677 1 1 49 GLY HA3 H -0.355 -5.283 12.421 1.00 . A A . 49 GLY HA3 1 1
6 9678 1 1 49 GLY N N 1.468 -4.815 13.281 1.00 . A A . 49 GLY N 1 1
6 9679 1 1 49 GLY O O 2.151 -5.444 10.781 1.00 . A A . 49 GLY O 1 1
6 9680 1 1 50 THR C C 0.111 -7.291 8.201 1.00 . A A . 50 THR C 1 1
6 9681 1 1 50 THR CA C 1.172 -7.511 9.273 1.00 . A A . 50 THR CA 1 1
6 9682 1 1 50 THR CB C 1.611 -8.985 9.294 1.00 . A A . 50 THR CB 1 1
6 9683 1 1 50 THR CG2 C 2.312 -9.368 7.999 1.00 . A A . 50 THR CG2 1 1
6 9684 1 1 50 THR H H -0.087 -7.588 10.968 1.00 . A A . 50 THR H 1 1
6 9685 1 1 50 THR HA H 2.034 -6.902 9.043 1.00 . A A . 50 THR HA 1 1
6 9686 1 1 50 THR HB H 0.736 -9.608 9.413 1.00 . A A . 50 THR HB 1 1
6 9687 1 1 50 THR HG1 H 2.953 -8.372 10.613 1.00 . A A . 50 THR HG1 1 1
6 9688 1 1 50 THR HG21 H 1.641 -9.212 7.168 1.00 . A A . 50 THR HG21 1 1
6 9689 1 1 50 THR HG22 H 2.601 -10.408 8.039 1.00 . A A . 50 THR HG22 1 1
6 9690 1 1 50 THR HG23 H 3.193 -8.754 7.871 1.00 . A A . 50 THR HG23 1 1
6 9691 1 1 50 THR N N 0.669 -7.105 10.574 1.00 . A A . 50 THR N 1 1
6 9692 1 1 50 THR O O -0.918 -7.969 8.179 1.00 . A A . 50 THR O 1 1
6 9693 1 1 50 THR OG1 O 2.498 -9.200 10.403 1.00 . A A . 50 THR OG1 1 1
6 9694 1 1 51 VAL C C -0.503 -6.861 5.082 1.00 . A A . 51 VAL C 1 1
6 9695 1 1 51 VAL CA C -0.606 -5.955 6.303 1.00 . A A . 51 VAL CA 1 1
6 9696 1 1 51 VAL CB C -0.424 -4.482 5.868 1.00 . A A . 51 VAL CB 1 1
6 9697 1 1 51 VAL CG1 C -1.445 -4.092 4.813 1.00 . A A . 51 VAL CG1 1 1
6 9698 1 1 51 VAL CG2 C -0.520 -3.561 7.070 1.00 . A A . 51 VAL CG2 1 1
6 9699 1 1 51 VAL H H 1.242 -5.883 7.342 1.00 . A A . 51 VAL H 1 1
6 9700 1 1 51 VAL HA H -1.591 -6.063 6.733 1.00 . A A . 51 VAL HA 1 1
6 9701 1 1 51 VAL HB H 0.558 -4.372 5.438 1.00 . A A . 51 VAL HB 1 1
6 9702 1 1 51 VAL HG11 H -2.443 -4.214 5.210 1.00 . A A . 51 VAL HG11 1 1
6 9703 1 1 51 VAL HG12 H -1.323 -4.726 3.946 1.00 . A A . 51 VAL HG12 1 1
6 9704 1 1 51 VAL HG13 H -1.292 -3.061 4.530 1.00 . A A . 51 VAL HG13 1 1
6 9705 1 1 51 VAL HG21 H -1.499 -3.648 7.517 1.00 . A A . 51 VAL HG21 1 1
6 9706 1 1 51 VAL HG22 H -0.358 -2.541 6.754 1.00 . A A . 51 VAL HG22 1 1
6 9707 1 1 51 VAL HG23 H 0.232 -3.838 7.792 1.00 . A A . 51 VAL HG23 1 1
6 9708 1 1 51 VAL N N 0.365 -6.336 7.319 1.00 . A A . 51 VAL N 1 1
6 9709 1 1 51 VAL O O 0.539 -6.921 4.427 1.00 . A A . 51 VAL O 1 1
6 9710 1 1 52 HIS C C -1.884 -7.630 2.375 1.00 . A A . 52 HIS C 1 1
6 9711 1 1 52 HIS CA C -1.643 -8.449 3.636 1.00 . A A . 52 HIS CA 1 1
6 9712 1 1 52 HIS CB C -2.766 -9.483 3.799 1.00 . A A . 52 HIS CB 1 1
6 9713 1 1 52 HIS CD2 C -2.960 -10.189 6.285 1.00 . A A . 52 HIS CD2 1 1
6 9714 1 1 52 HIS CE1 C -2.117 -12.203 6.116 1.00 . A A . 52 HIS CE1 1 1
6 9715 1 1 52 HIS CG C -2.621 -10.379 4.989 1.00 . A A . 52 HIS CG 1 1
6 9716 1 1 52 HIS H H -2.382 -7.480 5.362 1.00 . A A . 52 HIS H 1 1
6 9717 1 1 52 HIS HA H -0.695 -8.960 3.553 1.00 . A A . 52 HIS HA 1 1
6 9718 1 1 52 HIS HB2 H -3.708 -8.964 3.893 1.00 . A A . 52 HIS HB2 1 1
6 9719 1 1 52 HIS HB3 H -2.795 -10.103 2.920 1.00 . A A . 52 HIS HB3 1 1
6 9720 1 1 52 HIS HD1 H -1.752 -12.091 4.101 1.00 . A A . 52 HIS HD1 1 1
6 9721 1 1 52 HIS HD2 H -3.406 -9.300 6.705 1.00 . A A . 52 HIS HD2 1 1
6 9722 1 1 52 HIS HE1 H -1.771 -13.197 6.361 1.00 . A A . 52 HIS HE1 1 1
6 9723 1 1 52 HIS HE2 H -2.967 -11.567 7.867 1.00 . A A . 52 HIS HE2 1 1
6 9724 1 1 52 HIS N N -1.586 -7.566 4.790 1.00 . A A . 52 HIS N 1 1
6 9725 1 1 52 HIS ND1 N -2.093 -11.651 4.918 1.00 . A A . 52 HIS ND1 1 1
6 9726 1 1 52 HIS NE2 N -2.637 -11.337 6.965 1.00 . A A . 52 HIS NE2 1 1
6 9727 1 1 52 HIS O O -3.020 -7.255 2.084 1.00 . A A . 52 HIS O 1 1
6 9728 1 1 53 GLY C C -0.287 -7.088 -0.762 1.00 . A A . 53 GLY C 1 1
6 9729 1 1 53 GLY CA C -0.965 -6.507 0.460 1.00 . A A . 53 GLY CA 1 1
6 9730 1 1 53 GLY H H 0.065 -7.651 1.910 1.00 . A A . 53 GLY H 1 1
6 9731 1 1 53 GLY HA2 H -2.017 -6.389 0.247 1.00 . A A . 53 GLY HA2 1 1
6 9732 1 1 53 GLY HA3 H -0.541 -5.533 0.661 1.00 . A A . 53 GLY HA3 1 1
6 9733 1 1 53 GLY N N -0.821 -7.327 1.643 1.00 . A A . 53 GLY N 1 1
6 9734 1 1 53 GLY O O 0.438 -8.082 -0.674 1.00 . A A . 53 GLY O 1 1
6 9735 1 1 54 GLU C C 0.890 -5.734 -3.747 1.00 . A A . 54 GLU C 1 1
6 9736 1 1 54 GLU CA C 0.051 -6.867 -3.168 1.00 . A A . 54 GLU CA 1 1
6 9737 1 1 54 GLU CB C -1.037 -7.239 -4.187 1.00 . A A . 54 GLU CB 1 1
6 9738 1 1 54 GLU CD C -2.986 -7.961 -2.720 1.00 . A A . 54 GLU CD 1 1
6 9739 1 1 54 GLU CG C -1.968 -8.370 -3.767 1.00 . A A . 54 GLU CG 1 1
6 9740 1 1 54 GLU H H -1.121 -5.670 -1.889 1.00 . A A . 54 GLU H 1 1
6 9741 1 1 54 GLU HA H 0.682 -7.722 -2.990 1.00 . A A . 54 GLU HA 1 1
6 9742 1 1 54 GLU HB2 H -1.644 -6.366 -4.373 1.00 . A A . 54 GLU HB2 1 1
6 9743 1 1 54 GLU HB3 H -0.556 -7.528 -5.110 1.00 . A A . 54 GLU HB3 1 1
6 9744 1 1 54 GLU HG2 H -2.499 -8.719 -4.638 1.00 . A A . 54 GLU HG2 1 1
6 9745 1 1 54 GLU HG3 H -1.371 -9.178 -3.368 1.00 . A A . 54 GLU HG3 1 1
6 9746 1 1 54 GLU N N -0.529 -6.455 -1.902 1.00 . A A . 54 GLU N 1 1
6 9747 1 1 54 GLU O O 0.457 -4.581 -3.775 1.00 . A A . 54 GLU O 1 1
6 9748 1 1 54 GLU OE1 O -3.437 -6.797 -2.744 1.00 . A A . 54 GLU OE1 1 1
6 9749 1 1 54 GLU OE2 O -3.351 -8.814 -1.884 1.00 . A A . 54 GLU OE2 1 1
6 9750 1 1 55 VAL C C 2.662 -5.081 -6.365 1.00 . A A . 55 VAL C 1 1
6 9751 1 1 55 VAL CA C 2.923 -5.058 -4.862 1.00 . A A . 55 VAL CA 1 1
6 9752 1 1 55 VAL CB C 4.425 -5.290 -4.584 1.00 . A A . 55 VAL CB 1 1
6 9753 1 1 55 VAL CG1 C 5.266 -4.158 -5.155 1.00 . A A . 55 VAL CG1 1 1
6 9754 1 1 55 VAL CG2 C 4.672 -5.436 -3.093 1.00 . A A . 55 VAL CG2 1 1
6 9755 1 1 55 VAL H H 2.416 -6.975 -4.106 1.00 . A A . 55 VAL H 1 1
6 9756 1 1 55 VAL HA H 2.650 -4.086 -4.475 1.00 . A A . 55 VAL HA 1 1
6 9757 1 1 55 VAL HB H 4.723 -6.210 -5.067 1.00 . A A . 55 VAL HB 1 1
6 9758 1 1 55 VAL HG11 H 6.308 -4.332 -4.926 1.00 . A A . 55 VAL HG11 1 1
6 9759 1 1 55 VAL HG12 H 4.955 -3.220 -4.720 1.00 . A A . 55 VAL HG12 1 1
6 9760 1 1 55 VAL HG13 H 5.136 -4.118 -6.227 1.00 . A A . 55 VAL HG13 1 1
6 9761 1 1 55 VAL HG21 H 4.112 -6.280 -2.719 1.00 . A A . 55 VAL HG21 1 1
6 9762 1 1 55 VAL HG22 H 4.353 -4.538 -2.585 1.00 . A A . 55 VAL HG22 1 1
6 9763 1 1 55 VAL HG23 H 5.725 -5.595 -2.916 1.00 . A A . 55 VAL HG23 1 1
6 9764 1 1 55 VAL N N 2.087 -6.052 -4.205 1.00 . A A . 55 VAL N 1 1
6 9765 1 1 55 VAL O O 2.838 -6.112 -7.021 1.00 . A A . 55 VAL O 1 1
6 9766 1 1 56 TYR C C 2.741 -2.889 -9.072 1.00 . A A . 56 TYR C 1 1
6 9767 1 1 56 TYR CA C 1.870 -3.882 -8.316 1.00 . A A . 56 TYR CA 1 1
6 9768 1 1 56 TYR CB C 0.402 -3.485 -8.491 1.00 . A A . 56 TYR CB 1 1
6 9769 1 1 56 TYR CD1 C -0.832 -5.355 -9.640 1.00 . A A . 56 TYR CD1 1 1
6 9770 1 1 56 TYR CD2 C -1.233 -5.014 -7.315 1.00 . A A . 56 TYR CD2 1 1
6 9771 1 1 56 TYR CE1 C -1.728 -6.402 -9.648 1.00 . A A . 56 TYR CE1 1 1
6 9772 1 1 56 TYR CE2 C -2.131 -6.064 -7.313 1.00 . A A . 56 TYR CE2 1 1
6 9773 1 1 56 TYR CG C -0.568 -4.644 -8.477 1.00 . A A . 56 TYR CG 1 1
6 9774 1 1 56 TYR CZ C -2.376 -6.756 -8.481 1.00 . A A . 56 TYR CZ 1 1
6 9775 1 1 56 TYR H H 2.140 -3.150 -6.345 1.00 . A A . 56 TYR H 1 1
6 9776 1 1 56 TYR HA H 2.021 -4.866 -8.739 1.00 . A A . 56 TYR HA 1 1
6 9777 1 1 56 TYR HB2 H 0.124 -2.816 -7.692 1.00 . A A . 56 TYR HB2 1 1
6 9778 1 1 56 TYR HB3 H 0.291 -2.971 -9.435 1.00 . A A . 56 TYR HB3 1 1
6 9779 1 1 56 TYR HD1 H -0.323 -5.077 -10.551 1.00 . A A . 56 TYR HD1 1 1
6 9780 1 1 56 TYR HD2 H -1.038 -4.469 -6.403 1.00 . A A . 56 TYR HD2 1 1
6 9781 1 1 56 TYR HE1 H -1.916 -6.940 -10.564 1.00 . A A . 56 TYR HE1 1 1
6 9782 1 1 56 TYR HE2 H -2.638 -6.339 -6.400 1.00 . A A . 56 TYR HE2 1 1
6 9783 1 1 56 TYR HH H -4.065 -7.541 -7.998 1.00 . A A . 56 TYR HH 1 1
6 9784 1 1 56 TYR N N 2.223 -3.954 -6.906 1.00 . A A . 56 TYR N 1 1
6 9785 1 1 56 TYR O O 3.315 -1.966 -8.489 1.00 . A A . 56 TYR O 1 1
6 9786 1 1 56 TYR OH O -3.275 -7.801 -8.483 1.00 . A A . 56 TYR OH 1 1
6 9787 1 1 57 ARG C C 2.614 -1.751 -12.404 1.00 . A A . 57 ARG C 1 1
6 9788 1 1 57 ARG CA C 3.531 -2.196 -11.267 1.00 . A A . 57 ARG CA 1 1
6 9789 1 1 57 ARG CB C 4.776 -2.906 -11.819 1.00 . A A . 57 ARG CB 1 1
6 9790 1 1 57 ARG CD C 5.151 -2.334 -14.248 1.00 . A A . 57 ARG CD 1 1
6 9791 1 1 57 ARG CG C 5.595 -2.085 -12.811 1.00 . A A . 57 ARG CG 1 1
6 9792 1 1 57 ARG CZ C 6.020 -1.832 -16.504 1.00 . A A . 57 ARG CZ 1 1
6 9793 1 1 57 ARG H H 2.357 -3.870 -10.764 1.00 . A A . 57 ARG H 1 1
6 9794 1 1 57 ARG HA H 3.838 -1.329 -10.698 1.00 . A A . 57 ARG HA 1 1
6 9795 1 1 57 ARG HB2 H 5.418 -3.170 -10.991 1.00 . A A . 57 ARG HB2 1 1
6 9796 1 1 57 ARG HB3 H 4.458 -3.812 -12.316 1.00 . A A . 57 ARG HB3 1 1
6 9797 1 1 57 ARG HD2 H 5.311 -3.375 -14.482 1.00 . A A . 57 ARG HD2 1 1
6 9798 1 1 57 ARG HD3 H 4.099 -2.109 -14.327 1.00 . A A . 57 ARG HD3 1 1
6 9799 1 1 57 ARG HE H 6.280 -0.672 -14.885 1.00 . A A . 57 ARG HE 1 1
6 9800 1 1 57 ARG HG2 H 5.473 -1.036 -12.583 1.00 . A A . 57 ARG HG2 1 1
6 9801 1 1 57 ARG HG3 H 6.634 -2.356 -12.713 1.00 . A A . 57 ARG HG3 1 1
6 9802 1 1 57 ARG HH11 H 5.070 -3.618 -16.347 1.00 . A A . 57 ARG HH11 1 1
6 9803 1 1 57 ARG HH12 H 5.635 -3.220 -17.942 1.00 . A A . 57 ARG HH12 1 1
6 9804 1 1 57 ARG HH21 H 7.034 -0.145 -16.991 1.00 . A A . 57 ARG HH21 1 1
6 9805 1 1 57 ARG HH22 H 6.757 -1.249 -18.299 1.00 . A A . 57 ARG HH22 1 1
6 9806 1 1 57 ARG N N 2.809 -3.087 -10.379 1.00 . A A . 57 ARG N 1 1
6 9807 1 1 57 ARG NE N 5.885 -1.516 -15.214 1.00 . A A . 57 ARG NE 1 1
6 9808 1 1 57 ARG NH1 N 5.536 -2.981 -16.964 1.00 . A A . 57 ARG NH1 1 1
6 9809 1 1 57 ARG NH2 N 6.654 -1.008 -17.329 1.00 . A A . 57 ARG NH2 1 1
6 9810 1 1 57 ARG O O 2.046 -2.579 -13.112 1.00 . A A . 57 ARG O 1 1
6 9811 1 1 58 ILE C C 2.429 1.310 -14.250 1.00 . A A . 58 ILE C 1 1
6 9812 1 1 58 ILE CA C 1.682 0.130 -13.642 1.00 . A A . 58 ILE CA 1 1
6 9813 1 1 58 ILE CB C 0.275 0.576 -13.171 1.00 . A A . 58 ILE CB 1 1
6 9814 1 1 58 ILE CD1 C 0.987 2.330 -11.439 1.00 . A A . 58 ILE CD1 1 1
6 9815 1 1 58 ILE CG1 C 0.276 1.019 -11.698 1.00 . A A . 58 ILE CG1 1 1
6 9816 1 1 58 ILE CG2 C -0.735 -0.540 -13.384 1.00 . A A . 58 ILE CG2 1 1
6 9817 1 1 58 ILE H H 2.905 0.161 -11.919 1.00 . A A . 58 ILE H 1 1
6 9818 1 1 58 ILE HA H 1.560 -0.631 -14.400 1.00 . A A . 58 ILE HA 1 1
6 9819 1 1 58 ILE HB H -0.026 1.412 -13.784 1.00 . A A . 58 ILE HB 1 1
6 9820 1 1 58 ILE HD11 H 0.940 2.564 -10.386 1.00 . A A . 58 ILE HD11 1 1
6 9821 1 1 58 ILE HD12 H 0.510 3.118 -12.005 1.00 . A A . 58 ILE HD12 1 1
6 9822 1 1 58 ILE HD13 H 2.019 2.244 -11.744 1.00 . A A . 58 ILE HD13 1 1
6 9823 1 1 58 ILE HG12 H -0.743 1.129 -11.363 1.00 . A A . 58 ILE HG12 1 1
6 9824 1 1 58 ILE HG13 H 0.763 0.259 -11.103 1.00 . A A . 58 ILE HG13 1 1
6 9825 1 1 58 ILE HG21 H -1.708 -0.214 -13.049 1.00 . A A . 58 ILE HG21 1 1
6 9826 1 1 58 ILE HG22 H -0.435 -1.415 -12.822 1.00 . A A . 58 ILE HG22 1 1
6 9827 1 1 58 ILE HG23 H -0.779 -0.784 -14.435 1.00 . A A . 58 ILE HG23 1 1
6 9828 1 1 58 ILE N N 2.468 -0.445 -12.557 1.00 . A A . 58 ILE N 1 1
6 9829 1 1 58 ILE O O 3.586 1.543 -13.905 1.00 . A A . 58 ILE O 1 1
6 9830 1 1 59 ASP C C 2.827 4.203 -14.657 1.00 . A A . 59 ASP C 1 1
6 9831 1 1 59 ASP CA C 2.378 3.243 -15.755 1.00 . A A . 59 ASP CA 1 1
6 9832 1 1 59 ASP CB C 1.363 3.974 -16.638 1.00 . A A . 59 ASP CB 1 1
6 9833 1 1 59 ASP CG C 0.666 3.070 -17.628 1.00 . A A . 59 ASP CG 1 1
6 9834 1 1 59 ASP H H 0.907 1.730 -15.481 1.00 . A A . 59 ASP H 1 1
6 9835 1 1 59 ASP HA H 3.231 2.957 -16.351 1.00 . A A . 59 ASP HA 1 1
6 9836 1 1 59 ASP HB2 H 0.612 4.423 -16.009 1.00 . A A . 59 ASP HB2 1 1
6 9837 1 1 59 ASP HB3 H 1.871 4.753 -17.188 1.00 . A A . 59 ASP HB3 1 1
6 9838 1 1 59 ASP N N 1.793 2.027 -15.172 1.00 . A A . 59 ASP N 1 1
6 9839 1 1 59 ASP O O 2.287 4.189 -13.551 1.00 . A A . 59 ASP O 1 1
6 9840 1 1 59 ASP OD1 O -0.279 2.361 -17.217 1.00 . A A . 59 ASP OD1 1 1
6 9841 1 1 59 ASP OD2 O 1.031 3.090 -18.819 1.00 . A A . 59 ASP OD2 1 1
6 9842 1 1 60 ASN C C 3.055 7.074 -13.838 1.00 . A A . 60 ASN C 1 1
6 9843 1 1 60 ASN CA C 4.204 6.075 -13.992 1.00 . A A . 60 ASN CA 1 1
6 9844 1 1 60 ASN CB C 5.484 6.806 -14.429 1.00 . A A . 60 ASN CB 1 1
6 9845 1 1 60 ASN CG C 5.361 7.489 -15.778 1.00 . A A . 60 ASN CG 1 1
6 9846 1 1 60 ASN H H 4.282 4.963 -15.807 1.00 . A A . 60 ASN H 1 1
6 9847 1 1 60 ASN HA H 4.387 5.589 -13.034 1.00 . A A . 60 ASN HA 1 1
6 9848 1 1 60 ASN HB2 H 5.726 7.557 -13.692 1.00 . A A . 60 ASN HB2 1 1
6 9849 1 1 60 ASN HB3 H 6.294 6.093 -14.481 1.00 . A A . 60 ASN HB3 1 1
6 9850 1 1 60 ASN HD21 H 6.436 9.028 -15.129 1.00 . A A . 60 ASN HD21 1 1
6 9851 1 1 60 ASN HD22 H 5.899 9.117 -16.767 1.00 . A A . 60 ASN HD22 1 1
6 9852 1 1 60 ASN N N 3.815 5.035 -14.943 1.00 . A A . 60 ASN N 1 1
6 9853 1 1 60 ASN ND2 N 5.958 8.661 -15.904 1.00 . A A . 60 ASN ND2 1 1
6 9854 1 1 60 ASN O O 2.758 7.540 -12.736 1.00 . A A . 60 ASN O 1 1
6 9855 1 1 60 ASN OD1 O 4.717 6.975 -16.692 1.00 . A A . 60 ASN OD1 1 1
6 9856 1 1 61 ALA C C 0.071 7.673 -14.218 1.00 . A A . 61 ALA C 1 1
6 9857 1 1 61 ALA CA C 1.252 8.273 -14.974 1.00 . A A . 61 ALA CA 1 1
6 9858 1 1 61 ALA CB C 0.855 8.594 -16.408 1.00 . A A . 61 ALA CB 1 1
6 9859 1 1 61 ALA H H 2.702 6.978 -15.807 1.00 . A A . 61 ALA H 1 1
6 9860 1 1 61 ALA HA H 1.544 9.192 -14.492 1.00 . A A . 61 ALA HA 1 1
6 9861 1 1 61 ALA HB1 H 0.041 9.304 -16.406 1.00 . A A . 61 ALA HB1 1 1
6 9862 1 1 61 ALA HB2 H 0.540 7.687 -16.905 1.00 . A A . 61 ALA HB2 1 1
6 9863 1 1 61 ALA HB3 H 1.700 9.016 -16.930 1.00 . A A . 61 ALA HB3 1 1
6 9864 1 1 61 ALA N N 2.395 7.370 -14.958 1.00 . A A . 61 ALA N 1 1
6 9865 1 1 61 ALA O O -0.604 8.365 -13.465 1.00 . A A . 61 ALA O 1 1
6 9866 1 1 62 THR C C -1.030 5.737 -12.208 1.00 . A A . 62 THR C 1 1
6 9867 1 1 62 THR CA C -1.231 5.664 -13.726 1.00 . A A . 62 THR CA 1 1
6 9868 1 1 62 THR CB C -1.286 4.196 -14.185 1.00 . A A . 62 THR CB 1 1
6 9869 1 1 62 THR CG2 C -2.390 3.431 -13.473 1.00 . A A . 62 THR CG2 1 1
6 9870 1 1 62 THR H H 0.352 5.910 -15.105 1.00 . A A . 62 THR H 1 1
6 9871 1 1 62 THR HA H -2.174 6.129 -13.973 1.00 . A A . 62 THR HA 1 1
6 9872 1 1 62 THR HB H -0.337 3.729 -13.963 1.00 . A A . 62 THR HB 1 1
6 9873 1 1 62 THR HG1 H -1.049 3.390 -15.982 1.00 . A A . 62 THR HG1 1 1
6 9874 1 1 62 THR HG21 H -3.346 3.878 -13.706 1.00 . A A . 62 THR HG21 1 1
6 9875 1 1 62 THR HG22 H -2.223 3.469 -12.406 1.00 . A A . 62 THR HG22 1 1
6 9876 1 1 62 THR HG23 H -2.383 2.403 -13.802 1.00 . A A . 62 THR HG23 1 1
6 9877 1 1 62 THR N N -0.179 6.387 -14.438 1.00 . A A . 62 THR N 1 1
6 9878 1 1 62 THR O O -1.992 5.730 -11.438 1.00 . A A . 62 THR O 1 1
6 9879 1 1 62 THR OG1 O -1.509 4.153 -15.599 1.00 . A A . 62 THR OG1 1 1
6 9880 1 1 63 LEU C C -0.001 7.340 -9.905 1.00 . A A . 63 LEU C 1 1
6 9881 1 1 63 LEU CA C 0.532 5.989 -10.371 1.00 . A A . 63 LEU CA 1 1
6 9882 1 1 63 LEU CB C 2.051 5.877 -10.154 1.00 . A A . 63 LEU CB 1 1
6 9883 1 1 63 LEU CD1 C 2.436 6.868 -7.857 1.00 . A A . 63 LEU CD1 1 1
6 9884 1 1 63 LEU CD2 C 1.722 4.486 -8.091 1.00 . A A . 63 LEU CD2 1 1
6 9885 1 1 63 LEU CG C 2.524 5.616 -8.714 1.00 . A A . 63 LEU CG 1 1
6 9886 1 1 63 LEU H H 0.951 5.801 -12.435 1.00 . A A . 63 LEU H 1 1
6 9887 1 1 63 LEU HA H 0.032 5.201 -9.826 1.00 . A A . 63 LEU HA 1 1
6 9888 1 1 63 LEU HB2 H 2.418 5.074 -10.776 1.00 . A A . 63 LEU HB2 1 1
6 9889 1 1 63 LEU HB3 H 2.503 6.798 -10.491 1.00 . A A . 63 LEU HB3 1 1
6 9890 1 1 63 LEU HD11 H 3.063 7.637 -8.283 1.00 . A A . 63 LEU HD11 1 1
6 9891 1 1 63 LEU HD12 H 2.775 6.642 -6.857 1.00 . A A . 63 LEU HD12 1 1
6 9892 1 1 63 LEU HD13 H 1.413 7.212 -7.823 1.00 . A A . 63 LEU HD13 1 1
6 9893 1 1 63 LEU HD21 H 2.072 4.306 -7.084 1.00 . A A . 63 LEU HD21 1 1
6 9894 1 1 63 LEU HD22 H 1.846 3.590 -8.681 1.00 . A A . 63 LEU HD22 1 1
6 9895 1 1 63 LEU HD23 H 0.676 4.759 -8.065 1.00 . A A . 63 LEU HD23 1 1
6 9896 1 1 63 LEU HG H 3.560 5.308 -8.739 1.00 . A A . 63 LEU HG 1 1
6 9897 1 1 63 LEU N N 0.223 5.830 -11.783 1.00 . A A . 63 LEU N 1 1
6 9898 1 1 63 LEU O O -0.696 7.435 -8.894 1.00 . A A . 63 LEU O 1 1
6 9899 1 1 64 ALA C C -1.731 9.761 -10.621 1.00 . A A . 64 ALA C 1 1
6 9900 1 1 64 ALA CA C -0.213 9.714 -10.418 1.00 . A A . 64 ALA CA 1 1
6 9901 1 1 64 ALA CB C 0.474 10.735 -11.314 1.00 . A A . 64 ALA CB 1 1
6 9902 1 1 64 ALA H H 0.916 8.238 -11.439 1.00 . A A . 64 ALA H 1 1
6 9903 1 1 64 ALA HA H 0.009 9.965 -9.391 1.00 . A A . 64 ALA HA 1 1
6 9904 1 1 64 ALA HB1 H 1.543 10.695 -11.157 1.00 . A A . 64 ALA HB1 1 1
6 9905 1 1 64 ALA HB2 H 0.113 11.723 -11.071 1.00 . A A . 64 ALA HB2 1 1
6 9906 1 1 64 ALA HB3 H 0.252 10.513 -12.347 1.00 . A A . 64 ALA HB3 1 1
6 9907 1 1 64 ALA N N 0.311 8.377 -10.676 1.00 . A A . 64 ALA N 1 1
6 9908 1 1 64 ALA O O -2.409 10.652 -10.110 1.00 . A A . 64 ALA O 1 1
6 9909 1 1 65 GLU C C -4.386 8.192 -10.345 1.00 . A A . 65 GLU C 1 1
6 9910 1 1 65 GLU CA C -3.693 8.697 -11.606 1.00 . A A . 65 GLU CA 1 1
6 9911 1 1 65 GLU CB C -3.974 7.766 -12.794 1.00 . A A . 65 GLU CB 1 1
6 9912 1 1 65 GLU CD C -5.694 6.823 -14.394 1.00 . A A . 65 GLU CD 1 1
6 9913 1 1 65 GLU CG C -5.452 7.496 -13.053 1.00 . A A . 65 GLU CG 1 1
6 9914 1 1 65 GLU H H -1.653 8.153 -11.805 1.00 . A A . 65 GLU H 1 1
6 9915 1 1 65 GLU HA H -4.063 9.684 -11.836 1.00 . A A . 65 GLU HA 1 1
6 9916 1 1 65 GLU HB2 H -3.554 8.206 -13.685 1.00 . A A . 65 GLU HB2 1 1
6 9917 1 1 65 GLU HB3 H -3.486 6.818 -12.611 1.00 . A A . 65 GLU HB3 1 1
6 9918 1 1 65 GLU HG2 H -5.830 6.854 -12.270 1.00 . A A . 65 GLU HG2 1 1
6 9919 1 1 65 GLU HG3 H -5.985 8.437 -13.035 1.00 . A A . 65 GLU HG3 1 1
6 9920 1 1 65 GLU N N -2.256 8.803 -11.378 1.00 . A A . 65 GLU N 1 1
6 9921 1 1 65 GLU O O -5.365 8.779 -9.885 1.00 . A A . 65 GLU O 1 1
6 9922 1 1 65 GLU OE1 O -5.545 5.581 -14.494 1.00 . A A . 65 GLU OE1 1 1
6 9923 1 1 65 GLU OE2 O -6.023 7.539 -15.362 1.00 . A A . 65 GLU OE2 1 1
6 9924 1 1 66 LEU C C -4.158 7.587 -7.411 1.00 . A A . 66 LEU C 1 1
6 9925 1 1 66 LEU CA C -4.372 6.572 -8.531 1.00 . A A . 66 LEU CA 1 1
6 9926 1 1 66 LEU CB C -3.677 5.238 -8.212 1.00 . A A . 66 LEU CB 1 1
6 9927 1 1 66 LEU CD1 C -3.924 2.920 -7.293 1.00 . A A . 66 LEU CD1 1 1
6 9928 1 1 66 LEU CD2 C -3.944 4.856 -5.729 1.00 . A A . 66 LEU CD2 1 1
6 9929 1 1 66 LEU CG C -4.331 4.374 -7.122 1.00 . A A . 66 LEU CG 1 1
6 9930 1 1 66 LEU H H -3.098 6.669 -10.221 1.00 . A A . 66 LEU H 1 1
6 9931 1 1 66 LEU HA H -5.432 6.404 -8.655 1.00 . A A . 66 LEU HA 1 1
6 9932 1 1 66 LEU HB2 H -3.641 4.656 -9.121 1.00 . A A . 66 LEU HB2 1 1
6 9933 1 1 66 LEU HB3 H -2.664 5.453 -7.906 1.00 . A A . 66 LEU HB3 1 1
6 9934 1 1 66 LEU HD11 H -4.387 2.323 -6.522 1.00 . A A . 66 LEU HD11 1 1
6 9935 1 1 66 LEU HD12 H -2.849 2.834 -7.218 1.00 . A A . 66 LEU HD12 1 1
6 9936 1 1 66 LEU HD13 H -4.245 2.566 -8.262 1.00 . A A . 66 LEU HD13 1 1
6 9937 1 1 66 LEU HD21 H -4.392 4.209 -4.988 1.00 . A A . 66 LEU HD21 1 1
6 9938 1 1 66 LEU HD22 H -4.298 5.866 -5.586 1.00 . A A . 66 LEU HD22 1 1
6 9939 1 1 66 LEU HD23 H -2.870 4.834 -5.626 1.00 . A A . 66 LEU HD23 1 1
6 9940 1 1 66 LEU HG H -5.407 4.436 -7.215 1.00 . A A . 66 LEU HG 1 1
6 9941 1 1 66 LEU N N -3.854 7.116 -9.780 1.00 . A A . 66 LEU N 1 1
6 9942 1 1 66 LEU O O -5.000 7.740 -6.524 1.00 . A A . 66 LEU O 1 1
6 9943 1 1 67 ASP C C -3.798 10.424 -6.553 1.00 . A A . 67 ASP C 1 1
6 9944 1 1 67 ASP CA C -2.715 9.355 -6.535 1.00 . A A . 67 ASP CA 1 1
6 9945 1 1 67 ASP CB C -1.373 9.991 -6.898 1.00 . A A . 67 ASP CB 1 1
6 9946 1 1 67 ASP CG C -1.009 11.159 -6.001 1.00 . A A . 67 ASP CG 1 1
6 9947 1 1 67 ASP H H -2.379 8.064 -8.181 1.00 . A A . 67 ASP H 1 1
6 9948 1 1 67 ASP HA H -2.652 8.928 -5.547 1.00 . A A . 67 ASP HA 1 1
6 9949 1 1 67 ASP HB2 H -0.599 9.249 -6.817 1.00 . A A . 67 ASP HB2 1 1
6 9950 1 1 67 ASP HB3 H -1.418 10.345 -7.917 1.00 . A A . 67 ASP HB3 1 1
6 9951 1 1 67 ASP N N -3.029 8.283 -7.478 1.00 . A A . 67 ASP N 1 1
6 9952 1 1 67 ASP O O -4.388 10.746 -5.520 1.00 . A A . 67 ASP O 1 1
6 9953 1 1 67 ASP OD1 O -0.428 10.923 -4.922 1.00 . A A . 67 ASP OD1 1 1
6 9954 1 1 67 ASP OD2 O -1.280 12.315 -6.389 1.00 . A A . 67 ASP OD2 1 1
6 9955 1 1 68 ALA C C -6.432 11.595 -7.498 1.00 . A A . 68 ALA C 1 1
6 9956 1 1 68 ALA CA C -5.031 12.018 -7.921 1.00 . A A . 68 ALA CA 1 1
6 9957 1 1 68 ALA CB C -5.030 12.469 -9.368 1.00 . A A . 68 ALA CB 1 1
6 9958 1 1 68 ALA H H -3.604 10.586 -8.531 1.00 . A A . 68 ALA H 1 1
6 9959 1 1 68 ALA HA H -4.716 12.852 -7.309 1.00 . A A . 68 ALA HA 1 1
6 9960 1 1 68 ALA HB1 H -5.431 11.682 -9.990 1.00 . A A . 68 ALA HB1 1 1
6 9961 1 1 68 ALA HB2 H -4.017 12.687 -9.674 1.00 . A A . 68 ALA HB2 1 1
6 9962 1 1 68 ALA HB3 H -5.637 13.357 -9.469 1.00 . A A . 68 ALA HB3 1 1
6 9963 1 1 68 ALA N N -4.069 10.942 -7.742 1.00 . A A . 68 ALA N 1 1
6 9964 1 1 68 ALA O O -7.239 12.422 -7.077 1.00 . A A . 68 ALA O 1 1
6 9965 1 1 69 LEU C C -8.102 9.590 -5.712 1.00 . A A . 69 LEU C 1 1
6 9966 1 1 69 LEU CA C -8.004 9.772 -7.220 1.00 . A A . 69 LEU CA 1 1
6 9967 1 1 69 LEU CB C -8.263 8.439 -7.926 1.00 . A A . 69 LEU CB 1 1
6 9968 1 1 69 LEU CD1 C -8.973 7.188 -9.976 1.00 . A A . 69 LEU CD1 1 1
6 9969 1 1 69 LEU CD2 C -10.202 9.248 -9.262 1.00 . A A . 69 LEU CD2 1 1
6 9970 1 1 69 LEU CG C -8.848 8.560 -9.331 1.00 . A A . 69 LEU CG 1 1
6 9971 1 1 69 LEU H H -6.034 9.701 -7.980 1.00 . A A . 69 LEU H 1 1
6 9972 1 1 69 LEU HA H -8.756 10.480 -7.528 1.00 . A A . 69 LEU HA 1 1
6 9973 1 1 69 LEU HB2 H -7.325 7.905 -7.996 1.00 . A A . 69 LEU HB2 1 1
6 9974 1 1 69 LEU HB3 H -8.943 7.859 -7.323 1.00 . A A . 69 LEU HB3 1 1
6 9975 1 1 69 LEU HD11 H -9.662 6.582 -9.407 1.00 . A A . 69 LEU HD11 1 1
6 9976 1 1 69 LEU HD12 H -8.003 6.709 -9.995 1.00 . A A . 69 LEU HD12 1 1
6 9977 1 1 69 LEU HD13 H -9.339 7.297 -10.987 1.00 . A A . 69 LEU HD13 1 1
6 9978 1 1 69 LEU HD21 H -10.635 9.297 -10.249 1.00 . A A . 69 LEU HD21 1 1
6 9979 1 1 69 LEU HD22 H -10.077 10.246 -8.869 1.00 . A A . 69 LEU HD22 1 1
6 9980 1 1 69 LEU HD23 H -10.855 8.687 -8.610 1.00 . A A . 69 LEU HD23 1 1
6 9981 1 1 69 LEU HG H -8.194 9.163 -9.942 1.00 . A A . 69 LEU HG 1 1
6 9982 1 1 69 LEU N N -6.712 10.308 -7.612 1.00 . A A . 69 LEU N 1 1
6 9983 1 1 69 LEU O O -9.081 9.999 -5.089 1.00 . A A . 69 LEU O 1 1
6 9984 1 1 70 ARG C C -6.812 9.811 -2.811 1.00 . A A . 70 ARG C 1 1
6 9985 1 1 70 ARG CA C -7.144 8.628 -3.720 1.00 . A A . 70 ARG CA 1 1
6 9986 1 1 70 ARG CB C -6.209 7.451 -3.422 1.00 . A A . 70 ARG CB 1 1
6 9987 1 1 70 ARG CD C -5.275 5.866 -1.695 1.00 . A A . 70 ARG CD 1 1
6 9988 1 1 70 ARG CG C -6.122 7.106 -1.942 1.00 . A A . 70 ARG CG 1 1
6 9989 1 1 70 ARG CZ C -5.486 4.589 0.413 1.00 . A A . 70 ARG CZ 1 1
6 9990 1 1 70 ARG H H -6.279 8.772 -5.648 1.00 . A A . 70 ARG H 1 1
6 9991 1 1 70 ARG HA H -8.158 8.320 -3.519 1.00 . A A . 70 ARG HA 1 1
6 9992 1 1 70 ARG HB2 H -6.565 6.581 -3.952 1.00 . A A . 70 ARG HB2 1 1
6 9993 1 1 70 ARG HB3 H -5.218 7.696 -3.773 1.00 . A A . 70 ARG HB3 1 1
6 9994 1 1 70 ARG HD2 H -5.789 5.007 -2.102 1.00 . A A . 70 ARG HD2 1 1
6 9995 1 1 70 ARG HD3 H -4.325 5.987 -2.195 1.00 . A A . 70 ARG HD3 1 1
6 9996 1 1 70 ARG HE H -4.505 6.319 0.205 1.00 . A A . 70 ARG HE 1 1
6 9997 1 1 70 ARG HG2 H -5.681 7.939 -1.414 1.00 . A A . 70 ARG HG2 1 1
6 9998 1 1 70 ARG HG3 H -7.119 6.930 -1.567 1.00 . A A . 70 ARG HG3 1 1
6 9999 1 1 70 ARG HH11 H -6.442 3.746 -1.158 1.00 . A A . 70 ARG HH11 1 1
6 10000 1 1 70 ARG HH12 H -6.545 2.867 0.332 1.00 . A A . 70 ARG HH12 1 1
6 10001 1 1 70 ARG HH21 H -4.639 5.147 2.164 1.00 . A A . 70 ARG HH21 1 1
6 10002 1 1 70 ARG HH22 H -5.546 3.667 2.214 1.00 . A A . 70 ARG HH22 1 1
6 10003 1 1 70 ARG N N -7.084 8.984 -5.125 1.00 . A A . 70 ARG N 1 1
6 10004 1 1 70 ARG NE N -5.038 5.645 -0.268 1.00 . A A . 70 ARG NE 1 1
6 10005 1 1 70 ARG NH1 N -6.219 3.662 -0.187 1.00 . A A . 70 ARG NH1 1 1
6 10006 1 1 70 ARG NH2 N -5.199 4.460 1.699 1.00 . A A . 70 ARG NH2 1 1
6 10007 1 1 70 ARG O O -7.552 10.099 -1.872 1.00 . A A . 70 ARG O 1 1
6 10008 1 1 71 THR C C -5.484 12.931 -2.748 1.00 . A A . 71 THR C 1 1
6 10009 1 1 71 THR CA C -5.248 11.536 -2.169 1.00 . A A . 71 THR CA 1 1
6 10010 1 1 71 THR CB C -3.755 11.342 -1.795 1.00 . A A . 71 THR CB 1 1
6 10011 1 1 71 THR CG2 C -2.835 11.641 -2.966 1.00 . A A . 71 THR CG2 1 1
6 10012 1 1 71 THR H H -5.220 10.323 -3.916 1.00 . A A . 71 THR H 1 1
6 10013 1 1 71 THR HA H -5.830 11.446 -1.263 1.00 . A A . 71 THR HA 1 1
6 10014 1 1 71 THR HB H -3.608 10.313 -1.502 1.00 . A A . 71 THR HB 1 1
6 10015 1 1 71 THR HG1 H -2.434 12.211 -0.614 1.00 . A A . 71 THR HG1 1 1
6 10016 1 1 71 THR HG21 H -3.067 10.979 -3.787 1.00 . A A . 71 THR HG21 1 1
6 10017 1 1 71 THR HG22 H -1.809 11.495 -2.664 1.00 . A A . 71 THR HG22 1 1
6 10018 1 1 71 THR HG23 H -2.975 12.666 -3.281 1.00 . A A . 71 THR HG23 1 1
6 10019 1 1 71 THR N N -5.712 10.497 -3.081 1.00 . A A . 71 THR N 1 1
6 10020 1 1 71 THR O O -5.727 13.878 -2.000 1.00 . A A . 71 THR O 1 1
6 10021 1 1 71 THR OG1 O -3.397 12.189 -0.698 1.00 . A A . 71 THR OG1 1 1
6 10022 1 1 72 ARG C C -4.814 15.441 -4.277 1.00 . A A . 72 ARG C 1 1
6 10023 1 1 72 ARG CA C -5.670 14.281 -4.806 1.00 . A A . 72 ARG CA 1 1
6 10024 1 1 72 ARG CB C -7.159 14.630 -4.765 1.00 . A A . 72 ARG CB 1 1
6 10025 1 1 72 ARG CD C -7.156 15.652 -7.072 1.00 . A A . 72 ARG CD 1 1
6 10026 1 1 72 ARG CG C -7.546 15.831 -5.613 1.00 . A A . 72 ARG CG 1 1
6 10027 1 1 72 ARG CZ C -6.924 17.303 -8.899 1.00 . A A . 72 ARG CZ 1 1
6 10028 1 1 72 ARG H H -5.229 12.232 -4.603 1.00 . A A . 72 ARG H 1 1
6 10029 1 1 72 ARG HA H -5.392 14.107 -5.834 1.00 . A A . 72 ARG HA 1 1
6 10030 1 1 72 ARG HB2 H -7.723 13.777 -5.114 1.00 . A A . 72 ARG HB2 1 1
6 10031 1 1 72 ARG HB3 H -7.437 14.835 -3.742 1.00 . A A . 72 ARG HB3 1 1
6 10032 1 1 72 ARG HD2 H -6.080 15.582 -7.141 1.00 . A A . 72 ARG HD2 1 1
6 10033 1 1 72 ARG HD3 H -7.601 14.740 -7.441 1.00 . A A . 72 ARG HD3 1 1
6 10034 1 1 72 ARG HE H -8.507 17.149 -7.680 1.00 . A A . 72 ARG HE 1 1
6 10035 1 1 72 ARG HG2 H -8.612 15.958 -5.555 1.00 . A A . 72 ARG HG2 1 1
6 10036 1 1 72 ARG HG3 H -7.054 16.711 -5.223 1.00 . A A . 72 ARG HG3 1 1
6 10037 1 1 72 ARG HH11 H -5.336 16.049 -8.721 1.00 . A A . 72 ARG HH11 1 1
6 10038 1 1 72 ARG HH12 H -5.200 17.247 -9.973 1.00 . A A . 72 ARG HH12 1 1
6 10039 1 1 72 ARG HH21 H -8.332 18.696 -9.325 1.00 . A A . 72 ARG HH21 1 1
6 10040 1 1 72 ARG HH22 H -6.929 18.724 -10.354 1.00 . A A . 72 ARG HH22 1 1
6 10041 1 1 72 ARG N N -5.429 13.033 -4.080 1.00 . A A . 72 ARG N 1 1
6 10042 1 1 72 ARG NE N -7.617 16.770 -7.894 1.00 . A A . 72 ARG NE 1 1
6 10043 1 1 72 ARG NH1 N -5.728 16.824 -9.227 1.00 . A A . 72 ARG NH1 1 1
6 10044 1 1 72 ARG NH2 N -7.434 18.325 -9.576 1.00 . A A . 72 ARG NH2 1 1
6 10045 1 1 72 ARG O O -3.684 15.636 -4.717 1.00 . A A . 72 ARG O 1 1
6 10046 1 1 73 GLY C C -3.797 17.041 -1.595 1.00 . A A . 73 GLY C 1 1
6 10047 1 1 73 GLY CA C -4.656 17.355 -2.802 1.00 . A A . 73 GLY CA 1 1
6 10048 1 1 73 GLY H H -6.208 15.923 -2.928 1.00 . A A . 73 GLY H 1 1
6 10049 1 1 73 GLY HA2 H -4.028 17.759 -3.583 1.00 . A A . 73 GLY HA2 1 1
6 10050 1 1 73 GLY HA3 H -5.390 18.098 -2.524 1.00 . A A . 73 GLY HA3 1 1
6 10051 1 1 73 GLY N N -5.346 16.184 -3.312 1.00 . A A . 73 GLY N 1 1
6 10052 1 1 73 GLY O O -3.528 17.914 -0.771 1.00 . A A . 73 GLY O 1 1
6 10053 1 1 74 GLY C C -3.343 15.168 0.885 1.00 . A A . 74 GLY C 1 1
6 10054 1 1 74 GLY CA C -2.543 15.384 -0.383 1.00 . A A . 74 GLY CA 1 1
6 10055 1 1 74 GLY H H -3.638 15.138 -2.171 1.00 . A A . 74 GLY H 1 1
6 10056 1 1 74 GLY HA2 H -2.044 14.462 -0.642 1.00 . A A . 74 GLY HA2 1 1
6 10057 1 1 74 GLY HA3 H -1.800 16.147 -0.204 1.00 . A A . 74 GLY HA3 1 1
6 10058 1 1 74 GLY N N -3.376 15.792 -1.491 1.00 . A A . 74 GLY N 1 1
6 10059 1 1 74 GLY O O -2.931 15.597 1.965 1.00 . A A . 74 GLY O 1 1
6 10060 1 1 75 GLU C C -4.609 13.110 2.736 1.00 . A A . 75 GLU C 1 1
6 10061 1 1 75 GLU CA C -5.321 14.173 1.905 1.00 . A A . 75 GLU CA 1 1
6 10062 1 1 75 GLU CB C -6.703 13.671 1.456 1.00 . A A . 75 GLU CB 1 1
6 10063 1 1 75 GLU CD C -9.077 13.096 2.133 1.00 . A A . 75 GLU CD 1 1
6 10064 1 1 75 GLU CG C -7.672 13.427 2.605 1.00 . A A . 75 GLU CG 1 1
6 10065 1 1 75 GLU H H -4.802 14.267 -0.148 1.00 . A A . 75 GLU H 1 1
6 10066 1 1 75 GLU HA H -5.442 15.062 2.506 1.00 . A A . 75 GLU HA 1 1
6 10067 1 1 75 GLU HB2 H -7.142 14.402 0.796 1.00 . A A . 75 GLU HB2 1 1
6 10068 1 1 75 GLU HB3 H -6.580 12.744 0.917 1.00 . A A . 75 GLU HB3 1 1
6 10069 1 1 75 GLU HG2 H -7.305 12.602 3.198 1.00 . A A . 75 GLU HG2 1 1
6 10070 1 1 75 GLU HG3 H -7.714 14.317 3.215 1.00 . A A . 75 GLU HG3 1 1
6 10071 1 1 75 GLU N N -4.498 14.519 0.750 1.00 . A A . 75 GLU N 1 1
6 10072 1 1 75 GLU O O -4.746 13.055 3.959 1.00 . A A . 75 GLU O 1 1
6 10073 1 1 75 GLU OE1 O -9.841 14.039 1.817 1.00 . A A . 75 GLU OE1 1 1
6 10074 1 1 75 GLU OE2 O -9.428 11.898 2.073 1.00 . A A . 75 GLU OE2 1 1
6 10075 1 1 76 TYR C C -1.578 11.465 2.418 1.00 . A A . 76 TYR C 1 1
6 10076 1 1 76 TYR CA C -3.055 11.237 2.708 1.00 . A A . 76 TYR CA 1 1
6 10077 1 1 76 TYR CB C -3.473 9.849 2.208 1.00 . A A . 76 TYR CB 1 1
6 10078 1 1 76 TYR CD1 C -5.757 9.919 3.283 1.00 . A A . 76 TYR CD1 1 1
6 10079 1 1 76 TYR CD2 C -5.597 9.191 1.021 1.00 . A A . 76 TYR CD2 1 1
6 10080 1 1 76 TYR CE1 C -7.126 9.747 3.245 1.00 . A A . 76 TYR CE1 1 1
6 10081 1 1 76 TYR CE2 C -6.964 9.017 0.977 1.00 . A A . 76 TYR CE2 1 1
6 10082 1 1 76 TYR CG C -4.969 9.644 2.173 1.00 . A A . 76 TYR CG 1 1
6 10083 1 1 76 TYR CZ C -7.724 9.295 2.090 1.00 . A A . 76 TYR CZ 1 1
6 10084 1 1 76 TYR H H -3.781 12.370 1.079 1.00 . A A . 76 TYR H 1 1
6 10085 1 1 76 TYR HA H -3.225 11.303 3.773 1.00 . A A . 76 TYR HA 1 1
6 10086 1 1 76 TYR HB2 H -3.096 9.706 1.207 1.00 . A A . 76 TYR HB2 1 1
6 10087 1 1 76 TYR HB3 H -3.051 9.097 2.859 1.00 . A A . 76 TYR HB3 1 1
6 10088 1 1 76 TYR HD1 H -5.285 10.275 4.187 1.00 . A A . 76 TYR HD1 1 1
6 10089 1 1 76 TYR HD2 H -4.999 8.973 0.148 1.00 . A A . 76 TYR HD2 1 1
6 10090 1 1 76 TYR HE1 H -7.721 9.968 4.119 1.00 . A A . 76 TYR HE1 1 1
6 10091 1 1 76 TYR HE2 H -7.435 8.665 0.071 1.00 . A A . 76 TYR HE2 1 1
6 10092 1 1 76 TYR HH H -9.518 9.973 2.218 1.00 . A A . 76 TYR HH 1 1
6 10093 1 1 76 TYR N N -3.838 12.274 2.056 1.00 . A A . 76 TYR N 1 1
6 10094 1 1 76 TYR O O -1.234 12.154 1.457 1.00 . A A . 76 TYR O 1 1
6 10095 1 1 76 TYR OH O -9.088 9.126 2.046 1.00 . A A . 76 TYR OH 1 1
6 10096 1 1 77 ALA C C 1.314 9.806 2.401 1.00 . A A . 77 ALA C 1 1
6 10097 1 1 77 ALA CA C 0.722 11.045 3.055 1.00 . A A . 77 ALA CA 1 1
6 10098 1 1 77 ALA CB C 1.405 11.322 4.385 1.00 . A A . 77 ALA CB 1 1
6 10099 1 1 77 ALA H H -1.048 10.341 3.980 1.00 . A A . 77 ALA H 1 1
6 10100 1 1 77 ALA HA H 0.887 11.894 2.408 1.00 . A A . 77 ALA HA 1 1
6 10101 1 1 77 ALA HB1 H 2.456 11.511 4.218 1.00 . A A . 77 ALA HB1 1 1
6 10102 1 1 77 ALA HB2 H 1.290 10.468 5.035 1.00 . A A . 77 ALA HB2 1 1
6 10103 1 1 77 ALA HB3 H 0.954 12.188 4.847 1.00 . A A . 77 ALA HB3 1 1
6 10104 1 1 77 ALA N N -0.715 10.892 3.239 1.00 . A A . 77 ALA N 1 1
6 10105 1 1 77 ALA O O 1.133 8.687 2.889 1.00 . A A . 77 ALA O 1 1
6 10106 1 1 78 ARG C C 3.950 8.525 1.268 1.00 . A A . 78 ARG C 1 1
6 10107 1 1 78 ARG CA C 2.648 8.904 0.590 1.00 . A A . 78 ARG CA 1 1
6 10108 1 1 78 ARG CB C 2.892 9.245 -0.888 1.00 . A A . 78 ARG CB 1 1
6 10109 1 1 78 ARG CD C 4.163 10.647 -2.557 1.00 . A A . 78 ARG CD 1 1
6 10110 1 1 78 ARG CG C 3.724 10.499 -1.108 1.00 . A A . 78 ARG CG 1 1
6 10111 1 1 78 ARG CZ C 3.172 10.969 -4.794 1.00 . A A . 78 ARG CZ 1 1
6 10112 1 1 78 ARG H H 2.083 10.920 0.928 1.00 . A A . 78 ARG H 1 1
6 10113 1 1 78 ARG HA H 1.992 8.048 0.649 1.00 . A A . 78 ARG HA 1 1
6 10114 1 1 78 ARG HB2 H 3.399 8.415 -1.358 1.00 . A A . 78 ARG HB2 1 1
6 10115 1 1 78 ARG HB3 H 1.936 9.389 -1.371 1.00 . A A . 78 ARG HB3 1 1
6 10116 1 1 78 ARG HD2 H 4.766 11.537 -2.644 1.00 . A A . 78 ARG HD2 1 1
6 10117 1 1 78 ARG HD3 H 4.757 9.787 -2.828 1.00 . A A . 78 ARG HD3 1 1
6 10118 1 1 78 ARG HE H 2.133 10.653 -3.113 1.00 . A A . 78 ARG HE 1 1
6 10119 1 1 78 ARG HG2 H 3.134 11.362 -0.836 1.00 . A A . 78 ARG HG2 1 1
6 10120 1 1 78 ARG HG3 H 4.601 10.452 -0.479 1.00 . A A . 78 ARG HG3 1 1
6 10121 1 1 78 ARG HH11 H 5.201 11.097 -4.746 1.00 . A A . 78 ARG HH11 1 1
6 10122 1 1 78 ARG HH12 H 4.482 11.289 -6.311 1.00 . A A . 78 ARG HH12 1 1
6 10123 1 1 78 ARG HH21 H 1.171 10.930 -5.165 1.00 . A A . 78 ARG HH21 1 1
6 10124 1 1 78 ARG HH22 H 2.192 11.192 -6.550 1.00 . A A . 78 ARG HH22 1 1
6 10125 1 1 78 ARG N N 2.004 10.005 1.289 1.00 . A A . 78 ARG N 1 1
6 10126 1 1 78 ARG NE N 3.037 10.754 -3.485 1.00 . A A . 78 ARG NE 1 1
6 10127 1 1 78 ARG NH1 N 4.381 11.132 -5.328 1.00 . A A . 78 ARG NH1 1 1
6 10128 1 1 78 ARG NH2 N 2.100 11.038 -5.568 1.00 . A A . 78 ARG NH2 1 1
6 10129 1 1 78 ARG O O 4.842 9.349 1.470 1.00 . A A . 78 ARG O 1 1
6 10130 1 1 79 GLN C C 5.907 5.853 1.180 1.00 . A A . 79 GLN C 1 1
6 10131 1 1 79 GLN CA C 5.212 6.705 2.222 1.00 . A A . 79 GLN CA 1 1
6 10132 1 1 79 GLN CB C 4.833 5.838 3.414 1.00 . A A . 79 GLN CB 1 1
6 10133 1 1 79 GLN CD C 5.235 5.274 5.843 1.00 . A A . 79 GLN CD 1 1
6 10134 1 1 79 GLN CG C 5.419 6.298 4.737 1.00 . A A . 79 GLN CG 1 1
6 10135 1 1 79 GLN H H 3.244 6.684 1.499 1.00 . A A . 79 GLN H 1 1
6 10136 1 1 79 GLN HA H 5.863 7.506 2.538 1.00 . A A . 79 GLN HA 1 1
6 10137 1 1 79 GLN HB2 H 3.756 5.836 3.507 1.00 . A A . 79 GLN HB2 1 1
6 10138 1 1 79 GLN HB3 H 5.162 4.836 3.222 1.00 . A A . 79 GLN HB3 1 1
6 10139 1 1 79 GLN HE21 H 3.623 4.539 4.938 1.00 . A A . 79 GLN HE21 1 1
6 10140 1 1 79 GLN HE22 H 4.073 3.773 6.419 1.00 . A A . 79 GLN HE22 1 1
6 10141 1 1 79 GLN HG2 H 6.474 6.482 4.607 1.00 . A A . 79 GLN HG2 1 1
6 10142 1 1 79 GLN HG3 H 4.930 7.214 5.032 1.00 . A A . 79 GLN HG3 1 1
6 10143 1 1 79 GLN N N 4.026 7.269 1.634 1.00 . A A . 79 GLN N 1 1
6 10144 1 1 79 GLN NE2 N 4.206 4.447 5.723 1.00 . A A . 79 GLN NE2 1 1
6 10145 1 1 79 GLN O O 5.248 5.242 0.342 1.00 . A A . 79 GLN O 1 1
6 10146 1 1 79 GLN OE1 O 6.022 5.213 6.788 1.00 . A A . 79 GLN OE1 1 1
6 10147 1 1 80 LEU C C 8.596 3.826 0.995 1.00 . A A . 80 LEU C 1 1
6 10148 1 1 80 LEU CA C 7.939 4.984 0.270 1.00 . A A . 80 LEU CA 1 1
6 10149 1 1 80 LEU CB C 8.979 5.786 -0.500 1.00 . A A . 80 LEU CB 1 1
6 10150 1 1 80 LEU CD1 C 8.650 4.506 -2.629 1.00 . A A . 80 LEU CD1 1 1
6 10151 1 1 80 LEU CD2 C 10.711 5.855 -2.305 1.00 . A A . 80 LEU CD2 1 1
6 10152 1 1 80 LEU CG C 9.668 5.001 -1.614 1.00 . A A . 80 LEU CG 1 1
6 10153 1 1 80 LEU H H 7.709 6.346 1.871 1.00 . A A . 80 LEU H 1 1
6 10154 1 1 80 LEU HA H 7.220 4.584 -0.430 1.00 . A A . 80 LEU HA 1 1
6 10155 1 1 80 LEU HB2 H 8.494 6.648 -0.935 1.00 . A A . 80 LEU HB2 1 1
6 10156 1 1 80 LEU HB3 H 9.734 6.125 0.193 1.00 . A A . 80 LEU HB3 1 1
6 10157 1 1 80 LEU HD11 H 7.958 3.832 -2.148 1.00 . A A . 80 LEU HD11 1 1
6 10158 1 1 80 LEU HD12 H 9.163 3.989 -3.426 1.00 . A A . 80 LEU HD12 1 1
6 10159 1 1 80 LEU HD13 H 8.108 5.349 -3.036 1.00 . A A . 80 LEU HD13 1 1
6 10160 1 1 80 LEU HD21 H 10.223 6.689 -2.789 1.00 . A A . 80 LEU HD21 1 1
6 10161 1 1 80 LEU HD22 H 11.226 5.262 -3.046 1.00 . A A . 80 LEU HD22 1 1
6 10162 1 1 80 LEU HD23 H 11.418 6.221 -1.577 1.00 . A A . 80 LEU HD23 1 1
6 10163 1 1 80 LEU HG H 10.158 4.138 -1.184 1.00 . A A . 80 LEU HG 1 1
6 10164 1 1 80 LEU N N 7.218 5.815 1.207 1.00 . A A . 80 LEU N 1 1
6 10165 1 1 80 LEU O O 9.506 4.019 1.804 1.00 . A A . 80 LEU O 1 1
6 10166 1 1 81 ILE C C 9.415 0.586 0.399 1.00 . A A . 81 ILE C 1 1
6 10167 1 1 81 ILE CA C 8.614 1.437 1.369 1.00 . A A . 81 ILE CA 1 1
6 10168 1 1 81 ILE CB C 7.458 0.619 1.973 1.00 . A A . 81 ILE CB 1 1
6 10169 1 1 81 ILE CD1 C 5.365 -0.703 1.357 1.00 . A A . 81 ILE CD1 1 1
6 10170 1 1 81 ILE CG1 C 6.417 0.283 0.902 1.00 . A A . 81 ILE CG1 1 1
6 10171 1 1 81 ILE CG2 C 6.823 1.410 3.107 1.00 . A A . 81 ILE CG2 1 1
6 10172 1 1 81 ILE H H 7.427 2.537 0.018 1.00 . A A . 81 ILE H 1 1
6 10173 1 1 81 ILE HA H 9.263 1.751 2.176 1.00 . A A . 81 ILE HA 1 1
6 10174 1 1 81 ILE HB H 7.862 -0.296 2.382 1.00 . A A . 81 ILE HB 1 1
6 10175 1 1 81 ILE HD11 H 4.836 -0.298 2.207 1.00 . A A . 81 ILE HD11 1 1
6 10176 1 1 81 ILE HD12 H 5.841 -1.631 1.639 1.00 . A A . 81 ILE HD12 1 1
6 10177 1 1 81 ILE HD13 H 4.670 -0.885 0.552 1.00 . A A . 81 ILE HD13 1 1
6 10178 1 1 81 ILE HG12 H 5.911 1.190 0.610 1.00 . A A . 81 ILE HG12 1 1
6 10179 1 1 81 ILE HG13 H 6.915 -0.135 0.039 1.00 . A A . 81 ILE HG13 1 1
6 10180 1 1 81 ILE HG21 H 6.491 2.368 2.730 1.00 . A A . 81 ILE HG21 1 1
6 10181 1 1 81 ILE HG22 H 7.551 1.568 3.890 1.00 . A A . 81 ILE HG22 1 1
6 10182 1 1 81 ILE HG23 H 5.979 0.866 3.502 1.00 . A A . 81 ILE HG23 1 1
6 10183 1 1 81 ILE N N 8.123 2.626 0.708 1.00 . A A . 81 ILE N 1 1
6 10184 1 1 81 ILE O O 9.076 0.474 -0.781 1.00 . A A . 81 ILE O 1 1
6 10185 1 1 82 GLN C C 11.015 -2.199 -0.011 1.00 . A A . 82 GLN C 1 1
6 10186 1 1 82 GLN CA C 11.403 -0.736 0.033 1.00 . A A . 82 GLN CA 1 1
6 10187 1 1 82 GLN CB C 12.849 -0.575 0.509 1.00 . A A . 82 GLN CB 1 1
6 10188 1 1 82 GLN CD C 12.990 1.562 -0.816 1.00 . A A . 82 GLN CD 1 1
6 10189 1 1 82 GLN CG C 13.329 0.868 0.487 1.00 . A A . 82 GLN CG 1 1
6 10190 1 1 82 GLN H H 10.680 0.070 1.849 1.00 . A A . 82 GLN H 1 1
6 10191 1 1 82 GLN HA H 11.319 -0.330 -0.965 1.00 . A A . 82 GLN HA 1 1
6 10192 1 1 82 GLN HB2 H 12.927 -0.945 1.520 1.00 . A A . 82 GLN HB2 1 1
6 10193 1 1 82 GLN HB3 H 13.494 -1.158 -0.131 1.00 . A A . 82 GLN HB3 1 1
6 10194 1 1 82 GLN HE21 H 11.251 2.153 -0.061 1.00 . A A . 82 GLN HE21 1 1
6 10195 1 1 82 GLN HE22 H 11.547 2.599 -1.701 1.00 . A A . 82 GLN HE22 1 1
6 10196 1 1 82 GLN HG2 H 12.859 1.404 1.298 1.00 . A A . 82 GLN HG2 1 1
6 10197 1 1 82 GLN HG3 H 14.401 0.881 0.618 1.00 . A A . 82 GLN HG3 1 1
6 10198 1 1 82 GLN N N 10.496 0.009 0.888 1.00 . A A . 82 GLN N 1 1
6 10199 1 1 82 GLN NE2 N 11.816 2.174 -0.863 1.00 . A A . 82 GLN NE2 1 1
6 10200 1 1 82 GLN O O 11.254 -2.947 0.935 1.00 . A A . 82 GLN O 1 1
6 10201 1 1 82 GLN OE1 O 13.766 1.548 -1.768 1.00 . A A . 82 GLN OE1 1 1
6 10202 1 1 83 THR C C 10.961 -4.703 -2.150 1.00 . A A . 83 THR C 1 1
6 10203 1 1 83 THR CA C 9.958 -3.966 -1.268 1.00 . A A . 83 THR CA 1 1
6 10204 1 1 83 THR CB C 8.547 -4.029 -1.899 1.00 . A A . 83 THR CB 1 1
6 10205 1 1 83 THR CG2 C 7.738 -2.799 -1.502 1.00 . A A . 83 THR CG2 1 1
6 10206 1 1 83 THR H H 10.202 -1.945 -1.818 1.00 . A A . 83 THR H 1 1
6 10207 1 1 83 THR HA H 9.925 -4.433 -0.295 1.00 . A A . 83 THR HA 1 1
6 10208 1 1 83 THR HB H 8.038 -4.910 -1.536 1.00 . A A . 83 THR HB 1 1
6 10209 1 1 83 THR HG1 H 8.777 -3.197 -3.679 1.00 . A A . 83 THR HG1 1 1
6 10210 1 1 83 THR HG21 H 7.631 -2.769 -0.428 1.00 . A A . 83 THR HG21 1 1
6 10211 1 1 83 THR HG22 H 6.762 -2.848 -1.961 1.00 . A A . 83 THR HG22 1 1
6 10212 1 1 83 THR HG23 H 8.252 -1.904 -1.837 1.00 . A A . 83 THR HG23 1 1
6 10213 1 1 83 THR N N 10.386 -2.594 -1.102 1.00 . A A . 83 THR N 1 1
6 10214 1 1 83 THR O O 11.704 -4.068 -2.904 1.00 . A A . 83 THR O 1 1
6 10215 1 1 83 THR OG1 O 8.639 -4.090 -3.328 1.00 . A A . 83 THR OG1 1 1
6 10216 1 1 84 PRO C C 11.632 -6.672 -4.395 1.00 . A A . 84 PRO C 1 1
6 10217 1 1 84 PRO CA C 11.917 -6.848 -2.904 1.00 . A A . 84 PRO CA 1 1
6 10218 1 1 84 PRO CB C 11.621 -8.290 -2.474 1.00 . A A . 84 PRO CB 1 1
6 10219 1 1 84 PRO CD C 10.218 -6.878 -1.159 1.00 . A A . 84 PRO CD 1 1
6 10220 1 1 84 PRO CG C 10.979 -8.172 -1.136 1.00 . A A . 84 PRO CG 1 1
6 10221 1 1 84 PRO HA H 12.955 -6.615 -2.705 1.00 . A A . 84 PRO HA 1 1
6 10222 1 1 84 PRO HB2 H 10.957 -8.750 -3.191 1.00 . A A . 84 PRO HB2 1 1
6 10223 1 1 84 PRO HB3 H 12.544 -8.849 -2.420 1.00 . A A . 84 PRO HB3 1 1
6 10224 1 1 84 PRO HD2 H 9.221 -7.031 -1.546 1.00 . A A . 84 PRO HD2 1 1
6 10225 1 1 84 PRO HD3 H 10.179 -6.444 -0.170 1.00 . A A . 84 PRO HD3 1 1
6 10226 1 1 84 PRO HG2 H 10.306 -9.001 -0.976 1.00 . A A . 84 PRO HG2 1 1
6 10227 1 1 84 PRO HG3 H 11.736 -8.149 -0.365 1.00 . A A . 84 PRO HG3 1 1
6 10228 1 1 84 PRO N N 11.014 -6.042 -2.070 1.00 . A A . 84 PRO N 1 1
6 10229 1 1 84 PRO O O 12.480 -6.965 -5.242 1.00 . A A . 84 PRO O 1 1
6 10230 1 1 85 TYR C C 10.214 -4.560 -6.545 1.00 . A A . 85 TYR C 1 1
6 10231 1 1 85 TYR CA C 10.016 -6.004 -6.083 1.00 . A A . 85 TYR CA 1 1
6 10232 1 1 85 TYR CB C 8.547 -6.413 -6.218 1.00 . A A . 85 TYR CB 1 1
6 10233 1 1 85 TYR CD1 C 8.657 -8.933 -6.295 1.00 . A A . 85 TYR CD1 1 1
6 10234 1 1 85 TYR CD2 C 7.600 -7.914 -4.419 1.00 . A A . 85 TYR CD2 1 1
6 10235 1 1 85 TYR CE1 C 8.406 -10.184 -5.761 1.00 . A A . 85 TYR CE1 1 1
6 10236 1 1 85 TYR CE2 C 7.349 -9.161 -3.876 1.00 . A A . 85 TYR CE2 1 1
6 10237 1 1 85 TYR CG C 8.258 -7.780 -5.635 1.00 . A A . 85 TYR CG 1 1
6 10238 1 1 85 TYR CZ C 7.755 -10.294 -4.552 1.00 . A A . 85 TYR CZ 1 1
6 10239 1 1 85 TYR H H 9.841 -5.894 -3.981 1.00 . A A . 85 TYR H 1 1
6 10240 1 1 85 TYR HA H 10.618 -6.653 -6.700 1.00 . A A . 85 TYR HA 1 1
6 10241 1 1 85 TYR HB2 H 7.930 -5.692 -5.702 1.00 . A A . 85 TYR HB2 1 1
6 10242 1 1 85 TYR HB3 H 8.278 -6.431 -7.263 1.00 . A A . 85 TYR HB3 1 1
6 10243 1 1 85 TYR HD1 H 9.169 -8.846 -7.242 1.00 . A A . 85 TYR HD1 1 1
6 10244 1 1 85 TYR HD2 H 7.283 -7.025 -3.893 1.00 . A A . 85 TYR HD2 1 1
6 10245 1 1 85 TYR HE1 H 8.723 -11.070 -6.291 1.00 . A A . 85 TYR HE1 1 1
6 10246 1 1 85 TYR HE2 H 6.836 -9.244 -2.930 1.00 . A A . 85 TYR HE2 1 1
6 10247 1 1 85 TYR HH H 8.319 -12.077 -4.073 1.00 . A A . 85 TYR HH 1 1
6 10248 1 1 85 TYR N N 10.445 -6.169 -4.705 1.00 . A A . 85 TYR N 1 1
6 10249 1 1 85 TYR O O 9.974 -4.230 -7.706 1.00 . A A . 85 TYR O 1 1
6 10250 1 1 85 TYR OH O 7.513 -11.538 -4.011 1.00 . A A . 85 TYR OH 1 1
6 10251 1 1 86 GLY C C 10.358 -1.380 -4.886 1.00 . A A . 86 GLY C 1 1
6 10252 1 1 86 GLY CA C 10.895 -2.315 -5.953 1.00 . A A . 86 GLY CA 1 1
6 10253 1 1 86 GLY H H 10.841 -4.034 -4.719 1.00 . A A . 86 GLY H 1 1
6 10254 1 1 86 GLY HA2 H 11.957 -2.153 -6.063 1.00 . A A . 86 GLY HA2 1 1
6 10255 1 1 86 GLY HA3 H 10.408 -2.090 -6.891 1.00 . A A . 86 GLY HA3 1 1
6 10256 1 1 86 GLY N N 10.664 -3.710 -5.629 1.00 . A A . 86 GLY N 1 1
6 10257 1 1 86 GLY O O 9.541 -1.781 -4.056 1.00 . A A . 86 GLY O 1 1
6 10258 1 1 87 SER C C 8.901 1.218 -4.265 1.00 . A A . 87 SER C 1 1
6 10259 1 1 87 SER CA C 10.353 0.856 -3.949 1.00 . A A . 87 SER CA 1 1
6 10260 1 1 87 SER CB C 11.250 2.090 -4.002 1.00 . A A . 87 SER CB 1 1
6 10261 1 1 87 SER H H 11.538 0.103 -5.522 1.00 . A A . 87 SER H 1 1
6 10262 1 1 87 SER HA H 10.394 0.434 -2.956 1.00 . A A . 87 SER HA 1 1
6 10263 1 1 87 SER HB2 H 10.848 2.844 -3.350 1.00 . A A . 87 SER HB2 1 1
6 10264 1 1 87 SER HB3 H 12.244 1.821 -3.670 1.00 . A A . 87 SER HB3 1 1
6 10265 1 1 87 SER HG H 11.932 2.060 -5.848 1.00 . A A . 87 SER HG 1 1
6 10266 1 1 87 SER N N 10.839 -0.147 -4.877 1.00 . A A . 87 SER N 1 1
6 10267 1 1 87 SER O O 8.621 1.893 -5.259 1.00 . A A . 87 SER O 1 1
6 10268 1 1 87 SER OG O 11.338 2.616 -5.316 1.00 . A A . 87 SER OG 1 1
6 10269 1 1 88 ALA C C 5.984 2.041 -2.801 1.00 . A A . 88 ALA C 1 1
6 10270 1 1 88 ALA CA C 6.563 0.947 -3.684 1.00 . A A . 88 ALA CA 1 1
6 10271 1 1 88 ALA CB C 5.811 -0.361 -3.476 1.00 . A A . 88 ALA CB 1 1
6 10272 1 1 88 ALA H H 8.271 0.324 -2.594 1.00 . A A . 88 ALA H 1 1
6 10273 1 1 88 ALA HA H 6.450 1.240 -4.717 1.00 . A A . 88 ALA HA 1 1
6 10274 1 1 88 ALA HB1 H 5.923 -0.686 -2.452 1.00 . A A . 88 ALA HB1 1 1
6 10275 1 1 88 ALA HB2 H 6.212 -1.113 -4.139 1.00 . A A . 88 ALA HB2 1 1
6 10276 1 1 88 ALA HB3 H 4.764 -0.211 -3.694 1.00 . A A . 88 ALA HB3 1 1
6 10277 1 1 88 ALA N N 7.985 0.768 -3.424 1.00 . A A . 88 ALA N 1 1
6 10278 1 1 88 ALA O O 6.421 2.229 -1.661 1.00 . A A . 88 ALA O 1 1
6 10279 1 1 89 TRP C C 3.244 3.261 -1.704 1.00 . A A . 89 TRP C 1 1
6 10280 1 1 89 TRP CA C 4.362 3.829 -2.580 1.00 . A A . 89 TRP CA 1 1
6 10281 1 1 89 TRP CB C 3.796 4.892 -3.524 1.00 . A A . 89 TRP CB 1 1
6 10282 1 1 89 TRP CD1 C 5.141 5.448 -5.611 1.00 . A A . 89 TRP CD1 1 1
6 10283 1 1 89 TRP CD2 C 5.734 6.617 -3.799 1.00 . A A . 89 TRP CD2 1 1
6 10284 1 1 89 TRP CE2 C 6.543 7.019 -4.874 1.00 . A A . 89 TRP CE2 1 1
6 10285 1 1 89 TRP CE3 C 5.925 7.216 -2.550 1.00 . A A . 89 TRP CE3 1 1
6 10286 1 1 89 TRP CG C 4.842 5.613 -4.296 1.00 . A A . 89 TRP CG 1 1
6 10287 1 1 89 TRP CH2 C 7.696 8.561 -3.509 1.00 . A A . 89 TRP CH2 1 1
6 10288 1 1 89 TRP CZ2 C 7.529 7.992 -4.742 1.00 . A A . 89 TRP CZ2 1 1
6 10289 1 1 89 TRP CZ3 C 6.904 8.183 -2.418 1.00 . A A . 89 TRP CZ3 1 1
6 10290 1 1 89 TRP H H 4.745 2.604 -4.266 1.00 . A A . 89 TRP H 1 1
6 10291 1 1 89 TRP HA H 5.108 4.287 -1.943 1.00 . A A . 89 TRP HA 1 1
6 10292 1 1 89 TRP HB2 H 3.129 4.421 -4.228 1.00 . A A . 89 TRP HB2 1 1
6 10293 1 1 89 TRP HB3 H 3.253 5.622 -2.952 1.00 . A A . 89 TRP HB3 1 1
6 10294 1 1 89 TRP HD1 H 4.638 4.750 -6.268 1.00 . A A . 89 TRP HD1 1 1
6 10295 1 1 89 TRP HE1 H 6.545 6.364 -6.860 1.00 . A A . 89 TRP HE1 1 1
6 10296 1 1 89 TRP HE3 H 5.324 6.936 -1.699 1.00 . A A . 89 TRP HE3 1 1
6 10297 1 1 89 TRP HH2 H 8.449 9.321 -3.360 1.00 . A A . 89 TRP HH2 1 1
6 10298 1 1 89 TRP HZ2 H 8.148 8.297 -5.573 1.00 . A A . 89 TRP HZ2 1 1
6 10299 1 1 89 TRP HZ3 H 7.065 8.656 -1.462 1.00 . A A . 89 TRP HZ3 1 1
6 10300 1 1 89 TRP N N 5.018 2.772 -3.335 1.00 . A A . 89 TRP N 1 1
6 10301 1 1 89 TRP NE1 N 6.160 6.291 -5.968 1.00 . A A . 89 TRP NE1 1 1
6 10302 1 1 89 TRP O O 2.357 2.559 -2.188 1.00 . A A . 89 TRP O 1 1
6 10303 1 1 90 MET C C 1.603 4.404 1.096 1.00 . A A . 90 MET C 1 1
6 10304 1 1 90 MET CA C 2.292 3.158 0.540 1.00 . A A . 90 MET CA 1 1
6 10305 1 1 90 MET CB C 2.937 2.353 1.672 1.00 . A A . 90 MET CB 1 1
6 10306 1 1 90 MET CE C 1.366 0.247 4.904 1.00 . A A . 90 MET CE 1 1
6 10307 1 1 90 MET CG C 1.946 1.767 2.660 1.00 . A A . 90 MET CG 1 1
6 10308 1 1 90 MET H H 4.095 4.063 -0.091 1.00 . A A . 90 MET H 1 1
6 10309 1 1 90 MET HA H 1.565 2.543 0.029 1.00 . A A . 90 MET HA 1 1
6 10310 1 1 90 MET HB2 H 3.501 1.540 1.240 1.00 . A A . 90 MET HB2 1 1
6 10311 1 1 90 MET HB3 H 3.613 2.997 2.214 1.00 . A A . 90 MET HB3 1 1
6 10312 1 1 90 MET HE1 H 0.713 1.048 5.222 1.00 . A A . 90 MET HE1 1 1
6 10313 1 1 90 MET HE2 H 1.713 -0.299 5.770 1.00 . A A . 90 MET HE2 1 1
6 10314 1 1 90 MET HE3 H 0.825 -0.420 4.250 1.00 . A A . 90 MET HE3 1 1
6 10315 1 1 90 MET HG2 H 1.335 2.566 3.053 1.00 . A A . 90 MET HG2 1 1
6 10316 1 1 90 MET HG3 H 1.321 1.055 2.143 1.00 . A A . 90 MET HG3 1 1
6 10317 1 1 90 MET N N 3.316 3.557 -0.416 1.00 . A A . 90 MET N 1 1
6 10318 1 1 90 MET O O 2.238 5.233 1.741 1.00 . A A . 90 MET O 1 1
6 10319 1 1 90 MET SD S 2.769 0.933 4.031 1.00 . A A . 90 MET SD 1 1
6 10320 1 1 91 TYR C C -1.005 5.666 2.610 1.00 . A A . 91 TYR C 1 1
6 10321 1 1 91 TYR CA C -0.399 5.763 1.211 1.00 . A A . 91 TYR CA 1 1
6 10322 1 1 91 TYR CB C -1.484 6.095 0.180 1.00 . A A . 91 TYR CB 1 1
6 10323 1 1 91 TYR CD1 C -0.524 7.781 -1.440 1.00 . A A . 91 TYR CD1 1 1
6 10324 1 1 91 TYR CD2 C -0.811 5.537 -2.194 1.00 . A A . 91 TYR CD2 1 1
6 10325 1 1 91 TYR CE1 C -0.014 8.134 -2.675 1.00 . A A . 91 TYR CE1 1 1
6 10326 1 1 91 TYR CE2 C -0.302 5.885 -3.432 1.00 . A A . 91 TYR CE2 1 1
6 10327 1 1 91 TYR CG C -0.931 6.478 -1.178 1.00 . A A . 91 TYR CG 1 1
6 10328 1 1 91 TYR CZ C 0.095 7.183 -3.667 1.00 . A A . 91 TYR CZ 1 1
6 10329 1 1 91 TYR H H -0.174 3.816 0.396 1.00 . A A . 91 TYR H 1 1
6 10330 1 1 91 TYR HA H 0.325 6.564 1.213 1.00 . A A . 91 TYR HA 1 1
6 10331 1 1 91 TYR HB2 H -2.122 5.235 0.049 1.00 . A A . 91 TYR HB2 1 1
6 10332 1 1 91 TYR HB3 H -2.074 6.923 0.544 1.00 . A A . 91 TYR HB3 1 1
6 10333 1 1 91 TYR HD1 H -0.610 8.523 -0.663 1.00 . A A . 91 TYR HD1 1 1
6 10334 1 1 91 TYR HD2 H -1.124 4.520 -2.008 1.00 . A A . 91 TYR HD2 1 1
6 10335 1 1 91 TYR HE1 H 0.299 9.152 -2.859 1.00 . A A . 91 TYR HE1 1 1
6 10336 1 1 91 TYR HE2 H -0.216 5.139 -4.208 1.00 . A A . 91 TYR HE2 1 1
6 10337 1 1 91 TYR HH H 0.042 7.179 -5.590 1.00 . A A . 91 TYR HH 1 1
6 10338 1 1 91 TYR N N 0.312 4.545 0.837 1.00 . A A . 91 TYR N 1 1
6 10339 1 1 91 TYR O O -1.990 4.958 2.836 1.00 . A A . 91 TYR O 1 1
6 10340 1 1 91 TYR OH O 0.606 7.530 -4.895 1.00 . A A . 91 TYR OH 1 1
6 10341 1 1 92 VAL C C -2.062 7.394 5.057 1.00 . A A . 92 VAL C 1 1
6 10342 1 1 92 VAL CA C -0.888 6.433 4.917 1.00 . A A . 92 VAL CA 1 1
6 10343 1 1 92 VAL CB C 0.246 6.840 5.890 1.00 . A A . 92 VAL CB 1 1
6 10344 1 1 92 VAL CG1 C -0.302 7.408 7.193 1.00 . A A . 92 VAL CG1 1 1
6 10345 1 1 92 VAL CG2 C 1.128 5.646 6.193 1.00 . A A . 92 VAL CG2 1 1
6 10346 1 1 92 VAL H H 0.369 6.946 3.301 1.00 . A A . 92 VAL H 1 1
6 10347 1 1 92 VAL HA H -1.218 5.438 5.178 1.00 . A A . 92 VAL HA 1 1
6 10348 1 1 92 VAL HB H 0.852 7.598 5.414 1.00 . A A . 92 VAL HB 1 1
6 10349 1 1 92 VAL HG11 H 0.520 7.688 7.837 1.00 . A A . 92 VAL HG11 1 1
6 10350 1 1 92 VAL HG12 H -0.907 6.662 7.686 1.00 . A A . 92 VAL HG12 1 1
6 10351 1 1 92 VAL HG13 H -0.906 8.278 6.981 1.00 . A A . 92 VAL HG13 1 1
6 10352 1 1 92 VAL HG21 H 0.554 4.912 6.745 1.00 . A A . 92 VAL HG21 1 1
6 10353 1 1 92 VAL HG22 H 1.970 5.964 6.789 1.00 . A A . 92 VAL HG22 1 1
6 10354 1 1 92 VAL HG23 H 1.479 5.213 5.268 1.00 . A A . 92 VAL HG23 1 1
6 10355 1 1 92 VAL N N -0.411 6.397 3.545 1.00 . A A . 92 VAL N 1 1
6 10356 1 1 92 VAL O O -1.987 8.550 4.630 1.00 . A A . 92 VAL O 1 1
6 10357 1 1 93 TYR C C -3.933 8.830 6.872 1.00 . A A . 93 TYR C 1 1
6 10358 1 1 93 TYR CA C -4.315 7.724 5.899 1.00 . A A . 93 TYR CA 1 1
6 10359 1 1 93 TYR CB C -5.444 6.867 6.477 1.00 . A A . 93 TYR CB 1 1
6 10360 1 1 93 TYR CD1 C -7.292 8.496 7.073 1.00 . A A . 93 TYR CD1 1 1
6 10361 1 1 93 TYR CD2 C -7.673 6.953 5.299 1.00 . A A . 93 TYR CD2 1 1
6 10362 1 1 93 TYR CE1 C -8.557 9.027 6.887 1.00 . A A . 93 TYR CE1 1 1
6 10363 1 1 93 TYR CE2 C -8.935 7.478 5.108 1.00 . A A . 93 TYR CE2 1 1
6 10364 1 1 93 TYR CG C -6.829 7.452 6.283 1.00 . A A . 93 TYR CG 1 1
6 10365 1 1 93 TYR CZ C -9.373 8.513 5.902 1.00 . A A . 93 TYR CZ 1 1
6 10366 1 1 93 TYR H H -3.146 5.969 5.935 1.00 . A A . 93 TYR H 1 1
6 10367 1 1 93 TYR HA H -4.633 8.165 4.965 1.00 . A A . 93 TYR HA 1 1
6 10368 1 1 93 TYR HB2 H -5.429 5.900 5.998 1.00 . A A . 93 TYR HB2 1 1
6 10369 1 1 93 TYR HB3 H -5.283 6.741 7.537 1.00 . A A . 93 TYR HB3 1 1
6 10370 1 1 93 TYR HD1 H -6.649 8.897 7.843 1.00 . A A . 93 TYR HD1 1 1
6 10371 1 1 93 TYR HD2 H -7.331 6.142 4.677 1.00 . A A . 93 TYR HD2 1 1
6 10372 1 1 93 TYR HE1 H -8.900 9.838 7.513 1.00 . A A . 93 TYR HE1 1 1
6 10373 1 1 93 TYR HE2 H -9.575 7.076 4.336 1.00 . A A . 93 TYR HE2 1 1
6 10374 1 1 93 TYR HH H -11.252 8.316 5.539 1.00 . A A . 93 TYR HH 1 1
6 10375 1 1 93 TYR N N -3.145 6.903 5.646 1.00 . A A . 93 TYR N 1 1
6 10376 1 1 93 TYR O O -3.486 8.555 7.984 1.00 . A A . 93 TYR O 1 1
6 10377 1 1 93 TYR OH O -10.633 9.035 5.708 1.00 . A A . 93 TYR OH 1 1
6 10378 1 1 94 GLN C C -4.833 11.932 7.801 1.00 . A A . 94 GLN C 1 1
6 10379 1 1 94 GLN CA C -3.628 11.198 7.235 1.00 . A A . 94 GLN CA 1 1
6 10380 1 1 94 GLN CB C -2.779 12.129 6.365 1.00 . A A . 94 GLN CB 1 1
6 10381 1 1 94 GLN CD C -0.634 11.771 7.665 1.00 . A A . 94 GLN CD 1 1
6 10382 1 1 94 GLN CG C -1.620 12.782 7.105 1.00 . A A . 94 GLN CG 1 1
6 10383 1 1 94 GLN H H -4.527 10.241 5.591 1.00 . A A . 94 GLN H 1 1
6 10384 1 1 94 GLN HA H -3.029 10.819 8.049 1.00 . A A . 94 GLN HA 1 1
6 10385 1 1 94 GLN HB2 H -2.375 11.561 5.541 1.00 . A A . 94 GLN HB2 1 1
6 10386 1 1 94 GLN HB3 H -3.412 12.911 5.974 1.00 . A A . 94 GLN HB3 1 1
6 10387 1 1 94 GLN HE21 H -1.069 10.496 6.208 1.00 . A A . 94 GLN HE21 1 1
6 10388 1 1 94 GLN HE22 H 0.109 9.957 7.349 1.00 . A A . 94 GLN HE22 1 1
6 10389 1 1 94 GLN HG2 H -1.093 13.433 6.423 1.00 . A A . 94 GLN HG2 1 1
6 10390 1 1 94 GLN HG3 H -2.017 13.362 7.920 1.00 . A A . 94 GLN HG3 1 1
6 10391 1 1 94 GLN N N -4.080 10.072 6.445 1.00 . A A . 94 GLN N 1 1
6 10392 1 1 94 GLN NE2 N -0.518 10.628 7.007 1.00 . A A . 94 GLN NE2 1 1
6 10393 1 1 94 GLN O O -5.947 11.406 7.758 1.00 . A A . 94 GLN O 1 1
6 10394 1 1 94 GLN OE1 O 0.015 12.015 8.680 1.00 . A A . 94 GLN OE1 1 1
6 10395 1 1 95 ARG C C -6.209 13.276 10.170 1.00 . A A . 95 ARG C 1 1
6 10396 1 1 95 ARG CA C -5.686 13.953 8.895 1.00 . A A . 95 ARG CA 1 1
6 10397 1 1 95 ARG CB C -6.802 14.172 7.853 1.00 . A A . 95 ARG CB 1 1
6 10398 1 1 95 ARG CD C -7.323 15.224 5.620 1.00 . A A . 95 ARG CD 1 1
6 10399 1 1 95 ARG CG C -6.276 14.524 6.468 1.00 . A A . 95 ARG CG 1 1
6 10400 1 1 95 ARG CZ C -7.132 17.676 5.872 1.00 . A A . 95 ARG CZ 1 1
6 10401 1 1 95 ARG H H -3.700 13.502 8.314 1.00 . A A . 95 ARG H 1 1
6 10402 1 1 95 ARG HA H -5.262 14.911 9.164 1.00 . A A . 95 ARG HA 1 1
6 10403 1 1 95 ARG HB2 H -7.388 13.268 7.774 1.00 . A A . 95 ARG HB2 1 1
6 10404 1 1 95 ARG HB3 H -7.441 14.978 8.187 1.00 . A A . 95 ARG HB3 1 1
6 10405 1 1 95 ARG HD2 H -6.920 15.381 4.631 1.00 . A A . 95 ARG HD2 1 1
6 10406 1 1 95 ARG HD3 H -8.196 14.591 5.555 1.00 . A A . 95 ARG HD3 1 1
6 10407 1 1 95 ARG HE H -8.464 16.519 6.830 1.00 . A A . 95 ARG HE 1 1
6 10408 1 1 95 ARG HG2 H -5.417 15.168 6.571 1.00 . A A . 95 ARG HG2 1 1
6 10409 1 1 95 ARG HG3 H -5.979 13.613 5.970 1.00 . A A . 95 ARG HG3 1 1
6 10410 1 1 95 ARG HH11 H -5.808 16.873 4.564 1.00 . A A . 95 ARG HH11 1 1
6 10411 1 1 95 ARG HH12 H -5.684 18.594 4.776 1.00 . A A . 95 ARG HH12 1 1
6 10412 1 1 95 ARG HH21 H -8.321 18.786 7.088 1.00 . A A . 95 ARG HH21 1 1
6 10413 1 1 95 ARG HH22 H -7.121 19.678 6.205 1.00 . A A . 95 ARG HH22 1 1
6 10414 1 1 95 ARG N N -4.613 13.143 8.318 1.00 . A A . 95 ARG N 1 1
6 10415 1 1 95 ARG NE N -7.715 16.516 6.182 1.00 . A A . 95 ARG NE 1 1
6 10416 1 1 95 ARG NH1 N -6.130 17.713 4.998 1.00 . A A . 95 ARG NH1 1 1
6 10417 1 1 95 ARG NH2 N -7.559 18.800 6.430 1.00 . A A . 95 ARG NH2 1 1
6 10418 1 1 95 ARG O O -5.639 12.273 10.603 1.00 . A A . 95 ARG O 1 1
6 10419 1 1 96 PRO C C -8.314 11.740 11.680 1.00 . A A . 96 PRO C 1 1
6 10420 1 1 96 PRO CA C -7.853 13.165 11.998 1.00 . A A . 96 PRO CA 1 1
6 10421 1 1 96 PRO CB C -9.050 14.055 12.336 1.00 . A A . 96 PRO CB 1 1
6 10422 1 1 96 PRO CD C -7.860 15.145 10.578 1.00 . A A . 96 PRO CD 1 1
6 10423 1 1 96 PRO CG C -8.681 15.398 11.813 1.00 . A A . 96 PRO CG 1 1
6 10424 1 1 96 PRO HA H -7.172 13.138 12.837 1.00 . A A . 96 PRO HA 1 1
6 10425 1 1 96 PRO HB2 H -9.936 13.671 11.853 1.00 . A A . 96 PRO HB2 1 1
6 10426 1 1 96 PRO HB3 H -9.196 14.077 13.406 1.00 . A A . 96 PRO HB3 1 1
6 10427 1 1 96 PRO HD2 H -8.494 15.105 9.705 1.00 . A A . 96 PRO HD2 1 1
6 10428 1 1 96 PRO HD3 H -7.105 15.908 10.465 1.00 . A A . 96 PRO HD3 1 1
6 10429 1 1 96 PRO HG2 H -9.575 15.951 11.562 1.00 . A A . 96 PRO HG2 1 1
6 10430 1 1 96 PRO HG3 H -8.099 15.933 12.549 1.00 . A A . 96 PRO HG3 1 1
6 10431 1 1 96 PRO N N -7.243 13.828 10.841 1.00 . A A . 96 PRO N 1 1
6 10432 1 1 96 PRO O O -9.358 11.537 11.062 1.00 . A A . 96 PRO O 1 1
6 10433 1 1 97 VAL C C -8.563 8.775 13.059 1.00 . A A . 97 VAL C 1 1
6 10434 1 1 97 VAL CA C -7.838 9.360 11.855 1.00 . A A . 97 VAL CA 1 1
6 10435 1 1 97 VAL CB C -6.576 8.518 11.567 1.00 . A A . 97 VAL CB 1 1
6 10436 1 1 97 VAL CG1 C -5.912 8.974 10.281 1.00 . A A . 97 VAL CG1 1 1
6 10437 1 1 97 VAL CG2 C -5.597 8.589 12.730 1.00 . A A . 97 VAL CG2 1 1
6 10438 1 1 97 VAL H H -6.671 10.991 12.530 1.00 . A A . 97 VAL H 1 1
6 10439 1 1 97 VAL HA H -8.488 9.303 10.994 1.00 . A A . 97 VAL HA 1 1
6 10440 1 1 97 VAL HB H -6.879 7.489 11.443 1.00 . A A . 97 VAL HB 1 1
6 10441 1 1 97 VAL HG11 H -6.600 8.854 9.458 1.00 . A A . 97 VAL HG11 1 1
6 10442 1 1 97 VAL HG12 H -5.029 8.377 10.102 1.00 . A A . 97 VAL HG12 1 1
6 10443 1 1 97 VAL HG13 H -5.633 10.014 10.369 1.00 . A A . 97 VAL HG13 1 1
6 10444 1 1 97 VAL HG21 H -5.261 9.608 12.854 1.00 . A A . 97 VAL HG21 1 1
6 10445 1 1 97 VAL HG22 H -4.747 7.953 12.525 1.00 . A A . 97 VAL HG22 1 1
6 10446 1 1 97 VAL HG23 H -6.086 8.257 13.633 1.00 . A A . 97 VAL HG23 1 1
6 10447 1 1 97 VAL N N -7.512 10.763 12.082 1.00 . A A . 97 VAL N 1 1
6 10448 1 1 97 VAL O O -9.091 7.664 13.005 1.00 . A A . 97 VAL O 1 1
6 10449 1 1 98 ASP C C -10.720 8.920 15.150 1.00 . A A . 98 ASP C 1 1
6 10450 1 1 98 ASP CA C -9.226 9.126 15.382 1.00 . A A . 98 ASP CA 1 1
6 10451 1 1 98 ASP CB C -8.999 10.178 16.472 1.00 . A A . 98 ASP CB 1 1
6 10452 1 1 98 ASP CG C -9.532 9.750 17.823 1.00 . A A . 98 ASP CG 1 1
6 10453 1 1 98 ASP H H -8.119 10.402 14.114 1.00 . A A . 98 ASP H 1 1
6 10454 1 1 98 ASP HA H -8.788 8.190 15.698 1.00 . A A . 98 ASP HA 1 1
6 10455 1 1 98 ASP HB2 H -7.940 10.364 16.567 1.00 . A A . 98 ASP HB2 1 1
6 10456 1 1 98 ASP HB3 H -9.494 11.094 16.185 1.00 . A A . 98 ASP HB3 1 1
6 10457 1 1 98 ASP N N -8.568 9.535 14.146 1.00 . A A . 98 ASP N 1 1
6 10458 1 1 98 ASP O O -11.478 9.882 15.023 1.00 . A A . 98 ASP O 1 1
6 10459 1 1 98 ASP OD1 O -8.854 8.954 18.508 1.00 . A A . 98 ASP OD1 1 1
6 10460 1 1 98 ASP OD2 O -10.617 10.227 18.219 1.00 . A A . 98 ASP OD2 1 1
6 10461 1 1 99 GLY C C -12.674 6.236 13.797 1.00 . A A . 99 GLY C 1 1
6 10462 1 1 99 GLY CA C -12.524 7.356 14.804 1.00 . A A . 99 GLY CA 1 1
6 10463 1 1 99 GLY H H -10.486 6.929 15.202 1.00 . A A . 99 GLY H 1 1
6 10464 1 1 99 GLY HA2 H -13.006 7.065 15.727 1.00 . A A . 99 GLY HA2 1 1
6 10465 1 1 99 GLY HA3 H -13.009 8.240 14.420 1.00 . A A . 99 GLY HA3 1 1
6 10466 1 1 99 GLY N N -11.134 7.663 15.074 1.00 . A A . 99 GLY N 1 1
6 10467 1 1 99 GLY O O -13.764 5.699 13.608 1.00 . A A . 99 GLY O 1 1
6 10468 1 1 100 LEU C C -11.547 3.456 12.903 1.00 . A A . 100 LEU C 1 1
6 10469 1 1 100 LEU CA C -11.580 4.797 12.178 1.00 . A A . 100 LEU CA 1 1
6 10470 1 1 100 LEU CB C -10.385 4.916 11.232 1.00 . A A . 100 LEU CB 1 1
6 10471 1 1 100 LEU CD1 C -9.010 6.291 9.653 1.00 . A A . 100 LEU CD1 1 1
6 10472 1 1 100 LEU CD2 C -11.501 6.462 9.601 1.00 . A A . 100 LEU CD2 1 1
6 10473 1 1 100 LEU CG C -10.282 6.244 10.482 1.00 . A A . 100 LEU CG 1 1
6 10474 1 1 100 LEU H H -10.739 6.372 13.315 1.00 . A A . 100 LEU H 1 1
6 10475 1 1 100 LEU HA H -12.493 4.864 11.605 1.00 . A A . 100 LEU HA 1 1
6 10476 1 1 100 LEU HB2 H -9.482 4.776 11.808 1.00 . A A . 100 LEU HB2 1 1
6 10477 1 1 100 LEU HB3 H -10.451 4.122 10.502 1.00 . A A . 100 LEU HB3 1 1
6 10478 1 1 100 LEU HD11 H -9.009 5.472 8.949 1.00 . A A . 100 LEU HD11 1 1
6 10479 1 1 100 LEU HD12 H -8.153 6.209 10.306 1.00 . A A . 100 LEU HD12 1 1
6 10480 1 1 100 LEU HD13 H -8.964 7.229 9.117 1.00 . A A . 100 LEU HD13 1 1
6 10481 1 1 100 LEU HD21 H -12.390 6.474 10.214 1.00 . A A . 100 LEU HD21 1 1
6 10482 1 1 100 LEU HD22 H -11.571 5.661 8.879 1.00 . A A . 100 LEU HD22 1 1
6 10483 1 1 100 LEU HD23 H -11.407 7.405 9.084 1.00 . A A . 100 LEU HD23 1 1
6 10484 1 1 100 LEU HG H -10.239 7.049 11.201 1.00 . A A . 100 LEU HG 1 1
6 10485 1 1 100 LEU N N -11.575 5.886 13.143 1.00 . A A . 100 LEU N 1 1
6 10486 1 1 100 LEU O O -11.191 3.385 14.083 1.00 . A A . 100 LEU O 1 1
6 10487 1 1 101 LYS C C -10.644 0.352 12.557 1.00 . A A . 101 LYS C 1 1
6 10488 1 1 101 LYS CA C -11.963 1.072 12.787 1.00 . A A . 101 LYS CA 1 1
6 10489 1 1 101 LYS CB C -13.133 0.285 12.198 1.00 . A A . 101 LYS CB 1 1
6 10490 1 1 101 LYS CD C -15.568 0.310 11.553 1.00 . A A . 101 LYS CD 1 1
6 10491 1 1 101 LYS CE C -16.723 1.223 11.179 1.00 . A A . 101 LYS CE 1 1
6 10492 1 1 101 LYS CG C -14.410 1.104 12.126 1.00 . A A . 101 LYS CG 1 1
6 10493 1 1 101 LYS H H -12.136 2.510 11.247 1.00 . A A . 101 LYS H 1 1
6 10494 1 1 101 LYS HA H -12.116 1.188 13.851 1.00 . A A . 101 LYS HA 1 1
6 10495 1 1 101 LYS HB2 H -12.875 -0.038 11.199 1.00 . A A . 101 LYS HB2 1 1
6 10496 1 1 101 LYS HB3 H -13.319 -0.581 12.814 1.00 . A A . 101 LYS HB3 1 1
6 10497 1 1 101 LYS HD2 H -15.233 -0.211 10.669 1.00 . A A . 101 LYS HD2 1 1
6 10498 1 1 101 LYS HD3 H -15.906 -0.402 12.291 1.00 . A A . 101 LYS HD3 1 1
6 10499 1 1 101 LYS HE2 H -16.436 1.807 10.317 1.00 . A A . 101 LYS HE2 1 1
6 10500 1 1 101 LYS HE3 H -17.579 0.612 10.928 1.00 . A A . 101 LYS HE3 1 1
6 10501 1 1 101 LYS HG2 H -14.672 1.429 13.122 1.00 . A A . 101 LYS HG2 1 1
6 10502 1 1 101 LYS HG3 H -14.234 1.968 11.502 1.00 . A A . 101 LYS HG3 1 1
6 10503 1 1 101 LYS HZ1 H -17.387 1.607 13.126 1.00 . A A . 101 LYS HZ1 1 1
6 10504 1 1 101 LYS HZ2 H -17.880 2.764 11.988 1.00 . A A . 101 LYS HZ2 1 1
6 10505 1 1 101 LYS HZ3 H -16.280 2.748 12.541 1.00 . A A . 101 LYS HZ3 1 1
6 10506 1 1 101 LYS N N -11.909 2.400 12.196 1.00 . A A . 101 LYS N 1 1
6 10507 1 1 101 LYS NZ N -17.091 2.148 12.284 1.00 . A A . 101 LYS NZ 1 1
6 10508 1 1 101 LYS O O -10.311 -0.016 11.430 1.00 . A A . 101 LYS O 1 1
6 10509 1 1 102 LEU C C -8.587 -1.878 13.296 1.00 . A A . 102 LEU C 1 1
6 10510 1 1 102 LEU CA C -8.551 -0.373 13.552 1.00 . A A . 102 LEU CA 1 1
6 10511 1 1 102 LEU CB C -7.793 -0.072 14.853 1.00 . A A . 102 LEU CB 1 1
6 10512 1 1 102 LEU CD1 C -5.500 0.107 13.842 1.00 . A A . 102 LEU CD1 1 1
6 10513 1 1 102 LEU CD2 C -5.758 -0.321 16.292 1.00 . A A . 102 LEU CD2 1 1
6 10514 1 1 102 LEU CG C -6.346 -0.570 14.911 1.00 . A A . 102 LEU CG 1 1
6 10515 1 1 102 LEU H H -10.251 0.446 14.508 1.00 . A A . 102 LEU H 1 1
6 10516 1 1 102 LEU HA H -8.037 0.107 12.728 1.00 . A A . 102 LEU HA 1 1
6 10517 1 1 102 LEU HB2 H -7.787 0.998 15.000 1.00 . A A . 102 LEU HB2 1 1
6 10518 1 1 102 LEU HB3 H -8.336 -0.526 15.670 1.00 . A A . 102 LEU HB3 1 1
6 10519 1 1 102 LEU HD11 H -5.475 1.171 14.023 1.00 . A A . 102 LEU HD11 1 1
6 10520 1 1 102 LEU HD12 H -5.930 -0.083 12.870 1.00 . A A . 102 LEU HD12 1 1
6 10521 1 1 102 LEU HD13 H -4.495 -0.288 13.874 1.00 . A A . 102 LEU HD13 1 1
6 10522 1 1 102 LEU HD21 H -5.746 0.741 16.491 1.00 . A A . 102 LEU HD21 1 1
6 10523 1 1 102 LEU HD22 H -4.752 -0.707 16.329 1.00 . A A . 102 LEU HD22 1 1
6 10524 1 1 102 LEU HD23 H -6.363 -0.820 17.036 1.00 . A A . 102 LEU HD23 1 1
6 10525 1 1 102 LEU HG H -6.330 -1.634 14.726 1.00 . A A . 102 LEU HG 1 1
6 10526 1 1 102 LEU N N -9.891 0.186 13.627 1.00 . A A . 102 LEU N 1 1
6 10527 1 1 102 LEU O O -9.427 -2.597 13.842 1.00 . A A . 102 LEU O 1 1
6 10528 1 1 103 ILE C C -6.041 -4.108 12.406 1.00 . A A . 103 ILE C 1 1
6 10529 1 1 103 ILE CA C -7.497 -3.733 12.153 1.00 . A A . 103 ILE CA 1 1
6 10530 1 1 103 ILE CB C -7.853 -4.079 10.687 1.00 . A A . 103 ILE CB 1 1
6 10531 1 1 103 ILE CD1 C -9.689 -3.915 8.922 1.00 . A A . 103 ILE CD1 1 1
6 10532 1 1 103 ILE CG1 C -9.290 -3.658 10.360 1.00 . A A . 103 ILE CG1 1 1
6 10533 1 1 103 ILE CG2 C -7.665 -5.569 10.429 1.00 . A A . 103 ILE CG2 1 1
6 10534 1 1 103 ILE H H -7.119 -1.673 11.965 1.00 . A A . 103 ILE H 1 1
6 10535 1 1 103 ILE HA H -8.136 -4.304 12.812 1.00 . A A . 103 ILE HA 1 1
6 10536 1 1 103 ILE HB H -7.175 -3.542 10.043 1.00 . A A . 103 ILE HB 1 1
6 10537 1 1 103 ILE HD11 H -10.706 -3.586 8.767 1.00 . A A . 103 ILE HD11 1 1
6 10538 1 1 103 ILE HD12 H -9.614 -4.972 8.711 1.00 . A A . 103 ILE HD12 1 1
6 10539 1 1 103 ILE HD13 H -9.030 -3.369 8.262 1.00 . A A . 103 ILE HD13 1 1
6 10540 1 1 103 ILE HG12 H -9.973 -4.206 10.992 1.00 . A A . 103 ILE HG12 1 1
6 10541 1 1 103 ILE HG13 H -9.400 -2.600 10.551 1.00 . A A . 103 ILE HG13 1 1
6 10542 1 1 103 ILE HG21 H -6.634 -5.837 10.607 1.00 . A A . 103 ILE HG21 1 1
6 10543 1 1 103 ILE HG22 H -7.923 -5.794 9.404 1.00 . A A . 103 ILE HG22 1 1
6 10544 1 1 103 ILE HG23 H -8.302 -6.134 11.093 1.00 . A A . 103 ILE HG23 1 1
6 10545 1 1 103 ILE N N -7.684 -2.325 12.436 1.00 . A A . 103 ILE N 1 1
6 10546 1 1 103 ILE O O -5.187 -3.954 11.525 1.00 . A A . 103 ILE O 1 1
6 10547 1 1 104 GLU C C -4.014 -6.241 13.188 1.00 . A A . 104 GLU C 1 1
6 10548 1 1 104 GLU CA C -4.398 -4.991 13.976 1.00 . A A . 104 GLU CA 1 1
6 10549 1 1 104 GLU CB C -4.275 -5.285 15.478 1.00 . A A . 104 GLU CB 1 1
6 10550 1 1 104 GLU CD C -6.432 -4.617 16.607 1.00 . A A . 104 GLU CD 1 1
6 10551 1 1 104 GLU CG C -4.972 -4.280 16.386 1.00 . A A . 104 GLU CG 1 1
6 10552 1 1 104 GLU H H -6.461 -4.577 14.311 1.00 . A A . 104 GLU H 1 1
6 10553 1 1 104 GLU HA H -3.718 -4.194 13.717 1.00 . A A . 104 GLU HA 1 1
6 10554 1 1 104 GLU HB2 H -4.697 -6.258 15.674 1.00 . A A . 104 GLU HB2 1 1
6 10555 1 1 104 GLU HB3 H -3.227 -5.302 15.739 1.00 . A A . 104 GLU HB3 1 1
6 10556 1 1 104 GLU HG2 H -4.470 -4.268 17.344 1.00 . A A . 104 GLU HG2 1 1
6 10557 1 1 104 GLU HG3 H -4.906 -3.302 15.935 1.00 . A A . 104 GLU HG3 1 1
6 10558 1 1 104 GLU N N -5.749 -4.557 13.620 1.00 . A A . 104 GLU N 1 1
6 10559 1 1 104 GLU O O -2.843 -6.615 13.124 1.00 . A A . 104 GLU O 1 1
6 10560 1 1 104 GLU OE1 O -7.263 -4.243 15.759 1.00 . A A . 104 GLU OE1 1 1
6 10561 1 1 104 GLU OE2 O -6.744 -5.279 17.625 1.00 . A A . 104 GLU OE2 1 1
6 10562 1 1 105 SER C C -4.109 -7.781 10.495 1.00 . A A . 105 SER C 1 1
6 10563 1 1 105 SER CA C -4.810 -8.094 11.818 1.00 . A A . 105 SER CA 1 1
6 10564 1 1 105 SER CB C -6.150 -8.769 11.541 1.00 . A A . 105 SER CB 1 1
6 10565 1 1 105 SER H H -5.928 -6.536 12.707 1.00 . A A . 105 SER H 1 1
6 10566 1 1 105 SER HA H -4.189 -8.764 12.393 1.00 . A A . 105 SER HA 1 1
6 10567 1 1 105 SER HB2 H -6.706 -8.178 10.829 1.00 . A A . 105 SER HB2 1 1
6 10568 1 1 105 SER HB3 H -5.977 -9.753 11.132 1.00 . A A . 105 SER HB3 1 1
6 10569 1 1 105 SER HG H -7.667 -9.493 12.559 1.00 . A A . 105 SER HG 1 1
6 10570 1 1 105 SER N N -5.016 -6.885 12.603 1.00 . A A . 105 SER N 1 1
6 10571 1 1 105 SER O O -3.525 -8.667 9.871 1.00 . A A . 105 SER O 1 1
6 10572 1 1 105 SER OG O -6.919 -8.894 12.725 1.00 . A A . 105 SER OG 1 1
6 10573 1 1 106 GLY C C -4.276 -6.741 7.609 1.00 . A A . 106 GLY C 1 1
6 10574 1 1 106 GLY CA C -3.584 -6.119 8.810 1.00 . A A . 106 GLY CA 1 1
6 10575 1 1 106 GLY H H -4.640 -5.854 10.627 1.00 . A A . 106 GLY H 1 1
6 10576 1 1 106 GLY HA2 H -3.634 -5.044 8.726 1.00 . A A . 106 GLY HA2 1 1
6 10577 1 1 106 GLY HA3 H -2.547 -6.421 8.810 1.00 . A A . 106 GLY HA3 1 1
6 10578 1 1 106 GLY N N -4.186 -6.521 10.069 1.00 . A A . 106 GLY N 1 1
6 10579 1 1 106 GLY O O -3.654 -6.964 6.570 1.00 . A A . 106 GLY O 1 1
6 10580 1 1 107 ASP C C -7.663 -6.936 6.485 1.00 . A A . 107 ASP C 1 1
6 10581 1 1 107 ASP CA C -6.332 -7.652 6.681 1.00 . A A . 107 ASP CA 1 1
6 10582 1 1 107 ASP CB C -6.571 -9.129 7.003 1.00 . A A . 107 ASP CB 1 1
6 10583 1 1 107 ASP CG C -7.163 -9.897 5.835 1.00 . A A . 107 ASP CG 1 1
6 10584 1 1 107 ASP H H -6.019 -6.782 8.583 1.00 . A A . 107 ASP H 1 1
6 10585 1 1 107 ASP HA H -5.758 -7.578 5.769 1.00 . A A . 107 ASP HA 1 1
6 10586 1 1 107 ASP HB2 H -5.630 -9.586 7.270 1.00 . A A . 107 ASP HB2 1 1
6 10587 1 1 107 ASP HB3 H -7.250 -9.201 7.840 1.00 . A A . 107 ASP HB3 1 1
6 10588 1 1 107 ASP N N -5.567 -7.018 7.749 1.00 . A A . 107 ASP N 1 1
6 10589 1 1 107 ASP O O -8.341 -6.596 7.457 1.00 . A A . 107 ASP O 1 1
6 10590 1 1 107 ASP OD1 O -8.367 -9.734 5.551 1.00 . A A . 107 ASP OD1 1 1
6 10591 1 1 107 ASP OD2 O -6.426 -10.678 5.203 1.00 . A A . 107 ASP OD2 1 1
6 10592 1 1 108 TRP C C -10.509 -6.713 5.212 1.00 . A A . 108 TRP C 1 1
6 10593 1 1 108 TRP CA C -9.221 -5.952 4.886 1.00 . A A . 108 TRP CA 1 1
6 10594 1 1 108 TRP CB C -9.188 -5.596 3.390 1.00 . A A . 108 TRP CB 1 1
6 10595 1 1 108 TRP CD1 C -11.238 -5.066 1.948 1.00 . A A . 108 TRP CD1 1 1
6 10596 1 1 108 TRP CD2 C -10.736 -3.474 3.442 1.00 . A A . 108 TRP CD2 1 1
6 10597 1 1 108 TRP CE2 C -11.870 -3.066 2.713 1.00 . A A . 108 TRP CE2 1 1
6 10598 1 1 108 TRP CE3 C -10.239 -2.628 4.440 1.00 . A A . 108 TRP CE3 1 1
6 10599 1 1 108 TRP CG C -10.344 -4.757 2.933 1.00 . A A . 108 TRP CG 1 1
6 10600 1 1 108 TRP CH2 C -12.007 -1.050 3.935 1.00 . A A . 108 TRP CH2 1 1
6 10601 1 1 108 TRP CZ2 C -12.515 -1.856 2.953 1.00 . A A . 108 TRP CZ2 1 1
6 10602 1 1 108 TRP CZ3 C -10.881 -1.427 4.675 1.00 . A A . 108 TRP CZ3 1 1
6 10603 1 1 108 TRP H H -7.492 -7.110 4.508 1.00 . A A . 108 TRP H 1 1
6 10604 1 1 108 TRP HA H -9.200 -5.040 5.463 1.00 . A A . 108 TRP HA 1 1
6 10605 1 1 108 TRP HB2 H -8.280 -5.056 3.171 1.00 . A A . 108 TRP HB2 1 1
6 10606 1 1 108 TRP HB3 H -9.196 -6.510 2.814 1.00 . A A . 108 TRP HB3 1 1
6 10607 1 1 108 TRP HD1 H -11.210 -5.974 1.367 1.00 . A A . 108 TRP HD1 1 1
6 10608 1 1 108 TRP HE1 H -12.900 -4.041 1.161 1.00 . A A . 108 TRP HE1 1 1
6 10609 1 1 108 TRP HE3 H -9.370 -2.902 5.023 1.00 . A A . 108 TRP HE3 1 1
6 10610 1 1 108 TRP HH2 H -12.476 -0.102 4.153 1.00 . A A . 108 TRP HH2 1 1
6 10611 1 1 108 TRP HZ2 H -13.386 -1.552 2.391 1.00 . A A . 108 TRP HZ2 1 1
6 10612 1 1 108 TRP HZ3 H -10.512 -0.762 5.442 1.00 . A A . 108 TRP HZ3 1 1
6 10613 1 1 108 TRP N N -8.032 -6.726 5.230 1.00 . A A . 108 TRP N 1 1
6 10614 1 1 108 TRP NE1 N -12.154 -4.053 1.806 1.00 . A A . 108 TRP NE1 1 1
6 10615 1 1 108 TRP O O -11.532 -6.110 5.530 1.00 . A A . 108 TRP O 1 1
6 10616 1 1 109 LEU C C -11.637 -9.733 6.485 1.00 . A A . 109 LEU C 1 1
6 10617 1 1 109 LEU CA C -11.651 -8.847 5.245 1.00 . A A . 109 LEU CA 1 1
6 10618 1 1 109 LEU CB C -11.765 -9.696 3.977 1.00 . A A . 109 LEU CB 1 1
6 10619 1 1 109 LEU CD1 C -11.545 -9.775 1.475 1.00 . A A . 109 LEU CD1 1 1
6 10620 1 1 109 LEU CD2 C -13.180 -8.213 2.531 1.00 . A A . 109 LEU CD2 1 1
6 10621 1 1 109 LEU CG C -11.823 -8.889 2.676 1.00 . A A . 109 LEU CG 1 1
6 10622 1 1 109 LEU H H -9.570 -8.477 5.075 1.00 . A A . 109 LEU H 1 1
6 10623 1 1 109 LEU HA H -12.499 -8.184 5.300 1.00 . A A . 109 LEU HA 1 1
6 10624 1 1 109 LEU HB2 H -10.913 -10.358 3.934 1.00 . A A . 109 LEU HB2 1 1
6 10625 1 1 109 LEU HB3 H -12.663 -10.293 4.045 1.00 . A A . 109 LEU HB3 1 1
6 10626 1 1 109 LEU HD11 H -11.596 -9.181 0.574 1.00 . A A . 109 LEU HD11 1 1
6 10627 1 1 109 LEU HD12 H -12.282 -10.562 1.430 1.00 . A A . 109 LEU HD12 1 1
6 10628 1 1 109 LEU HD13 H -10.558 -10.205 1.566 1.00 . A A . 109 LEU HD13 1 1
6 10629 1 1 109 LEU HD21 H -13.953 -8.966 2.498 1.00 . A A . 109 LEU HD21 1 1
6 10630 1 1 109 LEU HD22 H -13.199 -7.636 1.616 1.00 . A A . 109 LEU HD22 1 1
6 10631 1 1 109 LEU HD23 H -13.350 -7.559 3.374 1.00 . A A . 109 LEU HD23 1 1
6 10632 1 1 109 LEU HG H -11.065 -8.117 2.703 1.00 . A A . 109 LEU HG 1 1
6 10633 1 1 109 LEU N N -10.449 -8.034 5.160 1.00 . A A . 109 LEU N 1 1
6 10634 1 1 109 LEU O O -12.468 -10.633 6.630 1.00 . A A . 109 LEU O 1 1
6 10635 1 1 110 ASP C C -11.544 -9.804 9.666 1.00 . A A . 110 ASP C 1 1
6 10636 1 1 110 ASP CA C -10.563 -10.262 8.597 1.00 . A A . 110 ASP CA 1 1
6 10637 1 1 110 ASP CB C -9.134 -10.173 9.132 1.00 . A A . 110 ASP CB 1 1
6 10638 1 1 110 ASP CG C -8.931 -11.012 10.377 1.00 . A A . 110 ASP CG 1 1
6 10639 1 1 110 ASP H H -10.077 -8.732 7.217 1.00 . A A . 110 ASP H 1 1
6 10640 1 1 110 ASP HA H -10.780 -11.285 8.346 1.00 . A A . 110 ASP HA 1 1
6 10641 1 1 110 ASP HB2 H -8.451 -10.519 8.374 1.00 . A A . 110 ASP HB2 1 1
6 10642 1 1 110 ASP HB3 H -8.909 -9.144 9.373 1.00 . A A . 110 ASP HB3 1 1
6 10643 1 1 110 ASP N N -10.700 -9.468 7.383 1.00 . A A . 110 ASP N 1 1
6 10644 1 1 110 ASP O O -12.391 -10.570 10.123 1.00 . A A . 110 ASP O 1 1
6 10645 1 1 110 ASP OD1 O -8.793 -12.243 10.249 1.00 . A A . 110 ASP OD1 1 1
6 10646 1 1 110 ASP OD2 O -8.899 -10.442 11.489 1.00 . A A . 110 ASP OD2 1 1
6 10647 1 1 111 ARG C C -13.522 -7.375 10.624 1.00 . A A . 111 ARG C 1 1
6 10648 1 1 111 ARG CA C -12.238 -8.000 11.136 1.00 . A A . 111 ARG CA 1 1
6 10649 1 1 111 ARG CB C -11.417 -6.989 11.915 1.00 . A A . 111 ARG CB 1 1
6 10650 1 1 111 ARG CD C -9.359 -6.628 13.322 1.00 . A A . 111 ARG CD 1 1
6 10651 1 1 111 ARG CG C -10.216 -7.630 12.574 1.00 . A A . 111 ARG CG 1 1
6 10652 1 1 111 ARG CZ C -9.972 -5.886 15.584 1.00 . A A . 111 ARG CZ 1 1
6 10653 1 1 111 ARG H H -10.795 -7.958 9.597 1.00 . A A . 111 ARG H 1 1
6 10654 1 1 111 ARG HA H -12.491 -8.819 11.792 1.00 . A A . 111 ARG HA 1 1
6 10655 1 1 111 ARG HB2 H -11.075 -6.218 11.240 1.00 . A A . 111 ARG HB2 1 1
6 10656 1 1 111 ARG HB3 H -12.033 -6.547 12.682 1.00 . A A . 111 ARG HB3 1 1
6 10657 1 1 111 ARG HD2 H -8.596 -7.165 13.865 1.00 . A A . 111 ARG HD2 1 1
6 10658 1 1 111 ARG HD3 H -8.890 -5.970 12.604 1.00 . A A . 111 ARG HD3 1 1
6 10659 1 1 111 ARG HE H -10.761 -5.176 13.884 1.00 . A A . 111 ARG HE 1 1
6 10660 1 1 111 ARG HG2 H -10.566 -8.378 13.263 1.00 . A A . 111 ARG HG2 1 1
6 10661 1 1 111 ARG HG3 H -9.615 -8.102 11.810 1.00 . A A . 111 ARG HG3 1 1
6 10662 1 1 111 ARG HH11 H -8.758 -7.516 15.543 1.00 . A A . 111 ARG HH11 1 1
6 10663 1 1 111 ARG HH12 H -9.076 -6.856 17.121 1.00 . A A . 111 ARG HH12 1 1
6 10664 1 1 111 ARG HH21 H -11.212 -4.330 15.978 1.00 . A A . 111 ARG HH21 1 1
6 10665 1 1 111 ARG HH22 H -10.470 -5.072 17.365 1.00 . A A . 111 ARG HH22 1 1
6 10666 1 1 111 ARG N N -11.436 -8.542 10.050 1.00 . A A . 111 ARG N 1 1
6 10667 1 1 111 ARG NE N -10.131 -5.827 14.262 1.00 . A A . 111 ARG NE 1 1
6 10668 1 1 111 ARG NH1 N -9.212 -6.831 16.124 1.00 . A A . 111 ARG NH1 1 1
6 10669 1 1 111 ARG NH2 N -10.605 -5.032 16.372 1.00 . A A . 111 ARG NH2 1 1
6 10670 1 1 111 ARG O O -14.233 -6.692 11.358 1.00 . A A . 111 ARG O 1 1
6 10671 1 1 112 ASP C C -16.260 -7.817 9.389 1.00 . A A . 112 ASP C 1 1
6 10672 1 1 112 ASP CA C -15.045 -7.150 8.748 1.00 . A A . 112 ASP CA 1 1
6 10673 1 1 112 ASP CB C -15.030 -7.406 7.244 1.00 . A A . 112 ASP CB 1 1
6 10674 1 1 112 ASP CG C -16.329 -6.999 6.583 1.00 . A A . 112 ASP CG 1 1
6 10675 1 1 112 ASP H H -13.189 -8.168 8.837 1.00 . A A . 112 ASP H 1 1
6 10676 1 1 112 ASP HA H -15.103 -6.088 8.923 1.00 . A A . 112 ASP HA 1 1
6 10677 1 1 112 ASP HB2 H -14.225 -6.841 6.794 1.00 . A A . 112 ASP HB2 1 1
6 10678 1 1 112 ASP HB3 H -14.871 -8.459 7.067 1.00 . A A . 112 ASP HB3 1 1
6 10679 1 1 112 ASP N N -13.815 -7.635 9.364 1.00 . A A . 112 ASP N 1 1
6 10680 1 1 112 ASP O O -17.213 -7.144 9.784 1.00 . A A . 112 ASP O 1 1
6 10681 1 1 112 ASP OD1 O -16.587 -5.783 6.447 1.00 . A A . 112 ASP OD1 1 1
6 10682 1 1 112 ASP OD2 O -17.103 -7.889 6.208 1.00 . A A . 112 ASP OD2 1 1
6 10683 1 1 113 LYS C C -18.552 -9.959 9.470 1.00 . A A . 113 LYS C 1 1
6 10684 1 1 113 LYS CA C -17.220 -9.934 10.207 1.00 . A A . 113 LYS CA 1 1
6 10685 1 1 113 LYS CB C -17.414 -9.392 11.612 1.00 . A A . 113 LYS CB 1 1
6 10686 1 1 113 LYS CD C -16.389 -8.947 13.870 1.00 . A A . 113 LYS CD 1 1
6 10687 1 1 113 LYS CE C -16.185 -7.434 13.907 1.00 . A A . 113 LYS CE 1 1
6 10688 1 1 113 LYS CG C -16.176 -9.524 12.476 1.00 . A A . 113 LYS CG 1 1
6 10689 1 1 113 LYS H H -15.443 -9.616 9.090 1.00 . A A . 113 LYS H 1 1
6 10690 1 1 113 LYS HA H -16.854 -10.946 10.278 1.00 . A A . 113 LYS HA 1 1
6 10691 1 1 113 LYS HB2 H -17.677 -8.347 11.544 1.00 . A A . 113 LYS HB2 1 1
6 10692 1 1 113 LYS HB3 H -18.219 -9.930 12.084 1.00 . A A . 113 LYS HB3 1 1
6 10693 1 1 113 LYS HD2 H -17.398 -9.166 14.185 1.00 . A A . 113 LYS HD2 1 1
6 10694 1 1 113 LYS HD3 H -15.691 -9.412 14.550 1.00 . A A . 113 LYS HD3 1 1
6 10695 1 1 113 LYS HE2 H -16.334 -7.090 14.920 1.00 . A A . 113 LYS HE2 1 1
6 10696 1 1 113 LYS HE3 H -15.172 -7.217 13.605 1.00 . A A . 113 LYS HE3 1 1
6 10697 1 1 113 LYS HG2 H -15.930 -10.569 12.559 1.00 . A A . 113 LYS HG2 1 1
6 10698 1 1 113 LYS HG3 H -15.359 -8.999 12.000 1.00 . A A . 113 LYS HG3 1 1
6 10699 1 1 113 LYS HZ1 H -18.112 -6.920 13.271 1.00 . A A . 113 LYS HZ1 1 1
6 10700 1 1 113 LYS HZ2 H -16.966 -6.986 12.022 1.00 . A A . 113 LYS HZ2 1 1
6 10701 1 1 113 LYS HZ3 H -16.971 -5.673 13.091 1.00 . A A . 113 LYS HZ3 1 1
6 10702 1 1 113 LYS N N -16.200 -9.148 9.498 1.00 . A A . 113 LYS N 1 1
6 10703 1 1 113 LYS NZ N -17.123 -6.704 13.010 1.00 . A A . 113 LYS NZ 1 1
6 10704 1 1 113 LYS O O -19.615 -10.097 10.077 1.00 . A A . 113 LYS O 1 1
7 10705 1 1 1 MET C C 4.887 1.481 -10.733 1.00 . A A . 1 MET C 1 1
7 10706 1 1 1 MET CA C 5.257 2.643 -11.648 1.00 . A A . 1 MET CA 1 1
7 10707 1 1 1 MET CB C 4.181 3.726 -11.586 1.00 . A A . 1 MET CB 1 1
7 10708 1 1 1 MET CE C 5.969 6.354 -11.156 1.00 . A A . 1 MET CE 1 1
7 10709 1 1 1 MET CG C 4.141 4.460 -10.257 1.00 . A A . 1 MET CG 1 1
7 10710 1 1 1 MET H1 H 5.669 2.933 -13.672 1.00 . A A . 1 MET H1 1 1
7 10711 1 1 1 MET H2 H 4.533 1.712 -13.361 1.00 . A A . 1 MET H2 1 1
7 10712 1 1 1 MET H3 H 6.176 1.432 -13.067 1.00 . A A . 1 MET H3 1 1
7 10713 1 1 1 MET HA H 6.197 3.066 -11.331 1.00 . A A . 1 MET HA 1 1
7 10714 1 1 1 MET HB2 H 4.366 4.449 -12.367 1.00 . A A . 1 MET HB2 1 1
7 10715 1 1 1 MET HB3 H 3.216 3.268 -11.749 1.00 . A A . 1 MET HB3 1 1
7 10716 1 1 1 MET HE1 H 5.987 5.825 -12.097 1.00 . A A . 1 MET HE1 1 1
7 10717 1 1 1 MET HE2 H 6.904 6.877 -11.019 1.00 . A A . 1 MET HE2 1 1
7 10718 1 1 1 MET HE3 H 5.157 7.064 -11.158 1.00 . A A . 1 MET HE3 1 1
7 10719 1 1 1 MET HG2 H 3.407 5.249 -10.319 1.00 . A A . 1 MET HG2 1 1
7 10720 1 1 1 MET HG3 H 3.852 3.761 -9.485 1.00 . A A . 1 MET HG3 1 1
7 10721 1 1 1 MET N N 5.418 2.150 -13.031 1.00 . A A . 1 MET N 1 1
7 10722 1 1 1 MET O O 4.366 0.470 -11.198 1.00 . A A . 1 MET O 1 1
7 10723 1 1 1 MET SD S 5.737 5.182 -9.817 1.00 . A A . 1 MET SD 1 1
7 10724 1 1 2 ARG C C 4.163 1.100 -7.251 1.00 . A A . 2 ARG C 1 1
7 10725 1 1 2 ARG CA C 4.844 0.550 -8.496 1.00 . A A . 2 ARG CA 1 1
7 10726 1 1 2 ARG CB C 6.117 -0.199 -8.126 1.00 . A A . 2 ARG CB 1 1
7 10727 1 1 2 ARG CD C 7.798 -1.929 -8.822 1.00 . A A . 2 ARG CD 1 1
7 10728 1 1 2 ARG CG C 6.390 -1.401 -9.012 1.00 . A A . 2 ARG CG 1 1
7 10729 1 1 2 ARG CZ C 9.974 -1.508 -9.894 1.00 . A A . 2 ARG CZ 1 1
7 10730 1 1 2 ARG H H 5.571 2.432 -9.110 1.00 . A A . 2 ARG H 1 1
7 10731 1 1 2 ARG HA H 4.165 -0.136 -8.983 1.00 . A A . 2 ARG HA 1 1
7 10732 1 1 2 ARG HB2 H 6.956 0.478 -8.208 1.00 . A A . 2 ARG HB2 1 1
7 10733 1 1 2 ARG HB3 H 6.036 -0.536 -7.108 1.00 . A A . 2 ARG HB3 1 1
7 10734 1 1 2 ARG HD2 H 8.009 -1.985 -7.765 1.00 . A A . 2 ARG HD2 1 1
7 10735 1 1 2 ARG HD3 H 7.861 -2.918 -9.254 1.00 . A A . 2 ARG HD3 1 1
7 10736 1 1 2 ARG HE H 8.557 -0.118 -9.583 1.00 . A A . 2 ARG HE 1 1
7 10737 1 1 2 ARG HG2 H 5.690 -2.185 -8.764 1.00 . A A . 2 ARG HG2 1 1
7 10738 1 1 2 ARG HG3 H 6.259 -1.112 -10.045 1.00 . A A . 2 ARG HG3 1 1
7 10739 1 1 2 ARG HH11 H 9.687 -3.434 -9.314 1.00 . A A . 2 ARG HH11 1 1
7 10740 1 1 2 ARG HH12 H 11.214 -3.107 -10.073 1.00 . A A . 2 ARG HH12 1 1
7 10741 1 1 2 ARG HH21 H 10.570 0.299 -10.605 1.00 . A A . 2 ARG HH21 1 1
7 10742 1 1 2 ARG HH22 H 11.691 -1.011 -10.849 1.00 . A A . 2 ARG HH22 1 1
7 10743 1 1 2 ARG N N 5.153 1.610 -9.440 1.00 . A A . 2 ARG N 1 1
7 10744 1 1 2 ARG NE N 8.793 -1.072 -9.458 1.00 . A A . 2 ARG NE 1 1
7 10745 1 1 2 ARG NH1 N 10.314 -2.784 -9.751 1.00 . A A . 2 ARG NH1 1 1
7 10746 1 1 2 ARG NH2 N 10.813 -0.671 -10.488 1.00 . A A . 2 ARG NH2 1 1
7 10747 1 1 2 ARG O O 4.677 2.003 -6.592 1.00 . A A . 2 ARG O 1 1
7 10748 1 1 3 ILE C C 1.851 -0.161 -4.895 1.00 . A A . 3 ILE C 1 1
7 10749 1 1 3 ILE CA C 2.204 1.009 -5.811 1.00 . A A . 3 ILE CA 1 1
7 10750 1 1 3 ILE CB C 0.904 1.707 -6.290 1.00 . A A . 3 ILE CB 1 1
7 10751 1 1 3 ILE CD1 C 0.023 3.595 -7.759 1.00 . A A . 3 ILE CD1 1 1
7 10752 1 1 3 ILE CG1 C 1.240 2.884 -7.211 1.00 . A A . 3 ILE CG1 1 1
7 10753 1 1 3 ILE CG2 C 0.075 2.187 -5.103 1.00 . A A . 3 ILE CG2 1 1
7 10754 1 1 3 ILE H H 2.679 -0.222 -7.465 1.00 . A A . 3 ILE H 1 1
7 10755 1 1 3 ILE HA H 2.793 1.725 -5.257 1.00 . A A . 3 ILE HA 1 1
7 10756 1 1 3 ILE HB H 0.316 0.985 -6.839 1.00 . A A . 3 ILE HB 1 1
7 10757 1 1 3 ILE HD11 H -0.568 3.978 -6.940 1.00 . A A . 3 ILE HD11 1 1
7 10758 1 1 3 ILE HD12 H -0.570 2.902 -8.337 1.00 . A A . 3 ILE HD12 1 1
7 10759 1 1 3 ILE HD13 H 0.338 4.415 -8.389 1.00 . A A . 3 ILE HD13 1 1
7 10760 1 1 3 ILE HG12 H 1.825 3.605 -6.661 1.00 . A A . 3 ILE HG12 1 1
7 10761 1 1 3 ILE HG13 H 1.821 2.523 -8.048 1.00 . A A . 3 ILE HG13 1 1
7 10762 1 1 3 ILE HG21 H -0.813 2.685 -5.461 1.00 . A A . 3 ILE HG21 1 1
7 10763 1 1 3 ILE HG22 H 0.659 2.875 -4.511 1.00 . A A . 3 ILE HG22 1 1
7 10764 1 1 3 ILE HG23 H -0.207 1.340 -4.495 1.00 . A A . 3 ILE HG23 1 1
7 10765 1 1 3 ILE N N 3.003 0.542 -6.935 1.00 . A A . 3 ILE N 1 1
7 10766 1 1 3 ILE O O 1.671 -1.291 -5.361 1.00 . A A . 3 ILE O 1 1
7 10767 1 1 4 PHE C C -0.116 -0.969 -2.502 1.00 . A A . 4 PHE C 1 1
7 10768 1 1 4 PHE CA C 1.402 -0.909 -2.632 1.00 . A A . 4 PHE CA 1 1
7 10769 1 1 4 PHE CB C 2.044 -0.623 -1.269 1.00 . A A . 4 PHE CB 1 1
7 10770 1 1 4 PHE CD1 C 2.330 -2.902 -0.247 1.00 . A A . 4 PHE CD1 1 1
7 10771 1 1 4 PHE CD2 C 0.825 -1.373 0.795 1.00 . A A . 4 PHE CD2 1 1
7 10772 1 1 4 PHE CE1 C 2.043 -3.847 0.720 1.00 . A A . 4 PHE CE1 1 1
7 10773 1 1 4 PHE CE2 C 0.534 -2.315 1.764 1.00 . A A . 4 PHE CE2 1 1
7 10774 1 1 4 PHE CG C 1.725 -1.655 -0.220 1.00 . A A . 4 PHE CG 1 1
7 10775 1 1 4 PHE CZ C 1.143 -3.553 1.726 1.00 . A A . 4 PHE CZ 1 1
7 10776 1 1 4 PHE H H 1.970 1.021 -3.284 1.00 . A A . 4 PHE H 1 1
7 10777 1 1 4 PHE HA H 1.759 -1.862 -2.997 1.00 . A A . 4 PHE HA 1 1
7 10778 1 1 4 PHE HB2 H 3.117 -0.591 -1.385 1.00 . A A . 4 PHE HB2 1 1
7 10779 1 1 4 PHE HB3 H 1.698 0.336 -0.910 1.00 . A A . 4 PHE HB3 1 1
7 10780 1 1 4 PHE HD1 H 3.033 -3.133 -1.034 1.00 . A A . 4 PHE HD1 1 1
7 10781 1 1 4 PHE HD2 H 0.346 -0.406 0.824 1.00 . A A . 4 PHE HD2 1 1
7 10782 1 1 4 PHE HE1 H 2.520 -4.817 0.688 1.00 . A A . 4 PHE HE1 1 1
7 10783 1 1 4 PHE HE2 H -0.169 -2.083 2.550 1.00 . A A . 4 PHE HE2 1 1
7 10784 1 1 4 PHE HZ H 0.919 -4.288 2.484 1.00 . A A . 4 PHE HZ 1 1
7 10785 1 1 4 PHE N N 1.778 0.107 -3.599 1.00 . A A . 4 PHE N 1 1
7 10786 1 1 4 PHE O O -0.747 -0.030 -2.013 1.00 . A A . 4 PHE O 1 1
7 10787 1 1 5 VAL C C -2.501 -2.968 -1.598 1.00 . A A . 5 VAL C 1 1
7 10788 1 1 5 VAL CA C -2.133 -2.255 -2.889 1.00 . A A . 5 VAL CA 1 1
7 10789 1 1 5 VAL CB C -2.659 -3.044 -4.107 1.00 . A A . 5 VAL CB 1 1
7 10790 1 1 5 VAL CG1 C -4.157 -3.295 -4.002 1.00 . A A . 5 VAL CG1 1 1
7 10791 1 1 5 VAL CG2 C -2.348 -2.288 -5.385 1.00 . A A . 5 VAL CG2 1 1
7 10792 1 1 5 VAL H H -0.139 -2.781 -3.343 1.00 . A A . 5 VAL H 1 1
7 10793 1 1 5 VAL HA H -2.595 -1.278 -2.889 1.00 . A A . 5 VAL HA 1 1
7 10794 1 1 5 VAL HB H -2.154 -3.997 -4.145 1.00 . A A . 5 VAL HB 1 1
7 10795 1 1 5 VAL HG11 H -4.678 -2.351 -3.959 1.00 . A A . 5 VAL HG11 1 1
7 10796 1 1 5 VAL HG12 H -4.365 -3.862 -3.110 1.00 . A A . 5 VAL HG12 1 1
7 10797 1 1 5 VAL HG13 H -4.490 -3.851 -4.868 1.00 . A A . 5 VAL HG13 1 1
7 10798 1 1 5 VAL HG21 H -1.280 -2.151 -5.472 1.00 . A A . 5 VAL HG21 1 1
7 10799 1 1 5 VAL HG22 H -2.835 -1.324 -5.355 1.00 . A A . 5 VAL HG22 1 1
7 10800 1 1 5 VAL HG23 H -2.711 -2.850 -6.233 1.00 . A A . 5 VAL HG23 1 1
7 10801 1 1 5 VAL N N -0.696 -2.065 -2.958 1.00 . A A . 5 VAL N 1 1
7 10802 1 1 5 VAL O O -1.852 -3.932 -1.195 1.00 . A A . 5 VAL O 1 1
7 10803 1 1 6 TYR C C -5.125 -3.939 0.247 1.00 . A A . 6 TYR C 1 1
7 10804 1 1 6 TYR CA C -3.954 -2.964 0.350 1.00 . A A . 6 TYR CA 1 1
7 10805 1 1 6 TYR CB C -4.328 -1.764 1.221 1.00 . A A . 6 TYR CB 1 1
7 10806 1 1 6 TYR CD1 C -5.886 -0.497 -0.331 1.00 . A A . 6 TYR CD1 1 1
7 10807 1 1 6 TYR CD2 C -3.914 0.607 0.438 1.00 . A A . 6 TYR CD2 1 1
7 10808 1 1 6 TYR CE1 C -6.239 0.629 -1.050 1.00 . A A . 6 TYR CE1 1 1
7 10809 1 1 6 TYR CE2 C -4.266 1.739 -0.275 1.00 . A A . 6 TYR CE2 1 1
7 10810 1 1 6 TYR CG C -4.719 -0.530 0.426 1.00 . A A . 6 TYR CG 1 1
7 10811 1 1 6 TYR CZ C -5.429 1.745 -1.017 1.00 . A A . 6 TYR CZ 1 1
7 10812 1 1 6 TYR H H -4.058 -1.762 -1.378 1.00 . A A . 6 TYR H 1 1
7 10813 1 1 6 TYR HA H -3.114 -3.472 0.799 1.00 . A A . 6 TYR HA 1 1
7 10814 1 1 6 TYR HB2 H -5.165 -2.033 1.849 1.00 . A A . 6 TYR HB2 1 1
7 10815 1 1 6 TYR HB3 H -3.485 -1.506 1.844 1.00 . A A . 6 TYR HB3 1 1
7 10816 1 1 6 TYR HD1 H -6.518 -1.372 -0.360 1.00 . A A . 6 TYR HD1 1 1
7 10817 1 1 6 TYR HD2 H -3.003 0.598 1.018 1.00 . A A . 6 TYR HD2 1 1
7 10818 1 1 6 TYR HE1 H -7.151 0.634 -1.629 1.00 . A A . 6 TYR HE1 1 1
7 10819 1 1 6 TYR HE2 H -3.627 2.612 -0.255 1.00 . A A . 6 TYR HE2 1 1
7 10820 1 1 6 TYR HH H -6.723 3.056 -1.555 1.00 . A A . 6 TYR HH 1 1
7 10821 1 1 6 TYR N N -3.542 -2.481 -0.958 1.00 . A A . 6 TYR N 1 1
7 10822 1 1 6 TYR O O -5.974 -4.001 1.137 1.00 . A A . 6 TYR O 1 1
7 10823 1 1 6 TYR OH O -5.794 2.873 -1.722 1.00 . A A . 6 TYR OH 1 1
7 10824 1 1 7 GLY C C -7.562 -5.035 -1.268 1.00 . A A . 7 GLY C 1 1
7 10825 1 1 7 GLY CA C -6.211 -5.684 -1.030 1.00 . A A . 7 GLY CA 1 1
7 10826 1 1 7 GLY H H -4.444 -4.623 -1.501 1.00 . A A . 7 GLY H 1 1
7 10827 1 1 7 GLY HA2 H -5.964 -6.297 -1.884 1.00 . A A . 7 GLY HA2 1 1
7 10828 1 1 7 GLY HA3 H -6.274 -6.313 -0.154 1.00 . A A . 7 GLY HA3 1 1
7 10829 1 1 7 GLY N N -5.153 -4.711 -0.833 1.00 . A A . 7 GLY N 1 1
7 10830 1 1 7 GLY O O -7.621 -3.863 -1.639 1.00 . A A . 7 GLY O 1 1
7 10831 1 1 8 SER C C -10.420 -4.986 -2.638 1.00 . A A . 8 SER C 1 1
7 10832 1 1 8 SER CA C -10.043 -5.387 -1.200 1.00 . A A . 8 SER CA 1 1
7 10833 1 1 8 SER CB C -10.415 -4.260 -0.216 1.00 . A A . 8 SER CB 1 1
7 10834 1 1 8 SER H H -8.465 -6.733 -0.746 1.00 . A A . 8 SER H 1 1
7 10835 1 1 8 SER HA H -10.643 -6.249 -0.947 1.00 . A A . 8 SER HA 1 1
7 10836 1 1 8 SER HB2 H -11.476 -4.077 -0.271 1.00 . A A . 8 SER HB2 1 1
7 10837 1 1 8 SER HB3 H -10.161 -4.573 0.788 1.00 . A A . 8 SER HB3 1 1
7 10838 1 1 8 SER HG H -8.811 -3.237 -0.690 1.00 . A A . 8 SER HG 1 1
7 10839 1 1 8 SER N N -8.631 -5.813 -1.048 1.00 . A A . 8 SER N 1 1
7 10840 1 1 8 SER O O -11.436 -5.448 -3.167 1.00 . A A . 8 SER O 1 1
7 10841 1 1 8 SER OG O -9.738 -3.049 -0.496 1.00 . A A . 8 SER OG 1 1
7 10842 1 1 9 LEU C C -10.063 -4.631 -5.661 1.00 . A A . 9 LEU C 1 1
7 10843 1 1 9 LEU CA C -9.889 -3.576 -4.575 1.00 . A A . 9 LEU CA 1 1
7 10844 1 1 9 LEU CB C -8.778 -2.603 -4.980 1.00 . A A . 9 LEU CB 1 1
7 10845 1 1 9 LEU CD1 C -9.077 -1.055 -3.005 1.00 . A A . 9 LEU CD1 1 1
7 10846 1 1 9 LEU CD2 C -7.788 -0.313 -4.999 1.00 . A A . 9 LEU CD2 1 1
7 10847 1 1 9 LEU CG C -8.954 -1.152 -4.518 1.00 . A A . 9 LEU CG 1 1
7 10848 1 1 9 LEU H H -8.751 -3.911 -2.823 1.00 . A A . 9 LEU H 1 1
7 10849 1 1 9 LEU HA H -10.811 -3.025 -4.485 1.00 . A A . 9 LEU HA 1 1
7 10850 1 1 9 LEU HB2 H -7.848 -2.972 -4.574 1.00 . A A . 9 LEU HB2 1 1
7 10851 1 1 9 LEU HB3 H -8.705 -2.606 -6.056 1.00 . A A . 9 LEU HB3 1 1
7 10852 1 1 9 LEU HD11 H -9.156 -0.019 -2.716 1.00 . A A . 9 LEU HD11 1 1
7 10853 1 1 9 LEU HD12 H -8.204 -1.494 -2.545 1.00 . A A . 9 LEU HD12 1 1
7 10854 1 1 9 LEU HD13 H -9.961 -1.587 -2.682 1.00 . A A . 9 LEU HD13 1 1
7 10855 1 1 9 LEU HD21 H -7.920 0.706 -4.673 1.00 . A A . 9 LEU HD21 1 1
7 10856 1 1 9 LEU HD22 H -7.744 -0.346 -6.076 1.00 . A A . 9 LEU HD22 1 1
7 10857 1 1 9 LEU HD23 H -6.872 -0.710 -4.588 1.00 . A A . 9 LEU HD23 1 1
7 10858 1 1 9 LEU HG H -9.855 -0.749 -4.953 1.00 . A A . 9 LEU HG 1 1
7 10859 1 1 9 LEU N N -9.595 -4.155 -3.265 1.00 . A A . 9 LEU N 1 1
7 10860 1 1 9 LEU O O -10.594 -4.336 -6.726 1.00 . A A . 9 LEU O 1 1
7 10861 1 1 10 ARG C C -11.174 -7.152 -6.846 1.00 . A A . 10 ARG C 1 1
7 10862 1 1 10 ARG CA C -9.739 -6.965 -6.338 1.00 . A A . 10 ARG CA 1 1
7 10863 1 1 10 ARG CB C -9.243 -8.274 -5.717 1.00 . A A . 10 ARG CB 1 1
7 10864 1 1 10 ARG CD C -7.289 -9.708 -5.054 1.00 . A A . 10 ARG CD 1 1
7 10865 1 1 10 ARG CG C -7.737 -8.327 -5.508 1.00 . A A . 10 ARG CG 1 1
7 10866 1 1 10 ARG CZ C -5.168 -10.945 -4.782 1.00 . A A . 10 ARG CZ 1 1
7 10867 1 1 10 ARG H H -9.198 -6.016 -4.518 1.00 . A A . 10 ARG H 1 1
7 10868 1 1 10 ARG HA H -9.111 -6.728 -7.183 1.00 . A A . 10 ARG HA 1 1
7 10869 1 1 10 ARG HB2 H -9.722 -8.409 -4.759 1.00 . A A . 10 ARG HB2 1 1
7 10870 1 1 10 ARG HB3 H -9.520 -9.093 -6.365 1.00 . A A . 10 ARG HB3 1 1
7 10871 1 1 10 ARG HD2 H -7.713 -9.908 -4.082 1.00 . A A . 10 ARG HD2 1 1
7 10872 1 1 10 ARG HD3 H -7.652 -10.440 -5.762 1.00 . A A . 10 ARG HD3 1 1
7 10873 1 1 10 ARG HE H -5.316 -8.967 -5.061 1.00 . A A . 10 ARG HE 1 1
7 10874 1 1 10 ARG HG2 H -7.244 -8.084 -6.437 1.00 . A A . 10 ARG HG2 1 1
7 10875 1 1 10 ARG HG3 H -7.465 -7.603 -4.753 1.00 . A A . 10 ARG HG3 1 1
7 10876 1 1 10 ARG HH11 H -6.818 -12.127 -4.674 1.00 . A A . 10 ARG HH11 1 1
7 10877 1 1 10 ARG HH12 H -5.297 -12.949 -4.482 1.00 . A A . 10 ARG HH12 1 1
7 10878 1 1 10 ARG HH21 H -3.360 -10.042 -4.858 1.00 . A A . 10 ARG HH21 1 1
7 10879 1 1 10 ARG HH22 H -3.318 -11.767 -4.602 1.00 . A A . 10 ARG HH22 1 1
7 10880 1 1 10 ARG N N -9.624 -5.857 -5.383 1.00 . A A . 10 ARG N 1 1
7 10881 1 1 10 ARG NE N -5.837 -9.809 -4.968 1.00 . A A . 10 ARG NE 1 1
7 10882 1 1 10 ARG NH1 N -5.813 -12.098 -4.638 1.00 . A A . 10 ARG NH1 1 1
7 10883 1 1 10 ARG NH2 N -3.845 -10.919 -4.745 1.00 . A A . 10 ARG NH2 1 1
7 10884 1 1 10 ARG O O -11.387 -7.811 -7.862 1.00 . A A . 10 ARG O 1 1
7 10885 1 1 11 HIS C C -13.679 -6.053 -7.989 1.00 . A A . 11 HIS C 1 1
7 10886 1 1 11 HIS CA C -13.548 -6.606 -6.567 1.00 . A A . 11 HIS CA 1 1
7 10887 1 1 11 HIS CB C -14.414 -5.788 -5.601 1.00 . A A . 11 HIS CB 1 1
7 10888 1 1 11 HIS CD2 C -16.605 -4.968 -6.733 1.00 . A A . 11 HIS CD2 1 1
7 10889 1 1 11 HIS CE1 C -17.981 -6.441 -5.877 1.00 . A A . 11 HIS CE1 1 1
7 10890 1 1 11 HIS CG C -15.879 -5.785 -5.933 1.00 . A A . 11 HIS CG 1 1
7 10891 1 1 11 HIS H H -11.917 -6.129 -5.293 1.00 . A A . 11 HIS H 1 1
7 10892 1 1 11 HIS HA H -13.881 -7.633 -6.559 1.00 . A A . 11 HIS HA 1 1
7 10893 1 1 11 HIS HB2 H -14.306 -6.191 -4.607 1.00 . A A . 11 HIS HB2 1 1
7 10894 1 1 11 HIS HB3 H -14.072 -4.763 -5.607 1.00 . A A . 11 HIS HB3 1 1
7 10895 1 1 11 HIS HD1 H -16.552 -7.424 -4.777 1.00 . A A . 11 HIS HD1 1 1
7 10896 1 1 11 HIS HD2 H -16.229 -4.130 -7.303 1.00 . A A . 11 HIS HD2 1 1
7 10897 1 1 11 HIS HE1 H -18.880 -6.992 -5.640 1.00 . A A . 11 HIS HE1 1 1
7 10898 1 1 11 HIS HE2 H -18.672 -4.966 -7.131 1.00 . A A . 11 HIS HE2 1 1
7 10899 1 1 11 HIS N N -12.149 -6.581 -6.134 1.00 . A A . 11 HIS N 1 1
7 10900 1 1 11 HIS ND1 N -16.773 -6.694 -5.411 1.00 . A A . 11 HIS ND1 1 1
7 10901 1 1 11 HIS NE2 N -17.905 -5.398 -6.679 1.00 . A A . 11 HIS NE2 1 1
7 10902 1 1 11 HIS O O -14.302 -6.671 -8.850 1.00 . A A . 11 HIS O 1 1
7 10903 1 1 12 LYS C C -11.682 -3.642 -9.752 1.00 . A A . 12 LYS C 1 1
7 10904 1 1 12 LYS CA C -13.043 -4.285 -9.547 1.00 . A A . 12 LYS CA 1 1
7 10905 1 1 12 LYS CB C -14.150 -3.246 -9.762 1.00 . A A . 12 LYS CB 1 1
7 10906 1 1 12 LYS CD C -16.539 -2.801 -10.407 1.00 . A A . 12 LYS CD 1 1
7 10907 1 1 12 LYS CE C -17.903 -3.417 -10.673 1.00 . A A . 12 LYS CE 1 1
7 10908 1 1 12 LYS CG C -15.529 -3.851 -9.973 1.00 . A A . 12 LYS CG 1 1
7 10909 1 1 12 LYS H H -12.689 -4.401 -7.464 1.00 . A A . 12 LYS H 1 1
7 10910 1 1 12 LYS HA H -13.159 -5.081 -10.269 1.00 . A A . 12 LYS HA 1 1
7 10911 1 1 12 LYS HB2 H -14.192 -2.600 -8.898 1.00 . A A . 12 LYS HB2 1 1
7 10912 1 1 12 LYS HB3 H -13.905 -2.652 -10.631 1.00 . A A . 12 LYS HB3 1 1
7 10913 1 1 12 LYS HD2 H -16.637 -2.060 -9.627 1.00 . A A . 12 LYS HD2 1 1
7 10914 1 1 12 LYS HD3 H -16.184 -2.328 -11.310 1.00 . A A . 12 LYS HD3 1 1
7 10915 1 1 12 LYS HE2 H -17.796 -4.185 -11.423 1.00 . A A . 12 LYS HE2 1 1
7 10916 1 1 12 LYS HE3 H -18.268 -3.858 -9.758 1.00 . A A . 12 LYS HE3 1 1
7 10917 1 1 12 LYS HG2 H -15.463 -4.609 -10.737 1.00 . A A . 12 LYS HG2 1 1
7 10918 1 1 12 LYS HG3 H -15.862 -4.299 -9.048 1.00 . A A . 12 LYS HG3 1 1
7 10919 1 1 12 LYS HZ1 H -18.919 -1.600 -10.489 1.00 . A A . 12 LYS HZ1 1 1
7 10920 1 1 12 LYS HZ2 H -19.834 -2.834 -11.207 1.00 . A A . 12 LYS HZ2 1 1
7 10921 1 1 12 LYS HZ3 H -18.617 -2.059 -12.094 1.00 . A A . 12 LYS HZ3 1 1
7 10922 1 1 12 LYS N N -13.103 -4.880 -8.216 1.00 . A A . 12 LYS N 1 1
7 10923 1 1 12 LYS NZ N -18.885 -2.408 -11.148 1.00 . A A . 12 LYS NZ 1 1
7 10924 1 1 12 LYS O O -11.269 -2.778 -8.977 1.00 . A A . 12 LYS O 1 1
7 10925 1 1 13 GLN C C -9.366 -3.378 -12.479 1.00 . A A . 13 GLN C 1 1
7 10926 1 1 13 GLN CA C -9.617 -3.636 -11.011 1.00 . A A . 13 GLN CA 1 1
7 10927 1 1 13 GLN CB C -8.654 -4.712 -10.502 1.00 . A A . 13 GLN CB 1 1
7 10928 1 1 13 GLN CD C -7.346 -3.647 -8.602 1.00 . A A . 13 GLN CD 1 1
7 10929 1 1 13 GLN CG C -7.308 -4.187 -10.023 1.00 . A A . 13 GLN CG 1 1
7 10930 1 1 13 GLN H H -11.415 -4.667 -11.442 1.00 . A A . 13 GLN H 1 1
7 10931 1 1 13 GLN HA H -9.455 -2.727 -10.476 1.00 . A A . 13 GLN HA 1 1
7 10932 1 1 13 GLN HB2 H -9.120 -5.234 -9.680 1.00 . A A . 13 GLN HB2 1 1
7 10933 1 1 13 GLN HB3 H -8.472 -5.414 -11.303 1.00 . A A . 13 GLN HB3 1 1
7 10934 1 1 13 GLN HE21 H -9.252 -3.112 -8.795 1.00 . A A . 13 GLN HE21 1 1
7 10935 1 1 13 GLN HE22 H -8.523 -2.774 -7.271 1.00 . A A . 13 GLN HE22 1 1
7 10936 1 1 13 GLN HG2 H -6.589 -4.991 -10.065 1.00 . A A . 13 GLN HG2 1 1
7 10937 1 1 13 GLN HG3 H -6.993 -3.393 -10.686 1.00 . A A . 13 GLN HG3 1 1
7 10938 1 1 13 GLN N N -10.987 -4.064 -10.793 1.00 . A A . 13 GLN N 1 1
7 10939 1 1 13 GLN NE2 N -8.487 -3.126 -8.180 1.00 . A A . 13 GLN NE2 1 1
7 10940 1 1 13 GLN O O -8.936 -2.291 -12.872 1.00 . A A . 13 GLN O 1 1
7 10941 1 1 13 GLN OE1 O -6.352 -3.701 -7.880 1.00 . A A . 13 GLN OE1 1 1
7 10942 1 1 14 GLY C C -10.454 -3.555 -15.457 1.00 . A A . 14 GLY C 1 1
7 10943 1 1 14 GLY CA C -9.370 -4.282 -14.697 1.00 . A A . 14 GLY CA 1 1
7 10944 1 1 14 GLY H H -10.044 -5.196 -12.925 1.00 . A A . 14 GLY H 1 1
7 10945 1 1 14 GLY HA2 H -8.434 -3.761 -14.838 1.00 . A A . 14 GLY HA2 1 1
7 10946 1 1 14 GLY HA3 H -9.275 -5.274 -15.084 1.00 . A A . 14 GLY HA3 1 1
7 10947 1 1 14 GLY N N -9.644 -4.378 -13.288 1.00 . A A . 14 GLY N 1 1
7 10948 1 1 14 GLY O O -11.134 -4.144 -16.295 1.00 . A A . 14 GLY O 1 1
7 10949 1 1 15 ASN C C -10.955 -0.078 -16.167 1.00 . A A . 15 ASN C 1 1
7 10950 1 1 15 ASN CA C -11.580 -1.433 -15.847 1.00 . A A . 15 ASN CA 1 1
7 10951 1 1 15 ASN CB C -12.840 -1.232 -14.993 1.00 . A A . 15 ASN CB 1 1
7 10952 1 1 15 ASN CG C -12.610 -0.320 -13.796 1.00 . A A . 15 ASN CG 1 1
7 10953 1 1 15 ASN H H -10.094 -1.898 -14.411 1.00 . A A . 15 ASN H 1 1
7 10954 1 1 15 ASN HA H -11.850 -1.923 -16.770 1.00 . A A . 15 ASN HA 1 1
7 10955 1 1 15 ASN HB2 H -13.616 -0.796 -15.605 1.00 . A A . 15 ASN HB2 1 1
7 10956 1 1 15 ASN HB3 H -13.175 -2.193 -14.630 1.00 . A A . 15 ASN HB3 1 1
7 10957 1 1 15 ASN HD21 H -14.488 0.309 -13.895 1.00 . A A . 15 ASN HD21 1 1
7 10958 1 1 15 ASN HD22 H -13.528 0.996 -12.634 1.00 . A A . 15 ASN HD22 1 1
7 10959 1 1 15 ASN N N -10.620 -2.279 -15.149 1.00 . A A . 15 ASN N 1 1
7 10960 1 1 15 ASN ND2 N -13.645 0.401 -13.402 1.00 . A A . 15 ASN ND2 1 1
7 10961 1 1 15 ASN O O -11.606 0.809 -16.721 1.00 . A A . 15 ASN O 1 1
7 10962 1 1 15 ASN OD1 O -11.511 -0.258 -13.238 1.00 . A A . 15 ASN OD1 1 1
7 10963 1 1 16 SER C C -7.479 1.113 -15.866 1.00 . A A . 16 SER C 1 1
7 10964 1 1 16 SER CA C -8.985 1.334 -15.956 1.00 . A A . 16 SER CA 1 1
7 10965 1 1 16 SER CB C -9.452 2.292 -14.856 1.00 . A A . 16 SER CB 1 1
7 10966 1 1 16 SER H H -9.191 -0.710 -15.480 1.00 . A A . 16 SER H 1 1
7 10967 1 1 16 SER HA H -9.225 1.752 -16.922 1.00 . A A . 16 SER HA 1 1
7 10968 1 1 16 SER HB2 H -8.848 3.186 -14.881 1.00 . A A . 16 SER HB2 1 1
7 10969 1 1 16 SER HB3 H -10.488 2.552 -15.023 1.00 . A A . 16 SER HB3 1 1
7 10970 1 1 16 SER HG H -10.066 1.080 -13.437 1.00 . A A . 16 SER HG 1 1
7 10971 1 1 16 SER N N -9.682 0.066 -15.823 1.00 . A A . 16 SER N 1 1
7 10972 1 1 16 SER O O -7.025 -0.031 -15.807 1.00 . A A . 16 SER O 1 1
7 10973 1 1 16 SER OG O -9.331 1.692 -13.576 1.00 . A A . 16 SER OG 1 1
7 10974 1 1 17 HIS C C -4.744 1.505 -14.518 1.00 . A A . 17 HIS C 1 1
7 10975 1 1 17 HIS CA C -5.246 2.115 -15.819 1.00 . A A . 17 HIS CA 1 1
7 10976 1 1 17 HIS CB C -4.599 3.498 -15.970 1.00 . A A . 17 HIS CB 1 1
7 10977 1 1 17 HIS CD2 C -5.002 4.161 -18.447 1.00 . A A . 17 HIS CD2 1 1
7 10978 1 1 17 HIS CE1 C -6.100 6.023 -18.098 1.00 . A A . 17 HIS CE1 1 1
7 10979 1 1 17 HIS CG C -5.110 4.324 -17.110 1.00 . A A . 17 HIS CG 1 1
7 10980 1 1 17 HIS H H -7.136 3.084 -15.794 1.00 . A A . 17 HIS H 1 1
7 10981 1 1 17 HIS HA H -4.940 1.479 -16.645 1.00 . A A . 17 HIS HA 1 1
7 10982 1 1 17 HIS HB2 H -4.767 4.061 -15.064 1.00 . A A . 17 HIS HB2 1 1
7 10983 1 1 17 HIS HB3 H -3.535 3.368 -16.110 1.00 . A A . 17 HIS HB3 1 1
7 10984 1 1 17 HIS HD1 H -6.031 5.908 -16.047 1.00 . A A . 17 HIS HD1 1 1
7 10985 1 1 17 HIS HD2 H -4.509 3.346 -18.956 1.00 . A A . 17 HIS HD2 1 1
7 10986 1 1 17 HIS HE1 H -6.636 6.947 -18.258 1.00 . A A . 17 HIS HE1 1 1
7 10987 1 1 17 HIS HE2 H -5.510 5.498 -19.985 1.00 . A A . 17 HIS HE2 1 1
7 10988 1 1 17 HIS N N -6.712 2.202 -15.826 1.00 . A A . 17 HIS N 1 1
7 10989 1 1 17 HIS ND1 N -5.802 5.500 -16.925 1.00 . A A . 17 HIS ND1 1 1
7 10990 1 1 17 HIS NE2 N -5.626 5.233 -19.040 1.00 . A A . 17 HIS NE2 1 1
7 10991 1 1 17 HIS O O -3.572 1.152 -14.406 1.00 . A A . 17 HIS O 1 1
7 10992 1 1 18 TRP C C -4.792 -0.576 -12.393 1.00 . A A . 18 TRP C 1 1
7 10993 1 1 18 TRP CA C -5.254 0.868 -12.233 1.00 . A A . 18 TRP CA 1 1
7 10994 1 1 18 TRP CB C -6.419 0.962 -11.246 1.00 . A A . 18 TRP CB 1 1
7 10995 1 1 18 TRP CD1 C -6.548 -0.599 -9.226 1.00 . A A . 18 TRP CD1 1 1
7 10996 1 1 18 TRP CD2 C -5.098 1.086 -8.986 1.00 . A A . 18 TRP CD2 1 1
7 10997 1 1 18 TRP CE2 C -5.072 0.302 -7.819 1.00 . A A . 18 TRP CE2 1 1
7 10998 1 1 18 TRP CE3 C -4.264 2.203 -9.064 1.00 . A A . 18 TRP CE3 1 1
7 10999 1 1 18 TRP CG C -6.054 0.491 -9.874 1.00 . A A . 18 TRP CG 1 1
7 11000 1 1 18 TRP CH2 C -3.441 1.696 -6.842 1.00 . A A . 18 TRP CH2 1 1
7 11001 1 1 18 TRP CZ2 C -4.246 0.598 -6.740 1.00 . A A . 18 TRP CZ2 1 1
7 11002 1 1 18 TRP CZ3 C -3.445 2.496 -7.992 1.00 . A A . 18 TRP CZ3 1 1
7 11003 1 1 18 TRP H H -6.542 1.730 -13.669 1.00 . A A . 18 TRP H 1 1
7 11004 1 1 18 TRP HA H -4.426 1.452 -11.854 1.00 . A A . 18 TRP HA 1 1
7 11005 1 1 18 TRP HB2 H -6.740 1.990 -11.174 1.00 . A A . 18 TRP HB2 1 1
7 11006 1 1 18 TRP HB3 H -7.238 0.355 -11.603 1.00 . A A . 18 TRP HB3 1 1
7 11007 1 1 18 TRP HD1 H -7.293 -1.266 -9.638 1.00 . A A . 18 TRP HD1 1 1
7 11008 1 1 18 TRP HE1 H -6.154 -1.430 -7.339 1.00 . A A . 18 TRP HE1 1 1
7 11009 1 1 18 TRP HE3 H -4.252 2.832 -9.942 1.00 . A A . 18 TRP HE3 1 1
7 11010 1 1 18 TRP HH2 H -2.785 1.963 -6.029 1.00 . A A . 18 TRP HH2 1 1
7 11011 1 1 18 TRP HZ2 H -4.232 -0.010 -5.847 1.00 . A A . 18 TRP HZ2 1 1
7 11012 1 1 18 TRP HZ3 H -2.793 3.357 -8.033 1.00 . A A . 18 TRP HZ3 1 1
7 11013 1 1 18 TRP N N -5.624 1.419 -13.525 1.00 . A A . 18 TRP N 1 1
7 11014 1 1 18 TRP NE1 N -5.964 -0.720 -7.990 1.00 . A A . 18 TRP NE1 1 1
7 11015 1 1 18 TRP O O -3.790 -0.988 -11.811 1.00 . A A . 18 TRP O 1 1
7 11016 1 1 19 MET C C -4.657 -2.633 -15.048 1.00 . A A . 19 MET C 1 1
7 11017 1 1 19 MET CA C -5.059 -2.657 -13.576 1.00 . A A . 19 MET CA 1 1
7 11018 1 1 19 MET CB C -6.119 -3.728 -13.314 1.00 . A A . 19 MET CB 1 1
7 11019 1 1 19 MET CE C -4.273 -7.434 -13.936 1.00 . A A . 19 MET CE 1 1
7 11020 1 1 19 MET CG C -5.557 -5.131 -13.098 1.00 . A A . 19 MET CG 1 1
7 11021 1 1 19 MET H H -6.389 -1.018 -13.512 1.00 . A A . 19 MET H 1 1
7 11022 1 1 19 MET HA H -4.181 -2.879 -12.983 1.00 . A A . 19 MET HA 1 1
7 11023 1 1 19 MET HB2 H -6.677 -3.452 -12.432 1.00 . A A . 19 MET HB2 1 1
7 11024 1 1 19 MET HB3 H -6.792 -3.760 -14.158 1.00 . A A . 19 MET HB3 1 1
7 11025 1 1 19 MET HE1 H -5.148 -7.976 -13.616 1.00 . A A . 19 MET HE1 1 1
7 11026 1 1 19 MET HE2 H -3.604 -7.308 -13.100 1.00 . A A . 19 MET HE2 1 1
7 11027 1 1 19 MET HE3 H -3.773 -7.988 -14.721 1.00 . A A . 19 MET HE3 1 1
7 11028 1 1 19 MET HG2 H -4.827 -5.090 -12.304 1.00 . A A . 19 MET HG2 1 1
7 11029 1 1 19 MET HG3 H -6.367 -5.781 -12.804 1.00 . A A . 19 MET HG3 1 1
7 11030 1 1 19 MET N N -5.524 -1.343 -13.188 1.00 . A A . 19 MET N 1 1
7 11031 1 1 19 MET O O -3.611 -2.090 -15.379 1.00 . A A . 19 MET O 1 1
7 11032 1 1 19 MET SD S -4.762 -5.830 -14.558 1.00 . A A . 19 MET SD 1 1
7 11033 1 1 20 THR C C -3.869 -3.990 -17.583 1.00 . A A . 20 THR C 1 1
7 11034 1 1 20 THR CA C -5.252 -3.360 -17.340 1.00 . A A . 20 THR CA 1 1
7 11035 1 1 20 THR CB C -5.402 -2.054 -18.151 1.00 . A A . 20 THR CB 1 1
7 11036 1 1 20 THR CG2 C -5.172 -2.295 -19.638 1.00 . A A . 20 THR CG2 1 1
7 11037 1 1 20 THR H H -6.433 -3.345 -15.590 1.00 . A A . 20 THR H 1 1
7 11038 1 1 20 THR HA H -5.998 -4.052 -17.706 1.00 . A A . 20 THR HA 1 1
7 11039 1 1 20 THR HB H -4.672 -1.342 -17.796 1.00 . A A . 20 THR HB 1 1
7 11040 1 1 20 THR HG1 H -6.665 -0.746 -17.374 1.00 . A A . 20 THR HG1 1 1
7 11041 1 1 20 THR HG21 H -5.315 -1.370 -20.175 1.00 . A A . 20 THR HG21 1 1
7 11042 1 1 20 THR HG22 H -5.875 -3.033 -19.997 1.00 . A A . 20 THR HG22 1 1
7 11043 1 1 20 THR HG23 H -4.164 -2.651 -19.795 1.00 . A A . 20 THR HG23 1 1
7 11044 1 1 20 THR N N -5.539 -3.139 -15.915 1.00 . A A . 20 THR N 1 1
7 11045 1 1 20 THR O O -3.760 -5.197 -17.807 1.00 . A A . 20 THR O 1 1
7 11046 1 1 20 THR OG1 O -6.718 -1.518 -17.955 1.00 . A A . 20 THR OG1 1 1
7 11047 1 1 21 ASN C C -0.772 -4.093 -16.518 1.00 . A A . 21 ASN C 1 1
7 11048 1 1 21 ASN CA C -1.462 -3.621 -17.794 1.00 . A A . 21 ASN CA 1 1
7 11049 1 1 21 ASN CB C -0.677 -2.460 -18.406 1.00 . A A . 21 ASN CB 1 1
7 11050 1 1 21 ASN CG C -1.386 -1.857 -19.603 1.00 . A A . 21 ASN CG 1 1
7 11051 1 1 21 ASN H H -2.966 -2.246 -17.233 1.00 . A A . 21 ASN H 1 1
7 11052 1 1 21 ASN HA H -1.506 -4.437 -18.501 1.00 . A A . 21 ASN HA 1 1
7 11053 1 1 21 ASN HB2 H -0.549 -1.690 -17.661 1.00 . A A . 21 ASN HB2 1 1
7 11054 1 1 21 ASN HB3 H 0.290 -2.816 -18.723 1.00 . A A . 21 ASN HB3 1 1
7 11055 1 1 21 ASN HD21 H -0.955 -0.023 -18.949 1.00 . A A . 21 ASN HD21 1 1
7 11056 1 1 21 ASN HD22 H -1.879 -0.116 -20.413 1.00 . A A . 21 ASN HD22 1 1
7 11057 1 1 21 ASN N N -2.821 -3.179 -17.510 1.00 . A A . 21 ASN N 1 1
7 11058 1 1 21 ASN ND2 N -1.403 -0.537 -19.670 1.00 . A A . 21 ASN ND2 1 1
7 11059 1 1 21 ASN O O 0.324 -4.658 -16.559 1.00 . A A . 21 ASN O 1 1
7 11060 1 1 21 ASN OD1 O -1.947 -2.570 -20.435 1.00 . A A . 21 ASN OD1 1 1
7 11061 1 1 22 ALA C C -0.455 -5.602 -13.921 1.00 . A A . 22 ALA C 1 1
7 11062 1 1 22 ALA CA C -0.883 -4.149 -14.070 1.00 . A A . 22 ALA CA 1 1
7 11063 1 1 22 ALA CB C -1.895 -3.807 -12.990 1.00 . A A . 22 ALA CB 1 1
7 11064 1 1 22 ALA H H -2.330 -3.460 -15.446 1.00 . A A . 22 ALA H 1 1
7 11065 1 1 22 ALA HA H -0.019 -3.517 -13.923 1.00 . A A . 22 ALA HA 1 1
7 11066 1 1 22 ALA HB1 H -2.222 -2.786 -13.111 1.00 . A A . 22 ALA HB1 1 1
7 11067 1 1 22 ALA HB2 H -1.437 -3.927 -12.017 1.00 . A A . 22 ALA HB2 1 1
7 11068 1 1 22 ALA HB3 H -2.743 -4.469 -13.071 1.00 . A A . 22 ALA HB3 1 1
7 11069 1 1 22 ALA N N -1.434 -3.857 -15.389 1.00 . A A . 22 ALA N 1 1
7 11070 1 1 22 ALA O O -1.138 -6.526 -14.371 1.00 . A A . 22 ALA O 1 1
7 11071 1 1 23 GLN C C 1.436 -7.229 -11.478 1.00 . A A . 23 GLN C 1 1
7 11072 1 1 23 GLN CA C 1.200 -7.101 -12.976 1.00 . A A . 23 GLN CA 1 1
7 11073 1 1 23 GLN CB C 2.508 -7.340 -13.737 1.00 . A A . 23 GLN CB 1 1
7 11074 1 1 23 GLN CD C 4.523 -8.814 -14.109 1.00 . A A . 23 GLN CD 1 1
7 11075 1 1 23 GLN CG C 3.195 -8.653 -13.394 1.00 . A A . 23 GLN CG 1 1
7 11076 1 1 23 GLN H H 1.195 -4.995 -12.996 1.00 . A A . 23 GLN H 1 1
7 11077 1 1 23 GLN HA H 0.469 -7.833 -13.283 1.00 . A A . 23 GLN HA 1 1
7 11078 1 1 23 GLN HB2 H 2.298 -7.338 -14.796 1.00 . A A . 23 GLN HB2 1 1
7 11079 1 1 23 GLN HB3 H 3.191 -6.532 -13.515 1.00 . A A . 23 GLN HB3 1 1
7 11080 1 1 23 GLN HE21 H 5.243 -9.892 -12.599 1.00 . A A . 23 GLN HE21 1 1
7 11081 1 1 23 GLN HE22 H 6.320 -9.637 -13.928 1.00 . A A . 23 GLN HE22 1 1
7 11082 1 1 23 GLN HG2 H 3.371 -8.689 -12.329 1.00 . A A . 23 GLN HG2 1 1
7 11083 1 1 23 GLN HG3 H 2.547 -9.469 -13.679 1.00 . A A . 23 GLN HG3 1 1
7 11084 1 1 23 GLN N N 0.681 -5.783 -13.277 1.00 . A A . 23 GLN N 1 1
7 11085 1 1 23 GLN NE2 N 5.456 -9.517 -13.483 1.00 . A A . 23 GLN NE2 1 1
7 11086 1 1 23 GLN O O 2.174 -6.430 -10.892 1.00 . A A . 23 GLN O 1 1
7 11087 1 1 23 GLN OE1 O 4.712 -8.302 -15.214 1.00 . A A . 23 GLN OE1 1 1
7 11088 1 1 24 LEU C C 2.463 -9.024 -9.319 1.00 . A A . 24 LEU C 1 1
7 11089 1 1 24 LEU CA C 1.046 -8.503 -9.460 1.00 . A A . 24 LEU CA 1 1
7 11090 1 1 24 LEU CB C 0.058 -9.533 -8.911 1.00 . A A . 24 LEU CB 1 1
7 11091 1 1 24 LEU CD1 C 0.287 -8.863 -6.495 1.00 . A A . 24 LEU CD1 1 1
7 11092 1 1 24 LEU CD2 C -0.614 -11.118 -7.083 1.00 . A A . 24 LEU CD2 1 1
7 11093 1 1 24 LEU CG C 0.352 -10.017 -7.483 1.00 . A A . 24 LEU CG 1 1
7 11094 1 1 24 LEU H H 0.098 -8.715 -11.339 1.00 . A A . 24 LEU H 1 1
7 11095 1 1 24 LEU HA H 0.954 -7.587 -8.895 1.00 . A A . 24 LEU HA 1 1
7 11096 1 1 24 LEU HB2 H -0.929 -9.096 -8.925 1.00 . A A . 24 LEU HB2 1 1
7 11097 1 1 24 LEU HB3 H 0.063 -10.393 -9.565 1.00 . A A . 24 LEU HB3 1 1
7 11098 1 1 24 LEU HD11 H 1.021 -8.117 -6.761 1.00 . A A . 24 LEU HD11 1 1
7 11099 1 1 24 LEU HD12 H 0.490 -9.230 -5.500 1.00 . A A . 24 LEU HD12 1 1
7 11100 1 1 24 LEU HD13 H -0.700 -8.423 -6.520 1.00 . A A . 24 LEU HD13 1 1
7 11101 1 1 24 LEU HD21 H -1.626 -10.741 -7.124 1.00 . A A . 24 LEU HD21 1 1
7 11102 1 1 24 LEU HD22 H -0.392 -11.446 -6.078 1.00 . A A . 24 LEU HD22 1 1
7 11103 1 1 24 LEU HD23 H -0.513 -11.951 -7.763 1.00 . A A . 24 LEU HD23 1 1
7 11104 1 1 24 LEU HG H 1.352 -10.424 -7.451 1.00 . A A . 24 LEU HG 1 1
7 11105 1 1 24 LEU N N 0.781 -8.199 -10.853 1.00 . A A . 24 LEU N 1 1
7 11106 1 1 24 LEU O O 2.768 -10.149 -9.716 1.00 . A A . 24 LEU O 1 1
7 11107 1 1 25 LEU C C 4.808 -9.655 -7.531 1.00 . A A . 25 LEU C 1 1
7 11108 1 1 25 LEU CA C 4.710 -8.554 -8.571 1.00 . A A . 25 LEU CA 1 1
7 11109 1 1 25 LEU CB C 5.497 -7.325 -8.133 1.00 . A A . 25 LEU CB 1 1
7 11110 1 1 25 LEU CD1 C 6.404 -5.056 -8.644 1.00 . A A . 25 LEU CD1 1 1
7 11111 1 1 25 LEU CD2 C 6.294 -6.779 -10.447 1.00 . A A . 25 LEU CD2 1 1
7 11112 1 1 25 LEU CG C 5.625 -6.234 -9.193 1.00 . A A . 25 LEU CG 1 1
7 11113 1 1 25 LEU H H 3.019 -7.298 -8.502 1.00 . A A . 25 LEU H 1 1
7 11114 1 1 25 LEU HA H 5.108 -8.916 -9.508 1.00 . A A . 25 LEU HA 1 1
7 11115 1 1 25 LEU HB2 H 5.007 -6.899 -7.269 1.00 . A A . 25 LEU HB2 1 1
7 11116 1 1 25 LEU HB3 H 6.482 -7.636 -7.844 1.00 . A A . 25 LEU HB3 1 1
7 11117 1 1 25 LEU HD11 H 5.902 -4.667 -7.769 1.00 . A A . 25 LEU HD11 1 1
7 11118 1 1 25 LEU HD12 H 6.465 -4.284 -9.395 1.00 . A A . 25 LEU HD12 1 1
7 11119 1 1 25 LEU HD13 H 7.401 -5.376 -8.374 1.00 . A A . 25 LEU HD13 1 1
7 11120 1 1 25 LEU HD21 H 5.686 -7.569 -10.865 1.00 . A A . 25 LEU HD21 1 1
7 11121 1 1 25 LEU HD22 H 7.269 -7.170 -10.196 1.00 . A A . 25 LEU HD22 1 1
7 11122 1 1 25 LEU HD23 H 6.399 -5.986 -11.172 1.00 . A A . 25 LEU HD23 1 1
7 11123 1 1 25 LEU HG H 4.637 -5.884 -9.462 1.00 . A A . 25 LEU HG 1 1
7 11124 1 1 25 LEU N N 3.326 -8.190 -8.778 1.00 . A A . 25 LEU N 1 1
7 11125 1 1 25 LEU O O 5.616 -10.576 -7.646 1.00 . A A . 25 LEU O 1 1
7 11126 1 1 26 GLY C C 3.236 -10.012 -4.254 1.00 . A A . 26 GLY C 1 1
7 11127 1 1 26 GLY CA C 3.874 -10.561 -5.501 1.00 . A A . 26 GLY CA 1 1
7 11128 1 1 26 GLY H H 3.400 -8.747 -6.459 1.00 . A A . 26 GLY H 1 1
7 11129 1 1 26 GLY HA2 H 3.281 -11.385 -5.872 1.00 . A A . 26 GLY HA2 1 1
7 11130 1 1 26 GLY HA3 H 4.866 -10.916 -5.262 1.00 . A A . 26 GLY HA3 1 1
7 11131 1 1 26 GLY N N 3.965 -9.546 -6.523 1.00 . A A . 26 GLY N 1 1
7 11132 1 1 26 GLY O O 3.192 -8.790 -4.066 1.00 . A A . 26 GLY O 1 1
7 11133 1 1 27 ASP C C 3.290 -9.953 -1.263 1.00 . A A . 27 ASP C 1 1
7 11134 1 1 27 ASP CA C 2.161 -10.453 -2.137 1.00 . A A . 27 ASP CA 1 1
7 11135 1 1 27 ASP CB C 1.436 -11.577 -1.390 1.00 . A A . 27 ASP CB 1 1
7 11136 1 1 27 ASP CG C 0.443 -12.344 -2.243 1.00 . A A . 27 ASP CG 1 1
7 11137 1 1 27 ASP H H 2.727 -11.846 -3.638 1.00 . A A . 27 ASP H 1 1
7 11138 1 1 27 ASP HA H 1.472 -9.643 -2.329 1.00 . A A . 27 ASP HA 1 1
7 11139 1 1 27 ASP HB2 H 2.168 -12.262 -1.010 1.00 . A A . 27 ASP HB2 1 1
7 11140 1 1 27 ASP HB3 H 0.901 -11.146 -0.556 1.00 . A A . 27 ASP HB3 1 1
7 11141 1 1 27 ASP N N 2.720 -10.889 -3.408 1.00 . A A . 27 ASP N 1 1
7 11142 1 1 27 ASP O O 4.404 -10.477 -1.313 1.00 . A A . 27 ASP O 1 1
7 11143 1 1 27 ASP OD1 O 0.868 -13.256 -2.980 1.00 . A A . 27 ASP OD1 1 1
7 11144 1 1 27 ASP OD2 O -0.772 -12.057 -2.162 1.00 . A A . 27 ASP OD2 1 1
7 11145 1 1 28 PHE C C 3.433 -8.048 1.764 1.00 . A A . 28 PHE C 1 1
7 11146 1 1 28 PHE CA C 4.020 -8.376 0.398 1.00 . A A . 28 PHE CA 1 1
7 11147 1 1 28 PHE CB C 4.621 -7.127 -0.248 1.00 . A A . 28 PHE CB 1 1
7 11148 1 1 28 PHE CD1 C 6.694 -7.226 1.170 1.00 . A A . 28 PHE CD1 1 1
7 11149 1 1 28 PHE CD2 C 5.737 -5.097 0.698 1.00 . A A . 28 PHE CD2 1 1
7 11150 1 1 28 PHE CE1 C 7.690 -6.618 1.911 1.00 . A A . 28 PHE CE1 1 1
7 11151 1 1 28 PHE CE2 C 6.726 -4.483 1.436 1.00 . A A . 28 PHE CE2 1 1
7 11152 1 1 28 PHE CG C 5.707 -6.472 0.556 1.00 . A A . 28 PHE CG 1 1
7 11153 1 1 28 PHE CZ C 7.705 -5.243 2.045 1.00 . A A . 28 PHE CZ 1 1
7 11154 1 1 28 PHE H H 2.098 -8.581 -0.480 1.00 . A A . 28 PHE H 1 1
7 11155 1 1 28 PHE HA H 4.799 -9.114 0.523 1.00 . A A . 28 PHE HA 1 1
7 11156 1 1 28 PHE HB2 H 5.039 -7.393 -1.206 1.00 . A A . 28 PHE HB2 1 1
7 11157 1 1 28 PHE HB3 H 3.836 -6.399 -0.397 1.00 . A A . 28 PHE HB3 1 1
7 11158 1 1 28 PHE HD1 H 6.681 -8.301 1.064 1.00 . A A . 28 PHE HD1 1 1
7 11159 1 1 28 PHE HD2 H 4.972 -4.501 0.224 1.00 . A A . 28 PHE HD2 1 1
7 11160 1 1 28 PHE HE1 H 8.454 -7.214 2.386 1.00 . A A . 28 PHE HE1 1 1
7 11161 1 1 28 PHE HE2 H 6.736 -3.408 1.536 1.00 . A A . 28 PHE HE2 1 1
7 11162 1 1 28 PHE HZ H 8.475 -4.762 2.627 1.00 . A A . 28 PHE HZ 1 1
7 11163 1 1 28 PHE N N 3.010 -8.949 -0.475 1.00 . A A . 28 PHE N 1 1
7 11164 1 1 28 PHE O O 2.547 -7.203 1.886 1.00 . A A . 28 PHE O 1 1
7 11165 1 1 29 SER C C 4.531 -7.664 4.889 1.00 . A A . 29 SER C 1 1
7 11166 1 1 29 SER CA C 3.496 -8.503 4.143 1.00 . A A . 29 SER CA 1 1
7 11167 1 1 29 SER CB C 3.266 -9.838 4.851 1.00 . A A . 29 SER CB 1 1
7 11168 1 1 29 SER H H 4.589 -9.439 2.610 1.00 . A A . 29 SER H 1 1
7 11169 1 1 29 SER HA H 2.565 -7.957 4.110 1.00 . A A . 29 SER HA 1 1
7 11170 1 1 29 SER HB2 H 3.230 -9.678 5.918 1.00 . A A . 29 SER HB2 1 1
7 11171 1 1 29 SER HB3 H 2.330 -10.263 4.518 1.00 . A A . 29 SER HB3 1 1
7 11172 1 1 29 SER HG H 4.165 -11.570 5.060 1.00 . A A . 29 SER HG 1 1
7 11173 1 1 29 SER N N 3.921 -8.742 2.780 1.00 . A A . 29 SER N 1 1
7 11174 1 1 29 SER O O 5.732 -7.946 4.840 1.00 . A A . 29 SER O 1 1
7 11175 1 1 29 SER OG O 4.312 -10.753 4.563 1.00 . A A . 29 SER OG 1 1
7 11176 1 1 30 ILE C C 4.573 -5.798 7.795 1.00 . A A . 30 ILE C 1 1
7 11177 1 1 30 ILE CA C 4.943 -5.754 6.320 1.00 . A A . 30 ILE CA 1 1
7 11178 1 1 30 ILE CB C 4.904 -4.301 5.804 1.00 . A A . 30 ILE CB 1 1
7 11179 1 1 30 ILE CD1 C 3.330 -2.445 5.032 1.00 . A A . 30 ILE CD1 1 1
7 11180 1 1 30 ILE CG1 C 3.460 -3.817 5.659 1.00 . A A . 30 ILE CG1 1 1
7 11181 1 1 30 ILE CG2 C 5.642 -4.192 4.485 1.00 . A A . 30 ILE CG2 1 1
7 11182 1 1 30 ILE H H 3.100 -6.425 5.531 1.00 . A A . 30 ILE H 1 1
7 11183 1 1 30 ILE HA H 5.953 -6.124 6.207 1.00 . A A . 30 ILE HA 1 1
7 11184 1 1 30 ILE HB H 5.415 -3.676 6.520 1.00 . A A . 30 ILE HB 1 1
7 11185 1 1 30 ILE HD11 H 3.871 -1.723 5.628 1.00 . A A . 30 ILE HD11 1 1
7 11186 1 1 30 ILE HD12 H 2.288 -2.167 4.989 1.00 . A A . 30 ILE HD12 1 1
7 11187 1 1 30 ILE HD13 H 3.739 -2.465 4.032 1.00 . A A . 30 ILE HD13 1 1
7 11188 1 1 30 ILE HG12 H 2.919 -4.514 5.042 1.00 . A A . 30 ILE HG12 1 1
7 11189 1 1 30 ILE HG13 H 3.002 -3.780 6.638 1.00 . A A . 30 ILE HG13 1 1
7 11190 1 1 30 ILE HG21 H 6.675 -4.478 4.625 1.00 . A A . 30 ILE HG21 1 1
7 11191 1 1 30 ILE HG22 H 5.595 -3.173 4.130 1.00 . A A . 30 ILE HG22 1 1
7 11192 1 1 30 ILE HG23 H 5.182 -4.848 3.760 1.00 . A A . 30 ILE HG23 1 1
7 11193 1 1 30 ILE N N 4.065 -6.619 5.553 1.00 . A A . 30 ILE N 1 1
7 11194 1 1 30 ILE O O 3.404 -5.663 8.159 1.00 . A A . 30 ILE O 1 1
7 11195 1 1 31 ASP C C 5.432 -4.794 10.744 1.00 . A A . 31 ASP C 1 1
7 11196 1 1 31 ASP CA C 5.362 -6.143 10.057 1.00 . A A . 31 ASP CA 1 1
7 11197 1 1 31 ASP CB C 6.390 -7.094 10.669 1.00 . A A . 31 ASP CB 1 1
7 11198 1 1 31 ASP CG C 6.074 -8.549 10.394 1.00 . A A . 31 ASP CG 1 1
7 11199 1 1 31 ASP H H 6.488 -6.058 8.274 1.00 . A A . 31 ASP H 1 1
7 11200 1 1 31 ASP HA H 4.374 -6.555 10.205 1.00 . A A . 31 ASP HA 1 1
7 11201 1 1 31 ASP HB2 H 7.363 -6.874 10.257 1.00 . A A . 31 ASP HB2 1 1
7 11202 1 1 31 ASP HB3 H 6.416 -6.944 11.735 1.00 . A A . 31 ASP HB3 1 1
7 11203 1 1 31 ASP N N 5.573 -6.007 8.629 1.00 . A A . 31 ASP N 1 1
7 11204 1 1 31 ASP O O 6.113 -3.886 10.275 1.00 . A A . 31 ASP O 1 1
7 11205 1 1 31 ASP OD1 O 5.248 -9.131 11.133 1.00 . A A . 31 ASP OD1 1 1
7 11206 1 1 31 ASP OD2 O 6.657 -9.126 9.455 1.00 . A A . 31 ASP OD2 1 1
7 11207 1 1 32 ASN C C 3.787 -2.408 11.896 1.00 . A A . 32 ASN C 1 1
7 11208 1 1 32 ASN CA C 4.613 -3.460 12.637 1.00 . A A . 32 ASN CA 1 1
7 11209 1 1 32 ASN CB C 5.997 -2.913 13.007 1.00 . A A . 32 ASN CB 1 1
7 11210 1 1 32 ASN CG C 6.740 -3.827 13.963 1.00 . A A . 32 ASN CG 1 1
7 11211 1 1 32 ASN H H 4.219 -5.478 12.162 1.00 . A A . 32 ASN H 1 1
7 11212 1 1 32 ASN HA H 4.092 -3.710 13.549 1.00 . A A . 32 ASN HA 1 1
7 11213 1 1 32 ASN HB2 H 6.585 -2.803 12.110 1.00 . A A . 32 ASN HB2 1 1
7 11214 1 1 32 ASN HB3 H 5.880 -1.948 13.479 1.00 . A A . 32 ASN HB3 1 1
7 11215 1 1 32 ASN HD21 H 8.477 -3.240 13.200 1.00 . A A . 32 ASN HD21 1 1
7 11216 1 1 32 ASN HD22 H 8.562 -4.416 14.471 1.00 . A A . 32 ASN HD22 1 1
7 11217 1 1 32 ASN N N 4.715 -4.689 11.855 1.00 . A A . 32 ASN N 1 1
7 11218 1 1 32 ASN ND2 N 8.057 -3.829 13.873 1.00 . A A . 32 ASN ND2 1 1
7 11219 1 1 32 ASN O O 4.038 -1.211 12.014 1.00 . A A . 32 ASN O 1 1
7 11220 1 1 32 ASN OD1 O 6.131 -4.527 14.777 1.00 . A A . 32 ASN OD1 1 1
7 11221 1 1 33 TYR C C 0.408 -2.495 10.712 1.00 . A A . 33 TYR C 1 1
7 11222 1 1 33 TYR CA C 1.824 -1.968 10.507 1.00 . A A . 33 TYR CA 1 1
7 11223 1 1 33 TYR CB C 2.106 -1.812 9.006 1.00 . A A . 33 TYR CB 1 1
7 11224 1 1 33 TYR CD1 C 3.719 0.098 8.632 1.00 . A A . 33 TYR CD1 1 1
7 11225 1 1 33 TYR CD2 C 4.535 -2.124 8.402 1.00 . A A . 33 TYR CD2 1 1
7 11226 1 1 33 TYR CE1 C 4.973 0.594 8.323 1.00 . A A . 33 TYR CE1 1 1
7 11227 1 1 33 TYR CE2 C 5.790 -1.638 8.093 1.00 . A A . 33 TYR CE2 1 1
7 11228 1 1 33 TYR CG C 3.481 -1.269 8.677 1.00 . A A . 33 TYR CG 1 1
7 11229 1 1 33 TYR CZ C 6.005 -0.279 8.054 1.00 . A A . 33 TYR CZ 1 1
7 11230 1 1 33 TYR H H 2.682 -3.836 11.027 1.00 . A A . 33 TYR H 1 1
7 11231 1 1 33 TYR HA H 1.905 -1.001 10.983 1.00 . A A . 33 TYR HA 1 1
7 11232 1 1 33 TYR HB2 H 2.007 -2.771 8.527 1.00 . A A . 33 TYR HB2 1 1
7 11233 1 1 33 TYR HB3 H 1.376 -1.134 8.586 1.00 . A A . 33 TYR HB3 1 1
7 11234 1 1 33 TYR HD1 H 2.909 0.779 8.845 1.00 . A A . 33 TYR HD1 1 1
7 11235 1 1 33 TYR HD2 H 4.367 -3.188 8.432 1.00 . A A . 33 TYR HD2 1 1
7 11236 1 1 33 TYR HE1 H 5.138 1.661 8.292 1.00 . A A . 33 TYR HE1 1 1
7 11237 1 1 33 TYR HE2 H 6.595 -2.325 7.878 1.00 . A A . 33 TYR HE2 1 1
7 11238 1 1 33 TYR HH H 7.440 0.986 8.293 1.00 . A A . 33 TYR HH 1 1
7 11239 1 1 33 TYR N N 2.783 -2.865 11.149 1.00 . A A . 33 TYR N 1 1
7 11240 1 1 33 TYR O O 0.207 -3.692 10.901 1.00 . A A . 33 TYR O 1 1
7 11241 1 1 33 TYR OH O 7.257 0.209 7.749 1.00 . A A . 33 TYR OH 1 1
7 11242 1 1 34 GLN C C -2.838 -1.448 9.777 1.00 . A A . 34 GLN C 1 1
7 11243 1 1 34 GLN CA C -1.964 -1.973 10.906 1.00 . A A . 34 GLN CA 1 1
7 11244 1 1 34 GLN CB C -2.447 -1.416 12.245 1.00 . A A . 34 GLN CB 1 1
7 11245 1 1 34 GLN CD C -1.953 -1.116 14.697 1.00 . A A . 34 GLN CD 1 1
7 11246 1 1 34 GLN CG C -1.546 -1.788 13.406 1.00 . A A . 34 GLN CG 1 1
7 11247 1 1 34 GLN H H -0.349 -0.660 10.491 1.00 . A A . 34 GLN H 1 1
7 11248 1 1 34 GLN HA H -2.025 -3.052 10.926 1.00 . A A . 34 GLN HA 1 1
7 11249 1 1 34 GLN HB2 H -2.489 -0.339 12.181 1.00 . A A . 34 GLN HB2 1 1
7 11250 1 1 34 GLN HB3 H -3.440 -1.796 12.447 1.00 . A A . 34 GLN HB3 1 1
7 11251 1 1 34 GLN HE21 H -0.859 0.474 14.232 1.00 . A A . 34 GLN HE21 1 1
7 11252 1 1 34 GLN HE22 H -1.699 0.554 15.744 1.00 . A A . 34 GLN HE22 1 1
7 11253 1 1 34 GLN HG2 H -1.588 -2.857 13.549 1.00 . A A . 34 GLN HG2 1 1
7 11254 1 1 34 GLN HG3 H -0.535 -1.495 13.167 1.00 . A A . 34 GLN HG3 1 1
7 11255 1 1 34 GLN N N -0.569 -1.600 10.680 1.00 . A A . 34 GLN N 1 1
7 11256 1 1 34 GLN NE2 N -1.453 0.090 14.911 1.00 . A A . 34 GLN NE2 1 1
7 11257 1 1 34 GLN O O -2.473 -0.479 9.108 1.00 . A A . 34 GLN O 1 1
7 11258 1 1 34 GLN OE1 O -2.715 -1.668 15.487 1.00 . A A . 34 GLN OE1 1 1
7 11259 1 1 35 LEU C C -6.182 -1.120 8.986 1.00 . A A . 35 LEU C 1 1
7 11260 1 1 35 LEU CA C -4.868 -1.711 8.467 1.00 . A A . 35 LEU CA 1 1
7 11261 1 1 35 LEU CB C -5.147 -2.945 7.597 1.00 . A A . 35 LEU CB 1 1
7 11262 1 1 35 LEU CD1 C -4.624 -1.974 5.341 1.00 . A A . 35 LEU CD1 1 1
7 11263 1 1 35 LEU CD2 C -6.160 -3.934 5.526 1.00 . A A . 35 LEU CD2 1 1
7 11264 1 1 35 LEU CG C -5.688 -2.653 6.192 1.00 . A A . 35 LEU CG 1 1
7 11265 1 1 35 LEU H H -4.263 -2.795 10.187 1.00 . A A . 35 LEU H 1 1
7 11266 1 1 35 LEU HA H -4.359 -0.967 7.871 1.00 . A A . 35 LEU HA 1 1
7 11267 1 1 35 LEU HB2 H -4.227 -3.501 7.497 1.00 . A A . 35 LEU HB2 1 1
7 11268 1 1 35 LEU HB3 H -5.866 -3.566 8.112 1.00 . A A . 35 LEU HB3 1 1
7 11269 1 1 35 LEU HD11 H -3.759 -2.616 5.266 1.00 . A A . 35 LEU HD11 1 1
7 11270 1 1 35 LEU HD12 H -4.339 -1.039 5.799 1.00 . A A . 35 LEU HD12 1 1
7 11271 1 1 35 LEU HD13 H -5.018 -1.785 4.353 1.00 . A A . 35 LEU HD13 1 1
7 11272 1 1 35 LEU HD21 H -5.338 -4.632 5.458 1.00 . A A . 35 LEU HD21 1 1
7 11273 1 1 35 LEU HD22 H -6.521 -3.709 4.534 1.00 . A A . 35 LEU HD22 1 1
7 11274 1 1 35 LEU HD23 H -6.957 -4.371 6.107 1.00 . A A . 35 LEU HD23 1 1
7 11275 1 1 35 LEU HG H -6.532 -1.983 6.269 1.00 . A A . 35 LEU HG 1 1
7 11276 1 1 35 LEU N N -3.991 -2.074 9.575 1.00 . A A . 35 LEU N 1 1
7 11277 1 1 35 LEU O O -6.811 -1.683 9.873 1.00 . A A . 35 LEU O 1 1
7 11278 1 1 36 TYR C C -8.923 0.398 7.805 1.00 . A A . 36 TYR C 1 1
7 11279 1 1 36 TYR CA C -7.832 0.665 8.829 1.00 . A A . 36 TYR CA 1 1
7 11280 1 1 36 TYR CB C -7.656 2.176 8.976 1.00 . A A . 36 TYR CB 1 1
7 11281 1 1 36 TYR CD1 C -7.128 2.472 11.412 1.00 . A A . 36 TYR CD1 1 1
7 11282 1 1 36 TYR CD2 C -5.439 3.005 9.819 1.00 . A A . 36 TYR CD2 1 1
7 11283 1 1 36 TYR CE1 C -6.272 2.808 12.442 1.00 . A A . 36 TYR CE1 1 1
7 11284 1 1 36 TYR CE2 C -4.576 3.348 10.837 1.00 . A A . 36 TYR CE2 1 1
7 11285 1 1 36 TYR CG C -6.724 2.565 10.090 1.00 . A A . 36 TYR CG 1 1
7 11286 1 1 36 TYR CZ C -4.997 3.244 12.153 1.00 . A A . 36 TYR CZ 1 1
7 11287 1 1 36 TYR H H -5.990 0.468 7.793 1.00 . A A . 36 TYR H 1 1
7 11288 1 1 36 TYR HA H -8.139 0.256 9.780 1.00 . A A . 36 TYR HA 1 1
7 11289 1 1 36 TYR HB2 H -7.257 2.575 8.056 1.00 . A A . 36 TYR HB2 1 1
7 11290 1 1 36 TYR HB3 H -8.618 2.626 9.172 1.00 . A A . 36 TYR HB3 1 1
7 11291 1 1 36 TYR HD1 H -8.135 2.135 11.631 1.00 . A A . 36 TYR HD1 1 1
7 11292 1 1 36 TYR HD2 H -5.119 3.083 8.790 1.00 . A A . 36 TYR HD2 1 1
7 11293 1 1 36 TYR HE1 H -6.601 2.727 13.465 1.00 . A A . 36 TYR HE1 1 1
7 11294 1 1 36 TYR HE2 H -3.573 3.691 10.600 1.00 . A A . 36 TYR HE2 1 1
7 11295 1 1 36 TYR HH H -4.006 4.533 13.196 1.00 . A A . 36 TYR HH 1 1
7 11296 1 1 36 TYR N N -6.574 0.027 8.453 1.00 . A A . 36 TYR N 1 1
7 11297 1 1 36 TYR O O -8.716 0.558 6.603 1.00 . A A . 36 TYR O 1 1
7 11298 1 1 36 TYR OH O -4.145 3.574 13.184 1.00 . A A . 36 TYR OH 1 1
7 11299 1 1 37 SER C C -12.141 1.067 7.551 1.00 . A A . 37 SER C 1 1
7 11300 1 1 37 SER CA C -11.246 -0.161 7.436 1.00 . A A . 37 SER CA 1 1
7 11301 1 1 37 SER CB C -12.013 -1.418 7.839 1.00 . A A . 37 SER CB 1 1
7 11302 1 1 37 SER H H -10.172 -0.173 9.251 1.00 . A A . 37 SER H 1 1
7 11303 1 1 37 SER HA H -10.907 -0.259 6.415 1.00 . A A . 37 SER HA 1 1
7 11304 1 1 37 SER HB2 H -12.445 -1.275 8.819 1.00 . A A . 37 SER HB2 1 1
7 11305 1 1 37 SER HB3 H -12.799 -1.603 7.122 1.00 . A A . 37 SER HB3 1 1
7 11306 1 1 37 SER HG H -10.286 -2.294 7.537 1.00 . A A . 37 SER HG 1 1
7 11307 1 1 37 SER N N -10.086 0.006 8.286 1.00 . A A . 37 SER N 1 1
7 11308 1 1 37 SER O O -12.841 1.245 8.552 1.00 . A A . 37 SER O 1 1
7 11309 1 1 37 SER OG O -11.151 -2.544 7.876 1.00 . A A . 37 SER OG 1 1
7 11310 1 1 38 LEU C C -13.835 3.189 5.353 1.00 . A A . 38 LEU C 1 1
7 11311 1 1 38 LEU CA C -12.885 3.151 6.544 1.00 . A A . 38 LEU CA 1 1
7 11312 1 1 38 LEU CB C -12.009 4.413 6.556 1.00 . A A . 38 LEU CB 1 1
7 11313 1 1 38 LEU CD1 C -10.614 5.871 5.081 1.00 . A A . 38 LEU CD1 1 1
7 11314 1 1 38 LEU CD2 C -9.583 3.908 6.210 1.00 . A A . 38 LEU CD2 1 1
7 11315 1 1 38 LEU CG C -10.848 4.449 5.561 1.00 . A A . 38 LEU CG 1 1
7 11316 1 1 38 LEU H H -11.457 1.769 5.807 1.00 . A A . 38 LEU H 1 1
7 11317 1 1 38 LEU HA H -13.478 3.141 7.446 1.00 . A A . 38 LEU HA 1 1
7 11318 1 1 38 LEU HB2 H -12.644 5.262 6.354 1.00 . A A . 38 LEU HB2 1 1
7 11319 1 1 38 LEU HB3 H -11.600 4.525 7.550 1.00 . A A . 38 LEU HB3 1 1
7 11320 1 1 38 LEU HD11 H -10.356 6.499 5.922 1.00 . A A . 38 LEU HD11 1 1
7 11321 1 1 38 LEU HD12 H -11.512 6.247 4.615 1.00 . A A . 38 LEU HD12 1 1
7 11322 1 1 38 LEU HD13 H -9.806 5.880 4.365 1.00 . A A . 38 LEU HD13 1 1
7 11323 1 1 38 LEU HD21 H -9.327 4.517 7.064 1.00 . A A . 38 LEU HD21 1 1
7 11324 1 1 38 LEU HD22 H -8.775 3.932 5.495 1.00 . A A . 38 LEU HD22 1 1
7 11325 1 1 38 LEU HD23 H -9.749 2.890 6.531 1.00 . A A . 38 LEU HD23 1 1
7 11326 1 1 38 LEU HG H -11.085 3.834 4.705 1.00 . A A . 38 LEU HG 1 1
7 11327 1 1 38 LEU N N -12.074 1.938 6.549 1.00 . A A . 38 LEU N 1 1
7 11328 1 1 38 LEU O O -14.423 4.227 5.053 1.00 . A A . 38 LEU O 1 1
7 11329 1 1 39 GLY C C -14.351 2.560 2.271 1.00 . A A . 39 GLY C 1 1
7 11330 1 1 39 GLY CA C -14.910 1.974 3.555 1.00 . A A . 39 GLY CA 1 1
7 11331 1 1 39 GLY H H -13.467 1.270 4.939 1.00 . A A . 39 GLY H 1 1
7 11332 1 1 39 GLY HA2 H -15.153 0.935 3.387 1.00 . A A . 39 GLY HA2 1 1
7 11333 1 1 39 GLY HA3 H -15.814 2.506 3.813 1.00 . A A . 39 GLY HA3 1 1
7 11334 1 1 39 GLY N N -13.981 2.060 4.672 1.00 . A A . 39 GLY N 1 1
7 11335 1 1 39 GLY O O -14.380 1.910 1.224 1.00 . A A . 39 GLY O 1 1
7 11336 1 1 40 HIS C C -12.097 3.660 0.656 1.00 . A A . 40 HIS C 1 1
7 11337 1 1 40 HIS CA C -13.265 4.472 1.202 1.00 . A A . 40 HIS CA 1 1
7 11338 1 1 40 HIS CB C -12.791 5.882 1.588 1.00 . A A . 40 HIS CB 1 1
7 11339 1 1 40 HIS CD2 C -13.198 6.977 -0.728 1.00 . A A . 40 HIS CD2 1 1
7 11340 1 1 40 HIS CE1 C -11.463 8.309 -0.782 1.00 . A A . 40 HIS CE1 1 1
7 11341 1 1 40 HIS CG C -12.505 6.776 0.414 1.00 . A A . 40 HIS CG 1 1
7 11342 1 1 40 HIS H H -13.877 4.254 3.222 1.00 . A A . 40 HIS H 1 1
7 11343 1 1 40 HIS HA H -14.024 4.547 0.441 1.00 . A A . 40 HIS HA 1 1
7 11344 1 1 40 HIS HB2 H -13.554 6.358 2.184 1.00 . A A . 40 HIS HB2 1 1
7 11345 1 1 40 HIS HB3 H -11.886 5.801 2.172 1.00 . A A . 40 HIS HB3 1 1
7 11346 1 1 40 HIS HD1 H -10.720 7.732 1.036 1.00 . A A . 40 HIS HD1 1 1
7 11347 1 1 40 HIS HD2 H -14.103 6.470 -1.018 1.00 . A A . 40 HIS HD2 1 1
7 11348 1 1 40 HIS HE1 H -10.743 9.048 -1.102 1.00 . A A . 40 HIS HE1 1 1
7 11349 1 1 40 HIS HE2 H -12.932 8.453 -2.200 1.00 . A A . 40 HIS HE2 1 1
7 11350 1 1 40 HIS N N -13.847 3.790 2.355 1.00 . A A . 40 HIS N 1 1
7 11351 1 1 40 HIS ND1 N -11.419 7.626 0.347 1.00 . A A . 40 HIS ND1 1 1
7 11352 1 1 40 HIS NE2 N -12.534 7.935 -1.455 1.00 . A A . 40 HIS NE2 1 1
7 11353 1 1 40 HIS O O -11.949 3.499 -0.554 1.00 . A A . 40 HIS O 1 1
7 11354 1 1 41 TYR C C -9.517 1.784 2.504 1.00 . A A . 41 TYR C 1 1
7 11355 1 1 41 TYR CA C -10.150 2.301 1.220 1.00 . A A . 41 TYR CA 1 1
7 11356 1 1 41 TYR CB C -9.111 3.092 0.406 1.00 . A A . 41 TYR CB 1 1
7 11357 1 1 41 TYR CD1 C -8.821 5.159 1.831 1.00 . A A . 41 TYR CD1 1 1
7 11358 1 1 41 TYR CD2 C -6.928 3.755 1.475 1.00 . A A . 41 TYR CD2 1 1
7 11359 1 1 41 TYR CE1 C -8.051 5.994 2.615 1.00 . A A . 41 TYR CE1 1 1
7 11360 1 1 41 TYR CE2 C -6.156 4.584 2.259 1.00 . A A . 41 TYR CE2 1 1
7 11361 1 1 41 TYR CG C -8.271 4.026 1.247 1.00 . A A . 41 TYR CG 1 1
7 11362 1 1 41 TYR CZ C -6.720 5.702 2.827 1.00 . A A . 41 TYR CZ 1 1
7 11363 1 1 41 TYR H H -11.456 3.331 2.513 1.00 . A A . 41 TYR H 1 1
7 11364 1 1 41 TYR HA H -10.510 1.467 0.635 1.00 . A A . 41 TYR HA 1 1
7 11365 1 1 41 TYR HB2 H -8.445 2.400 -0.086 1.00 . A A . 41 TYR HB2 1 1
7 11366 1 1 41 TYR HB3 H -9.623 3.685 -0.340 1.00 . A A . 41 TYR HB3 1 1
7 11367 1 1 41 TYR HD1 H -9.868 5.384 1.663 1.00 . A A . 41 TYR HD1 1 1
7 11368 1 1 41 TYR HD2 H -6.488 2.879 1.024 1.00 . A A . 41 TYR HD2 1 1
7 11369 1 1 41 TYR HE1 H -8.494 6.872 3.062 1.00 . A A . 41 TYR HE1 1 1
7 11370 1 1 41 TYR HE2 H -5.115 4.356 2.423 1.00 . A A . 41 TYR HE2 1 1
7 11371 1 1 41 TYR HH H -5.070 6.594 3.232 1.00 . A A . 41 TYR HH 1 1
7 11372 1 1 41 TYR N N -11.286 3.142 1.567 1.00 . A A . 41 TYR N 1 1
7 11373 1 1 41 TYR O O -9.675 2.402 3.554 1.00 . A A . 41 TYR O 1 1
7 11374 1 1 41 TYR OH O -5.950 6.531 3.609 1.00 . A A . 41 TYR OH 1 1
7 11375 1 1 42 PRO C C -6.778 1.006 3.779 1.00 . A A . 42 PRO C 1 1
7 11376 1 1 42 PRO CA C -8.034 0.156 3.587 1.00 . A A . 42 PRO CA 1 1
7 11377 1 1 42 PRO CB C -7.656 -1.280 3.192 1.00 . A A . 42 PRO CB 1 1
7 11378 1 1 42 PRO CD C -8.844 -0.330 1.352 1.00 . A A . 42 PRO CD 1 1
7 11379 1 1 42 PRO CG C -8.546 -1.625 2.048 1.00 . A A . 42 PRO CG 1 1
7 11380 1 1 42 PRO HA H -8.603 0.145 4.505 1.00 . A A . 42 PRO HA 1 1
7 11381 1 1 42 PRO HB2 H -6.615 -1.312 2.902 1.00 . A A . 42 PRO HB2 1 1
7 11382 1 1 42 PRO HB3 H -7.820 -1.940 4.031 1.00 . A A . 42 PRO HB3 1 1
7 11383 1 1 42 PRO HD2 H -8.071 -0.099 0.635 1.00 . A A . 42 PRO HD2 1 1
7 11384 1 1 42 PRO HD3 H -9.812 -0.367 0.875 1.00 . A A . 42 PRO HD3 1 1
7 11385 1 1 42 PRO HG2 H -8.038 -2.303 1.379 1.00 . A A . 42 PRO HG2 1 1
7 11386 1 1 42 PRO HG3 H -9.458 -2.071 2.414 1.00 . A A . 42 PRO HG3 1 1
7 11387 1 1 42 PRO N N -8.842 0.631 2.461 1.00 . A A . 42 PRO N 1 1
7 11388 1 1 42 PRO O O -5.884 1.013 2.934 1.00 . A A . 42 PRO O 1 1
7 11389 1 1 43 GLY C C -4.555 1.792 5.996 1.00 . A A . 43 GLY C 1 1
7 11390 1 1 43 GLY CA C -5.567 2.559 5.173 1.00 . A A . 43 GLY CA 1 1
7 11391 1 1 43 GLY H H -7.487 1.723 5.500 1.00 . A A . 43 GLY H 1 1
7 11392 1 1 43 GLY HA2 H -5.108 2.867 4.245 1.00 . A A . 43 GLY HA2 1 1
7 11393 1 1 43 GLY HA3 H -5.879 3.436 5.722 1.00 . A A . 43 GLY HA3 1 1
7 11394 1 1 43 GLY N N -6.730 1.745 4.877 1.00 . A A . 43 GLY N 1 1
7 11395 1 1 43 GLY O O -4.906 0.816 6.642 1.00 . A A . 43 GLY O 1 1
7 11396 1 1 44 ALA C C -1.273 2.406 7.368 1.00 . A A . 44 ALA C 1 1
7 11397 1 1 44 ALA CA C -2.265 1.476 6.686 1.00 . A A . 44 ALA CA 1 1
7 11398 1 1 44 ALA CB C -1.549 0.551 5.711 1.00 . A A . 44 ALA CB 1 1
7 11399 1 1 44 ALA H H -3.086 3.064 5.543 1.00 . A A . 44 ALA H 1 1
7 11400 1 1 44 ALA HA H -2.741 0.864 7.438 1.00 . A A . 44 ALA HA 1 1
7 11401 1 1 44 ALA HB1 H -0.808 -0.028 6.243 1.00 . A A . 44 ALA HB1 1 1
7 11402 1 1 44 ALA HB2 H -1.064 1.138 4.945 1.00 . A A . 44 ALA HB2 1 1
7 11403 1 1 44 ALA HB3 H -2.267 -0.115 5.255 1.00 . A A . 44 ALA HB3 1 1
7 11404 1 1 44 ALA N N -3.308 2.224 5.995 1.00 . A A . 44 ALA N 1 1
7 11405 1 1 44 ALA O O -0.898 3.436 6.812 1.00 . A A . 44 ALA O 1 1
7 11406 1 1 45 VAL C C 1.004 1.970 10.174 1.00 . A A . 45 VAL C 1 1
7 11407 1 1 45 VAL CA C 0.076 2.857 9.357 1.00 . A A . 45 VAL CA 1 1
7 11408 1 1 45 VAL CB C -0.653 3.805 10.339 1.00 . A A . 45 VAL CB 1 1
7 11409 1 1 45 VAL CG1 C -1.603 4.732 9.608 1.00 . A A . 45 VAL CG1 1 1
7 11410 1 1 45 VAL CG2 C -1.382 3.012 11.415 1.00 . A A . 45 VAL CG2 1 1
7 11411 1 1 45 VAL H H -1.163 1.179 8.948 1.00 . A A . 45 VAL H 1 1
7 11412 1 1 45 VAL HA H 0.663 3.451 8.672 1.00 . A A . 45 VAL HA 1 1
7 11413 1 1 45 VAL HB H 0.094 4.417 10.826 1.00 . A A . 45 VAL HB 1 1
7 11414 1 1 45 VAL HG11 H -1.038 5.391 8.965 1.00 . A A . 45 VAL HG11 1 1
7 11415 1 1 45 VAL HG12 H -2.160 5.321 10.326 1.00 . A A . 45 VAL HG12 1 1
7 11416 1 1 45 VAL HG13 H -2.290 4.149 9.011 1.00 . A A . 45 VAL HG13 1 1
7 11417 1 1 45 VAL HG21 H -2.100 2.350 10.952 1.00 . A A . 45 VAL HG21 1 1
7 11418 1 1 45 VAL HG22 H -1.894 3.693 12.080 1.00 . A A . 45 VAL HG22 1 1
7 11419 1 1 45 VAL HG23 H -0.666 2.429 11.976 1.00 . A A . 45 VAL HG23 1 1
7 11420 1 1 45 VAL N N -0.855 2.039 8.576 1.00 . A A . 45 VAL N 1 1
7 11421 1 1 45 VAL O O 0.718 0.791 10.365 1.00 . A A . 45 VAL O 1 1
7 11422 1 1 46 PRO C C 2.339 1.560 12.940 1.00 . A A . 46 PRO C 1 1
7 11423 1 1 46 PRO CA C 3.012 1.809 11.590 1.00 . A A . 46 PRO CA 1 1
7 11424 1 1 46 PRO CB C 4.209 2.756 11.759 1.00 . A A . 46 PRO CB 1 1
7 11425 1 1 46 PRO CD C 2.619 3.874 10.371 1.00 . A A . 46 PRO CD 1 1
7 11426 1 1 46 PRO CG C 4.085 3.754 10.656 1.00 . A A . 46 PRO CG 1 1
7 11427 1 1 46 PRO HA H 3.345 0.869 11.174 1.00 . A A . 46 PRO HA 1 1
7 11428 1 1 46 PRO HB2 H 4.157 3.231 12.726 1.00 . A A . 46 PRO HB2 1 1
7 11429 1 1 46 PRO HB3 H 5.129 2.195 11.678 1.00 . A A . 46 PRO HB3 1 1
7 11430 1 1 46 PRO HD2 H 2.163 4.606 11.023 1.00 . A A . 46 PRO HD2 1 1
7 11431 1 1 46 PRO HD3 H 2.450 4.126 9.335 1.00 . A A . 46 PRO HD3 1 1
7 11432 1 1 46 PRO HG2 H 4.484 4.705 10.976 1.00 . A A . 46 PRO HG2 1 1
7 11433 1 1 46 PRO HG3 H 4.609 3.402 9.780 1.00 . A A . 46 PRO HG3 1 1
7 11434 1 1 46 PRO N N 2.122 2.522 10.670 1.00 . A A . 46 PRO N 1 1
7 11435 1 1 46 PRO O O 1.527 2.366 13.397 1.00 . A A . 46 PRO O 1 1
7 11436 1 1 47 GLY C C 2.450 -1.311 15.261 1.00 . A A . 47 GLY C 1 1
7 11437 1 1 47 GLY CA C 2.080 0.092 14.838 1.00 . A A . 47 GLY CA 1 1
7 11438 1 1 47 GLY H H 3.319 -0.169 13.143 1.00 . A A . 47 GLY H 1 1
7 11439 1 1 47 GLY HA2 H 2.428 0.789 15.587 1.00 . A A . 47 GLY HA2 1 1
7 11440 1 1 47 GLY HA3 H 1.005 0.165 14.764 1.00 . A A . 47 GLY HA3 1 1
7 11441 1 1 47 GLY N N 2.665 0.439 13.562 1.00 . A A . 47 GLY N 1 1
7 11442 1 1 47 GLY O O 3.612 -1.592 15.544 1.00 . A A . 47 GLY O 1 1
7 11443 1 1 48 ASN C C 0.778 -4.519 14.917 1.00 . A A . 48 ASN C 1 1
7 11444 1 1 48 ASN CA C 1.698 -3.574 15.687 1.00 . A A . 48 ASN CA 1 1
7 11445 1 1 48 ASN CB C 1.465 -3.721 17.193 1.00 . A A . 48 ASN CB 1 1
7 11446 1 1 48 ASN CG C 1.869 -5.087 17.715 1.00 . A A . 48 ASN CG 1 1
7 11447 1 1 48 ASN H H 0.572 -1.933 14.992 1.00 . A A . 48 ASN H 1 1
7 11448 1 1 48 ASN HA H 2.724 -3.825 15.461 1.00 . A A . 48 ASN HA 1 1
7 11449 1 1 48 ASN HB2 H 2.042 -2.974 17.714 1.00 . A A . 48 ASN HB2 1 1
7 11450 1 1 48 ASN HB3 H 0.417 -3.571 17.405 1.00 . A A . 48 ASN HB3 1 1
7 11451 1 1 48 ASN HD21 H 3.640 -4.382 18.292 1.00 . A A . 48 ASN HD21 1 1
7 11452 1 1 48 ASN HD22 H 3.355 -6.067 18.605 1.00 . A A . 48 ASN HD22 1 1
7 11453 1 1 48 ASN N N 1.470 -2.202 15.272 1.00 . A A . 48 ASN N 1 1
7 11454 1 1 48 ASN ND2 N 3.074 -5.188 18.254 1.00 . A A . 48 ASN ND2 1 1
7 11455 1 1 48 ASN O O -0.375 -4.730 15.294 1.00 . A A . 48 ASN O 1 1
7 11456 1 1 48 ASN OD1 O 1.094 -6.039 17.659 1.00 . A A . 48 ASN OD1 1 1
7 11457 1 1 49 GLY C C 1.318 -6.363 11.768 1.00 . A A . 49 GLY C 1 1
7 11458 1 1 49 GLY CA C 0.533 -5.977 13.001 1.00 . A A . 49 GLY CA 1 1
7 11459 1 1 49 GLY H H 2.170 -4.745 13.512 1.00 . A A . 49 GLY H 1 1
7 11460 1 1 49 GLY HA2 H 0.333 -6.860 13.591 1.00 . A A . 49 GLY HA2 1 1
7 11461 1 1 49 GLY HA3 H -0.403 -5.531 12.699 1.00 . A A . 49 GLY HA3 1 1
7 11462 1 1 49 GLY N N 1.279 -5.026 13.804 1.00 . A A . 49 GLY N 1 1
7 11463 1 1 49 GLY O O 2.411 -5.852 11.560 1.00 . A A . 49 GLY O 1 1
7 11464 1 1 50 THR C C 0.519 -7.422 8.527 1.00 . A A . 50 THR C 1 1
7 11465 1 1 50 THR CA C 1.452 -7.622 9.715 1.00 . A A . 50 THR CA 1 1
7 11466 1 1 50 THR CB C 1.932 -9.085 9.752 1.00 . A A . 50 THR CB 1 1
7 11467 1 1 50 THR CG2 C 2.879 -9.374 8.596 1.00 . A A . 50 THR CG2 1 1
7 11468 1 1 50 THR H H -0.063 -7.682 11.191 1.00 . A A . 50 THR H 1 1
7 11469 1 1 50 THR HA H 2.315 -6.983 9.594 1.00 . A A . 50 THR HA 1 1
7 11470 1 1 50 THR HB H 1.072 -9.736 9.668 1.00 . A A . 50 THR HB 1 1
7 11471 1 1 50 THR HG1 H 3.558 -9.229 10.877 1.00 . A A . 50 THR HG1 1 1
7 11472 1 1 50 THR HG21 H 3.199 -10.404 8.643 1.00 . A A . 50 THR HG21 1 1
7 11473 1 1 50 THR HG22 H 3.739 -8.726 8.665 1.00 . A A . 50 THR HG22 1 1
7 11474 1 1 50 THR HG23 H 2.370 -9.196 7.660 1.00 . A A . 50 THR HG23 1 1
7 11475 1 1 50 THR N N 0.786 -7.254 10.954 1.00 . A A . 50 THR N 1 1
7 11476 1 1 50 THR O O -0.385 -8.223 8.297 1.00 . A A . 50 THR O 1 1
7 11477 1 1 50 THR OG1 O 2.600 -9.347 10.996 1.00 . A A . 50 THR OG1 1 1
7 11478 1 1 51 VAL C C 0.306 -6.809 5.424 1.00 . A A . 51 VAL C 1 1
7 11479 1 1 51 VAL CA C -0.125 -6.031 6.653 1.00 . A A . 51 VAL CA 1 1
7 11480 1 1 51 VAL CB C -0.123 -4.517 6.327 1.00 . A A . 51 VAL CB 1 1
7 11481 1 1 51 VAL CG1 C -1.023 -4.213 5.138 1.00 . A A . 51 VAL CG1 1 1
7 11482 1 1 51 VAL CG2 C -0.562 -3.704 7.533 1.00 . A A . 51 VAL CG2 1 1
7 11483 1 1 51 VAL H H 1.523 -5.789 7.957 1.00 . A A . 51 VAL H 1 1
7 11484 1 1 51 VAL HA H -1.132 -6.323 6.916 1.00 . A A . 51 VAL HA 1 1
7 11485 1 1 51 VAL HB H 0.887 -4.225 6.071 1.00 . A A . 51 VAL HB 1 1
7 11486 1 1 51 VAL HG11 H -0.990 -3.155 4.923 1.00 . A A . 51 VAL HG11 1 1
7 11487 1 1 51 VAL HG12 H -2.037 -4.501 5.373 1.00 . A A . 51 VAL HG12 1 1
7 11488 1 1 51 VAL HG13 H -0.682 -4.766 4.276 1.00 . A A . 51 VAL HG13 1 1
7 11489 1 1 51 VAL HG21 H -1.552 -4.012 7.835 1.00 . A A . 51 VAL HG21 1 1
7 11490 1 1 51 VAL HG22 H -0.575 -2.657 7.269 1.00 . A A . 51 VAL HG22 1 1
7 11491 1 1 51 VAL HG23 H 0.130 -3.862 8.347 1.00 . A A . 51 VAL HG23 1 1
7 11492 1 1 51 VAL N N 0.741 -6.355 7.774 1.00 . A A . 51 VAL N 1 1
7 11493 1 1 51 VAL O O 1.321 -6.494 4.806 1.00 . A A . 51 VAL O 1 1
7 11494 1 1 52 HIS C C -0.970 -8.168 2.737 1.00 . A A . 52 HIS C 1 1
7 11495 1 1 52 HIS CA C -0.152 -8.640 3.925 1.00 . A A . 52 HIS CA 1 1
7 11496 1 1 52 HIS CB C -0.323 -10.150 4.176 1.00 . A A . 52 HIS CB 1 1
7 11497 1 1 52 HIS CD2 C -1.672 -10.431 6.376 1.00 . A A . 52 HIS CD2 1 1
7 11498 1 1 52 HIS CE1 C -3.241 -11.751 5.609 1.00 . A A . 52 HIS CE1 1 1
7 11499 1 1 52 HIS CG C -1.461 -10.588 5.048 1.00 . A A . 52 HIS CG 1 1
7 11500 1 1 52 HIS H H -1.230 -8.067 5.641 1.00 . A A . 52 HIS H 1 1
7 11501 1 1 52 HIS HA H 0.888 -8.459 3.689 1.00 . A A . 52 HIS HA 1 1
7 11502 1 1 52 HIS HB2 H -0.452 -10.637 3.232 1.00 . A A . 52 HIS HB2 1 1
7 11503 1 1 52 HIS HB3 H 0.574 -10.512 4.633 1.00 . A A . 52 HIS HB3 1 1
7 11504 1 1 52 HIS HD1 H -2.586 -11.728 3.666 1.00 . A A . 52 HIS HD1 1 1
7 11505 1 1 52 HIS HD2 H -1.081 -9.831 7.055 1.00 . A A . 52 HIS HD2 1 1
7 11506 1 1 52 HIS HE1 H -4.108 -12.394 5.553 1.00 . A A . 52 HIS HE1 1 1
7 11507 1 1 52 HIS HE2 H -3.074 -11.382 7.623 1.00 . A A . 52 HIS HE2 1 1
7 11508 1 1 52 HIS N N -0.446 -7.846 5.095 1.00 . A A . 52 HIS N 1 1
7 11509 1 1 52 HIS ND1 N -2.466 -11.415 4.598 1.00 . A A . 52 HIS ND1 1 1
7 11510 1 1 52 HIS NE2 N -2.782 -11.168 6.699 1.00 . A A . 52 HIS NE2 1 1
7 11511 1 1 52 HIS O O -2.126 -8.552 2.560 1.00 . A A . 52 HIS O 1 1
7 11512 1 1 53 GLY C C -0.368 -7.138 -0.506 1.00 . A A . 53 GLY C 1 1
7 11513 1 1 53 GLY CA C -1.018 -6.728 0.799 1.00 . A A . 53 GLY CA 1 1
7 11514 1 1 53 GLY H H 0.583 -7.058 2.137 1.00 . A A . 53 GLY H 1 1
7 11515 1 1 53 GLY HA2 H -2.046 -7.056 0.793 1.00 . A A . 53 GLY HA2 1 1
7 11516 1 1 53 GLY HA3 H -0.990 -5.653 0.881 1.00 . A A . 53 GLY HA3 1 1
7 11517 1 1 53 GLY N N -0.352 -7.303 1.944 1.00 . A A . 53 GLY N 1 1
7 11518 1 1 53 GLY O O 0.290 -8.179 -0.582 1.00 . A A . 53 GLY O 1 1
7 11519 1 1 54 GLU C C 0.812 -5.566 -3.453 1.00 . A A . 54 GLU C 1 1
7 11520 1 1 54 GLU CA C -0.096 -6.646 -2.867 1.00 . A A . 54 GLU CA 1 1
7 11521 1 1 54 GLU CB C -1.318 -6.794 -3.770 1.00 . A A . 54 GLU CB 1 1
7 11522 1 1 54 GLU CD C -3.660 -7.682 -4.052 1.00 . A A . 54 GLU CD 1 1
7 11523 1 1 54 GLU CG C -2.374 -7.756 -3.252 1.00 . A A . 54 GLU CG 1 1
7 11524 1 1 54 GLU H H -0.948 -5.429 -1.363 1.00 . A A . 54 GLU H 1 1
7 11525 1 1 54 GLU HA H 0.436 -7.584 -2.829 1.00 . A A . 54 GLU HA 1 1
7 11526 1 1 54 GLU HB2 H -1.777 -5.824 -3.888 1.00 . A A . 54 GLU HB2 1 1
7 11527 1 1 54 GLU HB3 H -0.990 -7.143 -4.738 1.00 . A A . 54 GLU HB3 1 1
7 11528 1 1 54 GLU HG2 H -1.990 -8.763 -3.313 1.00 . A A . 54 GLU HG2 1 1
7 11529 1 1 54 GLU HG3 H -2.592 -7.513 -2.224 1.00 . A A . 54 GLU HG3 1 1
7 11530 1 1 54 GLU N N -0.526 -6.305 -1.521 1.00 . A A . 54 GLU N 1 1
7 11531 1 1 54 GLU O O 0.436 -4.399 -3.509 1.00 . A A . 54 GLU O 1 1
7 11532 1 1 54 GLU OE1 O -3.687 -8.201 -5.189 1.00 . A A . 54 GLU OE1 1 1
7 11533 1 1 54 GLU OE2 O -4.653 -7.125 -3.542 1.00 . A A . 54 GLU OE2 1 1
7 11534 1 1 55 VAL C C 2.628 -5.187 -6.135 1.00 . A A . 55 VAL C 1 1
7 11535 1 1 55 VAL CA C 2.857 -5.020 -4.633 1.00 . A A . 55 VAL CA 1 1
7 11536 1 1 55 VAL CB C 4.354 -5.218 -4.301 1.00 . A A . 55 VAL CB 1 1
7 11537 1 1 55 VAL CG1 C 5.231 -4.257 -5.095 1.00 . A A . 55 VAL CG1 1 1
7 11538 1 1 55 VAL CG2 C 4.592 -5.035 -2.813 1.00 . A A . 55 VAL CG2 1 1
7 11539 1 1 55 VAL H H 2.319 -6.862 -3.697 1.00 . A A . 55 VAL H 1 1
7 11540 1 1 55 VAL HA H 2.578 -4.014 -4.351 1.00 . A A . 55 VAL HA 1 1
7 11541 1 1 55 VAL HB H 4.631 -6.228 -4.566 1.00 . A A . 55 VAL HB 1 1
7 11542 1 1 55 VAL HG11 H 4.937 -3.240 -4.880 1.00 . A A . 55 VAL HG11 1 1
7 11543 1 1 55 VAL HG12 H 5.116 -4.450 -6.152 1.00 . A A . 55 VAL HG12 1 1
7 11544 1 1 55 VAL HG13 H 6.267 -4.398 -4.813 1.00 . A A . 55 VAL HG13 1 1
7 11545 1 1 55 VAL HG21 H 3.987 -5.740 -2.262 1.00 . A A . 55 VAL HG21 1 1
7 11546 1 1 55 VAL HG22 H 4.322 -4.028 -2.527 1.00 . A A . 55 VAL HG22 1 1
7 11547 1 1 55 VAL HG23 H 5.635 -5.205 -2.592 1.00 . A A . 55 VAL HG23 1 1
7 11548 1 1 55 VAL N N 2.003 -5.947 -3.888 1.00 . A A . 55 VAL N 1 1
7 11549 1 1 55 VAL O O 2.839 -6.268 -6.689 1.00 . A A . 55 VAL O 1 1
7 11550 1 1 56 TYR C C 2.771 -3.264 -9.030 1.00 . A A . 56 TYR C 1 1
7 11551 1 1 56 TYR CA C 1.869 -4.177 -8.215 1.00 . A A . 56 TYR CA 1 1
7 11552 1 1 56 TYR CB C 0.418 -3.759 -8.477 1.00 . A A . 56 TYR CB 1 1
7 11553 1 1 56 TYR CD1 C -1.023 -5.255 -7.057 1.00 . A A . 56 TYR CD1 1 1
7 11554 1 1 56 TYR CD2 C -1.165 -5.471 -9.422 1.00 . A A . 56 TYR CD2 1 1
7 11555 1 1 56 TYR CE1 C -1.969 -6.246 -6.908 1.00 . A A . 56 TYR CE1 1 1
7 11556 1 1 56 TYR CE2 C -2.114 -6.464 -9.282 1.00 . A A . 56 TYR CE2 1 1
7 11557 1 1 56 TYR CG C -0.605 -4.853 -8.312 1.00 . A A . 56 TYR CG 1 1
7 11558 1 1 56 TYR CZ C -2.512 -6.846 -8.018 1.00 . A A . 56 TYR CZ 1 1
7 11559 1 1 56 TYR H H 2.052 -3.275 -6.302 1.00 . A A . 56 TYR H 1 1
7 11560 1 1 56 TYR HA H 2.012 -5.198 -8.546 1.00 . A A . 56 TYR HA 1 1
7 11561 1 1 56 TYR HB2 H 0.154 -2.966 -7.795 1.00 . A A . 56 TYR HB2 1 1
7 11562 1 1 56 TYR HB3 H 0.342 -3.389 -9.489 1.00 . A A . 56 TYR HB3 1 1
7 11563 1 1 56 TYR HD1 H -0.597 -4.784 -6.184 1.00 . A A . 56 TYR HD1 1 1
7 11564 1 1 56 TYR HD2 H -0.848 -5.167 -10.409 1.00 . A A . 56 TYR HD2 1 1
7 11565 1 1 56 TYR HE1 H -2.283 -6.545 -5.919 1.00 . A A . 56 TYR HE1 1 1
7 11566 1 1 56 TYR HE2 H -2.537 -6.934 -10.158 1.00 . A A . 56 TYR HE2 1 1
7 11567 1 1 56 TYR HH H -3.774 -7.828 -6.938 1.00 . A A . 56 TYR HH 1 1
7 11568 1 1 56 TYR N N 2.178 -4.122 -6.788 1.00 . A A . 56 TYR N 1 1
7 11569 1 1 56 TYR O O 3.197 -2.205 -8.562 1.00 . A A . 56 TYR O 1 1
7 11570 1 1 56 TYR OH O -3.449 -7.842 -7.859 1.00 . A A . 56 TYR OH 1 1
7 11571 1 1 57 ARG C C 2.690 -2.407 -12.279 1.00 . A A . 57 ARG C 1 1
7 11572 1 1 57 ARG CA C 3.708 -2.844 -11.234 1.00 . A A . 57 ARG CA 1 1
7 11573 1 1 57 ARG CB C 4.872 -3.583 -11.904 1.00 . A A . 57 ARG CB 1 1
7 11574 1 1 57 ARG CD C 6.849 -3.441 -13.463 1.00 . A A . 57 ARG CD 1 1
7 11575 1 1 57 ARG CG C 5.627 -2.726 -12.909 1.00 . A A . 57 ARG CG 1 1
7 11576 1 1 57 ARG CZ C 7.388 -5.536 -14.643 1.00 . A A . 57 ARG CZ 1 1
7 11577 1 1 57 ARG H H 2.785 -4.599 -10.514 1.00 . A A . 57 ARG H 1 1
7 11578 1 1 57 ARG HA H 4.086 -1.971 -10.723 1.00 . A A . 57 ARG HA 1 1
7 11579 1 1 57 ARG HB2 H 5.565 -3.908 -11.143 1.00 . A A . 57 ARG HB2 1 1
7 11580 1 1 57 ARG HB3 H 4.484 -4.449 -12.421 1.00 . A A . 57 ARG HB3 1 1
7 11581 1 1 57 ARG HD2 H 7.390 -2.757 -14.100 1.00 . A A . 57 ARG HD2 1 1
7 11582 1 1 57 ARG HD3 H 7.481 -3.735 -12.638 1.00 . A A . 57 ARG HD3 1 1
7 11583 1 1 57 ARG HE H 5.545 -4.760 -14.468 1.00 . A A . 57 ARG HE 1 1
7 11584 1 1 57 ARG HG2 H 4.965 -2.486 -13.728 1.00 . A A . 57 ARG HG2 1 1
7 11585 1 1 57 ARG HG3 H 5.943 -1.814 -12.423 1.00 . A A . 57 ARG HG3 1 1
7 11586 1 1 57 ARG HH11 H 8.993 -4.539 -13.903 1.00 . A A . 57 ARG HH11 1 1
7 11587 1 1 57 ARG HH12 H 9.349 -6.045 -14.698 1.00 . A A . 57 ARG HH12 1 1
7 11588 1 1 57 ARG HH21 H 6.018 -6.752 -15.520 1.00 . A A . 57 ARG HH21 1 1
7 11589 1 1 57 ARG HH22 H 7.667 -7.299 -15.605 1.00 . A A . 57 ARG HH22 1 1
7 11590 1 1 57 ARG N N 3.045 -3.688 -10.256 1.00 . A A . 57 ARG N 1 1
7 11591 1 1 57 ARG NE N 6.498 -4.630 -14.240 1.00 . A A . 57 ARG NE 1 1
7 11592 1 1 57 ARG NH1 N 8.677 -5.360 -14.396 1.00 . A A . 57 ARG NH1 1 1
7 11593 1 1 57 ARG NH2 N 6.992 -6.612 -15.311 1.00 . A A . 57 ARG NH2 1 1
7 11594 1 1 57 ARG O O 2.142 -3.238 -13.006 1.00 . A A . 57 ARG O 1 1
7 11595 1 1 58 ILE C C 2.063 0.576 -14.055 1.00 . A A . 58 ILE C 1 1
7 11596 1 1 58 ILE CA C 1.436 -0.559 -13.253 1.00 . A A . 58 ILE CA 1 1
7 11597 1 1 58 ILE CB C 0.163 -0.030 -12.531 1.00 . A A . 58 ILE CB 1 1
7 11598 1 1 58 ILE CD1 C 1.264 1.196 -10.549 1.00 . A A . 58 ILE CD1 1 1
7 11599 1 1 58 ILE CG1 C 0.419 1.301 -11.800 1.00 . A A . 58 ILE CG1 1 1
7 11600 1 1 58 ILE CG2 C -0.372 -1.069 -11.554 1.00 . A A . 58 ILE CG2 1 1
7 11601 1 1 58 ILE H H 2.909 -0.502 -11.735 1.00 . A A . 58 ILE H 1 1
7 11602 1 1 58 ILE HA H 1.140 -1.347 -13.932 1.00 . A A . 58 ILE HA 1 1
7 11603 1 1 58 ILE HB H -0.597 0.129 -13.281 1.00 . A A . 58 ILE HB 1 1
7 11604 1 1 58 ILE HD11 H 2.260 0.873 -10.811 1.00 . A A . 58 ILE HD11 1 1
7 11605 1 1 58 ILE HD12 H 0.817 0.485 -9.871 1.00 . A A . 58 ILE HD12 1 1
7 11606 1 1 58 ILE HD13 H 1.315 2.163 -10.072 1.00 . A A . 58 ILE HD13 1 1
7 11607 1 1 58 ILE HG12 H 0.923 1.977 -12.475 1.00 . A A . 58 ILE HG12 1 1
7 11608 1 1 58 ILE HG13 H -0.533 1.731 -11.521 1.00 . A A . 58 ILE HG13 1 1
7 11609 1 1 58 ILE HG21 H -0.618 -1.972 -12.091 1.00 . A A . 58 ILE HG21 1 1
7 11610 1 1 58 ILE HG22 H -1.256 -0.685 -11.070 1.00 . A A . 58 ILE HG22 1 1
7 11611 1 1 58 ILE HG23 H 0.381 -1.285 -10.810 1.00 . A A . 58 ILE HG23 1 1
7 11612 1 1 58 ILE N N 2.418 -1.112 -12.327 1.00 . A A . 58 ILE N 1 1
7 11613 1 1 58 ILE O O 3.212 0.941 -13.813 1.00 . A A . 58 ILE O 1 1
7 11614 1 1 59 ASP C C 2.203 3.410 -14.862 1.00 . A A . 59 ASP C 1 1
7 11615 1 1 59 ASP CA C 1.786 2.270 -15.789 1.00 . A A . 59 ASP CA 1 1
7 11616 1 1 59 ASP CB C 0.697 2.767 -16.744 1.00 . A A . 59 ASP CB 1 1
7 11617 1 1 59 ASP CG C 0.348 1.759 -17.819 1.00 . A A . 59 ASP CG 1 1
7 11618 1 1 59 ASP H H 0.443 0.728 -15.220 1.00 . A A . 59 ASP H 1 1
7 11619 1 1 59 ASP HA H 2.647 1.963 -16.367 1.00 . A A . 59 ASP HA 1 1
7 11620 1 1 59 ASP HB2 H -0.197 2.982 -16.178 1.00 . A A . 59 ASP HB2 1 1
7 11621 1 1 59 ASP HB3 H 1.038 3.673 -17.224 1.00 . A A . 59 ASP HB3 1 1
7 11622 1 1 59 ASP N N 1.325 1.113 -15.021 1.00 . A A . 59 ASP N 1 1
7 11623 1 1 59 ASP O O 1.601 3.617 -13.805 1.00 . A A . 59 ASP O 1 1
7 11624 1 1 59 ASP OD1 O 1.108 1.643 -18.804 1.00 . A A . 59 ASP OD1 1 1
7 11625 1 1 59 ASP OD2 O -0.688 1.078 -17.687 1.00 . A A . 59 ASP OD2 1 1
7 11626 1 1 60 ASN C C 2.506 6.335 -14.452 1.00 . A A . 60 ASN C 1 1
7 11627 1 1 60 ASN CA C 3.655 5.330 -14.502 1.00 . A A . 60 ASN CA 1 1
7 11628 1 1 60 ASN CB C 4.879 5.985 -15.153 1.00 . A A . 60 ASN CB 1 1
7 11629 1 1 60 ASN CG C 6.155 5.185 -14.963 1.00 . A A . 60 ASN CG 1 1
7 11630 1 1 60 ASN H H 3.730 3.894 -16.070 1.00 . A A . 60 ASN H 1 1
7 11631 1 1 60 ASN HA H 3.910 5.015 -13.491 1.00 . A A . 60 ASN HA 1 1
7 11632 1 1 60 ASN HB2 H 4.701 6.089 -16.212 1.00 . A A . 60 ASN HB2 1 1
7 11633 1 1 60 ASN HB3 H 5.023 6.964 -14.721 1.00 . A A . 60 ASN HB3 1 1
7 11634 1 1 60 ASN HD21 H 7.231 6.854 -15.051 1.00 . A A . 60 ASN HD21 1 1
7 11635 1 1 60 ASN HD22 H 8.127 5.382 -14.834 1.00 . A A . 60 ASN HD22 1 1
7 11636 1 1 60 ASN N N 3.236 4.149 -15.253 1.00 . A A . 60 ASN N 1 1
7 11637 1 1 60 ASN ND2 N 7.282 5.874 -14.944 1.00 . A A . 60 ASN ND2 1 1
7 11638 1 1 60 ASN O O 2.288 7.015 -13.443 1.00 . A A . 60 ASN O 1 1
7 11639 1 1 60 ASN OD1 O 6.127 3.964 -14.829 1.00 . A A . 60 ASN OD1 1 1
7 11640 1 1 61 ALA C C -0.455 7.023 -14.663 1.00 . A A . 61 ALA C 1 1
7 11641 1 1 61 ALA CA C 0.635 7.307 -15.689 1.00 . A A . 61 ALA CA 1 1
7 11642 1 1 61 ALA CB C 0.060 7.224 -17.092 1.00 . A A . 61 ALA CB 1 1
7 11643 1 1 61 ALA H H 1.983 5.804 -16.309 1.00 . A A . 61 ALA H 1 1
7 11644 1 1 61 ALA HA H 1.002 8.311 -15.538 1.00 . A A . 61 ALA HA 1 1
7 11645 1 1 61 ALA HB1 H -0.762 7.919 -17.187 1.00 . A A . 61 ALA HB1 1 1
7 11646 1 1 61 ALA HB2 H -0.294 6.221 -17.276 1.00 . A A . 61 ALA HB2 1 1
7 11647 1 1 61 ALA HB3 H 0.827 7.473 -17.809 1.00 . A A . 61 ALA HB3 1 1
7 11648 1 1 61 ALA N N 1.760 6.395 -15.553 1.00 . A A . 61 ALA N 1 1
7 11649 1 1 61 ALA O O -1.154 7.935 -14.239 1.00 . A A . 61 ALA O 1 1
7 11650 1 1 62 THR C C -1.396 6.156 -11.985 1.00 . A A . 62 THR C 1 1
7 11651 1 1 62 THR CA C -1.598 5.377 -13.284 1.00 . A A . 62 THR CA 1 1
7 11652 1 1 62 THR CB C -1.531 3.863 -13.005 1.00 . A A . 62 THR CB 1 1
7 11653 1 1 62 THR CG2 C -2.665 3.425 -12.090 1.00 . A A . 62 THR CG2 1 1
7 11654 1 1 62 THR H H -0.036 5.065 -14.673 1.00 . A A . 62 THR H 1 1
7 11655 1 1 62 THR HA H -2.576 5.607 -13.683 1.00 . A A . 62 THR HA 1 1
7 11656 1 1 62 THR HB H -0.591 3.640 -12.522 1.00 . A A . 62 THR HB 1 1
7 11657 1 1 62 THR HG1 H -2.166 2.363 -14.128 1.00 . A A . 62 THR HG1 1 1
7 11658 1 1 62 THR HG21 H -3.612 3.615 -12.572 1.00 . A A . 62 THR HG21 1 1
7 11659 1 1 62 THR HG22 H -2.615 3.976 -11.163 1.00 . A A . 62 THR HG22 1 1
7 11660 1 1 62 THR HG23 H -2.572 2.368 -11.885 1.00 . A A . 62 THR HG23 1 1
7 11661 1 1 62 THR N N -0.605 5.760 -14.278 1.00 . A A . 62 THR N 1 1
7 11662 1 1 62 THR O O -2.356 6.604 -11.361 1.00 . A A . 62 THR O 1 1
7 11663 1 1 62 THR OG1 O -1.606 3.145 -14.242 1.00 . A A . 62 THR OG1 1 1
7 11664 1 1 63 LEU C C -0.149 8.536 -10.602 1.00 . A A . 63 LEU C 1 1
7 11665 1 1 63 LEU CA C 0.196 7.078 -10.394 1.00 . A A . 63 LEU CA 1 1
7 11666 1 1 63 LEU CB C 1.677 6.947 -10.037 1.00 . A A . 63 LEU CB 1 1
7 11667 1 1 63 LEU CD1 C 1.485 6.931 -7.534 1.00 . A A . 63 LEU CD1 1 1
7 11668 1 1 63 LEU CD2 C 3.593 7.733 -8.614 1.00 . A A . 63 LEU CD2 1 1
7 11669 1 1 63 LEU CG C 2.081 7.647 -8.736 1.00 . A A . 63 LEU CG 1 1
7 11670 1 1 63 LEU H H 0.581 5.994 -12.165 1.00 . A A . 63 LEU H 1 1
7 11671 1 1 63 LEU HA H -0.402 6.688 -9.584 1.00 . A A . 63 LEU HA 1 1
7 11672 1 1 63 LEU HB2 H 1.914 5.896 -9.950 1.00 . A A . 63 LEU HB2 1 1
7 11673 1 1 63 LEU HB3 H 2.259 7.366 -10.844 1.00 . A A . 63 LEU HB3 1 1
7 11674 1 1 63 LEU HD11 H 0.413 6.873 -7.647 1.00 . A A . 63 LEU HD11 1 1
7 11675 1 1 63 LEU HD12 H 1.722 7.477 -6.633 1.00 . A A . 63 LEU HD12 1 1
7 11676 1 1 63 LEU HD13 H 1.895 5.933 -7.469 1.00 . A A . 63 LEU HD13 1 1
7 11677 1 1 63 LEU HD21 H 3.852 8.226 -7.690 1.00 . A A . 63 LEU HD21 1 1
7 11678 1 1 63 LEU HD22 H 3.989 8.296 -9.445 1.00 . A A . 63 LEU HD22 1 1
7 11679 1 1 63 LEU HD23 H 4.013 6.737 -8.622 1.00 . A A . 63 LEU HD23 1 1
7 11680 1 1 63 LEU HG H 1.690 8.657 -8.744 1.00 . A A . 63 LEU HG 1 1
7 11681 1 1 63 LEU N N -0.135 6.330 -11.600 1.00 . A A . 63 LEU N 1 1
7 11682 1 1 63 LEU O O -0.782 9.162 -9.759 1.00 . A A . 63 LEU O 1 1
7 11683 1 1 64 ALA C C -1.531 10.679 -12.140 1.00 . A A . 64 ALA C 1 1
7 11684 1 1 64 ALA CA C -0.026 10.436 -12.117 1.00 . A A . 64 ALA CA 1 1
7 11685 1 1 64 ALA CB C 0.585 10.763 -13.470 1.00 . A A . 64 ALA CB 1 1
7 11686 1 1 64 ALA H H 0.774 8.494 -12.377 1.00 . A A . 64 ALA H 1 1
7 11687 1 1 64 ALA HA H 0.425 11.082 -11.376 1.00 . A A . 64 ALA HA 1 1
7 11688 1 1 64 ALA HB1 H 0.129 10.144 -14.228 1.00 . A A . 64 ALA HB1 1 1
7 11689 1 1 64 ALA HB2 H 1.648 10.574 -13.443 1.00 . A A . 64 ALA HB2 1 1
7 11690 1 1 64 ALA HB3 H 0.409 11.803 -13.701 1.00 . A A . 64 ALA HB3 1 1
7 11691 1 1 64 ALA N N 0.262 9.057 -11.753 1.00 . A A . 64 ALA N 1 1
7 11692 1 1 64 ALA O O -2.000 11.782 -11.846 1.00 . A A . 64 ALA O 1 1
7 11693 1 1 65 GLU C C -4.301 9.671 -11.107 1.00 . A A . 65 GLU C 1 1
7 11694 1 1 65 GLU CA C -3.737 9.725 -12.523 1.00 . A A . 65 GLU CA 1 1
7 11695 1 1 65 GLU CB C -4.322 8.606 -13.392 1.00 . A A . 65 GLU CB 1 1
7 11696 1 1 65 GLU CD C -6.375 7.754 -14.606 1.00 . A A . 65 GLU CD 1 1
7 11697 1 1 65 GLU CG C -5.842 8.627 -13.485 1.00 . A A . 65 GLU CG 1 1
7 11698 1 1 65 GLU H H -1.837 8.785 -12.734 1.00 . A A . 65 GLU H 1 1
7 11699 1 1 65 GLU HA H -3.998 10.678 -12.959 1.00 . A A . 65 GLU HA 1 1
7 11700 1 1 65 GLU HB2 H -3.925 8.699 -14.390 1.00 . A A . 65 GLU HB2 1 1
7 11701 1 1 65 GLU HB3 H -4.020 7.654 -12.982 1.00 . A A . 65 GLU HB3 1 1
7 11702 1 1 65 GLU HG2 H -6.253 8.276 -12.550 1.00 . A A . 65 GLU HG2 1 1
7 11703 1 1 65 GLU HG3 H -6.162 9.644 -13.657 1.00 . A A . 65 GLU HG3 1 1
7 11704 1 1 65 GLU N N -2.281 9.640 -12.492 1.00 . A A . 65 GLU N 1 1
7 11705 1 1 65 GLU O O -5.198 10.439 -10.753 1.00 . A A . 65 GLU O 1 1
7 11706 1 1 65 GLU OE1 O -6.334 6.510 -14.488 1.00 . A A . 65 GLU OE1 1 1
7 11707 1 1 65 GLU OE2 O -6.845 8.309 -15.619 1.00 . A A . 65 GLU OE2 1 1
7 11708 1 1 66 LEU C C -3.893 9.898 -8.124 1.00 . A A . 66 LEU C 1 1
7 11709 1 1 66 LEU CA C -4.187 8.625 -8.913 1.00 . A A . 66 LEU CA 1 1
7 11710 1 1 66 LEU CB C -3.505 7.407 -8.269 1.00 . A A . 66 LEU CB 1 1
7 11711 1 1 66 LEU CD1 C -3.761 5.610 -6.540 1.00 . A A . 66 LEU CD1 1 1
7 11712 1 1 66 LEU CD2 C -3.072 7.873 -5.834 1.00 . A A . 66 LEU CD2 1 1
7 11713 1 1 66 LEU CG C -3.916 7.091 -6.823 1.00 . A A . 66 LEU CG 1 1
7 11714 1 1 66 LEU H H -3.044 8.186 -10.641 1.00 . A A . 66 LEU H 1 1
7 11715 1 1 66 LEU HA H -5.254 8.463 -8.922 1.00 . A A . 66 LEU HA 1 1
7 11716 1 1 66 LEU HB2 H -3.722 6.539 -8.877 1.00 . A A . 66 LEU HB2 1 1
7 11717 1 1 66 LEU HB3 H -2.439 7.577 -8.283 1.00 . A A . 66 LEU HB3 1 1
7 11718 1 1 66 LEU HD11 H -4.402 5.049 -7.202 1.00 . A A . 66 LEU HD11 1 1
7 11719 1 1 66 LEU HD12 H -4.035 5.411 -5.514 1.00 . A A . 66 LEU HD12 1 1
7 11720 1 1 66 LEU HD13 H -2.732 5.318 -6.699 1.00 . A A . 66 LEU HD13 1 1
7 11721 1 1 66 LEU HD21 H -2.030 7.617 -5.969 1.00 . A A . 66 LEU HD21 1 1
7 11722 1 1 66 LEU HD22 H -3.378 7.625 -4.828 1.00 . A A . 66 LEU HD22 1 1
7 11723 1 1 66 LEU HD23 H -3.208 8.929 -6.004 1.00 . A A . 66 LEU HD23 1 1
7 11724 1 1 66 LEU HG H -4.952 7.360 -6.675 1.00 . A A . 66 LEU HG 1 1
7 11725 1 1 66 LEU N N -3.755 8.772 -10.296 1.00 . A A . 66 LEU N 1 1
7 11726 1 1 66 LEU O O -4.724 10.352 -7.339 1.00 . A A . 66 LEU O 1 1
7 11727 1 1 67 ASP C C -3.299 12.833 -8.022 1.00 . A A . 67 ASP C 1 1
7 11728 1 1 67 ASP CA C -2.325 11.715 -7.681 1.00 . A A . 67 ASP CA 1 1
7 11729 1 1 67 ASP CB C -0.908 12.129 -8.082 1.00 . A A . 67 ASP CB 1 1
7 11730 1 1 67 ASP CG C 0.145 11.640 -7.108 1.00 . A A . 67 ASP CG 1 1
7 11731 1 1 67 ASP H H -2.072 10.033 -8.952 1.00 . A A . 67 ASP H 1 1
7 11732 1 1 67 ASP HA H -2.353 11.546 -6.613 1.00 . A A . 67 ASP HA 1 1
7 11733 1 1 67 ASP HB2 H -0.685 11.717 -9.055 1.00 . A A . 67 ASP HB2 1 1
7 11734 1 1 67 ASP HB3 H -0.854 13.207 -8.131 1.00 . A A . 67 ASP HB3 1 1
7 11735 1 1 67 ASP N N -2.711 10.469 -8.339 1.00 . A A . 67 ASP N 1 1
7 11736 1 1 67 ASP O O -3.826 13.502 -7.132 1.00 . A A . 67 ASP O 1 1
7 11737 1 1 67 ASP OD1 O 0.161 12.128 -5.954 1.00 . A A . 67 ASP OD1 1 1
7 11738 1 1 67 ASP OD2 O 0.973 10.783 -7.490 1.00 . A A . 67 ASP OD2 1 1
7 11739 1 1 68 ALA C C -5.843 13.913 -9.177 1.00 . A A . 68 ALA C 1 1
7 11740 1 1 68 ALA CA C -4.452 14.055 -9.785 1.00 . A A . 68 ALA CA 1 1
7 11741 1 1 68 ALA CB C -4.535 14.035 -11.303 1.00 . A A . 68 ALA CB 1 1
7 11742 1 1 68 ALA H H -3.122 12.419 -9.967 1.00 . A A . 68 ALA H 1 1
7 11743 1 1 68 ALA HA H -4.036 15.007 -9.487 1.00 . A A . 68 ALA HA 1 1
7 11744 1 1 68 ALA HB1 H -4.950 13.094 -11.626 1.00 . A A . 68 ALA HB1 1 1
7 11745 1 1 68 ALA HB2 H -3.546 14.155 -11.719 1.00 . A A . 68 ALA HB2 1 1
7 11746 1 1 68 ALA HB3 H -5.168 14.844 -11.640 1.00 . A A . 68 ALA HB3 1 1
7 11747 1 1 68 ALA N N -3.554 13.008 -9.313 1.00 . A A . 68 ALA N 1 1
7 11748 1 1 68 ALA O O -6.563 14.895 -9.019 1.00 . A A . 68 ALA O 1 1
7 11749 1 1 69 LEU C C -7.453 12.575 -6.707 1.00 . A A . 69 LEU C 1 1
7 11750 1 1 69 LEU CA C -7.509 12.439 -8.227 1.00 . A A . 69 LEU CA 1 1
7 11751 1 1 69 LEU CB C -8.018 11.049 -8.605 1.00 . A A . 69 LEU CB 1 1
7 11752 1 1 69 LEU CD1 C -9.071 9.516 -10.283 1.00 . A A . 69 LEU CD1 1 1
7 11753 1 1 69 LEU CD2 C -9.888 11.868 -10.032 1.00 . A A . 69 LEU CD2 1 1
7 11754 1 1 69 LEU CG C -8.675 10.954 -9.980 1.00 . A A . 69 LEU CG 1 1
7 11755 1 1 69 LEU H H -5.629 11.932 -9.045 1.00 . A A . 69 LEU H 1 1
7 11756 1 1 69 LEU HA H -8.201 13.173 -8.607 1.00 . A A . 69 LEU HA 1 1
7 11757 1 1 69 LEU HB2 H -7.181 10.366 -8.580 1.00 . A A . 69 LEU HB2 1 1
7 11758 1 1 69 LEU HB3 H -8.737 10.739 -7.864 1.00 . A A . 69 LEU HB3 1 1
7 11759 1 1 69 LEU HD11 H -9.506 9.464 -11.271 1.00 . A A . 69 LEU HD11 1 1
7 11760 1 1 69 LEU HD12 H -9.794 9.179 -9.554 1.00 . A A . 69 LEU HD12 1 1
7 11761 1 1 69 LEU HD13 H -8.196 8.885 -10.241 1.00 . A A . 69 LEU HD13 1 1
7 11762 1 1 69 LEU HD21 H -10.376 11.770 -10.991 1.00 . A A . 69 LEU HD21 1 1
7 11763 1 1 69 LEU HD22 H -9.571 12.891 -9.889 1.00 . A A . 69 LEU HD22 1 1
7 11764 1 1 69 LEU HD23 H -10.576 11.593 -9.245 1.00 . A A . 69 LEU HD23 1 1
7 11765 1 1 69 LEU HG H -7.974 11.277 -10.736 1.00 . A A . 69 LEU HG 1 1
7 11766 1 1 69 LEU N N -6.225 12.689 -8.852 1.00 . A A . 69 LEU N 1 1
7 11767 1 1 69 LEU O O -8.206 13.348 -6.115 1.00 . A A . 69 LEU O 1 1
7 11768 1 1 70 ARG C C -5.825 12.794 -3.912 1.00 . A A . 70 ARG C 1 1
7 11769 1 1 70 ARG CA C -6.567 11.670 -4.635 1.00 . A A . 70 ARG CA 1 1
7 11770 1 1 70 ARG CB C -5.964 10.311 -4.257 1.00 . A A . 70 ARG CB 1 1
7 11771 1 1 70 ARG CD C -5.306 8.686 -2.445 1.00 . A A . 70 ARG CD 1 1
7 11772 1 1 70 ARG CG C -5.946 10.034 -2.762 1.00 . A A . 70 ARG CG 1 1
7 11773 1 1 70 ARG CZ C -5.759 6.276 -2.821 1.00 . A A . 70 ARG CZ 1 1
7 11774 1 1 70 ARG H H -5.856 11.375 -6.611 1.00 . A A . 70 ARG H 1 1
7 11775 1 1 70 ARG HA H -7.603 11.683 -4.326 1.00 . A A . 70 ARG HA 1 1
7 11776 1 1 70 ARG HB2 H -6.535 9.532 -4.737 1.00 . A A . 70 ARG HB2 1 1
7 11777 1 1 70 ARG HB3 H -4.946 10.270 -4.618 1.00 . A A . 70 ARG HB3 1 1
7 11778 1 1 70 ARG HD2 H -4.325 8.655 -2.895 1.00 . A A . 70 ARG HD2 1 1
7 11779 1 1 70 ARG HD3 H -5.212 8.592 -1.373 1.00 . A A . 70 ARG HD3 1 1
7 11780 1 1 70 ARG HE H -6.942 7.778 -3.421 1.00 . A A . 70 ARG HE 1 1
7 11781 1 1 70 ARG HG2 H -5.383 10.812 -2.269 1.00 . A A . 70 ARG HG2 1 1
7 11782 1 1 70 ARG HG3 H -6.962 10.035 -2.394 1.00 . A A . 70 ARG HG3 1 1
7 11783 1 1 70 ARG HH11 H -4.037 6.632 -1.813 1.00 . A A . 70 ARG HH11 1 1
7 11784 1 1 70 ARG HH12 H -4.398 4.958 -2.089 1.00 . A A . 70 ARG HH12 1 1
7 11785 1 1 70 ARG HH21 H -7.402 5.594 -3.792 1.00 . A A . 70 ARG HH21 1 1
7 11786 1 1 70 ARG HH22 H -6.302 4.365 -3.236 1.00 . A A . 70 ARG HH22 1 1
7 11787 1 1 70 ARG N N -6.553 11.830 -6.084 1.00 . A A . 70 ARG N 1 1
7 11788 1 1 70 ARG NE N -6.097 7.561 -2.953 1.00 . A A . 70 ARG NE 1 1
7 11789 1 1 70 ARG NH1 N -4.639 5.929 -2.191 1.00 . A A . 70 ARG NH1 1 1
7 11790 1 1 70 ARG NH2 N -6.551 5.335 -3.319 1.00 . A A . 70 ARG NH2 1 1
7 11791 1 1 70 ARG O O -6.314 13.336 -2.918 1.00 . A A . 70 ARG O 1 1
7 11792 1 1 71 THR C C -3.941 15.502 -4.109 1.00 . A A . 71 THR C 1 1
7 11793 1 1 71 THR CA C -3.788 14.061 -3.648 1.00 . A A . 71 THR CA 1 1
7 11794 1 1 71 THR CB C -2.313 13.637 -3.722 1.00 . A A . 71 THR CB 1 1
7 11795 1 1 71 THR CG2 C -2.155 12.218 -3.217 1.00 . A A . 71 THR CG2 1 1
7 11796 1 1 71 THR H H -4.371 12.844 -5.293 1.00 . A A . 71 THR H 1 1
7 11797 1 1 71 THR HA H -4.094 14.007 -2.613 1.00 . A A . 71 THR HA 1 1
7 11798 1 1 71 THR HB H -1.737 14.291 -3.084 1.00 . A A . 71 THR HB 1 1
7 11799 1 1 71 THR HG1 H -1.100 13.098 -5.201 1.00 . A A . 71 THR HG1 1 1
7 11800 1 1 71 THR HG21 H -2.501 12.160 -2.195 1.00 . A A . 71 THR HG21 1 1
7 11801 1 1 71 THR HG22 H -1.114 11.931 -3.262 1.00 . A A . 71 THR HG22 1 1
7 11802 1 1 71 THR HG23 H -2.741 11.552 -3.832 1.00 . A A . 71 THR HG23 1 1
7 11803 1 1 71 THR N N -4.651 13.160 -4.403 1.00 . A A . 71 THR N 1 1
7 11804 1 1 71 THR O O -3.423 16.420 -3.474 1.00 . A A . 71 THR O 1 1
7 11805 1 1 71 THR OG1 O -1.831 13.726 -5.069 1.00 . A A . 71 THR OG1 1 1
7 11806 1 1 72 ARG C C -5.806 17.751 -4.580 1.00 . A A . 72 ARG C 1 1
7 11807 1 1 72 ARG CA C -5.028 17.030 -5.668 1.00 . A A . 72 ARG CA 1 1
7 11808 1 1 72 ARG CB C -5.885 16.944 -6.928 1.00 . A A . 72 ARG CB 1 1
7 11809 1 1 72 ARG CD C -7.269 18.139 -8.650 1.00 . A A . 72 ARG CD 1 1
7 11810 1 1 72 ARG CG C -6.315 18.294 -7.479 1.00 . A A . 72 ARG CG 1 1
7 11811 1 1 72 ARG CZ C -9.077 19.639 -9.411 1.00 . A A . 72 ARG CZ 1 1
7 11812 1 1 72 ARG H H -4.945 14.915 -5.735 1.00 . A A . 72 ARG H 1 1
7 11813 1 1 72 ARG HA H -4.122 17.578 -5.882 1.00 . A A . 72 ARG HA 1 1
7 11814 1 1 72 ARG HB2 H -5.327 16.432 -7.692 1.00 . A A . 72 ARG HB2 1 1
7 11815 1 1 72 ARG HB3 H -6.775 16.374 -6.703 1.00 . A A . 72 ARG HB3 1 1
7 11816 1 1 72 ARG HD2 H -6.740 17.672 -9.469 1.00 . A A . 72 ARG HD2 1 1
7 11817 1 1 72 ARG HD3 H -8.092 17.508 -8.348 1.00 . A A . 72 ARG HD3 1 1
7 11818 1 1 72 ARG HE H -7.160 20.179 -9.149 1.00 . A A . 72 ARG HE 1 1
7 11819 1 1 72 ARG HG2 H -6.810 18.851 -6.696 1.00 . A A . 72 ARG HG2 1 1
7 11820 1 1 72 ARG HG3 H -5.438 18.835 -7.808 1.00 . A A . 72 ARG HG3 1 1
7 11821 1 1 72 ARG HH11 H -9.628 17.699 -9.214 1.00 . A A . 72 ARG HH11 1 1
7 11822 1 1 72 ARG HH12 H -10.907 18.790 -9.651 1.00 . A A . 72 ARG HH12 1 1
7 11823 1 1 72 ARG HH21 H -8.831 21.621 -9.767 1.00 . A A . 72 ARG HH21 1 1
7 11824 1 1 72 ARG HH22 H -10.445 21.023 -9.981 1.00 . A A . 72 ARG HH22 1 1
7 11825 1 1 72 ARG N N -4.665 15.693 -5.209 1.00 . A A . 72 ARG N 1 1
7 11826 1 1 72 ARG NE N -7.798 19.426 -9.097 1.00 . A A . 72 ARG NE 1 1
7 11827 1 1 72 ARG NH1 N -9.938 18.627 -9.427 1.00 . A A . 72 ARG NH1 1 1
7 11828 1 1 72 ARG NH2 N -9.485 20.858 -9.746 1.00 . A A . 72 ARG NH2 1 1
7 11829 1 1 72 ARG O O -5.708 18.969 -4.421 1.00 . A A . 72 ARG O 1 1
7 11830 1 1 73 GLY C C -6.541 17.704 -1.506 1.00 . A A . 73 GLY C 1 1
7 11831 1 1 73 GLY CA C -7.361 17.545 -2.765 1.00 . A A . 73 GLY CA 1 1
7 11832 1 1 73 GLY H H -6.598 16.011 -3.999 1.00 . A A . 73 GLY H 1 1
7 11833 1 1 73 GLY HA2 H -7.727 18.511 -3.077 1.00 . A A . 73 GLY HA2 1 1
7 11834 1 1 73 GLY HA3 H -8.199 16.897 -2.562 1.00 . A A . 73 GLY HA3 1 1
7 11835 1 1 73 GLY N N -6.577 16.979 -3.831 1.00 . A A . 73 GLY N 1 1
7 11836 1 1 73 GLY O O -6.499 18.778 -0.912 1.00 . A A . 73 GLY O 1 1
7 11837 1 1 74 GLY C C -5.558 15.766 1.139 1.00 . A A . 74 GLY C 1 1
7 11838 1 1 74 GLY CA C -5.039 16.682 0.072 1.00 . A A . 74 GLY CA 1 1
7 11839 1 1 74 GLY H H -6.028 15.769 -1.556 1.00 . A A . 74 GLY H 1 1
7 11840 1 1 74 GLY HA2 H -4.038 16.380 -0.203 1.00 . A A . 74 GLY HA2 1 1
7 11841 1 1 74 GLY HA3 H -5.018 17.692 0.451 1.00 . A A . 74 GLY HA3 1 1
7 11842 1 1 74 GLY N N -5.894 16.625 -1.092 1.00 . A A . 74 GLY N 1 1
7 11843 1 1 74 GLY O O -5.798 16.178 2.273 1.00 . A A . 74 GLY O 1 1
7 11844 1 1 75 GLU C C -5.449 12.823 2.531 1.00 . A A . 75 GLU C 1 1
7 11845 1 1 75 GLU CA C -6.414 13.563 1.614 1.00 . A A . 75 GLU CA 1 1
7 11846 1 1 75 GLU CB C -7.191 12.564 0.767 1.00 . A A . 75 GLU CB 1 1
7 11847 1 1 75 GLU CD C -9.417 11.971 -0.242 1.00 . A A . 75 GLU CD 1 1
7 11848 1 1 75 GLU CG C -8.516 13.087 0.247 1.00 . A A . 75 GLU CG 1 1
7 11849 1 1 75 GLU H H -5.429 14.231 -0.117 1.00 . A A . 75 GLU H 1 1
7 11850 1 1 75 GLU HA H -7.117 14.106 2.229 1.00 . A A . 75 GLU HA 1 1
7 11851 1 1 75 GLU HB2 H -6.585 12.286 -0.082 1.00 . A A . 75 GLU HB2 1 1
7 11852 1 1 75 GLU HB3 H -7.381 11.692 1.355 1.00 . A A . 75 GLU HB3 1 1
7 11853 1 1 75 GLU HG2 H -9.019 13.616 1.043 1.00 . A A . 75 GLU HG2 1 1
7 11854 1 1 75 GLU HG3 H -8.327 13.765 -0.574 1.00 . A A . 75 GLU HG3 1 1
7 11855 1 1 75 GLU N N -5.750 14.518 0.763 1.00 . A A . 75 GLU N 1 1
7 11856 1 1 75 GLU O O -5.630 12.824 3.748 1.00 . A A . 75 GLU O 1 1
7 11857 1 1 75 GLU OE1 O -10.178 11.416 0.585 1.00 . A A . 75 GLU OE1 1 1
7 11858 1 1 75 GLU OE2 O -9.364 11.640 -1.442 1.00 . A A . 75 GLU OE2 1 1
7 11859 1 1 76 TYR C C -2.128 11.553 2.546 1.00 . A A . 76 TYR C 1 1
7 11860 1 1 76 TYR CA C -3.606 11.267 2.739 1.00 . A A . 76 TYR CA 1 1
7 11861 1 1 76 TYR CB C -3.924 9.821 2.336 1.00 . A A . 76 TYR CB 1 1
7 11862 1 1 76 TYR CD1 C -6.291 9.777 3.226 1.00 . A A . 76 TYR CD1 1 1
7 11863 1 1 76 TYR CD2 C -5.928 9.134 0.958 1.00 . A A . 76 TYR CD2 1 1
7 11864 1 1 76 TYR CE1 C -7.648 9.573 3.072 1.00 . A A . 76 TYR CE1 1 1
7 11865 1 1 76 TYR CE2 C -7.286 8.934 0.794 1.00 . A A . 76 TYR CE2 1 1
7 11866 1 1 76 TYR CG C -5.407 9.559 2.174 1.00 . A A . 76 TYR CG 1 1
7 11867 1 1 76 TYR CZ C -8.140 9.153 1.855 1.00 . A A . 76 TYR CZ 1 1
7 11868 1 1 76 TYR H H -4.183 12.393 1.028 1.00 . A A . 76 TYR H 1 1
7 11869 1 1 76 TYR HA H -3.854 11.402 3.780 1.00 . A A . 76 TYR HA 1 1
7 11870 1 1 76 TYR HB2 H -3.442 9.603 1.394 1.00 . A A . 76 TYR HB2 1 1
7 11871 1 1 76 TYR HB3 H -3.547 9.150 3.094 1.00 . A A . 76 TYR HB3 1 1
7 11872 1 1 76 TYR HD1 H -5.902 10.109 4.178 1.00 . A A . 76 TYR HD1 1 1
7 11873 1 1 76 TYR HD2 H -5.255 8.960 0.130 1.00 . A A . 76 TYR HD2 1 1
7 11874 1 1 76 TYR HE1 H -8.318 9.746 3.902 1.00 . A A . 76 TYR HE1 1 1
7 11875 1 1 76 TYR HE2 H -7.673 8.604 -0.159 1.00 . A A . 76 TYR HE2 1 1
7 11876 1 1 76 TYR HH H -9.923 9.840 1.620 1.00 . A A . 76 TYR HH 1 1
7 11877 1 1 76 TYR N N -4.422 12.199 1.965 1.00 . A A . 76 TYR N 1 1
7 11878 1 1 76 TYR O O -1.756 12.356 1.692 1.00 . A A . 76 TYR O 1 1
7 11879 1 1 76 TYR OH O -9.493 8.971 1.691 1.00 . A A . 76 TYR OH 1 1
7 11880 1 1 77 ALA C C 0.771 10.073 2.308 1.00 . A A . 77 ALA C 1 1
7 11881 1 1 77 ALA CA C 0.147 11.092 3.253 1.00 . A A . 77 ALA CA 1 1
7 11882 1 1 77 ALA CB C 0.789 10.993 4.626 1.00 . A A . 77 ALA CB 1 1
7 11883 1 1 77 ALA H H -1.656 10.289 4.024 1.00 . A A . 77 ALA H 1 1
7 11884 1 1 77 ALA HA H 0.328 12.085 2.868 1.00 . A A . 77 ALA HA 1 1
7 11885 1 1 77 ALA HB1 H 0.339 11.718 5.290 1.00 . A A . 77 ALA HB1 1 1
7 11886 1 1 77 ALA HB2 H 1.847 11.193 4.542 1.00 . A A . 77 ALA HB2 1 1
7 11887 1 1 77 ALA HB3 H 0.641 10.000 5.022 1.00 . A A . 77 ALA HB3 1 1
7 11888 1 1 77 ALA N N -1.293 10.908 3.348 1.00 . A A . 77 ALA N 1 1
7 11889 1 1 77 ALA O O 0.278 8.952 2.170 1.00 . A A . 77 ALA O 1 1
7 11890 1 1 78 ARG C C 3.835 9.061 1.419 1.00 . A A . 78 ARG C 1 1
7 11891 1 1 78 ARG CA C 2.584 9.613 0.748 1.00 . A A . 78 ARG CA 1 1
7 11892 1 1 78 ARG CB C 2.953 10.398 -0.515 1.00 . A A . 78 ARG CB 1 1
7 11893 1 1 78 ARG CD C 3.254 8.502 -2.168 1.00 . A A . 78 ARG CD 1 1
7 11894 1 1 78 ARG CG C 3.907 9.680 -1.463 1.00 . A A . 78 ARG CG 1 1
7 11895 1 1 78 ARG CZ C 2.403 9.288 -4.364 1.00 . A A . 78 ARG CZ 1 1
7 11896 1 1 78 ARG H H 2.202 11.381 1.835 1.00 . A A . 78 ARG H 1 1
7 11897 1 1 78 ARG HA H 1.939 8.791 0.478 1.00 . A A . 78 ARG HA 1 1
7 11898 1 1 78 ARG HB2 H 2.048 10.612 -1.058 1.00 . A A . 78 ARG HB2 1 1
7 11899 1 1 78 ARG HB3 H 3.411 11.327 -0.218 1.00 . A A . 78 ARG HB3 1 1
7 11900 1 1 78 ARG HD2 H 4.011 7.971 -2.723 1.00 . A A . 78 ARG HD2 1 1
7 11901 1 1 78 ARG HD3 H 2.830 7.846 -1.422 1.00 . A A . 78 ARG HD3 1 1
7 11902 1 1 78 ARG HE H 1.274 8.906 -2.754 1.00 . A A . 78 ARG HE 1 1
7 11903 1 1 78 ARG HG2 H 4.244 10.383 -2.210 1.00 . A A . 78 ARG HG2 1 1
7 11904 1 1 78 ARG HG3 H 4.755 9.324 -0.898 1.00 . A A . 78 ARG HG3 1 1
7 11905 1 1 78 ARG HH11 H 4.420 9.109 -4.293 1.00 . A A . 78 ARG HH11 1 1
7 11906 1 1 78 ARG HH12 H 3.774 9.631 -5.814 1.00 . A A . 78 ARG HH12 1 1
7 11907 1 1 78 ARG HH21 H 0.437 9.561 -4.766 1.00 . A A . 78 ARG HH21 1 1
7 11908 1 1 78 ARG HH22 H 1.514 9.918 -6.086 1.00 . A A . 78 ARG HH22 1 1
7 11909 1 1 78 ARG N N 1.860 10.473 1.670 1.00 . A A . 78 ARG N 1 1
7 11910 1 1 78 ARG NE N 2.196 8.919 -3.093 1.00 . A A . 78 ARG NE 1 1
7 11911 1 1 78 ARG NH1 N 3.633 9.345 -4.864 1.00 . A A . 78 ARG NH1 1 1
7 11912 1 1 78 ARG NH2 N 1.372 9.605 -5.130 1.00 . A A . 78 ARG NH2 1 1
7 11913 1 1 78 ARG O O 4.562 9.785 2.099 1.00 . A A . 78 ARG O 1 1
7 11914 1 1 79 GLN C C 5.824 6.201 0.718 1.00 . A A . 79 GLN C 1 1
7 11915 1 1 79 GLN CA C 5.229 7.106 1.787 1.00 . A A . 79 GLN CA 1 1
7 11916 1 1 79 GLN CB C 4.838 6.295 3.034 1.00 . A A . 79 GLN CB 1 1
7 11917 1 1 79 GLN CD C 5.638 5.036 5.086 1.00 . A A . 79 GLN CD 1 1
7 11918 1 1 79 GLN CG C 6.011 5.623 3.733 1.00 . A A . 79 GLN CG 1 1
7 11919 1 1 79 GLN H H 3.407 7.254 0.726 1.00 . A A . 79 GLN H 1 1
7 11920 1 1 79 GLN HA H 5.955 7.858 2.059 1.00 . A A . 79 GLN HA 1 1
7 11921 1 1 79 GLN HB2 H 4.357 6.953 3.740 1.00 . A A . 79 GLN HB2 1 1
7 11922 1 1 79 GLN HB3 H 4.137 5.527 2.740 1.00 . A A . 79 GLN HB3 1 1
7 11923 1 1 79 GLN HE21 H 3.752 4.799 4.511 1.00 . A A . 79 GLN HE21 1 1
7 11924 1 1 79 GLN HE22 H 4.117 4.291 6.117 1.00 . A A . 79 GLN HE22 1 1
7 11925 1 1 79 GLN HG2 H 6.378 4.827 3.104 1.00 . A A . 79 GLN HG2 1 1
7 11926 1 1 79 GLN HG3 H 6.792 6.354 3.878 1.00 . A A . 79 GLN HG3 1 1
7 11927 1 1 79 GLN N N 4.057 7.776 1.244 1.00 . A A . 79 GLN N 1 1
7 11928 1 1 79 GLN NE2 N 4.375 4.673 5.255 1.00 . A A . 79 GLN NE2 1 1
7 11929 1 1 79 GLN O O 5.111 5.753 -0.175 1.00 . A A . 79 GLN O 1 1
7 11930 1 1 79 GLN OE1 O 6.478 4.923 5.979 1.00 . A A . 79 GLN OE1 1 1
7 11931 1 1 80 LEU C C 8.389 3.878 0.573 1.00 . A A . 80 LEU C 1 1
7 11932 1 1 80 LEU CA C 7.759 5.053 -0.160 1.00 . A A . 80 LEU CA 1 1
7 11933 1 1 80 LEU CB C 8.814 5.784 -0.989 1.00 . A A . 80 LEU CB 1 1
7 11934 1 1 80 LEU CD1 C 8.485 4.361 -3.024 1.00 . A A . 80 LEU CD1 1 1
7 11935 1 1 80 LEU CD2 C 10.562 5.723 -2.786 1.00 . A A . 80 LEU CD2 1 1
7 11936 1 1 80 LEU CG C 9.505 4.920 -2.045 1.00 . A A . 80 LEU CG 1 1
7 11937 1 1 80 LEU H H 7.663 6.388 1.476 1.00 . A A . 80 LEU H 1 1
7 11938 1 1 80 LEU HA H 6.993 4.676 -0.823 1.00 . A A . 80 LEU HA 1 1
7 11939 1 1 80 LEU HB2 H 8.339 6.619 -1.487 1.00 . A A . 80 LEU HB2 1 1
7 11940 1 1 80 LEU HB3 H 9.568 6.169 -0.319 1.00 . A A . 80 LEU HB3 1 1
7 11941 1 1 80 LEU HD11 H 8.987 3.740 -3.752 1.00 . A A . 80 LEU HD11 1 1
7 11942 1 1 80 LEU HD12 H 7.986 5.174 -3.528 1.00 . A A . 80 LEU HD12 1 1
7 11943 1 1 80 LEU HD13 H 7.758 3.769 -2.487 1.00 . A A . 80 LEU HD13 1 1
7 11944 1 1 80 LEU HD21 H 11.301 6.083 -2.086 1.00 . A A . 80 LEU HD21 1 1
7 11945 1 1 80 LEU HD22 H 10.093 6.562 -3.280 1.00 . A A . 80 LEU HD22 1 1
7 11946 1 1 80 LEU HD23 H 11.039 5.095 -3.525 1.00 . A A . 80 LEU HD23 1 1
7 11947 1 1 80 LEU HG H 9.992 4.086 -1.555 1.00 . A A . 80 LEU HG 1 1
7 11948 1 1 80 LEU N N 7.121 5.954 0.783 1.00 . A A . 80 LEU N 1 1
7 11949 1 1 80 LEU O O 9.301 4.054 1.383 1.00 . A A . 80 LEU O 1 1
7 11950 1 1 81 ILE C C 9.229 0.632 -0.001 1.00 . A A . 81 ILE C 1 1
7 11951 1 1 81 ILE CA C 8.406 1.489 0.949 1.00 . A A . 81 ILE CA 1 1
7 11952 1 1 81 ILE CB C 7.270 0.639 1.542 1.00 . A A . 81 ILE CB 1 1
7 11953 1 1 81 ILE CD1 C 5.471 -0.975 0.757 1.00 . A A . 81 ILE CD1 1 1
7 11954 1 1 81 ILE CG1 C 6.238 0.293 0.468 1.00 . A A . 81 ILE CG1 1 1
7 11955 1 1 81 ILE CG2 C 6.614 1.387 2.690 1.00 . A A . 81 ILE CG2 1 1
7 11956 1 1 81 ILE H H 7.211 2.594 -0.402 1.00 . A A . 81 ILE H 1 1
7 11957 1 1 81 ILE HA H 9.044 1.808 1.762 1.00 . A A . 81 ILE HA 1 1
7 11958 1 1 81 ILE HB H 7.696 -0.273 1.933 1.00 . A A . 81 ILE HB 1 1
7 11959 1 1 81 ILE HD11 H 6.155 -1.815 0.767 1.00 . A A . 81 ILE HD11 1 1
7 11960 1 1 81 ILE HD12 H 4.726 -1.129 -0.009 1.00 . A A . 81 ILE HD12 1 1
7 11961 1 1 81 ILE HD13 H 4.988 -0.892 1.718 1.00 . A A . 81 ILE HD13 1 1
7 11962 1 1 81 ILE HG12 H 5.526 1.101 0.394 1.00 . A A . 81 ILE HG12 1 1
7 11963 1 1 81 ILE HG13 H 6.738 0.175 -0.480 1.00 . A A . 81 ILE HG13 1 1
7 11964 1 1 81 ILE HG21 H 5.798 0.801 3.084 1.00 . A A . 81 ILE HG21 1 1
7 11965 1 1 81 ILE HG22 H 6.241 2.335 2.329 1.00 . A A . 81 ILE HG22 1 1
7 11966 1 1 81 ILE HG23 H 7.344 1.561 3.467 1.00 . A A . 81 ILE HG23 1 1
7 11967 1 1 81 ILE N N 7.909 2.681 0.287 1.00 . A A . 81 ILE N 1 1
7 11968 1 1 81 ILE O O 8.978 0.590 -1.205 1.00 . A A . 81 ILE O 1 1
7 11969 1 1 82 GLN C C 10.639 -2.340 -0.191 1.00 . A A . 82 GLN C 1 1
7 11970 1 1 82 GLN CA C 11.105 -0.889 -0.220 1.00 . A A . 82 GLN CA 1 1
7 11971 1 1 82 GLN CB C 12.528 -0.764 0.341 1.00 . A A . 82 GLN CB 1 1
7 11972 1 1 82 GLN CD C 13.577 -1.513 -1.804 1.00 . A A . 82 GLN CD 1 1
7 11973 1 1 82 GLN CG C 13.525 -1.701 -0.311 1.00 . A A . 82 GLN CG 1 1
7 11974 1 1 82 GLN H H 10.318 -0.013 1.529 1.00 . A A . 82 GLN H 1 1
7 11975 1 1 82 GLN HA H 11.085 -0.537 -1.247 1.00 . A A . 82 GLN HA 1 1
7 11976 1 1 82 GLN HB2 H 12.872 0.248 0.197 1.00 . A A . 82 GLN HB2 1 1
7 11977 1 1 82 GLN HB3 H 12.504 -0.980 1.400 1.00 . A A . 82 GLN HB3 1 1
7 11978 1 1 82 GLN HE21 H 13.780 -3.464 -2.047 1.00 . A A . 82 GLN HE21 1 1
7 11979 1 1 82 GLN HE22 H 13.656 -2.529 -3.497 1.00 . A A . 82 GLN HE22 1 1
7 11980 1 1 82 GLN HG2 H 14.506 -1.507 0.098 1.00 . A A . 82 GLN HG2 1 1
7 11981 1 1 82 GLN HG3 H 13.239 -2.721 -0.099 1.00 . A A . 82 GLN HG3 1 1
7 11982 1 1 82 GLN N N 10.205 -0.055 0.557 1.00 . A A . 82 GLN N 1 1
7 11983 1 1 82 GLN NE2 N 13.710 -2.608 -2.519 1.00 . A A . 82 GLN NE2 1 1
7 11984 1 1 82 GLN O O 10.415 -2.908 0.878 1.00 . A A . 82 GLN O 1 1
7 11985 1 1 82 GLN OE1 O 13.446 -0.399 -2.313 1.00 . A A . 82 GLN OE1 1 1
7 11986 1 1 83 THR C C 10.971 -5.182 -2.184 1.00 . A A . 83 THR C 1 1
7 11987 1 1 83 THR CA C 9.972 -4.285 -1.463 1.00 . A A . 83 THR CA 1 1
7 11988 1 1 83 THR CB C 8.633 -4.293 -2.226 1.00 . A A . 83 THR CB 1 1
7 11989 1 1 83 THR CG2 C 7.779 -3.115 -1.800 1.00 . A A . 83 THR CG2 1 1
7 11990 1 1 83 THR H H 10.718 -2.450 -2.191 1.00 . A A . 83 THR H 1 1
7 11991 1 1 83 THR HA H 9.805 -4.660 -0.464 1.00 . A A . 83 THR HA 1 1
7 11992 1 1 83 THR HB H 8.104 -5.207 -2.001 1.00 . A A . 83 THR HB 1 1
7 11993 1 1 83 THR HG1 H 8.627 -3.323 -3.944 1.00 . A A . 83 THR HG1 1 1
7 11994 1 1 83 THR HG21 H 6.902 -3.060 -2.424 1.00 . A A . 83 THR HG21 1 1
7 11995 1 1 83 THR HG22 H 8.357 -2.205 -1.911 1.00 . A A . 83 THR HG22 1 1
7 11996 1 1 83 THR HG23 H 7.486 -3.233 -0.768 1.00 . A A . 83 THR HG23 1 1
7 11997 1 1 83 THR N N 10.485 -2.933 -1.366 1.00 . A A . 83 THR N 1 1
7 11998 1 1 83 THR O O 11.843 -4.695 -2.901 1.00 . A A . 83 THR O 1 1
7 11999 1 1 83 THR OG1 O 8.862 -4.205 -3.636 1.00 . A A . 83 THR OG1 1 1
7 12000 1 1 84 PRO C C 11.383 -7.438 -4.249 1.00 . A A . 84 PRO C 1 1
7 12001 1 1 84 PRO CA C 11.695 -7.467 -2.753 1.00 . A A . 84 PRO CA 1 1
7 12002 1 1 84 PRO CB C 11.314 -8.829 -2.155 1.00 . A A . 84 PRO CB 1 1
7 12003 1 1 84 PRO CD C 9.966 -7.183 -1.062 1.00 . A A . 84 PRO CD 1 1
7 12004 1 1 84 PRO CG C 10.623 -8.517 -0.868 1.00 . A A . 84 PRO CG 1 1
7 12005 1 1 84 PRO HA H 12.748 -7.281 -2.600 1.00 . A A . 84 PRO HA 1 1
7 12006 1 1 84 PRO HB2 H 10.659 -9.352 -2.837 1.00 . A A . 84 PRO HB2 1 1
7 12007 1 1 84 PRO HB3 H 12.207 -9.413 -1.988 1.00 . A A . 84 PRO HB3 1 1
7 12008 1 1 84 PRO HD2 H 8.978 -7.304 -1.483 1.00 . A A . 84 PRO HD2 1 1
7 12009 1 1 84 PRO HD3 H 9.917 -6.644 -0.126 1.00 . A A . 84 PRO HD3 1 1
7 12010 1 1 84 PRO HG2 H 9.883 -9.274 -0.656 1.00 . A A . 84 PRO HG2 1 1
7 12011 1 1 84 PRO HG3 H 11.345 -8.465 -0.067 1.00 . A A . 84 PRO HG3 1 1
7 12012 1 1 84 PRO N N 10.867 -6.509 -2.010 1.00 . A A . 84 PRO N 1 1
7 12013 1 1 84 PRO O O 12.105 -8.011 -5.063 1.00 . A A . 84 PRO O 1 1
7 12014 1 1 85 TYR C C 10.137 -5.281 -6.546 1.00 . A A . 85 TYR C 1 1
7 12015 1 1 85 TYR CA C 9.842 -6.667 -5.972 1.00 . A A . 85 TYR CA 1 1
7 12016 1 1 85 TYR CB C 8.338 -6.946 -6.028 1.00 . A A . 85 TYR CB 1 1
7 12017 1 1 85 TYR CD1 C 8.097 -9.410 -5.504 1.00 . A A . 85 TYR CD1 1 1
7 12018 1 1 85 TYR CD2 C 7.294 -7.830 -3.909 1.00 . A A . 85 TYR CD2 1 1
7 12019 1 1 85 TYR CE1 C 7.702 -10.448 -4.679 1.00 . A A . 85 TYR CE1 1 1
7 12020 1 1 85 TYR CE2 C 6.896 -8.860 -3.081 1.00 . A A . 85 TYR CE2 1 1
7 12021 1 1 85 TYR CG C 7.900 -8.085 -5.133 1.00 . A A . 85 TYR CG 1 1
7 12022 1 1 85 TYR CZ C 7.101 -10.166 -3.469 1.00 . A A . 85 TYR CZ 1 1
7 12023 1 1 85 TYR H H 9.808 -6.262 -3.902 1.00 . A A . 85 TYR H 1 1
7 12024 1 1 85 TYR HA H 10.367 -7.411 -6.551 1.00 . A A . 85 TYR HA 1 1
7 12025 1 1 85 TYR HB2 H 7.801 -6.060 -5.725 1.00 . A A . 85 TYR HB2 1 1
7 12026 1 1 85 TYR HB3 H 8.065 -7.197 -7.043 1.00 . A A . 85 TYR HB3 1 1
7 12027 1 1 85 TYR HD1 H 8.569 -9.625 -6.453 1.00 . A A . 85 TYR HD1 1 1
7 12028 1 1 85 TYR HD2 H 7.133 -6.805 -3.605 1.00 . A A . 85 TYR HD2 1 1
7 12029 1 1 85 TYR HE1 H 7.865 -11.472 -4.983 1.00 . A A . 85 TYR HE1 1 1
7 12030 1 1 85 TYR HE2 H 6.426 -8.639 -2.134 1.00 . A A . 85 TYR HE2 1 1
7 12031 1 1 85 TYR HH H 5.845 -10.976 -2.249 1.00 . A A . 85 TYR HH 1 1
7 12032 1 1 85 TYR N N 10.305 -6.745 -4.597 1.00 . A A . 85 TYR N 1 1
7 12033 1 1 85 TYR O O 9.623 -4.904 -7.600 1.00 . A A . 85 TYR O 1 1
7 12034 1 1 85 TYR OH O 6.707 -11.191 -2.639 1.00 . A A . 85 TYR OH 1 1
7 12035 1 1 86 GLY C C 11.102 -2.161 -5.188 1.00 . A A . 86 GLY C 1 1
7 12036 1 1 86 GLY CA C 11.307 -3.193 -6.276 1.00 . A A . 86 GLY CA 1 1
7 12037 1 1 86 GLY H H 11.332 -4.873 -4.998 1.00 . A A . 86 GLY H 1 1
7 12038 1 1 86 GLY HA2 H 12.342 -3.184 -6.581 1.00 . A A . 86 GLY HA2 1 1
7 12039 1 1 86 GLY HA3 H 10.689 -2.933 -7.125 1.00 . A A . 86 GLY HA3 1 1
7 12040 1 1 86 GLY N N 10.959 -4.525 -5.836 1.00 . A A . 86 GLY N 1 1
7 12041 1 1 86 GLY O O 11.873 -2.088 -4.249 1.00 . A A . 86 GLY O 1 1
7 12042 1 1 87 SER C C 8.361 0.220 -4.662 1.00 . A A . 87 SER C 1 1
7 12043 1 1 87 SER CA C 9.751 -0.317 -4.364 1.00 . A A . 87 SER CA 1 1
7 12044 1 1 87 SER CB C 10.806 0.788 -4.510 1.00 . A A . 87 SER CB 1 1
7 12045 1 1 87 SER H H 9.401 -1.571 -6.005 1.00 . A A . 87 SER H 1 1
7 12046 1 1 87 SER HA H 9.772 -0.709 -3.356 1.00 . A A . 87 SER HA 1 1
7 12047 1 1 87 SER HB2 H 11.771 0.390 -4.240 1.00 . A A . 87 SER HB2 1 1
7 12048 1 1 87 SER HB3 H 10.834 1.119 -5.535 1.00 . A A . 87 SER HB3 1 1
7 12049 1 1 87 SER HG H 11.142 1.912 -2.934 1.00 . A A . 87 SER HG 1 1
7 12050 1 1 87 SER N N 10.030 -1.404 -5.286 1.00 . A A . 87 SER N 1 1
7 12051 1 1 87 SER O O 8.011 0.431 -5.822 1.00 . A A . 87 SER O 1 1
7 12052 1 1 87 SER OG O 10.523 1.900 -3.681 1.00 . A A . 87 SER OG 1 1
7 12053 1 1 88 ALA C C 5.746 1.965 -3.046 1.00 . A A . 88 ALA C 1 1
7 12054 1 1 88 ALA CA C 6.158 0.731 -3.829 1.00 . A A . 88 ALA CA 1 1
7 12055 1 1 88 ALA CB C 5.293 -0.456 -3.435 1.00 . A A . 88 ALA CB 1 1
7 12056 1 1 88 ALA H H 7.929 0.367 -2.716 1.00 . A A . 88 ALA H 1 1
7 12057 1 1 88 ALA HA H 6.004 0.920 -4.882 1.00 . A A . 88 ALA HA 1 1
7 12058 1 1 88 ALA HB1 H 5.596 -1.324 -4.001 1.00 . A A . 88 ALA HB1 1 1
7 12059 1 1 88 ALA HB2 H 4.257 -0.231 -3.645 1.00 . A A . 88 ALA HB2 1 1
7 12060 1 1 88 ALA HB3 H 5.414 -0.653 -2.381 1.00 . A A . 88 ALA HB3 1 1
7 12061 1 1 88 ALA N N 7.562 0.412 -3.632 1.00 . A A . 88 ALA N 1 1
7 12062 1 1 88 ALA O O 6.235 2.207 -1.944 1.00 . A A . 88 ALA O 1 1
7 12063 1 1 89 TRP C C 3.192 3.520 -2.019 1.00 . A A . 89 TRP C 1 1
7 12064 1 1 89 TRP CA C 4.319 3.919 -2.962 1.00 . A A . 89 TRP CA 1 1
7 12065 1 1 89 TRP CB C 3.823 4.942 -3.986 1.00 . A A . 89 TRP CB 1 1
7 12066 1 1 89 TRP CD1 C 5.144 5.079 -6.161 1.00 . A A . 89 TRP CD1 1 1
7 12067 1 1 89 TRP CD2 C 5.882 6.452 -4.558 1.00 . A A . 89 TRP CD2 1 1
7 12068 1 1 89 TRP CE2 C 6.685 6.623 -5.697 1.00 . A A . 89 TRP CE2 1 1
7 12069 1 1 89 TRP CE3 C 6.160 7.211 -3.417 1.00 . A A . 89 TRP CE3 1 1
7 12070 1 1 89 TRP CG C 4.900 5.459 -4.879 1.00 . A A . 89 TRP CG 1 1
7 12071 1 1 89 TRP CH2 C 7.995 8.256 -4.604 1.00 . A A . 89 TRP CH2 1 1
7 12072 1 1 89 TRP CZ2 C 7.747 7.524 -5.732 1.00 . A A . 89 TRP CZ2 1 1
7 12073 1 1 89 TRP CZ3 C 7.213 8.106 -3.451 1.00 . A A . 89 TRP CZ3 1 1
7 12074 1 1 89 TRP H H 4.550 2.535 -4.540 1.00 . A A . 89 TRP H 1 1
7 12075 1 1 89 TRP HA H 5.115 4.361 -2.382 1.00 . A A . 89 TRP HA 1 1
7 12076 1 1 89 TRP HB2 H 3.066 4.486 -4.605 1.00 . A A . 89 TRP HB2 1 1
7 12077 1 1 89 TRP HB3 H 3.397 5.783 -3.468 1.00 . A A . 89 TRP HB3 1 1
7 12078 1 1 89 TRP HD1 H 4.570 4.337 -6.697 1.00 . A A . 89 TRP HD1 1 1
7 12079 1 1 89 TRP HE1 H 6.575 5.679 -7.556 1.00 . A A . 89 TRP HE1 1 1
7 12080 1 1 89 TRP HE3 H 5.567 7.109 -2.520 1.00 . A A . 89 TRP HE3 1 1
7 12081 1 1 89 TRP HH2 H 8.809 8.967 -4.587 1.00 . A A . 89 TRP HH2 1 1
7 12082 1 1 89 TRP HZ2 H 8.360 7.653 -6.613 1.00 . A A . 89 TRP HZ2 1 1
7 12083 1 1 89 TRP HZ3 H 7.441 8.702 -2.579 1.00 . A A . 89 TRP HZ3 1 1
7 12084 1 1 89 TRP N N 4.854 2.748 -3.631 1.00 . A A . 89 TRP N 1 1
7 12085 1 1 89 TRP NE1 N 6.213 5.775 -6.660 1.00 . A A . 89 TRP NE1 1 1
7 12086 1 1 89 TRP O O 2.252 2.825 -2.410 1.00 . A A . 89 TRP O 1 1
7 12087 1 1 90 MET C C 1.556 4.901 0.629 1.00 . A A . 90 MET C 1 1
7 12088 1 1 90 MET CA C 2.344 3.644 0.263 1.00 . A A . 90 MET CA 1 1
7 12089 1 1 90 MET CB C 3.077 3.107 1.499 1.00 . A A . 90 MET CB 1 1
7 12090 1 1 90 MET CE C 1.757 1.393 5.065 1.00 . A A . 90 MET CE 1 1
7 12091 1 1 90 MET CG C 2.165 2.554 2.581 1.00 . A A . 90 MET CG 1 1
7 12092 1 1 90 MET H H 4.099 4.499 -0.542 1.00 . A A . 90 MET H 1 1
7 12093 1 1 90 MET HA H 1.667 2.891 -0.111 1.00 . A A . 90 MET HA 1 1
7 12094 1 1 90 MET HB2 H 3.746 2.318 1.190 1.00 . A A . 90 MET HB2 1 1
7 12095 1 1 90 MET HB3 H 3.660 3.910 1.931 1.00 . A A . 90 MET HB3 1 1
7 12096 1 1 90 MET HE1 H 2.164 1.023 5.994 1.00 . A A . 90 MET HE1 1 1
7 12097 1 1 90 MET HE2 H 1.236 0.594 4.558 1.00 . A A . 90 MET HE2 1 1
7 12098 1 1 90 MET HE3 H 1.069 2.199 5.269 1.00 . A A . 90 MET HE3 1 1
7 12099 1 1 90 MET HG2 H 1.476 3.327 2.886 1.00 . A A . 90 MET HG2 1 1
7 12100 1 1 90 MET HG3 H 1.613 1.719 2.176 1.00 . A A . 90 MET HG3 1 1
7 12101 1 1 90 MET N N 3.315 3.949 -0.775 1.00 . A A . 90 MET N 1 1
7 12102 1 1 90 MET O O 2.035 6.021 0.438 1.00 . A A . 90 MET O 1 1
7 12103 1 1 90 MET SD S 3.086 1.991 4.028 1.00 . A A . 90 MET SD 1 1
7 12104 1 1 91 TYR C C -0.872 5.653 3.055 1.00 . A A . 91 TYR C 1 1
7 12105 1 1 91 TYR CA C -0.470 5.832 1.599 1.00 . A A . 91 TYR CA 1 1
7 12106 1 1 91 TYR CB C -1.719 5.986 0.729 1.00 . A A . 91 TYR CB 1 1
7 12107 1 1 91 TYR CD1 C -0.991 6.377 -1.660 1.00 . A A . 91 TYR CD1 1 1
7 12108 1 1 91 TYR CD2 C -1.826 8.223 -0.407 1.00 . A A . 91 TYR CD2 1 1
7 12109 1 1 91 TYR CE1 C -0.797 7.202 -2.750 1.00 . A A . 91 TYR CE1 1 1
7 12110 1 1 91 TYR CE2 C -1.637 9.053 -1.490 1.00 . A A . 91 TYR CE2 1 1
7 12111 1 1 91 TYR CG C -1.508 6.876 -0.471 1.00 . A A . 91 TYR CG 1 1
7 12112 1 1 91 TYR CZ C -1.123 8.539 -2.658 1.00 . A A . 91 TYR CZ 1 1
7 12113 1 1 91 TYR H H -0.003 3.805 1.230 1.00 . A A . 91 TYR H 1 1
7 12114 1 1 91 TYR HA H 0.125 6.729 1.516 1.00 . A A . 91 TYR HA 1 1
7 12115 1 1 91 TYR HB2 H -2.026 5.016 0.373 1.00 . A A . 91 TYR HB2 1 1
7 12116 1 1 91 TYR HB3 H -2.512 6.415 1.323 1.00 . A A . 91 TYR HB3 1 1
7 12117 1 1 91 TYR HD1 H -0.739 5.328 -1.726 1.00 . A A . 91 TYR HD1 1 1
7 12118 1 1 91 TYR HD2 H -2.229 8.625 0.511 1.00 . A A . 91 TYR HD2 1 1
7 12119 1 1 91 TYR HE1 H -0.396 6.798 -3.668 1.00 . A A . 91 TYR HE1 1 1
7 12120 1 1 91 TYR HE2 H -1.894 10.100 -1.422 1.00 . A A . 91 TYR HE2 1 1
7 12121 1 1 91 TYR HH H -0.742 10.265 -3.422 1.00 . A A . 91 TYR HH 1 1
7 12122 1 1 91 TYR N N 0.347 4.716 1.146 1.00 . A A . 91 TYR N 1 1
7 12123 1 1 91 TYR O O -1.355 4.593 3.451 1.00 . A A . 91 TYR O 1 1
7 12124 1 1 91 TYR OH O -0.927 9.367 -3.735 1.00 . A A . 91 TYR OH 1 1
7 12125 1 1 92 VAL C C -2.230 7.553 5.504 1.00 . A A . 92 VAL C 1 1
7 12126 1 1 92 VAL CA C -1.034 6.674 5.249 1.00 . A A . 92 VAL CA 1 1
7 12127 1 1 92 VAL CB C 0.151 7.082 6.158 1.00 . A A . 92 VAL CB 1 1
7 12128 1 1 92 VAL CG1 C -0.311 7.625 7.501 1.00 . A A . 92 VAL CG1 1 1
7 12129 1 1 92 VAL CG2 C 1.048 5.886 6.383 1.00 . A A . 92 VAL CG2 1 1
7 12130 1 1 92 VAL H H -0.269 7.512 3.469 1.00 . A A . 92 VAL H 1 1
7 12131 1 1 92 VAL HA H -1.320 5.662 5.505 1.00 . A A . 92 VAL HA 1 1
7 12132 1 1 92 VAL HB H 0.725 7.847 5.659 1.00 . A A . 92 VAL HB 1 1
7 12133 1 1 92 VAL HG11 H -0.875 6.865 8.020 1.00 . A A . 92 VAL HG11 1 1
7 12134 1 1 92 VAL HG12 H -0.933 8.493 7.345 1.00 . A A . 92 VAL HG12 1 1
7 12135 1 1 92 VAL HG13 H 0.550 7.898 8.089 1.00 . A A . 92 VAL HG13 1 1
7 12136 1 1 92 VAL HG21 H 0.477 5.108 6.881 1.00 . A A . 92 VAL HG21 1 1
7 12137 1 1 92 VAL HG22 H 1.880 6.174 7.005 1.00 . A A . 92 VAL HG22 1 1
7 12138 1 1 92 VAL HG23 H 1.408 5.525 5.433 1.00 . A A . 92 VAL HG23 1 1
7 12139 1 1 92 VAL N N -0.668 6.695 3.845 1.00 . A A . 92 VAL N 1 1
7 12140 1 1 92 VAL O O -2.324 8.681 5.007 1.00 . A A . 92 VAL O 1 1
7 12141 1 1 93 TYR C C -4.062 9.023 7.254 1.00 . A A . 93 TYR C 1 1
7 12142 1 1 93 TYR CA C -4.368 7.647 6.660 1.00 . A A . 93 TYR CA 1 1
7 12143 1 1 93 TYR CB C -5.088 6.744 7.664 1.00 . A A . 93 TYR CB 1 1
7 12144 1 1 93 TYR CD1 C -3.833 6.924 9.847 1.00 . A A . 93 TYR CD1 1 1
7 12145 1 1 93 TYR CD2 C -6.001 7.889 9.727 1.00 . A A . 93 TYR CD2 1 1
7 12146 1 1 93 TYR CE1 C -3.709 7.339 11.156 1.00 . A A . 93 TYR CE1 1 1
7 12147 1 1 93 TYR CE2 C -5.884 8.305 11.039 1.00 . A A . 93 TYR CE2 1 1
7 12148 1 1 93 TYR CG C -4.977 7.192 9.108 1.00 . A A . 93 TYR CG 1 1
7 12149 1 1 93 TYR CZ C -4.740 8.031 11.747 1.00 . A A . 93 TYR CZ 1 1
7 12150 1 1 93 TYR H H -2.992 6.072 6.573 1.00 . A A . 93 TYR H 1 1
7 12151 1 1 93 TYR HA H -4.987 7.769 5.784 1.00 . A A . 93 TYR HA 1 1
7 12152 1 1 93 TYR HB2 H -6.121 6.687 7.401 1.00 . A A . 93 TYR HB2 1 1
7 12153 1 1 93 TYR HB3 H -4.660 5.754 7.597 1.00 . A A . 93 TYR HB3 1 1
7 12154 1 1 93 TYR HD1 H -3.024 6.383 9.379 1.00 . A A . 93 TYR HD1 1 1
7 12155 1 1 93 TYR HD2 H -6.903 8.104 9.172 1.00 . A A . 93 TYR HD2 1 1
7 12156 1 1 93 TYR HE1 H -2.808 7.120 11.712 1.00 . A A . 93 TYR HE1 1 1
7 12157 1 1 93 TYR HE2 H -6.696 8.847 11.504 1.00 . A A . 93 TYR HE2 1 1
7 12158 1 1 93 TYR HH H -3.843 9.010 13.147 1.00 . A A . 93 TYR HH 1 1
7 12159 1 1 93 TYR N N -3.149 6.987 6.262 1.00 . A A . 93 TYR N 1 1
7 12160 1 1 93 TYR O O -3.142 9.178 8.054 1.00 . A A . 93 TYR O 1 1
7 12161 1 1 93 TYR OH O -4.629 8.448 13.052 1.00 . A A . 93 TYR OH 1 1
7 12162 1 1 94 GLN C C -5.907 12.040 7.665 1.00 . A A . 94 GLN C 1 1
7 12163 1 1 94 GLN CA C -4.581 11.383 7.294 1.00 . A A . 94 GLN CA 1 1
7 12164 1 1 94 GLN CB C -3.864 12.162 6.192 1.00 . A A . 94 GLN CB 1 1
7 12165 1 1 94 GLN CD C -1.655 12.320 7.421 1.00 . A A . 94 GLN CD 1 1
7 12166 1 1 94 GLN CG C -2.762 13.073 6.704 1.00 . A A . 94 GLN CG 1 1
7 12167 1 1 94 GLN H H -5.540 9.847 6.205 1.00 . A A . 94 GLN H 1 1
7 12168 1 1 94 GLN HA H -3.952 11.341 8.170 1.00 . A A . 94 GLN HA 1 1
7 12169 1 1 94 GLN HB2 H -3.427 11.458 5.500 1.00 . A A . 94 GLN HB2 1 1
7 12170 1 1 94 GLN HB3 H -4.588 12.766 5.666 1.00 . A A . 94 GLN HB3 1 1
7 12171 1 1 94 GLN HE21 H -1.921 10.725 6.262 1.00 . A A . 94 GLN HE21 1 1
7 12172 1 1 94 GLN HE22 H -0.697 10.581 7.465 1.00 . A A . 94 GLN HE22 1 1
7 12173 1 1 94 GLN HG2 H -2.329 13.600 5.867 1.00 . A A . 94 GLN HG2 1 1
7 12174 1 1 94 GLN HG3 H -3.192 13.783 7.389 1.00 . A A . 94 GLN HG3 1 1
7 12175 1 1 94 GLN N N -4.816 10.022 6.839 1.00 . A A . 94 GLN N 1 1
7 12176 1 1 94 GLN NE2 N -1.395 11.086 7.004 1.00 . A A . 94 GLN NE2 1 1
7 12177 1 1 94 GLN O O -6.100 13.245 7.508 1.00 . A A . 94 GLN O 1 1
7 12178 1 1 94 GLN OE1 O -1.027 12.847 8.341 1.00 . A A . 94 GLN OE1 1 1
7 12179 1 1 95 ARG C C -8.410 11.102 9.996 1.00 . A A . 95 ARG C 1 1
7 12180 1 1 95 ARG CA C -8.139 11.643 8.586 1.00 . A A . 95 ARG CA 1 1
7 12181 1 1 95 ARG CB C -9.165 11.129 7.562 1.00 . A A . 95 ARG CB 1 1
7 12182 1 1 95 ARG CD C -9.555 13.252 6.266 1.00 . A A . 95 ARG CD 1 1
7 12183 1 1 95 ARG CG C -9.062 11.813 6.203 1.00 . A A . 95 ARG CG 1 1
7 12184 1 1 95 ARG CZ C -10.073 13.955 3.948 1.00 . A A . 95 ARG CZ 1 1
7 12185 1 1 95 ARG H H -6.555 10.280 8.317 1.00 . A A . 95 ARG H 1 1
7 12186 1 1 95 ARG HA H -8.155 12.723 8.608 1.00 . A A . 95 ARG HA 1 1
7 12187 1 1 95 ARG HB2 H -9.016 10.068 7.421 1.00 . A A . 95 ARG HB2 1 1
7 12188 1 1 95 ARG HB3 H -10.158 11.295 7.950 1.00 . A A . 95 ARG HB3 1 1
7 12189 1 1 95 ARG HD2 H -10.619 13.247 6.447 1.00 . A A . 95 ARG HD2 1 1
7 12190 1 1 95 ARG HD3 H -9.057 13.753 7.082 1.00 . A A . 95 ARG HD3 1 1
7 12191 1 1 95 ARG HE H -8.493 14.577 5.018 1.00 . A A . 95 ARG HE 1 1
7 12192 1 1 95 ARG HG2 H -8.030 11.810 5.887 1.00 . A A . 95 ARG HG2 1 1
7 12193 1 1 95 ARG HG3 H -9.659 11.267 5.488 1.00 . A A . 95 ARG HG3 1 1
7 12194 1 1 95 ARG HH11 H -11.356 12.574 4.687 1.00 . A A . 95 ARG HH11 1 1
7 12195 1 1 95 ARG HH12 H -11.713 13.123 3.076 1.00 . A A . 95 ARG HH12 1 1
7 12196 1 1 95 ARG HH21 H -8.993 15.335 2.928 1.00 . A A . 95 ARG HH21 1 1
7 12197 1 1 95 ARG HH22 H -10.372 14.704 2.089 1.00 . A A . 95 ARG HH22 1 1
7 12198 1 1 95 ARG N N -6.805 11.216 8.179 1.00 . A A . 95 ARG N 1 1
7 12199 1 1 95 ARG NE N -9.291 13.989 5.028 1.00 . A A . 95 ARG NE 1 1
7 12200 1 1 95 ARG NH1 N -11.133 13.154 3.904 1.00 . A A . 95 ARG NH1 1 1
7 12201 1 1 95 ARG NH2 N -9.790 14.726 2.904 1.00 . A A . 95 ARG NH2 1 1
7 12202 1 1 95 ARG O O -7.513 10.516 10.587 1.00 . A A . 95 ARG O 1 1
7 12203 1 1 96 PRO C C -10.183 9.255 11.898 1.00 . A A . 96 PRO C 1 1
7 12204 1 1 96 PRO CA C -9.902 10.760 11.923 1.00 . A A . 96 PRO CA 1 1
7 12205 1 1 96 PRO CB C -11.165 11.520 12.362 1.00 . A A . 96 PRO CB 1 1
7 12206 1 1 96 PRO CD C -10.730 12.089 10.076 1.00 . A A . 96 PRO CD 1 1
7 12207 1 1 96 PRO CG C -11.389 12.578 11.331 1.00 . A A . 96 PRO CG 1 1
7 12208 1 1 96 PRO HA H -9.100 10.959 12.618 1.00 . A A . 96 PRO HA 1 1
7 12209 1 1 96 PRO HB2 H -11.999 10.836 12.408 1.00 . A A . 96 PRO HB2 1 1
7 12210 1 1 96 PRO HB3 H -11.001 11.954 13.336 1.00 . A A . 96 PRO HB3 1 1
7 12211 1 1 96 PRO HD2 H -11.408 11.468 9.507 1.00 . A A . 96 PRO HD2 1 1
7 12212 1 1 96 PRO HD3 H -10.382 12.919 9.479 1.00 . A A . 96 PRO HD3 1 1
7 12213 1 1 96 PRO HG2 H -12.448 12.712 11.167 1.00 . A A . 96 PRO HG2 1 1
7 12214 1 1 96 PRO HG3 H -10.939 13.505 11.652 1.00 . A A . 96 PRO HG3 1 1
7 12215 1 1 96 PRO N N -9.603 11.302 10.592 1.00 . A A . 96 PRO N 1 1
7 12216 1 1 96 PRO O O -10.916 8.768 11.036 1.00 . A A . 96 PRO O 1 1
7 12217 1 1 97 VAL C C -10.862 6.860 14.146 1.00 . A A . 97 VAL C 1 1
7 12218 1 1 97 VAL CA C -9.894 7.097 12.993 1.00 . A A . 97 VAL CA 1 1
7 12219 1 1 97 VAL CB C -8.624 6.233 13.206 1.00 . A A . 97 VAL CB 1 1
7 12220 1 1 97 VAL CG1 C -7.938 5.959 11.885 1.00 . A A . 97 VAL CG1 1 1
7 12221 1 1 97 VAL CG2 C -7.651 6.894 14.171 1.00 . A A . 97 VAL CG2 1 1
7 12222 1 1 97 VAL H H -8.951 8.950 13.455 1.00 . A A . 97 VAL H 1 1
7 12223 1 1 97 VAL HA H -10.369 6.769 12.078 1.00 . A A . 97 VAL HA 1 1
7 12224 1 1 97 VAL HB H -8.924 5.287 13.630 1.00 . A A . 97 VAL HB 1 1
7 12225 1 1 97 VAL HG11 H -7.647 6.895 11.431 1.00 . A A . 97 VAL HG11 1 1
7 12226 1 1 97 VAL HG12 H -8.618 5.437 11.228 1.00 . A A . 97 VAL HG12 1 1
7 12227 1 1 97 VAL HG13 H -7.060 5.351 12.051 1.00 . A A . 97 VAL HG13 1 1
7 12228 1 1 97 VAL HG21 H -7.393 7.876 13.804 1.00 . A A . 97 VAL HG21 1 1
7 12229 1 1 97 VAL HG22 H -6.753 6.290 14.244 1.00 . A A . 97 VAL HG22 1 1
7 12230 1 1 97 VAL HG23 H -8.108 6.981 15.145 1.00 . A A . 97 VAL HG23 1 1
7 12231 1 1 97 VAL N N -9.599 8.522 12.844 1.00 . A A . 97 VAL N 1 1
7 12232 1 1 97 VAL O O -11.089 5.722 14.556 1.00 . A A . 97 VAL O 1 1
7 12233 1 1 98 ASP C C -13.634 7.091 15.490 1.00 . A A . 98 ASP C 1 1
7 12234 1 1 98 ASP CA C -12.376 7.900 15.779 1.00 . A A . 98 ASP CA 1 1
7 12235 1 1 98 ASP CB C -12.760 9.317 16.201 1.00 . A A . 98 ASP CB 1 1
7 12236 1 1 98 ASP CG C -11.605 10.080 16.810 1.00 . A A . 98 ASP CG 1 1
7 12237 1 1 98 ASP H H -11.247 8.818 14.247 1.00 . A A . 98 ASP H 1 1
7 12238 1 1 98 ASP HA H -11.861 7.425 16.581 1.00 . A A . 98 ASP HA 1 1
7 12239 1 1 98 ASP HB2 H -13.105 9.860 15.335 1.00 . A A . 98 ASP HB2 1 1
7 12240 1 1 98 ASP HB3 H -13.555 9.264 16.926 1.00 . A A . 98 ASP HB3 1 1
7 12241 1 1 98 ASP N N -11.449 7.947 14.646 1.00 . A A . 98 ASP N 1 1
7 12242 1 1 98 ASP O O -14.458 6.861 16.375 1.00 . A A . 98 ASP O 1 1
7 12243 1 1 98 ASP OD1 O -11.293 9.839 17.997 1.00 . A A . 98 ASP OD1 1 1
7 12244 1 1 98 ASP OD2 O -11.010 10.924 16.109 1.00 . A A . 98 ASP OD2 1 1
7 12245 1 1 99 GLY C C -14.623 4.869 12.819 1.00 . A A . 99 GLY C 1 1
7 12246 1 1 99 GLY CA C -14.943 5.926 13.851 1.00 . A A . 99 GLY CA 1 1
7 12247 1 1 99 GLY H H -13.050 6.847 13.628 1.00 . A A . 99 GLY H 1 1
7 12248 1 1 99 GLY HA2 H -15.375 5.450 14.719 1.00 . A A . 99 GLY HA2 1 1
7 12249 1 1 99 GLY HA3 H -15.662 6.615 13.435 1.00 . A A . 99 GLY HA3 1 1
7 12250 1 1 99 GLY N N -13.770 6.666 14.261 1.00 . A A . 99 GLY N 1 1
7 12251 1 1 99 GLY O O -15.465 4.528 11.988 1.00 . A A . 99 GLY O 1 1
7 12252 1 1 100 LEU C C -12.740 2.011 12.604 1.00 . A A . 100 LEU C 1 1
7 12253 1 1 100 LEU CA C -12.980 3.339 11.908 1.00 . A A . 100 LEU CA 1 1
7 12254 1 1 100 LEU CB C -11.700 3.782 11.195 1.00 . A A . 100 LEU CB 1 1
7 12255 1 1 100 LEU CD1 C -10.507 5.423 9.721 1.00 . A A . 100 LEU CD1 1 1
7 12256 1 1 100 LEU CD2 C -12.989 5.229 9.622 1.00 . A A . 100 LEU CD2 1 1
7 12257 1 1 100 LEU CG C -11.772 5.151 10.517 1.00 . A A . 100 LEU CG 1 1
7 12258 1 1 100 LEU H H -12.782 4.637 13.566 1.00 . A A . 100 LEU H 1 1
7 12259 1 1 100 LEU HA H -13.768 3.217 11.177 1.00 . A A . 100 LEU HA 1 1
7 12260 1 1 100 LEU HB2 H -10.900 3.801 11.919 1.00 . A A . 100 LEU HB2 1 1
7 12261 1 1 100 LEU HB3 H -11.462 3.045 10.442 1.00 . A A . 100 LEU HB3 1 1
7 12262 1 1 100 LEU HD11 H -10.584 6.390 9.243 1.00 . A A . 100 LEU HD11 1 1
7 12263 1 1 100 LEU HD12 H -10.383 4.659 8.967 1.00 . A A . 100 LEU HD12 1 1
7 12264 1 1 100 LEU HD13 H -9.656 5.417 10.384 1.00 . A A . 100 LEU HD13 1 1
7 12265 1 1 100 LEU HD21 H -12.931 4.450 8.876 1.00 . A A . 100 LEU HD21 1 1
7 12266 1 1 100 LEU HD22 H -13.018 6.192 9.135 1.00 . A A . 100 LEU HD22 1 1
7 12267 1 1 100 LEU HD23 H -13.882 5.095 10.215 1.00 . A A . 100 LEU HD23 1 1
7 12268 1 1 100 LEU HG H -11.862 5.916 11.275 1.00 . A A . 100 LEU HG 1 1
7 12269 1 1 100 LEU N N -13.406 4.347 12.865 1.00 . A A . 100 LEU N 1 1
7 12270 1 1 100 LEU O O -12.643 1.956 13.833 1.00 . A A . 100 LEU O 1 1
7 12271 1 1 101 LYS C C -10.850 -0.661 12.077 1.00 . A A . 101 LYS C 1 1
7 12272 1 1 101 LYS CA C -12.302 -0.351 12.382 1.00 . A A . 101 LYS CA 1 1
7 12273 1 1 101 LYS CB C -13.180 -1.470 11.828 1.00 . A A . 101 LYS CB 1 1
7 12274 1 1 101 LYS CD C -13.597 -3.966 11.905 1.00 . A A . 101 LYS CD 1 1
7 12275 1 1 101 LYS CE C -12.501 -4.583 11.042 1.00 . A A . 101 LYS CE 1 1
7 12276 1 1 101 LYS CG C -13.104 -2.744 12.662 1.00 . A A . 101 LYS CG 1 1
7 12277 1 1 101 LYS H H -12.804 1.030 10.860 1.00 . A A . 101 LYS H 1 1
7 12278 1 1 101 LYS HA H -12.431 -0.297 13.454 1.00 . A A . 101 LYS HA 1 1
7 12279 1 1 101 LYS HB2 H -14.206 -1.133 11.807 1.00 . A A . 101 LYS HB2 1 1
7 12280 1 1 101 LYS HB3 H -12.862 -1.702 10.822 1.00 . A A . 101 LYS HB3 1 1
7 12281 1 1 101 LYS HD2 H -13.935 -4.705 12.617 1.00 . A A . 101 LYS HD2 1 1
7 12282 1 1 101 LYS HD3 H -14.420 -3.674 11.271 1.00 . A A . 101 LYS HD3 1 1
7 12283 1 1 101 LYS HE2 H -12.926 -5.395 10.471 1.00 . A A . 101 LYS HE2 1 1
7 12284 1 1 101 LYS HE3 H -12.126 -3.828 10.367 1.00 . A A . 101 LYS HE3 1 1
7 12285 1 1 101 LYS HG2 H -12.078 -2.908 12.955 1.00 . A A . 101 LYS HG2 1 1
7 12286 1 1 101 LYS HG3 H -13.711 -2.613 13.546 1.00 . A A . 101 LYS HG3 1 1
7 12287 1 1 101 LYS HZ1 H -11.730 -5.584 12.714 1.00 . A A . 101 LYS HZ1 1 1
7 12288 1 1 101 LYS HZ2 H -10.741 -4.329 12.161 1.00 . A A . 101 LYS HZ2 1 1
7 12289 1 1 101 LYS HZ3 H -10.809 -5.797 11.312 1.00 . A A . 101 LYS HZ3 1 1
7 12290 1 1 101 LYS N N -12.647 0.943 11.827 1.00 . A A . 101 LYS N 1 1
7 12291 1 1 101 LYS NZ N -11.367 -5.107 11.861 1.00 . A A . 101 LYS NZ 1 1
7 12292 1 1 101 LYS O O -10.427 -0.630 10.923 1.00 . A A . 101 LYS O 1 1
7 12293 1 1 102 LEU C C -8.600 -2.803 12.661 1.00 . A A . 102 LEU C 1 1
7 12294 1 1 102 LEU CA C -8.706 -1.313 12.954 1.00 . A A . 102 LEU CA 1 1
7 12295 1 1 102 LEU CB C -7.940 -0.966 14.235 1.00 . A A . 102 LEU CB 1 1
7 12296 1 1 102 LEU CD1 C -5.715 -0.553 13.158 1.00 . A A . 102 LEU CD1 1 1
7 12297 1 1 102 LEU CD2 C -5.849 -1.038 15.606 1.00 . A A . 102 LEU CD2 1 1
7 12298 1 1 102 LEU CG C -6.452 -1.322 14.241 1.00 . A A . 102 LEU CG 1 1
7 12299 1 1 102 LEU H H -10.477 -0.898 14.007 1.00 . A A . 102 LEU H 1 1
7 12300 1 1 102 LEU HA H -8.294 -0.756 12.122 1.00 . A A . 102 LEU HA 1 1
7 12301 1 1 102 LEU HB2 H -8.032 0.097 14.404 1.00 . A A . 102 LEU HB2 1 1
7 12302 1 1 102 LEU HB3 H -8.412 -1.483 15.055 1.00 . A A . 102 LEU HB3 1 1
7 12303 1 1 102 LEU HD11 H -4.655 -0.738 13.242 1.00 . A A . 102 LEU HD11 1 1
7 12304 1 1 102 LEU HD12 H -5.907 0.504 13.275 1.00 . A A . 102 LEU HD12 1 1
7 12305 1 1 102 LEU HD13 H -6.062 -0.877 12.190 1.00 . A A . 102 LEU HD13 1 1
7 12306 1 1 102 LEU HD21 H -5.978 0.007 15.848 1.00 . A A . 102 LEU HD21 1 1
7 12307 1 1 102 LEU HD22 H -4.796 -1.277 15.589 1.00 . A A . 102 LEU HD22 1 1
7 12308 1 1 102 LEU HD23 H -6.344 -1.643 16.351 1.00 . A A . 102 LEU HD23 1 1
7 12309 1 1 102 LEU HG H -6.341 -2.377 14.039 1.00 . A A . 102 LEU HG 1 1
7 12310 1 1 102 LEU N N -10.094 -0.940 13.109 1.00 . A A . 102 LEU N 1 1
7 12311 1 1 102 LEU O O -9.406 -3.595 13.145 1.00 . A A . 102 LEU O 1 1
7 12312 1 1 103 ILE C C -5.927 -4.795 12.264 1.00 . A A . 103 ILE C 1 1
7 12313 1 1 103 ILE CA C -7.289 -4.553 11.623 1.00 . A A . 103 ILE CA 1 1
7 12314 1 1 103 ILE CB C -7.270 -4.966 10.132 1.00 . A A . 103 ILE CB 1 1
7 12315 1 1 103 ILE CD1 C -8.772 -5.260 8.083 1.00 . A A . 103 ILE CD1 1 1
7 12316 1 1 103 ILE CG1 C -8.665 -4.791 9.519 1.00 . A A . 103 ILE CG1 1 1
7 12317 1 1 103 ILE CG2 C -6.798 -6.407 9.990 1.00 . A A . 103 ILE CG2 1 1
7 12318 1 1 103 ILE H H -7.182 -2.472 11.299 1.00 . A A . 103 ILE H 1 1
7 12319 1 1 103 ILE HA H -8.025 -5.157 12.135 1.00 . A A . 103 ILE HA 1 1
7 12320 1 1 103 ILE HB H -6.571 -4.332 9.611 1.00 . A A . 103 ILE HB 1 1
7 12321 1 1 103 ILE HD11 H -9.780 -5.108 7.727 1.00 . A A . 103 ILE HD11 1 1
7 12322 1 1 103 ILE HD12 H -8.525 -6.313 8.026 1.00 . A A . 103 ILE HD12 1 1
7 12323 1 1 103 ILE HD13 H -8.086 -4.697 7.471 1.00 . A A . 103 ILE HD13 1 1
7 12324 1 1 103 ILE HG12 H -9.378 -5.353 10.102 1.00 . A A . 103 ILE HG12 1 1
7 12325 1 1 103 ILE HG13 H -8.932 -3.744 9.546 1.00 . A A . 103 ILE HG13 1 1
7 12326 1 1 103 ILE HG21 H -5.815 -6.504 10.423 1.00 . A A . 103 ILE HG21 1 1
7 12327 1 1 103 ILE HG22 H -6.760 -6.674 8.944 1.00 . A A . 103 ILE HG22 1 1
7 12328 1 1 103 ILE HG23 H -7.485 -7.063 10.503 1.00 . A A . 103 ILE HG23 1 1
7 12329 1 1 103 ILE N N -7.651 -3.164 11.817 1.00 . A A . 103 ILE N 1 1
7 12330 1 1 103 ILE O O -4.873 -4.512 11.676 1.00 . A A . 103 ILE O 1 1
7 12331 1 1 104 GLU C C -3.933 -6.639 13.861 1.00 . A A . 104 GLU C 1 1
7 12332 1 1 104 GLU CA C -4.824 -5.495 14.361 1.00 . A A . 104 GLU CA 1 1
7 12333 1 1 104 GLU CB C -5.276 -5.807 15.793 1.00 . A A . 104 GLU CB 1 1
7 12334 1 1 104 GLU CD C -7.803 -5.765 15.909 1.00 . A A . 104 GLU CD 1 1
7 12335 1 1 104 GLU CG C -6.513 -5.041 16.249 1.00 . A A . 104 GLU CG 1 1
7 12336 1 1 104 GLU H H -6.882 -5.438 13.881 1.00 . A A . 104 GLU H 1 1
7 12337 1 1 104 GLU HA H -4.241 -4.587 14.378 1.00 . A A . 104 GLU HA 1 1
7 12338 1 1 104 GLU HB2 H -5.492 -6.862 15.867 1.00 . A A . 104 GLU HB2 1 1
7 12339 1 1 104 GLU HB3 H -4.466 -5.569 16.466 1.00 . A A . 104 GLU HB3 1 1
7 12340 1 1 104 GLU HG2 H -6.464 -4.907 17.319 1.00 . A A . 104 GLU HG2 1 1
7 12341 1 1 104 GLU HG3 H -6.521 -4.073 15.765 1.00 . A A . 104 GLU HG3 1 1
7 12342 1 1 104 GLU N N -5.989 -5.258 13.504 1.00 . A A . 104 GLU N 1 1
7 12343 1 1 104 GLU O O -3.191 -7.234 14.645 1.00 . A A . 104 GLU O 1 1
7 12344 1 1 104 GLU OE1 O -8.307 -5.602 14.780 1.00 . A A . 104 GLU OE1 1 1
7 12345 1 1 104 GLU OE2 O -8.306 -6.520 16.763 1.00 . A A . 104 GLU OE2 1 1
7 12346 1 1 105 SER C C -3.061 -7.919 10.492 1.00 . A A . 105 SER C 1 1
7 12347 1 1 105 SER CA C -3.235 -8.057 12.008 1.00 . A A . 105 SER CA 1 1
7 12348 1 1 105 SER CB C -3.964 -9.376 12.316 1.00 . A A . 105 SER CB 1 1
7 12349 1 1 105 SER H H -4.534 -6.380 11.982 1.00 . A A . 105 SER H 1 1
7 12350 1 1 105 SER HA H -2.261 -8.079 12.471 1.00 . A A . 105 SER HA 1 1
7 12351 1 1 105 SER HB2 H -4.956 -9.343 11.893 1.00 . A A . 105 SER HB2 1 1
7 12352 1 1 105 SER HB3 H -3.415 -10.197 11.880 1.00 . A A . 105 SER HB3 1 1
7 12353 1 1 105 SER HG H -3.726 -8.828 14.185 1.00 . A A . 105 SER HG 1 1
7 12354 1 1 105 SER N N -3.974 -6.927 12.568 1.00 . A A . 105 SER N 1 1
7 12355 1 1 105 SER O O -2.712 -8.884 9.816 1.00 . A A . 105 SER O 1 1
7 12356 1 1 105 SER OG O -4.077 -9.595 13.712 1.00 . A A . 105 SER OG 1 1
7 12357 1 1 106 GLY C C -3.440 -7.292 7.523 1.00 . A A . 106 GLY C 1 1
7 12358 1 1 106 GLY CA C -2.923 -6.356 8.609 1.00 . A A . 106 GLY CA 1 1
7 12359 1 1 106 GLY H H -3.701 -6.024 10.544 1.00 . A A . 106 GLY H 1 1
7 12360 1 1 106 GLY HA2 H -3.302 -5.368 8.403 1.00 . A A . 106 GLY HA2 1 1
7 12361 1 1 106 GLY HA3 H -1.844 -6.322 8.546 1.00 . A A . 106 GLY HA3 1 1
7 12362 1 1 106 GLY N N -3.287 -6.704 9.979 1.00 . A A . 106 GLY N 1 1
7 12363 1 1 106 GLY O O -2.868 -7.350 6.435 1.00 . A A . 106 GLY O 1 1
7 12364 1 1 107 ASP C C -6.324 -8.094 6.213 1.00 . A A . 107 ASP C 1 1
7 12365 1 1 107 ASP CA C -5.118 -8.838 6.759 1.00 . A A . 107 ASP CA 1 1
7 12366 1 1 107 ASP CB C -5.570 -10.197 7.308 1.00 . A A . 107 ASP CB 1 1
7 12367 1 1 107 ASP CG C -6.649 -10.099 8.368 1.00 . A A . 107 ASP CG 1 1
7 12368 1 1 107 ASP H H -4.874 -8.027 8.699 1.00 . A A . 107 ASP H 1 1
7 12369 1 1 107 ASP HA H -4.376 -8.995 5.965 1.00 . A A . 107 ASP HA 1 1
7 12370 1 1 107 ASP HB2 H -5.956 -10.789 6.492 1.00 . A A . 107 ASP HB2 1 1
7 12371 1 1 107 ASP HB3 H -4.716 -10.704 7.736 1.00 . A A . 107 ASP HB3 1 1
7 12372 1 1 107 ASP N N -4.497 -8.026 7.794 1.00 . A A . 107 ASP N 1 1
7 12373 1 1 107 ASP O O -6.629 -6.994 6.670 1.00 . A A . 107 ASP O 1 1
7 12374 1 1 107 ASP OD1 O -6.304 -9.876 9.549 1.00 . A A . 107 ASP OD1 1 1
7 12375 1 1 107 ASP OD2 O -7.840 -10.274 8.030 1.00 . A A . 107 ASP OD2 1 1
7 12376 1 1 108 TRP C C -9.357 -9.192 4.957 1.00 . A A . 108 TRP C 1 1
7 12377 1 1 108 TRP CA C -8.278 -8.137 4.802 1.00 . A A . 108 TRP CA 1 1
7 12378 1 1 108 TRP CB C -8.223 -7.657 3.346 1.00 . A A . 108 TRP CB 1 1
7 12379 1 1 108 TRP CD1 C -10.317 -7.514 1.878 1.00 . A A . 108 TRP CD1 1 1
7 12380 1 1 108 TRP CD2 C -10.161 -5.886 3.404 1.00 . A A . 108 TRP CD2 1 1
7 12381 1 1 108 TRP CE2 C -11.349 -5.703 2.673 1.00 . A A . 108 TRP CE2 1 1
7 12382 1 1 108 TRP CE3 C -9.848 -4.975 4.419 1.00 . A A . 108 TRP CE3 1 1
7 12383 1 1 108 TRP CG C -9.515 -7.053 2.878 1.00 . A A . 108 TRP CG 1 1
7 12384 1 1 108 TRP CH2 C -11.897 -3.779 3.926 1.00 . A A . 108 TRP CH2 1 1
7 12385 1 1 108 TRP CZ2 C -12.228 -4.654 2.928 1.00 . A A . 108 TRP CZ2 1 1
7 12386 1 1 108 TRP CZ3 C -10.720 -3.933 4.670 1.00 . A A . 108 TRP CZ3 1 1
7 12387 1 1 108 TRP H H -6.643 -9.483 4.817 1.00 . A A . 108 TRP H 1 1
7 12388 1 1 108 TRP HA H -8.521 -7.301 5.440 1.00 . A A . 108 TRP HA 1 1
7 12389 1 1 108 TRP HB2 H -7.456 -6.912 3.245 1.00 . A A . 108 TRP HB2 1 1
7 12390 1 1 108 TRP HB3 H -7.994 -8.493 2.703 1.00 . A A . 108 TRP HB3 1 1
7 12391 1 1 108 TRP HD1 H -10.103 -8.389 1.282 1.00 . A A . 108 TRP HD1 1 1
7 12392 1 1 108 TRP HE1 H -12.156 -6.845 1.097 1.00 . A A . 108 TRP HE1 1 1
7 12393 1 1 108 TRP HE3 H -8.946 -5.078 5.002 1.00 . A A . 108 TRP HE3 1 1
7 12394 1 1 108 TRP HH2 H -12.551 -2.950 4.157 1.00 . A A . 108 TRP HH2 1 1
7 12395 1 1 108 TRP HZ2 H -13.139 -4.522 2.363 1.00 . A A . 108 TRP HZ2 1 1
7 12396 1 1 108 TRP HZ3 H -10.496 -3.222 5.452 1.00 . A A . 108 TRP HZ3 1 1
7 12397 1 1 108 TRP N N -7.003 -8.675 5.242 1.00 . A A . 108 TRP N 1 1
7 12398 1 1 108 TRP NE1 N -11.424 -6.714 1.751 1.00 . A A . 108 TRP NE1 1 1
7 12399 1 1 108 TRP O O -10.482 -8.894 5.357 1.00 . A A . 108 TRP O 1 1
7 12400 1 1 109 LEU C C -9.329 -12.822 5.165 1.00 . A A . 109 LEU C 1 1
7 12401 1 1 109 LEU CA C -9.956 -11.531 4.648 1.00 . A A . 109 LEU CA 1 1
7 12402 1 1 109 LEU CB C -10.479 -11.769 3.224 1.00 . A A . 109 LEU CB 1 1
7 12403 1 1 109 LEU CD1 C -11.347 -10.851 1.061 1.00 . A A . 109 LEU CD1 1 1
7 12404 1 1 109 LEU CD2 C -12.442 -10.205 3.213 1.00 . A A . 109 LEU CD2 1 1
7 12405 1 1 109 LEU CG C -11.128 -10.564 2.539 1.00 . A A . 109 LEU CG 1 1
7 12406 1 1 109 LEU H H -8.056 -10.618 4.451 1.00 . A A . 109 LEU H 1 1
7 12407 1 1 109 LEU HA H -10.783 -11.260 5.286 1.00 . A A . 109 LEU HA 1 1
7 12408 1 1 109 LEU HB2 H -9.651 -12.096 2.613 1.00 . A A . 109 LEU HB2 1 1
7 12409 1 1 109 LEU HB3 H -11.208 -12.563 3.264 1.00 . A A . 109 LEU HB3 1 1
7 12410 1 1 109 LEU HD11 H -11.834 -10.005 0.598 1.00 . A A . 109 LEU HD11 1 1
7 12411 1 1 109 LEU HD12 H -11.966 -11.728 0.950 1.00 . A A . 109 LEU HD12 1 1
7 12412 1 1 109 LEU HD13 H -10.392 -11.019 0.585 1.00 . A A . 109 LEU HD13 1 1
7 12413 1 1 109 LEU HD21 H -12.881 -9.356 2.711 1.00 . A A . 109 LEU HD21 1 1
7 12414 1 1 109 LEU HD22 H -12.255 -9.955 4.246 1.00 . A A . 109 LEU HD22 1 1
7 12415 1 1 109 LEU HD23 H -13.117 -11.045 3.159 1.00 . A A . 109 LEU HD23 1 1
7 12416 1 1 109 LEU HG H -10.467 -9.714 2.619 1.00 . A A . 109 LEU HG 1 1
7 12417 1 1 109 LEU N N -8.997 -10.433 4.657 1.00 . A A . 109 LEU N 1 1
7 12418 1 1 109 LEU O O -9.133 -13.770 4.401 1.00 . A A . 109 LEU O 1 1
7 12419 1 1 110 ASP C C -9.067 -14.365 8.407 1.00 . A A . 110 ASP C 1 1
7 12420 1 1 110 ASP CA C -8.472 -14.097 7.028 1.00 . A A . 110 ASP CA 1 1
7 12421 1 1 110 ASP CB C -6.944 -14.057 7.114 1.00 . A A . 110 ASP CB 1 1
7 12422 1 1 110 ASP CG C -6.355 -15.397 7.522 1.00 . A A . 110 ASP CG 1 1
7 12423 1 1 110 ASP H H -9.080 -12.059 7.004 1.00 . A A . 110 ASP H 1 1
7 12424 1 1 110 ASP HA H -8.757 -14.906 6.373 1.00 . A A . 110 ASP HA 1 1
7 12425 1 1 110 ASP HB2 H -6.544 -13.784 6.149 1.00 . A A . 110 ASP HB2 1 1
7 12426 1 1 110 ASP HB3 H -6.650 -13.318 7.844 1.00 . A A . 110 ASP HB3 1 1
7 12427 1 1 110 ASP N N -8.995 -12.866 6.446 1.00 . A A . 110 ASP N 1 1
7 12428 1 1 110 ASP O O -8.553 -13.892 9.420 1.00 . A A . 110 ASP O 1 1
7 12429 1 1 110 ASP OD1 O -6.152 -16.251 6.632 1.00 . A A . 110 ASP OD1 1 1
7 12430 1 1 110 ASP OD2 O -6.094 -15.604 8.726 1.00 . A A . 110 ASP OD2 1 1
7 12431 1 1 111 ARG C C -11.604 -16.801 9.517 1.00 . A A . 111 ARG C 1 1
7 12432 1 1 111 ARG CA C -10.752 -15.548 9.699 1.00 . A A . 111 ARG CA 1 1
7 12433 1 1 111 ARG CB C -11.556 -14.443 10.419 1.00 . A A . 111 ARG CB 1 1
7 12434 1 1 111 ARG CD C -11.928 -12.546 8.808 1.00 . A A . 111 ARG CD 1 1
7 12435 1 1 111 ARG CG C -12.573 -13.693 9.566 1.00 . A A . 111 ARG CG 1 1
7 12436 1 1 111 ARG CZ C -12.655 -10.607 7.472 1.00 . A A . 111 ARG CZ 1 1
7 12437 1 1 111 ARG H H -10.602 -15.359 7.589 1.00 . A A . 111 ARG H 1 1
7 12438 1 1 111 ARG HA H -9.924 -15.819 10.331 1.00 . A A . 111 ARG HA 1 1
7 12439 1 1 111 ARG HB2 H -12.088 -14.892 11.243 1.00 . A A . 111 ARG HB2 1 1
7 12440 1 1 111 ARG HB3 H -10.856 -13.721 10.815 1.00 . A A . 111 ARG HB3 1 1
7 12441 1 1 111 ARG HD2 H -11.497 -11.858 9.521 1.00 . A A . 111 ARG HD2 1 1
7 12442 1 1 111 ARG HD3 H -11.146 -12.946 8.180 1.00 . A A . 111 ARG HD3 1 1
7 12443 1 1 111 ARG HE H -13.728 -12.276 7.755 1.00 . A A . 111 ARG HE 1 1
7 12444 1 1 111 ARG HG2 H -13.013 -14.378 8.858 1.00 . A A . 111 ARG HG2 1 1
7 12445 1 1 111 ARG HG3 H -13.343 -13.297 10.211 1.00 . A A . 111 ARG HG3 1 1
7 12446 1 1 111 ARG HH11 H -10.874 -10.368 8.422 1.00 . A A . 111 ARG HH11 1 1
7 12447 1 1 111 ARG HH12 H -11.361 -9.049 7.399 1.00 . A A . 111 ARG HH12 1 1
7 12448 1 1 111 ARG HH21 H -14.409 -10.513 6.447 1.00 . A A . 111 ARG HH21 1 1
7 12449 1 1 111 ARG HH22 H -13.374 -9.117 6.292 1.00 . A A . 111 ARG HH22 1 1
7 12450 1 1 111 ARG N N -10.173 -15.101 8.437 1.00 . A A . 111 ARG N 1 1
7 12451 1 1 111 ARG NE N -12.883 -11.822 7.973 1.00 . A A . 111 ARG NE 1 1
7 12452 1 1 111 ARG NH1 N -11.545 -9.954 7.791 1.00 . A A . 111 ARG NH1 1 1
7 12453 1 1 111 ARG NH2 N -13.550 -10.036 6.676 1.00 . A A . 111 ARG NH2 1 1
7 12454 1 1 111 ARG O O -11.362 -17.814 10.173 1.00 . A A . 111 ARG O 1 1
7 12455 1 1 112 ASP C C -13.533 -18.244 6.946 1.00 . A A . 112 ASP C 1 1
7 12456 1 1 112 ASP CA C -13.490 -17.853 8.422 1.00 . A A . 112 ASP CA 1 1
7 12457 1 1 112 ASP CB C -14.895 -17.469 8.889 1.00 . A A . 112 ASP CB 1 1
7 12458 1 1 112 ASP CG C -14.981 -17.159 10.367 1.00 . A A . 112 ASP CG 1 1
7 12459 1 1 112 ASP H H -12.712 -15.941 8.091 1.00 . A A . 112 ASP H 1 1
7 12460 1 1 112 ASP HA H -13.136 -18.690 9.002 1.00 . A A . 112 ASP HA 1 1
7 12461 1 1 112 ASP HB2 H -15.221 -16.599 8.343 1.00 . A A . 112 ASP HB2 1 1
7 12462 1 1 112 ASP HB3 H -15.556 -18.283 8.675 1.00 . A A . 112 ASP HB3 1 1
7 12463 1 1 112 ASP N N -12.585 -16.746 8.625 1.00 . A A . 112 ASP N 1 1
7 12464 1 1 112 ASP O O -12.498 -18.524 6.334 1.00 . A A . 112 ASP O 1 1
7 12465 1 1 112 ASP OD1 O -15.061 -18.106 11.179 1.00 . A A . 112 ASP OD1 1 1
7 12466 1 1 112 ASP OD2 O -14.991 -15.963 10.727 1.00 . A A . 112 ASP OD2 1 1
7 12467 1 1 113 LYS C C -14.525 -19.998 4.650 1.00 . A A . 113 LYS C 1 1
7 12468 1 1 113 LYS CA C -15.011 -18.597 4.995 1.00 . A A . 113 LYS CA 1 1
7 12469 1 1 113 LYS CB C -14.389 -17.575 4.054 1.00 . A A . 113 LYS CB 1 1
7 12470 1 1 113 LYS CD C -14.689 -15.314 2.990 1.00 . A A . 113 LYS CD 1 1
7 12471 1 1 113 LYS CE C -15.404 -15.819 1.745 1.00 . A A . 113 LYS CE 1 1
7 12472 1 1 113 LYS CG C -14.991 -16.187 4.196 1.00 . A A . 113 LYS CG 1 1
7 12473 1 1 113 LYS H H -15.508 -17.988 6.956 1.00 . A A . 113 LYS H 1 1
7 12474 1 1 113 LYS HA H -16.080 -18.576 4.862 1.00 . A A . 113 LYS HA 1 1
7 12475 1 1 113 LYS HB2 H -13.332 -17.515 4.267 1.00 . A A . 113 LYS HB2 1 1
7 12476 1 1 113 LYS HB3 H -14.526 -17.909 3.037 1.00 . A A . 113 LYS HB3 1 1
7 12477 1 1 113 LYS HD2 H -15.014 -14.306 3.197 1.00 . A A . 113 LYS HD2 1 1
7 12478 1 1 113 LYS HD3 H -13.625 -15.321 2.810 1.00 . A A . 113 LYS HD3 1 1
7 12479 1 1 113 LYS HE2 H -15.036 -16.807 1.508 1.00 . A A . 113 LYS HE2 1 1
7 12480 1 1 113 LYS HE3 H -16.463 -15.873 1.950 1.00 . A A . 113 LYS HE3 1 1
7 12481 1 1 113 LYS HG2 H -16.061 -16.279 4.299 1.00 . A A . 113 LYS HG2 1 1
7 12482 1 1 113 LYS HG3 H -14.581 -15.717 5.080 1.00 . A A . 113 LYS HG3 1 1
7 12483 1 1 113 LYS HZ1 H -15.591 -13.986 0.762 1.00 . A A . 113 LYS HZ1 1 1
7 12484 1 1 113 LYS HZ2 H -15.628 -15.329 -0.273 1.00 . A A . 113 LYS HZ2 1 1
7 12485 1 1 113 LYS HZ3 H -14.158 -14.819 0.401 1.00 . A A . 113 LYS HZ3 1 1
7 12486 1 1 113 LYS N N -14.748 -18.247 6.394 1.00 . A A . 113 LYS N 1 1
7 12487 1 1 113 LYS NZ N -15.180 -14.928 0.578 1.00 . A A . 113 LYS NZ 1 1
7 12488 1 1 113 LYS O O -14.287 -20.322 3.485 1.00 . A A . 113 LYS O 1 1
8 12489 1 1 1 MET C C 5.115 1.352 -10.729 1.00 . A A . 1 MET C 1 1
8 12490 1 1 1 MET CA C 5.537 2.494 -11.653 1.00 . A A . 1 MET CA 1 1
8 12491 1 1 1 MET CB C 4.549 3.652 -11.541 1.00 . A A . 1 MET CB 1 1
8 12492 1 1 1 MET CE C 6.535 6.145 -10.997 1.00 . A A . 1 MET CE 1 1
8 12493 1 1 1 MET CG C 4.582 4.343 -10.188 1.00 . A A . 1 MET CG 1 1
8 12494 1 1 1 MET H1 H 5.906 2.778 -13.688 1.00 . A A . 1 MET H1 1 1
8 12495 1 1 1 MET H2 H 4.684 1.649 -13.359 1.00 . A A . 1 MET H2 1 1
8 12496 1 1 1 MET H3 H 6.310 1.232 -13.121 1.00 . A A . 1 MET H3 1 1
8 12497 1 1 1 MET HA H 6.512 2.844 -11.368 1.00 . A A . 1 MET HA 1 1
8 12498 1 1 1 MET HB2 H 4.779 4.384 -12.301 1.00 . A A . 1 MET HB2 1 1
8 12499 1 1 1 MET HB3 H 3.550 3.277 -11.705 1.00 . A A . 1 MET HB3 1 1
8 12500 1 1 1 MET HE1 H 7.528 6.552 -10.873 1.00 . A A . 1 MET HE1 1 1
8 12501 1 1 1 MET HE2 H 5.806 6.936 -10.904 1.00 . A A . 1 MET HE2 1 1
8 12502 1 1 1 MET HE3 H 6.452 5.692 -11.974 1.00 . A A . 1 MET HE3 1 1
8 12503 1 1 1 MET HG2 H 3.924 5.198 -10.221 1.00 . A A . 1 MET HG2 1 1
8 12504 1 1 1 MET HG3 H 4.234 3.650 -9.436 1.00 . A A . 1 MET HG3 1 1
8 12505 1 1 1 MET N N 5.613 2.008 -13.051 1.00 . A A . 1 MET N 1 1
8 12506 1 1 1 MET O O 4.568 0.353 -11.193 1.00 . A A . 1 MET O 1 1
8 12507 1 1 1 MET SD S 6.234 4.907 -9.735 1.00 . A A . 1 MET SD 1 1
8 12508 1 1 2 ARG C C 4.211 0.991 -7.325 1.00 . A A . 2 ARG C 1 1
8 12509 1 1 2 ARG CA C 5.031 0.434 -8.478 1.00 . A A . 2 ARG CA 1 1
8 12510 1 1 2 ARG CB C 6.295 -0.233 -7.928 1.00 . A A . 2 ARG CB 1 1
8 12511 1 1 2 ARG CD C 7.602 -0.854 -9.994 1.00 . A A . 2 ARG CD 1 1
8 12512 1 1 2 ARG CG C 6.828 -1.367 -8.791 1.00 . A A . 2 ARG CG 1 1
8 12513 1 1 2 ARG CZ C 9.400 0.752 -9.439 1.00 . A A . 2 ARG CZ 1 1
8 12514 1 1 2 ARG H H 5.727 2.333 -9.081 1.00 . A A . 2 ARG H 1 1
8 12515 1 1 2 ARG HA H 4.441 -0.307 -8.997 1.00 . A A . 2 ARG HA 1 1
8 12516 1 1 2 ARG HB2 H 7.068 0.517 -7.845 1.00 . A A . 2 ARG HB2 1 1
8 12517 1 1 2 ARG HB3 H 6.080 -0.618 -6.948 1.00 . A A . 2 ARG HB3 1 1
8 12518 1 1 2 ARG HD2 H 7.619 -1.625 -10.749 1.00 . A A . 2 ARG HD2 1 1
8 12519 1 1 2 ARG HD3 H 7.098 0.019 -10.382 1.00 . A A . 2 ARG HD3 1 1
8 12520 1 1 2 ARG HE H 9.633 -1.233 -9.596 1.00 . A A . 2 ARG HE 1 1
8 12521 1 1 2 ARG HG2 H 7.486 -1.979 -8.192 1.00 . A A . 2 ARG HG2 1 1
8 12522 1 1 2 ARG HG3 H 5.996 -1.963 -9.136 1.00 . A A . 2 ARG HG3 1 1
8 12523 1 1 2 ARG HH11 H 7.583 1.586 -9.701 1.00 . A A . 2 ARG HH11 1 1
8 12524 1 1 2 ARG HH12 H 8.850 2.699 -9.315 1.00 . A A . 2 ARG HH12 1 1
8 12525 1 1 2 ARG HH21 H 11.337 0.230 -9.118 1.00 . A A . 2 ARG HH21 1 1
8 12526 1 1 2 ARG HH22 H 10.993 1.936 -9.014 1.00 . A A . 2 ARG HH22 1 1
8 12527 1 1 2 ARG N N 5.358 1.489 -9.425 1.00 . A A . 2 ARG N 1 1
8 12528 1 1 2 ARG NE N 8.979 -0.494 -9.652 1.00 . A A . 2 ARG NE 1 1
8 12529 1 1 2 ARG NH1 N 8.542 1.758 -9.495 1.00 . A A . 2 ARG NH1 1 1
8 12530 1 1 2 ARG NH2 N 10.676 0.991 -9.166 1.00 . A A . 2 ARG NH2 1 1
8 12531 1 1 2 ARG O O 4.469 2.093 -6.848 1.00 . A A . 2 ARG O 1 1
8 12532 1 1 3 ILE C C 2.066 -0.522 -4.867 1.00 . A A . 3 ILE C 1 1
8 12533 1 1 3 ILE CA C 2.371 0.654 -5.790 1.00 . A A . 3 ILE CA 1 1
8 12534 1 1 3 ILE CB C 1.061 1.285 -6.320 1.00 . A A . 3 ILE CB 1 1
8 12535 1 1 3 ILE CD1 C -1.099 2.440 -5.604 1.00 . A A . 3 ILE CD1 1 1
8 12536 1 1 3 ILE CG1 C 0.163 1.735 -5.161 1.00 . A A . 3 ILE CG1 1 1
8 12537 1 1 3 ILE CG2 C 0.324 0.314 -7.231 1.00 . A A . 3 ILE CG2 1 1
8 12538 1 1 3 ILE H H 3.075 -0.653 -7.295 1.00 . A A . 3 ILE H 1 1
8 12539 1 1 3 ILE HA H 2.906 1.406 -5.229 1.00 . A A . 3 ILE HA 1 1
8 12540 1 1 3 ILE HB H 1.328 2.151 -6.910 1.00 . A A . 3 ILE HB 1 1
8 12541 1 1 3 ILE HD11 H -1.670 2.732 -4.736 1.00 . A A . 3 ILE HD11 1 1
8 12542 1 1 3 ILE HD12 H -1.687 1.772 -6.215 1.00 . A A . 3 ILE HD12 1 1
8 12543 1 1 3 ILE HD13 H -0.837 3.317 -6.177 1.00 . A A . 3 ILE HD13 1 1
8 12544 1 1 3 ILE HG12 H -0.126 0.871 -4.582 1.00 . A A . 3 ILE HG12 1 1
8 12545 1 1 3 ILE HG13 H 0.718 2.413 -4.530 1.00 . A A . 3 ILE HG13 1 1
8 12546 1 1 3 ILE HG21 H 0.057 -0.571 -6.673 1.00 . A A . 3 ILE HG21 1 1
8 12547 1 1 3 ILE HG22 H 0.967 0.044 -8.056 1.00 . A A . 3 ILE HG22 1 1
8 12548 1 1 3 ILE HG23 H -0.571 0.786 -7.611 1.00 . A A . 3 ILE HG23 1 1
8 12549 1 1 3 ILE N N 3.228 0.227 -6.882 1.00 . A A . 3 ILE N 1 1
8 12550 1 1 3 ILE O O 2.014 -1.675 -5.306 1.00 . A A . 3 ILE O 1 1
8 12551 1 1 4 PHE C C 0.136 -1.337 -2.325 1.00 . A A . 4 PHE C 1 1
8 12552 1 1 4 PHE CA C 1.635 -1.246 -2.592 1.00 . A A . 4 PHE CA 1 1
8 12553 1 1 4 PHE CB C 2.397 -0.915 -1.304 1.00 . A A . 4 PHE CB 1 1
8 12554 1 1 4 PHE CD1 C 2.989 -3.094 -0.221 1.00 . A A . 4 PHE CD1 1 1
8 12555 1 1 4 PHE CD2 C 1.341 -1.721 0.824 1.00 . A A . 4 PHE CD2 1 1
8 12556 1 1 4 PHE CE1 C 2.850 -4.029 0.784 1.00 . A A . 4 PHE CE1 1 1
8 12557 1 1 4 PHE CE2 C 1.198 -2.653 1.832 1.00 . A A . 4 PHE CE2 1 1
8 12558 1 1 4 PHE CG C 2.237 -1.932 -0.213 1.00 . A A . 4 PHE CG 1 1
8 12559 1 1 4 PHE CZ C 1.952 -3.808 1.813 1.00 . A A . 4 PHE CZ 1 1
8 12560 1 1 4 PHE H H 1.954 0.712 -3.303 1.00 . A A . 4 PHE H 1 1
8 12561 1 1 4 PHE HA H 1.983 -2.192 -2.978 1.00 . A A . 4 PHE HA 1 1
8 12562 1 1 4 PHE HB2 H 3.450 -0.842 -1.529 1.00 . A A . 4 PHE HB2 1 1
8 12563 1 1 4 PHE HB3 H 2.052 0.034 -0.927 1.00 . A A . 4 PHE HB3 1 1
8 12564 1 1 4 PHE HD1 H 3.689 -3.267 -1.024 1.00 . A A . 4 PHE HD1 1 1
8 12565 1 1 4 PHE HD2 H 0.750 -0.817 0.839 1.00 . A A . 4 PHE HD2 1 1
8 12566 1 1 4 PHE HE1 H 3.441 -4.933 0.766 1.00 . A A . 4 PHE HE1 1 1
8 12567 1 1 4 PHE HE2 H 0.495 -2.479 2.634 1.00 . A A . 4 PHE HE2 1 1
8 12568 1 1 4 PHE HZ H 1.843 -4.538 2.601 1.00 . A A . 4 PHE HZ 1 1
8 12569 1 1 4 PHE N N 1.903 -0.227 -3.588 1.00 . A A . 4 PHE N 1 1
8 12570 1 1 4 PHE O O -0.462 -0.416 -1.768 1.00 . A A . 4 PHE O 1 1
8 12571 1 1 5 VAL C C -2.148 -3.466 -1.288 1.00 . A A . 5 VAL C 1 1
8 12572 1 1 5 VAL CA C -1.892 -2.650 -2.543 1.00 . A A . 5 VAL CA 1 1
8 12573 1 1 5 VAL CB C -2.540 -3.347 -3.759 1.00 . A A . 5 VAL CB 1 1
8 12574 1 1 5 VAL CG1 C -3.981 -3.746 -3.461 1.00 . A A . 5 VAL CG1 1 1
8 12575 1 1 5 VAL CG2 C -2.490 -2.427 -4.963 1.00 . A A . 5 VAL CG2 1 1
8 12576 1 1 5 VAL H H 0.067 -3.150 -3.169 1.00 . A A . 5 VAL H 1 1
8 12577 1 1 5 VAL HA H -2.353 -1.680 -2.426 1.00 . A A . 5 VAL HA 1 1
8 12578 1 1 5 VAL HB H -1.975 -4.240 -3.987 1.00 . A A . 5 VAL HB 1 1
8 12579 1 1 5 VAL HG11 H -4.402 -4.244 -4.322 1.00 . A A . 5 VAL HG11 1 1
8 12580 1 1 5 VAL HG12 H -4.560 -2.862 -3.240 1.00 . A A . 5 VAL HG12 1 1
8 12581 1 1 5 VAL HG13 H -4.002 -4.414 -2.612 1.00 . A A . 5 VAL HG13 1 1
8 12582 1 1 5 VAL HG21 H -2.970 -2.906 -5.803 1.00 . A A . 5 VAL HG21 1 1
8 12583 1 1 5 VAL HG22 H -1.462 -2.209 -5.209 1.00 . A A . 5 VAL HG22 1 1
8 12584 1 1 5 VAL HG23 H -3.007 -1.508 -4.727 1.00 . A A . 5 VAL HG23 1 1
8 12585 1 1 5 VAL N N -0.465 -2.443 -2.735 1.00 . A A . 5 VAL N 1 1
8 12586 1 1 5 VAL O O -1.631 -4.567 -1.134 1.00 . A A . 5 VAL O 1 1
8 12587 1 1 6 TYR C C -4.410 -4.588 0.661 1.00 . A A . 6 TYR C 1 1
8 12588 1 1 6 TYR CA C -3.282 -3.572 0.859 1.00 . A A . 6 TYR CA 1 1
8 12589 1 1 6 TYR CB C -3.663 -2.536 1.921 1.00 . A A . 6 TYR CB 1 1
8 12590 1 1 6 TYR CD1 C -5.424 -1.281 0.604 1.00 . A A . 6 TYR CD1 1 1
8 12591 1 1 6 TYR CD2 C -3.627 -0.033 1.548 1.00 . A A . 6 TYR CD2 1 1
8 12592 1 1 6 TYR CE1 C -5.957 -0.122 0.083 1.00 . A A . 6 TYR CE1 1 1
8 12593 1 1 6 TYR CE2 C -4.158 1.132 1.030 1.00 . A A . 6 TYR CE2 1 1
8 12594 1 1 6 TYR CG C -4.252 -1.260 1.348 1.00 . A A . 6 TYR CG 1 1
8 12595 1 1 6 TYR CZ C -5.323 1.079 0.296 1.00 . A A . 6 TYR CZ 1 1
8 12596 1 1 6 TYR H H -3.296 -2.018 -0.569 1.00 . A A . 6 TYR H 1 1
8 12597 1 1 6 TYR HA H -2.403 -4.104 1.197 1.00 . A A . 6 TYR HA 1 1
8 12598 1 1 6 TYR HB2 H -4.396 -2.966 2.586 1.00 . A A . 6 TYR HB2 1 1
8 12599 1 1 6 TYR HB3 H -2.783 -2.272 2.487 1.00 . A A . 6 TYR HB3 1 1
8 12600 1 1 6 TYR HD1 H -5.920 -2.224 0.432 1.00 . A A . 6 TYR HD1 1 1
8 12601 1 1 6 TYR HD2 H -2.714 0.002 2.122 1.00 . A A . 6 TYR HD2 1 1
8 12602 1 1 6 TYR HE1 H -6.872 -0.162 -0.493 1.00 . A A . 6 TYR HE1 1 1
8 12603 1 1 6 TYR HE2 H -3.660 2.076 1.195 1.00 . A A . 6 TYR HE2 1 1
8 12604 1 1 6 TYR HH H -6.784 2.305 0.083 1.00 . A A . 6 TYR HH 1 1
8 12605 1 1 6 TYR N N -2.936 -2.908 -0.390 1.00 . A A . 6 TYR N 1 1
8 12606 1 1 6 TYR O O -5.555 -4.368 1.075 1.00 . A A . 6 TYR O 1 1
8 12607 1 1 6 TYR OH O -5.868 2.233 -0.216 1.00 . A A . 6 TYR OH 1 1
8 12608 1 1 7 GLY C C -6.120 -6.519 -1.140 1.00 . A A . 7 GLY C 1 1
8 12609 1 1 7 GLY CA C -5.004 -6.789 -0.155 1.00 . A A . 7 GLY CA 1 1
8 12610 1 1 7 GLY H H -3.186 -5.742 -0.411 1.00 . A A . 7 GLY H 1 1
8 12611 1 1 7 GLY HA2 H -4.454 -7.655 -0.488 1.00 . A A . 7 GLY HA2 1 1
8 12612 1 1 7 GLY HA3 H -5.439 -7.009 0.809 1.00 . A A . 7 GLY HA3 1 1
8 12613 1 1 7 GLY N N -4.080 -5.684 -0.005 1.00 . A A . 7 GLY N 1 1
8 12614 1 1 7 GLY O O -6.000 -6.835 -2.322 1.00 . A A . 7 GLY O 1 1
8 12615 1 1 8 SER C C -7.914 -4.779 -2.667 1.00 . A A . 8 SER C 1 1
8 12616 1 1 8 SER CA C -8.361 -5.620 -1.471 1.00 . A A . 8 SER CA 1 1
8 12617 1 1 8 SER CB C -9.397 -4.855 -0.643 1.00 . A A . 8 SER CB 1 1
8 12618 1 1 8 SER H H -7.272 -5.813 0.333 1.00 . A A . 8 SER H 1 1
8 12619 1 1 8 SER HA H -8.805 -6.534 -1.833 1.00 . A A . 8 SER HA 1 1
8 12620 1 1 8 SER HB2 H -10.191 -4.512 -1.288 1.00 . A A . 8 SER HB2 1 1
8 12621 1 1 8 SER HB3 H -9.806 -5.511 0.113 1.00 . A A . 8 SER HB3 1 1
8 12622 1 1 8 SER HG H -7.907 -3.953 0.260 1.00 . A A . 8 SER HG 1 1
8 12623 1 1 8 SER N N -7.222 -5.972 -0.636 1.00 . A A . 8 SER N 1 1
8 12624 1 1 8 SER O O -7.456 -3.648 -2.506 1.00 . A A . 8 SER O 1 1
8 12625 1 1 8 SER OG O -8.807 -3.731 -0.007 1.00 . A A . 8 SER OG 1 1
8 12626 1 1 9 LEU C C -8.747 -3.890 -5.701 1.00 . A A . 9 LEU C 1 1
8 12627 1 1 9 LEU CA C -7.599 -4.675 -5.074 1.00 . A A . 9 LEU CA 1 1
8 12628 1 1 9 LEU CB C -7.058 -5.705 -6.074 1.00 . A A . 9 LEU CB 1 1
8 12629 1 1 9 LEU CD1 C -5.282 -4.266 -7.117 1.00 . A A . 9 LEU CD1 1 1
8 12630 1 1 9 LEU CD2 C -6.165 -6.251 -8.354 1.00 . A A . 9 LEU CD2 1 1
8 12631 1 1 9 LEU CG C -6.504 -5.129 -7.384 1.00 . A A . 9 LEU CG 1 1
8 12632 1 1 9 LEU H H -8.435 -6.244 -3.921 1.00 . A A . 9 LEU H 1 1
8 12633 1 1 9 LEU HA H -6.808 -3.990 -4.811 1.00 . A A . 9 LEU HA 1 1
8 12634 1 1 9 LEU HB2 H -6.270 -6.262 -5.591 1.00 . A A . 9 LEU HB2 1 1
8 12635 1 1 9 LEU HB3 H -7.859 -6.388 -6.320 1.00 . A A . 9 LEU HB3 1 1
8 12636 1 1 9 LEU HD11 H -5.555 -3.448 -6.467 1.00 . A A . 9 LEU HD11 1 1
8 12637 1 1 9 LEU HD12 H -4.906 -3.873 -8.051 1.00 . A A . 9 LEU HD12 1 1
8 12638 1 1 9 LEU HD13 H -4.517 -4.862 -6.642 1.00 . A A . 9 LEU HD13 1 1
8 12639 1 1 9 LEU HD21 H -7.061 -6.809 -8.583 1.00 . A A . 9 LEU HD21 1 1
8 12640 1 1 9 LEU HD22 H -5.437 -6.909 -7.902 1.00 . A A . 9 LEU HD22 1 1
8 12641 1 1 9 LEU HD23 H -5.758 -5.834 -9.262 1.00 . A A . 9 LEU HD23 1 1
8 12642 1 1 9 LEU HG H -7.257 -4.505 -7.844 1.00 . A A . 9 LEU HG 1 1
8 12643 1 1 9 LEU N N -8.039 -5.344 -3.858 1.00 . A A . 9 LEU N 1 1
8 12644 1 1 9 LEU O O -8.518 -2.923 -6.426 1.00 . A A . 9 LEU O 1 1
8 12645 1 1 10 ARG C C -11.180 -2.221 -6.025 1.00 . A A . 10 ARG C 1 1
8 12646 1 1 10 ARG CA C -11.196 -3.753 -5.978 1.00 . A A . 10 ARG CA 1 1
8 12647 1 1 10 ARG CB C -12.423 -4.232 -5.191 1.00 . A A . 10 ARG CB 1 1
8 12648 1 1 10 ARG CD C -12.596 -6.507 -6.268 1.00 . A A . 10 ARG CD 1 1
8 12649 1 1 10 ARG CG C -12.461 -5.738 -4.964 1.00 . A A . 10 ARG CG 1 1
8 12650 1 1 10 ARG CZ C -14.193 -6.502 -8.155 1.00 . A A . 10 ARG CZ 1 1
8 12651 1 1 10 ARG H H -10.058 -5.012 -4.704 1.00 . A A . 10 ARG H 1 1
8 12652 1 1 10 ARG HA H -11.262 -4.130 -6.987 1.00 . A A . 10 ARG HA 1 1
8 12653 1 1 10 ARG HB2 H -12.429 -3.745 -4.227 1.00 . A A . 10 ARG HB2 1 1
8 12654 1 1 10 ARG HB3 H -13.315 -3.949 -5.732 1.00 . A A . 10 ARG HB3 1 1
8 12655 1 1 10 ARG HD2 H -11.870 -6.128 -6.972 1.00 . A A . 10 ARG HD2 1 1
8 12656 1 1 10 ARG HD3 H -12.397 -7.551 -6.076 1.00 . A A . 10 ARG HD3 1 1
8 12657 1 1 10 ARG HE H -14.684 -6.221 -6.229 1.00 . A A . 10 ARG HE 1 1
8 12658 1 1 10 ARG HG2 H -11.548 -6.041 -4.474 1.00 . A A . 10 ARG HG2 1 1
8 12659 1 1 10 ARG HG3 H -13.305 -5.973 -4.330 1.00 . A A . 10 ARG HG3 1 1
8 12660 1 1 10 ARG HH11 H -12.245 -6.677 -8.706 1.00 . A A . 10 ARG HH11 1 1
8 12661 1 1 10 ARG HH12 H -13.401 -6.754 -10.005 1.00 . A A . 10 ARG HH12 1 1
8 12662 1 1 10 ARG HH21 H -16.202 -6.301 -7.958 1.00 . A A . 10 ARG HH21 1 1
8 12663 1 1 10 ARG HH22 H -15.633 -6.546 -9.580 1.00 . A A . 10 ARG HH22 1 1
8 12664 1 1 10 ARG N N -9.973 -4.302 -5.374 1.00 . A A . 10 ARG N 1 1
8 12665 1 1 10 ARG NE N -13.933 -6.380 -6.852 1.00 . A A . 10 ARG NE 1 1
8 12666 1 1 10 ARG NH1 N -13.200 -6.657 -9.022 1.00 . A A . 10 ARG NH1 1 1
8 12667 1 1 10 ARG NH2 N -15.443 -6.442 -8.597 1.00 . A A . 10 ARG NH2 1 1
8 12668 1 1 10 ARG O O -10.844 -1.627 -7.053 1.00 . A A . 10 ARG O 1 1
8 12669 1 1 11 HIS C C -12.472 0.524 -5.774 1.00 . A A . 11 HIS C 1 1
8 12670 1 1 11 HIS CA C -11.544 -0.140 -4.758 1.00 . A A . 11 HIS CA 1 1
8 12671 1 1 11 HIS CB C -10.134 0.453 -4.895 1.00 . A A . 11 HIS CB 1 1
8 12672 1 1 11 HIS CD2 C -9.267 -0.572 -2.675 1.00 . A A . 11 HIS CD2 1 1
8 12673 1 1 11 HIS CE1 C -7.159 -0.762 -3.227 1.00 . A A . 11 HIS CE1 1 1
8 12674 1 1 11 HIS CG C -9.131 -0.112 -3.941 1.00 . A A . 11 HIS CG 1 1
8 12675 1 1 11 HIS H H -11.826 -2.143 -4.141 1.00 . A A . 11 HIS H 1 1
8 12676 1 1 11 HIS HA H -11.914 0.083 -3.767 1.00 . A A . 11 HIS HA 1 1
8 12677 1 1 11 HIS HB2 H -9.775 0.270 -5.897 1.00 . A A . 11 HIS HB2 1 1
8 12678 1 1 11 HIS HB3 H -10.187 1.520 -4.731 1.00 . A A . 11 HIS HB3 1 1
8 12679 1 1 11 HIS HD1 H -7.389 -0.013 -5.116 1.00 . A A . 11 HIS HD1 1 1
8 12680 1 1 11 HIS HD2 H -10.185 -0.615 -2.104 1.00 . A A . 11 HIS HD2 1 1
8 12681 1 1 11 HIS HE1 H -6.102 -0.973 -3.187 1.00 . A A . 11 HIS HE1 1 1
8 12682 1 1 11 HIS HE2 H -7.875 -1.615 -1.521 1.00 . A A . 11 HIS HE2 1 1
8 12683 1 1 11 HIS N N -11.537 -1.600 -4.901 1.00 . A A . 11 HIS N 1 1
8 12684 1 1 11 HIS ND1 N -7.800 -0.247 -4.255 1.00 . A A . 11 HIS ND1 1 1
8 12685 1 1 11 HIS NE2 N -8.025 -0.974 -2.250 1.00 . A A . 11 HIS NE2 1 1
8 12686 1 1 11 HIS O O -13.687 0.556 -5.590 1.00 . A A . 11 HIS O 1 1
8 12687 1 1 12 LYS C C -12.031 1.468 -9.242 1.00 . A A . 12 LYS C 1 1
8 12688 1 1 12 LYS CA C -12.614 1.766 -7.870 1.00 . A A . 12 LYS CA 1 1
8 12689 1 1 12 LYS CB C -12.541 3.277 -7.620 1.00 . A A . 12 LYS CB 1 1
8 12690 1 1 12 LYS CD C -13.102 5.245 -6.160 1.00 . A A . 12 LYS CD 1 1
8 12691 1 1 12 LYS CE C -13.434 6.092 -7.385 1.00 . A A . 12 LYS CE 1 1
8 12692 1 1 12 LYS CG C -13.329 3.761 -6.414 1.00 . A A . 12 LYS CG 1 1
8 12693 1 1 12 LYS H H -10.919 0.903 -6.968 1.00 . A A . 12 LYS H 1 1
8 12694 1 1 12 LYS HA H -13.644 1.447 -7.845 1.00 . A A . 12 LYS HA 1 1
8 12695 1 1 12 LYS HB2 H -11.508 3.552 -7.474 1.00 . A A . 12 LYS HB2 1 1
8 12696 1 1 12 LYS HB3 H -12.917 3.790 -8.494 1.00 . A A . 12 LYS HB3 1 1
8 12697 1 1 12 LYS HD2 H -13.730 5.558 -5.341 1.00 . A A . 12 LYS HD2 1 1
8 12698 1 1 12 LYS HD3 H -12.064 5.398 -5.896 1.00 . A A . 12 LYS HD3 1 1
8 12699 1 1 12 LYS HE2 H -13.113 7.107 -7.199 1.00 . A A . 12 LYS HE2 1 1
8 12700 1 1 12 LYS HE3 H -12.897 5.698 -8.235 1.00 . A A . 12 LYS HE3 1 1
8 12701 1 1 12 LYS HG2 H -14.381 3.593 -6.590 1.00 . A A . 12 LYS HG2 1 1
8 12702 1 1 12 LYS HG3 H -13.013 3.204 -5.544 1.00 . A A . 12 LYS HG3 1 1
8 12703 1 1 12 LYS HZ1 H -15.055 6.556 -8.618 1.00 . A A . 12 LYS HZ1 1 1
8 12704 1 1 12 LYS HZ2 H -15.407 6.638 -6.961 1.00 . A A . 12 LYS HZ2 1 1
8 12705 1 1 12 LYS HZ3 H -15.264 5.129 -7.720 1.00 . A A . 12 LYS HZ3 1 1
8 12706 1 1 12 LYS N N -11.881 1.037 -6.848 1.00 . A A . 12 LYS N 1 1
8 12707 1 1 12 LYS NZ N -14.889 6.102 -7.694 1.00 . A A . 12 LYS NZ 1 1
8 12708 1 1 12 LYS O O -10.898 1.850 -9.535 1.00 . A A . 12 LYS O 1 1
8 12709 1 1 13 GLN C C -13.583 0.653 -12.364 1.00 . A A . 13 GLN C 1 1
8 12710 1 1 13 GLN CA C -12.380 0.538 -11.444 1.00 . A A . 13 GLN CA 1 1
8 12711 1 1 13 GLN CB C -11.709 -0.833 -11.597 1.00 . A A . 13 GLN CB 1 1
8 12712 1 1 13 GLN CD C -11.583 -1.017 -14.139 1.00 . A A . 13 GLN CD 1 1
8 12713 1 1 13 GLN CG C -10.814 -0.951 -12.831 1.00 . A A . 13 GLN CG 1 1
8 12714 1 1 13 GLN H H -13.643 0.411 -9.756 1.00 . A A . 13 GLN H 1 1
8 12715 1 1 13 GLN HA H -11.669 1.308 -11.710 1.00 . A A . 13 GLN HA 1 1
8 12716 1 1 13 GLN HB2 H -11.106 -1.025 -10.724 1.00 . A A . 13 GLN HB2 1 1
8 12717 1 1 13 GLN HB3 H -12.478 -1.588 -11.666 1.00 . A A . 13 GLN HB3 1 1
8 12718 1 1 13 GLN HE21 H -10.145 -0.013 -15.071 1.00 . A A . 13 GLN HE21 1 1
8 12719 1 1 13 GLN HE22 H -11.503 -0.462 -16.047 1.00 . A A . 13 GLN HE22 1 1
8 12720 1 1 13 GLN HG2 H -10.162 -0.091 -12.864 1.00 . A A . 13 GLN HG2 1 1
8 12721 1 1 13 GLN HG3 H -10.216 -1.846 -12.737 1.00 . A A . 13 GLN HG3 1 1
8 12722 1 1 13 GLN N N -12.789 0.774 -10.072 1.00 . A A . 13 GLN N 1 1
8 12723 1 1 13 GLN NE2 N -11.017 -0.443 -15.189 1.00 . A A . 13 GLN NE2 1 1
8 12724 1 1 13 GLN O O -14.494 -0.175 -12.327 1.00 . A A . 13 GLN O 1 1
8 12725 1 1 13 GLN OE1 O -12.682 -1.566 -14.205 1.00 . A A . 13 GLN OE1 1 1
8 12726 1 1 14 GLY C C -14.084 2.604 -15.377 1.00 . A A . 14 GLY C 1 1
8 12727 1 1 14 GLY CA C -14.618 1.892 -14.153 1.00 . A A . 14 GLY CA 1 1
8 12728 1 1 14 GLY H H -12.899 2.397 -13.036 1.00 . A A . 14 GLY H 1 1
8 12729 1 1 14 GLY HA2 H -14.999 0.925 -14.445 1.00 . A A . 14 GLY HA2 1 1
8 12730 1 1 14 GLY HA3 H -15.424 2.476 -13.733 1.00 . A A . 14 GLY HA3 1 1
8 12731 1 1 14 GLY N N -13.593 1.712 -13.152 1.00 . A A . 14 GLY N 1 1
8 12732 1 1 14 GLY O O -14.656 2.505 -16.462 1.00 . A A . 14 GLY O 1 1
8 12733 1 1 15 ASN C C -10.910 4.394 -16.034 1.00 . A A . 15 ASN C 1 1
8 12734 1 1 15 ASN CA C -12.389 4.103 -16.285 1.00 . A A . 15 ASN CA 1 1
8 12735 1 1 15 ASN CB C -13.158 5.424 -16.466 1.00 . A A . 15 ASN CB 1 1
8 12736 1 1 15 ASN CG C -13.076 6.342 -15.256 1.00 . A A . 15 ASN CG 1 1
8 12737 1 1 15 ASN H H -12.526 3.282 -14.329 1.00 . A A . 15 ASN H 1 1
8 12738 1 1 15 ASN HA H -12.476 3.526 -17.194 1.00 . A A . 15 ASN HA 1 1
8 12739 1 1 15 ASN HB2 H -12.752 5.951 -17.316 1.00 . A A . 15 ASN HB2 1 1
8 12740 1 1 15 ASN HB3 H -14.198 5.201 -16.653 1.00 . A A . 15 ASN HB3 1 1
8 12741 1 1 15 ASN HD21 H -11.521 7.301 -16.043 1.00 . A A . 15 ASN HD21 1 1
8 12742 1 1 15 ASN HD22 H -12.052 7.870 -14.495 1.00 . A A . 15 ASN HD22 1 1
8 12743 1 1 15 ASN N N -12.972 3.308 -15.203 1.00 . A A . 15 ASN N 1 1
8 12744 1 1 15 ASN ND2 N -12.121 7.261 -15.266 1.00 . A A . 15 ASN ND2 1 1
8 12745 1 1 15 ASN O O -10.150 4.619 -16.973 1.00 . A A . 15 ASN O 1 1
8 12746 1 1 15 ASN OD1 O -13.878 6.239 -14.327 1.00 . A A . 15 ASN OD1 1 1
8 12747 1 1 16 SER C C -8.207 3.546 -14.824 1.00 . A A . 16 SER C 1 1
8 12748 1 1 16 SER CA C -9.135 4.683 -14.397 1.00 . A A . 16 SER CA 1 1
8 12749 1 1 16 SER CB C -9.045 4.887 -12.884 1.00 . A A . 16 SER CB 1 1
8 12750 1 1 16 SER H H -11.165 4.253 -14.057 1.00 . A A . 16 SER H 1 1
8 12751 1 1 16 SER HA H -8.828 5.589 -14.893 1.00 . A A . 16 SER HA 1 1
8 12752 1 1 16 SER HB2 H -9.200 3.943 -12.385 1.00 . A A . 16 SER HB2 1 1
8 12753 1 1 16 SER HB3 H -8.068 5.271 -12.633 1.00 . A A . 16 SER HB3 1 1
8 12754 1 1 16 SER HG H -9.656 6.699 -12.453 1.00 . A A . 16 SER HG 1 1
8 12755 1 1 16 SER N N -10.513 4.410 -14.767 1.00 . A A . 16 SER N 1 1
8 12756 1 1 16 SER O O -8.646 2.417 -15.059 1.00 . A A . 16 SER O 1 1
8 12757 1 1 16 SER OG O -10.028 5.810 -12.442 1.00 . A A . 16 SER OG 1 1
8 12758 1 1 17 HIS C C -5.640 1.869 -14.167 1.00 . A A . 17 HIS C 1 1
8 12759 1 1 17 HIS CA C -5.879 2.896 -15.269 1.00 . A A . 17 HIS CA 1 1
8 12760 1 1 17 HIS CB C -4.568 3.630 -15.553 1.00 . A A . 17 HIS CB 1 1
8 12761 1 1 17 HIS CD2 C -4.167 4.015 -18.079 1.00 . A A . 17 HIS CD2 1 1
8 12762 1 1 17 HIS CE1 C -4.789 6.108 -18.193 1.00 . A A . 17 HIS CE1 1 1
8 12763 1 1 17 HIS CG C -4.550 4.394 -16.839 1.00 . A A . 17 HIS CG 1 1
8 12764 1 1 17 HIS H H -6.644 4.782 -14.659 1.00 . A A . 17 HIS H 1 1
8 12765 1 1 17 HIS HA H -6.198 2.381 -16.164 1.00 . A A . 17 HIS HA 1 1
8 12766 1 1 17 HIS HB2 H -4.380 4.330 -14.751 1.00 . A A . 17 HIS HB2 1 1
8 12767 1 1 17 HIS HB3 H -3.763 2.909 -15.582 1.00 . A A . 17 HIS HB3 1 1
8 12768 1 1 17 HIS HD1 H -5.264 6.289 -16.202 1.00 . A A . 17 HIS HD1 1 1
8 12769 1 1 17 HIS HD2 H -3.803 3.039 -18.365 1.00 . A A . 17 HIS HD2 1 1
8 12770 1 1 17 HIS HE1 H -5.014 7.094 -18.571 1.00 . A A . 17 HIS HE1 1 1
8 12771 1 1 17 HIS HE2 H -3.885 5.197 -19.787 1.00 . A A . 17 HIS HE2 1 1
8 12772 1 1 17 HIS N N -6.918 3.858 -14.894 1.00 . A A . 17 HIS N 1 1
8 12773 1 1 17 HIS ND1 N -4.935 5.712 -16.945 1.00 . A A . 17 HIS ND1 1 1
8 12774 1 1 17 HIS NE2 N -4.322 5.099 -18.906 1.00 . A A . 17 HIS NE2 1 1
8 12775 1 1 17 HIS O O -4.689 1.091 -14.240 1.00 . A A . 17 HIS O 1 1
8 12776 1 1 18 TRP C C -6.111 -0.405 -12.307 1.00 . A A . 18 TRP C 1 1
8 12777 1 1 18 TRP CA C -6.340 1.066 -11.966 1.00 . A A . 18 TRP CA 1 1
8 12778 1 1 18 TRP CB C -7.560 1.216 -11.051 1.00 . A A . 18 TRP CB 1 1
8 12779 1 1 18 TRP CD1 C -8.262 -0.352 -9.151 1.00 . A A . 18 TRP CD1 1 1
8 12780 1 1 18 TRP CD2 C -6.245 0.581 -8.883 1.00 . A A . 18 TRP CD2 1 1
8 12781 1 1 18 TRP CE2 C -6.501 -0.252 -7.781 1.00 . A A . 18 TRP CE2 1 1
8 12782 1 1 18 TRP CE3 C -5.032 1.275 -8.940 1.00 . A A . 18 TRP CE3 1 1
8 12783 1 1 18 TRP CG C -7.387 0.507 -9.745 1.00 . A A . 18 TRP CG 1 1
8 12784 1 1 18 TRP CH2 C -4.407 0.279 -6.821 1.00 . A A . 18 TRP CH2 1 1
8 12785 1 1 18 TRP CZ2 C -5.587 -0.413 -6.742 1.00 . A A . 18 TRP CZ2 1 1
8 12786 1 1 18 TRP CZ3 C -4.126 1.117 -7.907 1.00 . A A . 18 TRP CZ3 1 1
8 12787 1 1 18 TRP H H -7.296 2.455 -13.229 1.00 . A A . 18 TRP H 1 1
8 12788 1 1 18 TRP HA H -5.469 1.435 -11.444 1.00 . A A . 18 TRP HA 1 1
8 12789 1 1 18 TRP HB2 H -7.725 2.263 -10.847 1.00 . A A . 18 TRP HB2 1 1
8 12790 1 1 18 TRP HB3 H -8.431 0.807 -11.547 1.00 . A A . 18 TRP HB3 1 1
8 12791 1 1 18 TRP HD1 H -9.225 -0.620 -9.562 1.00 . A A . 18 TRP HD1 1 1
8 12792 1 1 18 TRP HE1 H -8.182 -1.448 -7.355 1.00 . A A . 18 TRP HE1 1 1
8 12793 1 1 18 TRP HE3 H -4.799 1.928 -9.774 1.00 . A A . 18 TRP HE3 1 1
8 12794 1 1 18 TRP HH2 H -3.670 0.186 -6.036 1.00 . A A . 18 TRP HH2 1 1
8 12795 1 1 18 TRP HZ2 H -5.790 -1.055 -5.898 1.00 . A A . 18 TRP HZ2 1 1
8 12796 1 1 18 TRP HZ3 H -3.184 1.645 -7.932 1.00 . A A . 18 TRP HZ3 1 1
8 12797 1 1 18 TRP N N -6.509 1.879 -13.160 1.00 . A A . 18 TRP N 1 1
8 12798 1 1 18 TRP NE1 N -7.740 -0.813 -7.968 1.00 . A A . 18 TRP NE1 1 1
8 12799 1 1 18 TRP O O -5.065 -0.971 -11.987 1.00 . A A . 18 TRP O 1 1
8 12800 1 1 19 MET C C -7.061 -2.553 -14.844 1.00 . A A . 19 MET C 1 1
8 12801 1 1 19 MET CA C -6.950 -2.416 -13.336 1.00 . A A . 19 MET CA 1 1
8 12802 1 1 19 MET CB C -8.008 -3.274 -12.640 1.00 . A A . 19 MET CB 1 1
8 12803 1 1 19 MET CE C -6.419 -7.124 -13.062 1.00 . A A . 19 MET CE 1 1
8 12804 1 1 19 MET CG C -7.540 -4.694 -12.338 1.00 . A A . 19 MET CG 1 1
8 12805 1 1 19 MET H H -7.877 -0.521 -13.229 1.00 . A A . 19 MET H 1 1
8 12806 1 1 19 MET HA H -5.968 -2.750 -13.028 1.00 . A A . 19 MET HA 1 1
8 12807 1 1 19 MET HB2 H -8.283 -2.802 -11.707 1.00 . A A . 19 MET HB2 1 1
8 12808 1 1 19 MET HB3 H -8.880 -3.334 -13.274 1.00 . A A . 19 MET HB3 1 1
8 12809 1 1 19 MET HE1 H -5.644 -6.929 -12.334 1.00 . A A . 19 MET HE1 1 1
8 12810 1 1 19 MET HE2 H -6.032 -7.775 -13.832 1.00 . A A . 19 MET HE2 1 1
8 12811 1 1 19 MET HE3 H -7.256 -7.601 -12.575 1.00 . A A . 19 MET HE3 1 1
8 12812 1 1 19 MET HG2 H -6.733 -4.645 -11.622 1.00 . A A . 19 MET HG2 1 1
8 12813 1 1 19 MET HG3 H -8.364 -5.242 -11.909 1.00 . A A . 19 MET HG3 1 1
8 12814 1 1 19 MET N N -7.076 -1.020 -12.967 1.00 . A A . 19 MET N 1 1
8 12815 1 1 19 MET O O -8.158 -2.610 -15.401 1.00 . A A . 19 MET O 1 1
8 12816 1 1 19 MET SD S -6.953 -5.581 -13.797 1.00 . A A . 19 MET SD 1 1
8 12817 1 1 20 THR C C -4.558 -3.396 -17.333 1.00 . A A . 20 THR C 1 1
8 12818 1 1 20 THR CA C -5.854 -2.692 -16.940 1.00 . A A . 20 THR CA 1 1
8 12819 1 1 20 THR CB C -5.944 -1.322 -17.645 1.00 . A A . 20 THR CB 1 1
8 12820 1 1 20 THR CG2 C -6.000 -1.482 -19.158 1.00 . A A . 20 THR CG2 1 1
8 12821 1 1 20 THR H H -5.093 -2.399 -14.996 1.00 . A A . 20 THR H 1 1
8 12822 1 1 20 THR HA H -6.695 -3.296 -17.251 1.00 . A A . 20 THR HA 1 1
8 12823 1 1 20 THR HB H -5.069 -0.743 -17.389 1.00 . A A . 20 THR HB 1 1
8 12824 1 1 20 THR HG1 H -7.717 -1.250 -16.781 1.00 . A A . 20 THR HG1 1 1
8 12825 1 1 20 THR HG21 H -6.844 -2.100 -19.425 1.00 . A A . 20 THR HG21 1 1
8 12826 1 1 20 THR HG22 H -5.090 -1.950 -19.502 1.00 . A A . 20 THR HG22 1 1
8 12827 1 1 20 THR HG23 H -6.103 -0.510 -19.619 1.00 . A A . 20 THR HG23 1 1
8 12828 1 1 20 THR N N -5.919 -2.536 -15.498 1.00 . A A . 20 THR N 1 1
8 12829 1 1 20 THR O O -4.554 -4.305 -18.163 1.00 . A A . 20 THR O 1 1
8 12830 1 1 20 THR OG1 O -7.111 -0.623 -17.195 1.00 . A A . 20 THR OG1 1 1
8 12831 1 1 21 ASN C C -1.493 -3.937 -15.640 1.00 . A A . 21 ASN C 1 1
8 12832 1 1 21 ASN CA C -2.165 -3.598 -16.960 1.00 . A A . 21 ASN CA 1 1
8 12833 1 1 21 ASN CB C -1.264 -2.674 -17.786 1.00 . A A . 21 ASN CB 1 1
8 12834 1 1 21 ASN CG C -1.065 -1.313 -17.144 1.00 . A A . 21 ASN CG 1 1
8 12835 1 1 21 ASN H H -3.522 -2.235 -16.083 1.00 . A A . 21 ASN H 1 1
8 12836 1 1 21 ASN HA H -2.331 -4.512 -17.510 1.00 . A A . 21 ASN HA 1 1
8 12837 1 1 21 ASN HB2 H -0.297 -3.139 -17.900 1.00 . A A . 21 ASN HB2 1 1
8 12838 1 1 21 ASN HB3 H -1.706 -2.532 -18.761 1.00 . A A . 21 ASN HB3 1 1
8 12839 1 1 21 ASN HD21 H -2.622 -0.588 -18.141 1.00 . A A . 21 ASN HD21 1 1
8 12840 1 1 21 ASN HD22 H -1.783 0.539 -17.131 1.00 . A A . 21 ASN HD22 1 1
8 12841 1 1 21 ASN N N -3.462 -2.981 -16.717 1.00 . A A . 21 ASN N 1 1
8 12842 1 1 21 ASN ND2 N -1.917 -0.365 -17.500 1.00 . A A . 21 ASN ND2 1 1
8 12843 1 1 21 ASN O O -0.270 -4.033 -15.558 1.00 . A A . 21 ASN O 1 1
8 12844 1 1 21 ASN OD1 O -0.153 -1.110 -16.343 1.00 . A A . 21 ASN OD1 1 1
8 12845 1 1 22 ALA C C -1.078 -5.778 -13.274 1.00 . A A . 22 ALA C 1 1
8 12846 1 1 22 ALA CA C -1.813 -4.444 -13.280 1.00 . A A . 22 ALA CA 1 1
8 12847 1 1 22 ALA CB C -2.950 -4.459 -12.270 1.00 . A A . 22 ALA CB 1 1
8 12848 1 1 22 ALA H H -3.276 -4.088 -14.761 1.00 . A A . 22 ALA H 1 1
8 12849 1 1 22 ALA HA H -1.122 -3.665 -12.996 1.00 . A A . 22 ALA HA 1 1
8 12850 1 1 22 ALA HB1 H -3.435 -3.495 -12.263 1.00 . A A . 22 ALA HB1 1 1
8 12851 1 1 22 ALA HB2 H -2.555 -4.671 -11.287 1.00 . A A . 22 ALA HB2 1 1
8 12852 1 1 22 ALA HB3 H -3.666 -5.221 -12.543 1.00 . A A . 22 ALA HB3 1 1
8 12853 1 1 22 ALA N N -2.312 -4.134 -14.613 1.00 . A A . 22 ALA N 1 1
8 12854 1 1 22 ALA O O -1.696 -6.844 -13.327 1.00 . A A . 22 ALA O 1 1
8 12855 1 1 23 GLN C C 1.429 -7.326 -11.855 1.00 . A A . 23 GLN C 1 1
8 12856 1 1 23 GLN CA C 1.072 -6.896 -13.264 1.00 . A A . 23 GLN CA 1 1
8 12857 1 1 23 GLN CB C 2.345 -6.615 -14.065 1.00 . A A . 23 GLN CB 1 1
8 12858 1 1 23 GLN CD C 4.551 -7.497 -14.923 1.00 . A A . 23 GLN CD 1 1
8 12859 1 1 23 GLN CG C 3.245 -7.830 -14.232 1.00 . A A . 23 GLN CG 1 1
8 12860 1 1 23 GLN H H 0.671 -4.832 -13.121 1.00 . A A . 23 GLN H 1 1
8 12861 1 1 23 GLN HA H 0.511 -7.684 -13.744 1.00 . A A . 23 GLN HA 1 1
8 12862 1 1 23 GLN HB2 H 2.065 -6.262 -15.048 1.00 . A A . 23 GLN HB2 1 1
8 12863 1 1 23 GLN HB3 H 2.909 -5.843 -13.564 1.00 . A A . 23 GLN HB3 1 1
8 12864 1 1 23 GLN HE21 H 5.467 -8.969 -13.954 1.00 . A A . 23 GLN HE21 1 1
8 12865 1 1 23 GLN HE22 H 6.456 -8.039 -15.033 1.00 . A A . 23 GLN HE22 1 1
8 12866 1 1 23 GLN HG2 H 3.469 -8.234 -13.256 1.00 . A A . 23 GLN HG2 1 1
8 12867 1 1 23 GLN HG3 H 2.723 -8.572 -14.816 1.00 . A A . 23 GLN HG3 1 1
8 12868 1 1 23 GLN N N 0.243 -5.710 -13.215 1.00 . A A . 23 GLN N 1 1
8 12869 1 1 23 GLN NE2 N 5.594 -8.244 -14.608 1.00 . A A . 23 GLN NE2 1 1
8 12870 1 1 23 GLN O O 2.003 -6.548 -11.085 1.00 . A A . 23 GLN O 1 1
8 12871 1 1 23 GLN OE1 O 4.618 -6.583 -15.742 1.00 . A A . 23 GLN OE1 1 1
8 12872 1 1 24 LEU C C 2.841 -9.403 -10.063 1.00 . A A . 24 LEU C 1 1
8 12873 1 1 24 LEU CA C 1.357 -9.085 -10.195 1.00 . A A . 24 LEU CA 1 1
8 12874 1 1 24 LEU CB C 0.516 -10.340 -9.917 1.00 . A A . 24 LEU CB 1 1
8 12875 1 1 24 LEU CD1 C 0.502 -10.103 -7.411 1.00 . A A . 24 LEU CD1 1 1
8 12876 1 1 24 LEU CD2 C -0.002 -12.318 -8.462 1.00 . A A . 24 LEU CD2 1 1
8 12877 1 1 24 LEU CG C 0.805 -11.032 -8.580 1.00 . A A . 24 LEU CG 1 1
8 12878 1 1 24 LEU H H 0.613 -9.117 -12.168 1.00 . A A . 24 LEU H 1 1
8 12879 1 1 24 LEU HA H 1.099 -8.321 -9.477 1.00 . A A . 24 LEU HA 1 1
8 12880 1 1 24 LEU HB2 H -0.527 -10.059 -9.933 1.00 . A A . 24 LEU HB2 1 1
8 12881 1 1 24 LEU HB3 H 0.692 -11.052 -10.710 1.00 . A A . 24 LEU HB3 1 1
8 12882 1 1 24 LEU HD11 H 0.708 -10.616 -6.484 1.00 . A A . 24 LEU HD11 1 1
8 12883 1 1 24 LEU HD12 H -0.538 -9.816 -7.441 1.00 . A A . 24 LEU HD12 1 1
8 12884 1 1 24 LEU HD13 H 1.121 -9.220 -7.480 1.00 . A A . 24 LEU HD13 1 1
8 12885 1 1 24 LEU HD21 H 0.239 -12.971 -9.287 1.00 . A A . 24 LEU HD21 1 1
8 12886 1 1 24 LEU HD22 H -1.056 -12.084 -8.484 1.00 . A A . 24 LEU HD22 1 1
8 12887 1 1 24 LEU HD23 H 0.239 -12.810 -7.531 1.00 . A A . 24 LEU HD23 1 1
8 12888 1 1 24 LEU HG H 1.853 -11.288 -8.536 1.00 . A A . 24 LEU HG 1 1
8 12889 1 1 24 LEU N N 1.073 -8.554 -11.513 1.00 . A A . 24 LEU N 1 1
8 12890 1 1 24 LEU O O 3.336 -10.362 -10.660 1.00 . A A . 24 LEU O 1 1
8 12891 1 1 25 LEU C C 5.094 -9.813 -7.907 1.00 . A A . 25 LEU C 1 1
8 12892 1 1 25 LEU CA C 4.953 -8.802 -9.036 1.00 . A A . 25 LEU CA 1 1
8 12893 1 1 25 LEU CB C 5.647 -7.489 -8.668 1.00 . A A . 25 LEU CB 1 1
8 12894 1 1 25 LEU CD1 C 6.353 -5.164 -9.283 1.00 . A A . 25 LEU CD1 1 1
8 12895 1 1 25 LEU CD2 C 6.354 -6.961 -11.019 1.00 . A A . 25 LEU CD2 1 1
8 12896 1 1 25 LEU CG C 5.664 -6.427 -9.772 1.00 . A A . 25 LEU CG 1 1
8 12897 1 1 25 LEU H H 3.111 -7.775 -8.938 1.00 . A A . 25 LEU H 1 1
8 12898 1 1 25 LEU HA H 5.408 -9.207 -9.929 1.00 . A A . 25 LEU HA 1 1
8 12899 1 1 25 LEU HB2 H 5.144 -7.073 -7.808 1.00 . A A . 25 LEU HB2 1 1
8 12900 1 1 25 LEU HB3 H 6.665 -7.709 -8.397 1.00 . A A . 25 LEU HB3 1 1
8 12901 1 1 25 LEU HD11 H 7.346 -5.406 -8.936 1.00 . A A . 25 LEU HD11 1 1
8 12902 1 1 25 LEU HD12 H 5.782 -4.734 -8.473 1.00 . A A . 25 LEU HD12 1 1
8 12903 1 1 25 LEU HD13 H 6.420 -4.453 -10.093 1.00 . A A . 25 LEU HD13 1 1
8 12904 1 1 25 LEU HD21 H 5.826 -7.834 -11.376 1.00 . A A . 25 LEU HD21 1 1
8 12905 1 1 25 LEU HD22 H 7.372 -7.230 -10.779 1.00 . A A . 25 LEU HD22 1 1
8 12906 1 1 25 LEU HD23 H 6.354 -6.201 -11.787 1.00 . A A . 25 LEU HD23 1 1
8 12907 1 1 25 LEU HG H 4.647 -6.172 -10.033 1.00 . A A . 25 LEU HG 1 1
8 12908 1 1 25 LEU N N 3.546 -8.571 -9.313 1.00 . A A . 25 LEU N 1 1
8 12909 1 1 25 LEU O O 5.911 -10.729 -7.971 1.00 . A A . 25 LEU O 1 1
8 12910 1 1 26 GLY C C 3.713 -9.941 -4.531 1.00 . A A . 26 GLY C 1 1
8 12911 1 1 26 GLY CA C 4.255 -10.578 -5.782 1.00 . A A . 26 GLY CA 1 1
8 12912 1 1 26 GLY H H 3.723 -8.829 -6.837 1.00 . A A . 26 GLY H 1 1
8 12913 1 1 26 GLY HA2 H 3.625 -11.413 -6.054 1.00 . A A . 26 GLY HA2 1 1
8 12914 1 1 26 GLY HA3 H 5.254 -10.935 -5.590 1.00 . A A . 26 GLY HA3 1 1
8 12915 1 1 26 GLY N N 4.288 -9.633 -6.875 1.00 . A A . 26 GLY N 1 1
8 12916 1 1 26 GLY O O 3.742 -8.716 -4.400 1.00 . A A . 26 GLY O 1 1
8 12917 1 1 27 ASP C C 3.809 -9.855 -1.437 1.00 . A A . 27 ASP C 1 1
8 12918 1 1 27 ASP CA C 2.682 -10.204 -2.375 1.00 . A A . 27 ASP CA 1 1
8 12919 1 1 27 ASP CB C 1.699 -11.145 -1.674 1.00 . A A . 27 ASP CB 1 1
8 12920 1 1 27 ASP CG C 2.333 -12.424 -1.158 1.00 . A A . 27 ASP CG 1 1
8 12921 1 1 27 ASP H H 3.189 -11.717 -3.772 1.00 . A A . 27 ASP H 1 1
8 12922 1 1 27 ASP HA H 2.163 -9.293 -2.624 1.00 . A A . 27 ASP HA 1 1
8 12923 1 1 27 ASP HB2 H 1.267 -10.625 -0.831 1.00 . A A . 27 ASP HB2 1 1
8 12924 1 1 27 ASP HB3 H 0.919 -11.400 -2.359 1.00 . A A . 27 ASP HB3 1 1
8 12925 1 1 27 ASP N N 3.204 -10.747 -3.615 1.00 . A A . 27 ASP N 1 1
8 12926 1 1 27 ASP O O 4.930 -10.355 -1.562 1.00 . A A . 27 ASP O 1 1
8 12927 1 1 27 ASP OD1 O 2.361 -13.425 -1.907 1.00 . A A . 27 ASP OD1 1 1
8 12928 1 1 27 ASP OD2 O 2.773 -12.443 0.010 1.00 . A A . 27 ASP OD2 1 1
8 12929 1 1 28 PHE C C 3.747 -8.120 1.753 1.00 . A A . 28 PHE C 1 1
8 12930 1 1 28 PHE CA C 4.457 -8.519 0.462 1.00 . A A . 28 PHE CA 1 1
8 12931 1 1 28 PHE CB C 5.265 -7.347 -0.110 1.00 . A A . 28 PHE CB 1 1
8 12932 1 1 28 PHE CD1 C 7.133 -7.733 1.536 1.00 . A A . 28 PHE CD1 1 1
8 12933 1 1 28 PHE CD2 C 6.655 -5.497 0.854 1.00 . A A . 28 PHE CD2 1 1
8 12934 1 1 28 PHE CE1 C 8.152 -7.269 2.347 1.00 . A A . 28 PHE CE1 1 1
8 12935 1 1 28 PHE CE2 C 7.673 -5.030 1.662 1.00 . A A . 28 PHE CE2 1 1
8 12936 1 1 28 PHE CG C 6.371 -6.850 0.783 1.00 . A A . 28 PHE CG 1 1
8 12937 1 1 28 PHE CZ C 8.423 -5.917 2.409 1.00 . A A . 28 PHE CZ 1 1
8 12938 1 1 28 PHE H H 2.576 -8.620 -0.510 1.00 . A A . 28 PHE H 1 1
8 12939 1 1 28 PHE HA H 5.127 -9.338 0.675 1.00 . A A . 28 PHE HA 1 1
8 12940 1 1 28 PHE HB2 H 5.711 -7.656 -1.042 1.00 . A A . 28 PHE HB2 1 1
8 12941 1 1 28 PHE HB3 H 4.595 -6.521 -0.298 1.00 . A A . 28 PHE HB3 1 1
8 12942 1 1 28 PHE HD1 H 6.923 -8.790 1.489 1.00 . A A . 28 PHE HD1 1 1
8 12943 1 1 28 PHE HD2 H 6.068 -4.803 0.272 1.00 . A A . 28 PHE HD2 1 1
8 12944 1 1 28 PHE HE1 H 8.738 -7.965 2.929 1.00 . A A . 28 PHE HE1 1 1
8 12945 1 1 28 PHE HE2 H 7.883 -3.972 1.711 1.00 . A A . 28 PHE HE2 1 1
8 12946 1 1 28 PHE HZ H 9.212 -5.550 3.046 1.00 . A A . 28 PHE HZ 1 1
8 12947 1 1 28 PHE N N 3.496 -8.978 -0.520 1.00 . A A . 28 PHE N 1 1
8 12948 1 1 28 PHE O O 3.306 -6.982 1.913 1.00 . A A . 28 PHE O 1 1
8 12949 1 1 29 SER C C 4.079 -8.207 4.876 1.00 . A A . 29 SER C 1 1
8 12950 1 1 29 SER CA C 3.023 -8.818 3.962 1.00 . A A . 29 SER CA 1 1
8 12951 1 1 29 SER CB C 2.462 -10.110 4.571 1.00 . A A . 29 SER CB 1 1
8 12952 1 1 29 SER H H 3.879 -9.993 2.425 1.00 . A A . 29 SER H 1 1
8 12953 1 1 29 SER HA H 2.218 -8.107 3.834 1.00 . A A . 29 SER HA 1 1
8 12954 1 1 29 SER HB2 H 3.243 -10.853 4.616 1.00 . A A . 29 SER HB2 1 1
8 12955 1 1 29 SER HB3 H 2.098 -9.907 5.568 1.00 . A A . 29 SER HB3 1 1
8 12956 1 1 29 SER HG H 1.718 -11.330 3.210 1.00 . A A . 29 SER HG 1 1
8 12957 1 1 29 SER N N 3.597 -9.083 2.651 1.00 . A A . 29 SER N 1 1
8 12958 1 1 29 SER O O 5.185 -8.742 5.005 1.00 . A A . 29 SER O 1 1
8 12959 1 1 29 SER OG O 1.389 -10.624 3.791 1.00 . A A . 29 SER OG 1 1
8 12960 1 1 30 ILE C C 4.252 -6.191 7.740 1.00 . A A . 30 ILE C 1 1
8 12961 1 1 30 ILE CA C 4.715 -6.352 6.302 1.00 . A A . 30 ILE CA 1 1
8 12962 1 1 30 ILE CB C 5.004 -4.965 5.690 1.00 . A A . 30 ILE CB 1 1
8 12963 1 1 30 ILE CD1 C 3.912 -2.847 4.787 1.00 . A A . 30 ILE CD1 1 1
8 12964 1 1 30 ILE CG1 C 3.706 -4.187 5.463 1.00 . A A . 30 ILE CG1 1 1
8 12965 1 1 30 ILE CG2 C 5.768 -5.114 4.390 1.00 . A A . 30 ILE CG2 1 1
8 12966 1 1 30 ILE H H 2.808 -6.771 5.479 1.00 . A A . 30 ILE H 1 1
8 12967 1 1 30 ILE HA H 5.637 -6.916 6.298 1.00 . A A . 30 ILE HA 1 1
8 12968 1 1 30 ILE HB H 5.627 -4.417 6.379 1.00 . A A . 30 ILE HB 1 1
8 12969 1 1 30 ILE HD11 H 4.419 -2.995 3.844 1.00 . A A . 30 ILE HD11 1 1
8 12970 1 1 30 ILE HD12 H 4.513 -2.214 5.422 1.00 . A A . 30 ILE HD12 1 1
8 12971 1 1 30 ILE HD13 H 2.954 -2.379 4.614 1.00 . A A . 30 ILE HD13 1 1
8 12972 1 1 30 ILE HG12 H 3.045 -4.771 4.842 1.00 . A A . 30 ILE HG12 1 1
8 12973 1 1 30 ILE HG13 H 3.231 -4.008 6.418 1.00 . A A . 30 ILE HG13 1 1
8 12974 1 1 30 ILE HG21 H 5.986 -4.135 3.987 1.00 . A A . 30 ILE HG21 1 1
8 12975 1 1 30 ILE HG22 H 5.169 -5.667 3.681 1.00 . A A . 30 ILE HG22 1 1
8 12976 1 1 30 ILE HG23 H 6.690 -5.644 4.573 1.00 . A A . 30 ILE HG23 1 1
8 12977 1 1 30 ILE N N 3.743 -7.093 5.514 1.00 . A A . 30 ILE N 1 1
8 12978 1 1 30 ILE O O 3.064 -6.005 8.005 1.00 . A A . 30 ILE O 1 1
8 12979 1 1 31 ASP C C 5.052 -4.717 10.523 1.00 . A A . 31 ASP C 1 1
8 12980 1 1 31 ASP CA C 4.898 -6.160 10.073 1.00 . A A . 31 ASP CA 1 1
8 12981 1 1 31 ASP CB C 5.826 -7.058 10.893 1.00 . A A . 31 ASP CB 1 1
8 12982 1 1 31 ASP CG C 5.486 -8.533 10.778 1.00 . A A . 31 ASP CG 1 1
8 12983 1 1 31 ASP H H 6.118 -6.433 8.383 1.00 . A A . 31 ASP H 1 1
8 12984 1 1 31 ASP HA H 3.875 -6.470 10.233 1.00 . A A . 31 ASP HA 1 1
8 12985 1 1 31 ASP HB2 H 6.841 -6.919 10.549 1.00 . A A . 31 ASP HB2 1 1
8 12986 1 1 31 ASP HB3 H 5.762 -6.772 11.928 1.00 . A A . 31 ASP HB3 1 1
8 12987 1 1 31 ASP N N 5.194 -6.285 8.660 1.00 . A A . 31 ASP N 1 1
8 12988 1 1 31 ASP O O 5.627 -3.897 9.806 1.00 . A A . 31 ASP O 1 1
8 12989 1 1 31 ASP OD1 O 5.832 -9.156 9.751 1.00 . A A . 31 ASP OD1 1 1
8 12990 1 1 31 ASP OD2 O 4.877 -9.079 11.724 1.00 . A A . 31 ASP OD2 1 1
8 12991 1 1 32 ASN C C 3.765 -2.069 11.570 1.00 . A A . 32 ASN C 1 1
8 12992 1 1 32 ASN CA C 4.616 -3.093 12.313 1.00 . A A . 32 ASN CA 1 1
8 12993 1 1 32 ASN CB C 6.071 -2.621 12.399 1.00 . A A . 32 ASN CB 1 1
8 12994 1 1 32 ASN CG C 6.827 -3.312 13.512 1.00 . A A . 32 ASN CG 1 1
8 12995 1 1 32 ASN H H 4.057 -5.133 12.197 1.00 . A A . 32 ASN H 1 1
8 12996 1 1 32 ASN HA H 4.229 -3.177 13.318 1.00 . A A . 32 ASN HA 1 1
8 12997 1 1 32 ASN HB2 H 6.570 -2.834 11.465 1.00 . A A . 32 ASN HB2 1 1
8 12998 1 1 32 ASN HB3 H 6.091 -1.556 12.579 1.00 . A A . 32 ASN HB3 1 1
8 12999 1 1 32 ASN HD21 H 8.500 -3.250 12.450 1.00 . A A . 32 ASN HD21 1 1
8 13000 1 1 32 ASN HD22 H 8.630 -3.966 14.017 1.00 . A A . 32 ASN HD22 1 1
8 13001 1 1 32 ASN N N 4.528 -4.424 11.709 1.00 . A A . 32 ASN N 1 1
8 13002 1 1 32 ASN ND2 N 8.113 -3.534 13.304 1.00 . A A . 32 ASN ND2 1 1
8 13003 1 1 32 ASN O O 4.068 -0.875 11.579 1.00 . A A . 32 ASN O 1 1
8 13004 1 1 32 ASN OD1 O 6.256 -3.651 14.551 1.00 . A A . 32 ASN OD1 1 1
8 13005 1 1 33 TYR C C 0.300 -2.099 10.654 1.00 . A A . 33 TYR C 1 1
8 13006 1 1 33 TYR CA C 1.714 -1.640 10.332 1.00 . A A . 33 TYR CA 1 1
8 13007 1 1 33 TYR CB C 1.895 -1.564 8.813 1.00 . A A . 33 TYR CB 1 1
8 13008 1 1 33 TYR CD1 C 3.338 0.435 8.280 1.00 . A A . 33 TYR CD1 1 1
8 13009 1 1 33 TYR CD2 C 4.292 -1.734 8.042 1.00 . A A . 33 TYR CD2 1 1
8 13010 1 1 33 TYR CE1 C 4.528 1.008 7.874 1.00 . A A . 33 TYR CE1 1 1
8 13011 1 1 33 TYR CE2 C 5.486 -1.169 7.637 1.00 . A A . 33 TYR CE2 1 1
8 13012 1 1 33 TYR CG C 3.200 -0.943 8.371 1.00 . A A . 33 TYR CG 1 1
8 13013 1 1 33 TYR CZ C 5.599 0.203 7.553 1.00 . A A . 33 TYR CZ 1 1
8 13014 1 1 33 TYR H H 2.539 -3.505 10.905 1.00 . A A . 33 TYR H 1 1
8 13015 1 1 33 TYR HA H 1.861 -0.654 10.751 1.00 . A A . 33 TYR HA 1 1
8 13016 1 1 33 TYR HB2 H 1.843 -2.557 8.402 1.00 . A A . 33 TYR HB2 1 1
8 13017 1 1 33 TYR HB3 H 1.092 -0.973 8.396 1.00 . A A . 33 TYR HB3 1 1
8 13018 1 1 33 TYR HD1 H 2.497 1.064 8.531 1.00 . A A . 33 TYR HD1 1 1
8 13019 1 1 33 TYR HD2 H 4.201 -2.807 8.107 1.00 . A A . 33 TYR HD2 1 1
8 13020 1 1 33 TYR HE1 H 4.614 2.083 7.810 1.00 . A A . 33 TYR HE1 1 1
8 13021 1 1 33 TYR HE2 H 6.324 -1.803 7.383 1.00 . A A . 33 TYR HE2 1 1
8 13022 1 1 33 TYR HH H 7.126 0.295 6.381 1.00 . A A . 33 TYR HH 1 1
8 13023 1 1 33 TYR N N 2.688 -2.533 10.949 1.00 . A A . 33 TYR N 1 1
8 13024 1 1 33 TYR O O 0.074 -3.261 10.976 1.00 . A A . 33 TYR O 1 1
8 13025 1 1 33 TYR OH O 6.786 0.771 7.149 1.00 . A A . 33 TYR OH 1 1
8 13026 1 1 34 GLN C C -2.904 -1.090 9.660 1.00 . A A . 34 GLN C 1 1
8 13027 1 1 34 GLN CA C -2.039 -1.511 10.841 1.00 . A A . 34 GLN CA 1 1
8 13028 1 1 34 GLN CB C -2.505 -0.815 12.120 1.00 . A A . 34 GLN CB 1 1
8 13029 1 1 34 GLN CD C -1.913 -0.139 14.485 1.00 . A A . 34 GLN CD 1 1
8 13030 1 1 34 GLN CG C -1.562 -1.014 13.299 1.00 . A A . 34 GLN CG 1 1
8 13031 1 1 34 GLN H H -0.414 -0.269 10.304 1.00 . A A . 34 GLN H 1 1
8 13032 1 1 34 GLN HA H -2.114 -2.581 10.968 1.00 . A A . 34 GLN HA 1 1
8 13033 1 1 34 GLN HB2 H -2.596 0.243 11.930 1.00 . A A . 34 GLN HB2 1 1
8 13034 1 1 34 GLN HB3 H -3.474 -1.214 12.393 1.00 . A A . 34 GLN HB3 1 1
8 13035 1 1 34 GLN HE21 H -0.713 1.303 13.815 1.00 . A A . 34 GLN HE21 1 1
8 13036 1 1 34 GLN HE22 H -1.549 1.639 15.289 1.00 . A A . 34 GLN HE22 1 1
8 13037 1 1 34 GLN HG2 H -1.610 -2.048 13.608 1.00 . A A . 34 GLN HG2 1 1
8 13038 1 1 34 GLN HG3 H -0.557 -0.781 12.980 1.00 . A A . 34 GLN HG3 1 1
8 13039 1 1 34 GLN N N -0.650 -1.187 10.567 1.00 . A A . 34 GLN N 1 1
8 13040 1 1 34 GLN NE2 N -1.333 1.053 14.536 1.00 . A A . 34 GLN NE2 1 1
8 13041 1 1 34 GLN O O -2.550 -0.163 8.932 1.00 . A A . 34 GLN O 1 1
8 13042 1 1 34 GLN OE1 O -2.692 -0.530 15.351 1.00 . A A . 34 GLN OE1 1 1
8 13043 1 1 35 LEU C C -6.259 -1.037 8.742 1.00 . A A . 35 LEU C 1 1
8 13044 1 1 35 LEU CA C -4.876 -1.513 8.307 1.00 . A A . 35 LEU CA 1 1
8 13045 1 1 35 LEU CB C -4.996 -2.792 7.467 1.00 . A A . 35 LEU CB 1 1
8 13046 1 1 35 LEU CD1 C -4.943 -1.701 5.209 1.00 . A A . 35 LEU CD1 1 1
8 13047 1 1 35 LEU CD2 C -5.886 -3.998 5.463 1.00 . A A . 35 LEU CD2 1 1
8 13048 1 1 35 LEU CG C -5.714 -2.641 6.124 1.00 . A A . 35 LEU CG 1 1
8 13049 1 1 35 LEU H H -4.310 -2.434 10.132 1.00 . A A . 35 LEU H 1 1
8 13050 1 1 35 LEU HA H -4.408 -0.741 7.714 1.00 . A A . 35 LEU HA 1 1
8 13051 1 1 35 LEU HB2 H -4.001 -3.164 7.276 1.00 . A A . 35 LEU HB2 1 1
8 13052 1 1 35 LEU HB3 H -5.529 -3.529 8.050 1.00 . A A . 35 LEU HB3 1 1
8 13053 1 1 35 LEU HD11 H -4.903 -0.718 5.655 1.00 . A A . 35 LEU HD11 1 1
8 13054 1 1 35 LEU HD12 H -5.439 -1.643 4.251 1.00 . A A . 35 LEU HD12 1 1
8 13055 1 1 35 LEU HD13 H -3.940 -2.074 5.072 1.00 . A A . 35 LEU HD13 1 1
8 13056 1 1 35 LEU HD21 H -4.915 -4.432 5.275 1.00 . A A . 35 LEU HD21 1 1
8 13057 1 1 35 LEU HD22 H -6.412 -3.878 4.528 1.00 . A A . 35 LEU HD22 1 1
8 13058 1 1 35 LEU HD23 H -6.450 -4.647 6.116 1.00 . A A . 35 LEU HD23 1 1
8 13059 1 1 35 LEU HG H -6.694 -2.221 6.290 1.00 . A A . 35 LEU HG 1 1
8 13060 1 1 35 LEU N N -4.031 -1.764 9.470 1.00 . A A . 35 LEU N 1 1
8 13061 1 1 35 LEU O O -6.918 -1.684 9.543 1.00 . A A . 35 LEU O 1 1
8 13062 1 1 36 TYR C C -9.011 0.262 7.464 1.00 . A A . 36 TYR C 1 1
8 13063 1 1 36 TYR CA C -8.005 0.639 8.538 1.00 . A A . 36 TYR CA 1 1
8 13064 1 1 36 TYR CB C -7.964 2.162 8.656 1.00 . A A . 36 TYR CB 1 1
8 13065 1 1 36 TYR CD1 C -7.494 2.756 11.055 1.00 . A A . 36 TYR CD1 1 1
8 13066 1 1 36 TYR CD2 C -5.755 3.053 9.453 1.00 . A A . 36 TYR CD2 1 1
8 13067 1 1 36 TYR CE1 C -6.660 3.218 12.052 1.00 . A A . 36 TYR CE1 1 1
8 13068 1 1 36 TYR CE2 C -4.918 3.515 10.441 1.00 . A A . 36 TYR CE2 1 1
8 13069 1 1 36 TYR CG C -7.055 2.666 9.742 1.00 . A A . 36 TYR CG 1 1
8 13070 1 1 36 TYR CZ C -5.373 3.595 11.742 1.00 . A A . 36 TYR CZ 1 1
8 13071 1 1 36 TYR H H -6.101 0.597 7.603 1.00 . A A . 36 TYR H 1 1
8 13072 1 1 36 TYR HA H -8.320 0.220 9.481 1.00 . A A . 36 TYR HA 1 1
8 13073 1 1 36 TYR HB2 H -7.625 2.578 7.719 1.00 . A A . 36 TYR HB2 1 1
8 13074 1 1 36 TYR HB3 H -8.962 2.524 8.863 1.00 . A A . 36 TYR HB3 1 1
8 13075 1 1 36 TYR HD1 H -8.505 2.459 11.293 1.00 . A A . 36 TYR HD1 1 1
8 13076 1 1 36 TYR HD2 H -5.400 2.987 8.435 1.00 . A A . 36 TYR HD2 1 1
8 13077 1 1 36 TYR HE1 H -7.016 3.280 13.068 1.00 . A A . 36 TYR HE1 1 1
8 13078 1 1 36 TYR HE2 H -3.906 3.812 10.194 1.00 . A A . 36 TYR HE2 1 1
8 13079 1 1 36 TYR HH H -4.081 4.845 12.419 1.00 . A A . 36 TYR HH 1 1
8 13080 1 1 36 TYR N N -6.688 0.102 8.222 1.00 . A A . 36 TYR N 1 1
8 13081 1 1 36 TYR O O -8.717 0.336 6.273 1.00 . A A . 36 TYR O 1 1
8 13082 1 1 36 TYR OH O -4.540 4.061 12.732 1.00 . A A . 36 TYR OH 1 1
8 13083 1 1 37 SER C C -12.348 0.692 7.111 1.00 . A A . 37 SER C 1 1
8 13084 1 1 37 SER CA C -11.285 -0.395 6.973 1.00 . A A . 37 SER CA 1 1
8 13085 1 1 37 SER CB C -11.869 -1.790 7.221 1.00 . A A . 37 SER CB 1 1
8 13086 1 1 37 SER H H -10.348 -0.230 8.856 1.00 . A A . 37 SER H 1 1
8 13087 1 1 37 SER HA H -10.884 -0.356 5.968 1.00 . A A . 37 SER HA 1 1
8 13088 1 1 37 SER HB2 H -12.781 -1.903 6.654 1.00 . A A . 37 SER HB2 1 1
8 13089 1 1 37 SER HB3 H -11.154 -2.538 6.906 1.00 . A A . 37 SER HB3 1 1
8 13090 1 1 37 SER HG H -11.473 -1.589 9.133 1.00 . A A . 37 SER HG 1 1
8 13091 1 1 37 SER N N -10.196 -0.127 7.890 1.00 . A A . 37 SER N 1 1
8 13092 1 1 37 SER O O -13.119 0.717 8.074 1.00 . A A . 37 SER O 1 1
8 13093 1 1 37 SER OG O -12.162 -1.992 8.593 1.00 . A A . 37 SER OG 1 1
8 13094 1 1 38 LEU C C -14.340 2.587 5.116 1.00 . A A . 38 LEU C 1 1
8 13095 1 1 38 LEU CA C -13.267 2.742 6.185 1.00 . A A . 38 LEU CA 1 1
8 13096 1 1 38 LEU CB C -12.516 4.071 5.995 1.00 . A A . 38 LEU CB 1 1
8 13097 1 1 38 LEU CD1 C -11.323 5.538 4.353 1.00 . A A . 38 LEU CD1 1 1
8 13098 1 1 38 LEU CD2 C -10.131 3.605 5.377 1.00 . A A . 38 LEU CD2 1 1
8 13099 1 1 38 LEU CG C -11.474 4.116 4.873 1.00 . A A . 38 LEU CG 1 1
8 13100 1 1 38 LEU H H -11.690 1.553 5.437 1.00 . A A . 38 LEU H 1 1
8 13101 1 1 38 LEU HA H -13.746 2.753 7.152 1.00 . A A . 38 LEU HA 1 1
8 13102 1 1 38 LEU HB2 H -13.241 4.844 5.803 1.00 . A A . 38 LEU HB2 1 1
8 13103 1 1 38 LEU HB3 H -12.011 4.301 6.917 1.00 . A A . 38 LEU HB3 1 1
8 13104 1 1 38 LEU HD11 H -10.992 6.184 5.154 1.00 . A A . 38 LEU HD11 1 1
8 13105 1 1 38 LEU HD12 H -12.275 5.887 3.979 1.00 . A A . 38 LEU HD12 1 1
8 13106 1 1 38 LEU HD13 H -10.595 5.553 3.554 1.00 . A A . 38 LEU HD13 1 1
8 13107 1 1 38 LEU HD21 H -10.250 2.604 5.764 1.00 . A A . 38 LEU HD21 1 1
8 13108 1 1 38 LEU HD22 H -9.772 4.253 6.163 1.00 . A A . 38 LEU HD22 1 1
8 13109 1 1 38 LEU HD23 H -9.420 3.594 4.564 1.00 . A A . 38 LEU HD23 1 1
8 13110 1 1 38 LEU HG H -11.794 3.486 4.058 1.00 . A A . 38 LEU HG 1 1
8 13111 1 1 38 LEU N N -12.342 1.619 6.166 1.00 . A A . 38 LEU N 1 1
8 13112 1 1 38 LEU O O -15.207 3.451 4.957 1.00 . A A . 38 LEU O 1 1
8 13113 1 1 39 GLY C C -14.669 1.894 2.030 1.00 . A A . 39 GLY C 1 1
8 13114 1 1 39 GLY CA C -15.201 1.262 3.299 1.00 . A A . 39 GLY CA 1 1
8 13115 1 1 39 GLY H H -13.635 0.788 4.633 1.00 . A A . 39 GLY H 1 1
8 13116 1 1 39 GLY HA2 H -15.329 0.202 3.142 1.00 . A A . 39 GLY HA2 1 1
8 13117 1 1 39 GLY HA3 H -16.157 1.704 3.536 1.00 . A A . 39 GLY HA3 1 1
8 13118 1 1 39 GLY N N -14.294 1.472 4.405 1.00 . A A . 39 GLY N 1 1
8 13119 1 1 39 GLY O O -13.910 2.863 2.099 1.00 . A A . 39 GLY O 1 1
8 13120 1 1 40 HIS C C -13.117 1.414 -0.649 1.00 . A A . 40 HIS C 1 1
8 13121 1 1 40 HIS CA C -14.581 1.803 -0.439 1.00 . A A . 40 HIS CA 1 1
8 13122 1 1 40 HIS CB C -14.719 3.326 -0.600 1.00 . A A . 40 HIS CB 1 1
8 13123 1 1 40 HIS CD2 C -17.128 4.014 -1.233 1.00 . A A . 40 HIS CD2 1 1
8 13124 1 1 40 HIS CE1 C -17.774 4.765 0.723 1.00 . A A . 40 HIS CE1 1 1
8 13125 1 1 40 HIS CG C -16.095 3.861 -0.378 1.00 . A A . 40 HIS CG 1 1
8 13126 1 1 40 HIS H H -15.721 0.613 0.904 1.00 . A A . 40 HIS H 1 1
8 13127 1 1 40 HIS HA H -15.180 1.317 -1.195 1.00 . A A . 40 HIS HA 1 1
8 13128 1 1 40 HIS HB2 H -14.066 3.814 0.108 1.00 . A A . 40 HIS HB2 1 1
8 13129 1 1 40 HIS HB3 H -14.416 3.600 -1.601 1.00 . A A . 40 HIS HB3 1 1
8 13130 1 1 40 HIS HD1 H -16.004 4.366 1.670 1.00 . A A . 40 HIS HD1 1 1
8 13131 1 1 40 HIS HD2 H -17.132 3.750 -2.282 1.00 . A A . 40 HIS HD2 1 1
8 13132 1 1 40 HIS HE1 H -18.372 5.195 1.513 1.00 . A A . 40 HIS HE1 1 1
8 13133 1 1 40 HIS HE2 H -19.004 4.922 -0.912 1.00 . A A . 40 HIS HE2 1 1
8 13134 1 1 40 HIS N N -15.066 1.348 0.876 1.00 . A A . 40 HIS N 1 1
8 13135 1 1 40 HIS ND1 N -16.530 4.341 0.840 1.00 . A A . 40 HIS ND1 1 1
8 13136 1 1 40 HIS NE2 N -18.161 4.579 -0.525 1.00 . A A . 40 HIS NE2 1 1
8 13137 1 1 40 HIS O O -12.762 0.757 -1.630 1.00 . A A . 40 HIS O 1 1
8 13138 1 1 41 TYR C C -10.228 1.684 1.608 1.00 . A A . 41 TYR C 1 1
8 13139 1 1 41 TYR CA C -10.848 1.627 0.216 1.00 . A A . 41 TYR CA 1 1
8 13140 1 1 41 TYR CB C -10.225 2.701 -0.691 1.00 . A A . 41 TYR CB 1 1
8 13141 1 1 41 TYR CD1 C -10.412 4.874 0.605 1.00 . A A . 41 TYR CD1 1 1
8 13142 1 1 41 TYR CD2 C -11.698 4.635 -1.385 1.00 . A A . 41 TYR CD2 1 1
8 13143 1 1 41 TYR CE1 C -10.923 6.143 0.788 1.00 . A A . 41 TYR CE1 1 1
8 13144 1 1 41 TYR CE2 C -12.213 5.903 -1.208 1.00 . A A . 41 TYR CE2 1 1
8 13145 1 1 41 TYR CG C -10.788 4.096 -0.484 1.00 . A A . 41 TYR CG 1 1
8 13146 1 1 41 TYR CZ C -11.822 6.653 -0.121 1.00 . A A . 41 TYR CZ 1 1
8 13147 1 1 41 TYR H H -12.654 2.272 1.087 1.00 . A A . 41 TYR H 1 1
8 13148 1 1 41 TYR HA H -10.663 0.654 -0.211 1.00 . A A . 41 TYR HA 1 1
8 13149 1 1 41 TYR HB2 H -9.163 2.746 -0.504 1.00 . A A . 41 TYR HB2 1 1
8 13150 1 1 41 TYR HB3 H -10.390 2.428 -1.723 1.00 . A A . 41 TYR HB3 1 1
8 13151 1 1 41 TYR HD1 H -9.711 4.471 1.323 1.00 . A A . 41 TYR HD1 1 1
8 13152 1 1 41 TYR HD2 H -12.010 4.044 -2.236 1.00 . A A . 41 TYR HD2 1 1
8 13153 1 1 41 TYR HE1 H -10.615 6.730 1.641 1.00 . A A . 41 TYR HE1 1 1
8 13154 1 1 41 TYR HE2 H -12.917 6.303 -1.921 1.00 . A A . 41 TYR HE2 1 1
8 13155 1 1 41 TYR HH H -13.305 7.863 0.075 1.00 . A A . 41 TYR HH 1 1
8 13156 1 1 41 TYR N N -12.283 1.818 0.296 1.00 . A A . 41 TYR N 1 1
8 13157 1 1 41 TYR O O -10.514 2.589 2.384 1.00 . A A . 41 TYR O 1 1
8 13158 1 1 41 TYR OH O -12.338 7.913 0.060 1.00 . A A . 41 TYR OH 1 1
8 13159 1 1 42 PRO C C -7.529 1.678 3.262 1.00 . A A . 42 PRO C 1 1
8 13160 1 1 42 PRO CA C -8.687 0.677 3.235 1.00 . A A . 42 PRO CA 1 1
8 13161 1 1 42 PRO CB C -8.147 -0.761 3.342 1.00 . A A . 42 PRO CB 1 1
8 13162 1 1 42 PRO CD C -9.173 -0.537 1.197 1.00 . A A . 42 PRO CD 1 1
8 13163 1 1 42 PRO CG C -8.849 -1.531 2.273 1.00 . A A . 42 PRO CG 1 1
8 13164 1 1 42 PRO HA H -9.348 0.874 4.065 1.00 . A A . 42 PRO HA 1 1
8 13165 1 1 42 PRO HB2 H -7.077 -0.758 3.187 1.00 . A A . 42 PRO HB2 1 1
8 13166 1 1 42 PRO HB3 H -8.369 -1.158 4.322 1.00 . A A . 42 PRO HB3 1 1
8 13167 1 1 42 PRO HD2 H -8.338 -0.418 0.523 1.00 . A A . 42 PRO HD2 1 1
8 13168 1 1 42 PRO HD3 H -10.060 -0.837 0.658 1.00 . A A . 42 PRO HD3 1 1
8 13169 1 1 42 PRO HG2 H -8.199 -2.304 1.887 1.00 . A A . 42 PRO HG2 1 1
8 13170 1 1 42 PRO HG3 H -9.756 -1.964 2.668 1.00 . A A . 42 PRO HG3 1 1
8 13171 1 1 42 PRO N N -9.413 0.686 1.964 1.00 . A A . 42 PRO N 1 1
8 13172 1 1 42 PRO O O -7.253 2.372 2.277 1.00 . A A . 42 PRO O 1 1
8 13173 1 1 43 GLY C C -4.756 2.004 5.593 1.00 . A A . 43 GLY C 1 1
8 13174 1 1 43 GLY CA C -5.696 2.593 4.566 1.00 . A A . 43 GLY CA 1 1
8 13175 1 1 43 GLY H H -7.169 1.198 5.162 1.00 . A A . 43 GLY H 1 1
8 13176 1 1 43 GLY HA2 H -5.183 2.677 3.618 1.00 . A A . 43 GLY HA2 1 1
8 13177 1 1 43 GLY HA3 H -6.008 3.573 4.893 1.00 . A A . 43 GLY HA3 1 1
8 13178 1 1 43 GLY N N -6.863 1.745 4.404 1.00 . A A . 43 GLY N 1 1
8 13179 1 1 43 GLY O O -5.177 1.178 6.392 1.00 . A A . 43 GLY O 1 1
8 13180 1 1 44 ALA C C -1.710 2.832 7.240 1.00 . A A . 44 ALA C 1 1
8 13181 1 1 44 ALA CA C -2.522 1.794 6.484 1.00 . A A . 44 ALA CA 1 1
8 13182 1 1 44 ALA CB C -1.605 0.876 5.692 1.00 . A A . 44 ALA CB 1 1
8 13183 1 1 44 ALA H H -3.221 3.151 5.013 1.00 . A A . 44 ALA H 1 1
8 13184 1 1 44 ALA HA H -3.062 1.191 7.198 1.00 . A A . 44 ALA HA 1 1
8 13185 1 1 44 ALA HB1 H -1.039 1.458 4.982 1.00 . A A . 44 ALA HB1 1 1
8 13186 1 1 44 ALA HB2 H -2.197 0.140 5.166 1.00 . A A . 44 ALA HB2 1 1
8 13187 1 1 44 ALA HB3 H -0.928 0.375 6.367 1.00 . A A . 44 ALA HB3 1 1
8 13188 1 1 44 ALA N N -3.498 2.415 5.596 1.00 . A A . 44 ALA N 1 1
8 13189 1 1 44 ALA O O -1.619 3.981 6.816 1.00 . A A . 44 ALA O 1 1
8 13190 1 1 45 VAL C C 0.748 2.423 9.922 1.00 . A A . 45 VAL C 1 1
8 13191 1 1 45 VAL CA C -0.277 3.274 9.186 1.00 . A A . 45 VAL CA 1 1
8 13192 1 1 45 VAL CB C -1.062 4.087 10.248 1.00 . A A . 45 VAL CB 1 1
8 13193 1 1 45 VAL CG1 C -2.052 5.049 9.610 1.00 . A A . 45 VAL CG1 1 1
8 13194 1 1 45 VAL CG2 C -1.747 3.155 11.238 1.00 . A A . 45 VAL CG2 1 1
8 13195 1 1 45 VAL H H -1.281 1.481 8.654 1.00 . A A . 45 VAL H 1 1
8 13196 1 1 45 VAL HA H 0.235 3.964 8.533 1.00 . A A . 45 VAL HA 1 1
8 13197 1 1 45 VAL HB H -0.344 4.678 10.798 1.00 . A A . 45 VAL HB 1 1
8 13198 1 1 45 VAL HG11 H -1.514 5.815 9.072 1.00 . A A . 45 VAL HG11 1 1
8 13199 1 1 45 VAL HG12 H -2.659 5.506 10.378 1.00 . A A . 45 VAL HG12 1 1
8 13200 1 1 45 VAL HG13 H -2.686 4.510 8.921 1.00 . A A . 45 VAL HG13 1 1
8 13201 1 1 45 VAL HG21 H -2.415 2.493 10.708 1.00 . A A . 45 VAL HG21 1 1
8 13202 1 1 45 VAL HG22 H -2.310 3.739 11.952 1.00 . A A . 45 VAL HG22 1 1
8 13203 1 1 45 VAL HG23 H -1.001 2.573 11.757 1.00 . A A . 45 VAL HG23 1 1
8 13204 1 1 45 VAL N N -1.136 2.415 8.367 1.00 . A A . 45 VAL N 1 1
8 13205 1 1 45 VAL O O 0.577 1.208 10.021 1.00 . A A . 45 VAL O 1 1
8 13206 1 1 46 PRO C C 2.195 1.890 12.621 1.00 . A A . 46 PRO C 1 1
8 13207 1 1 46 PRO CA C 2.801 2.333 11.286 1.00 . A A . 46 PRO CA 1 1
8 13208 1 1 46 PRO CB C 3.907 3.375 11.520 1.00 . A A . 46 PRO CB 1 1
8 13209 1 1 46 PRO CD C 2.192 4.445 10.253 1.00 . A A . 46 PRO CD 1 1
8 13210 1 1 46 PRO CG C 3.672 4.435 10.499 1.00 . A A . 46 PRO CG 1 1
8 13211 1 1 46 PRO HA H 3.212 1.473 10.778 1.00 . A A . 46 PRO HA 1 1
8 13212 1 1 46 PRO HB2 H 3.825 3.769 12.521 1.00 . A A . 46 PRO HB2 1 1
8 13213 1 1 46 PRO HB3 H 4.873 2.910 11.391 1.00 . A A . 46 PRO HB3 1 1
8 13214 1 1 46 PRO HD2 H 1.693 5.077 10.971 1.00 . A A . 46 PRO HD2 1 1
8 13215 1 1 46 PRO HD3 H 1.976 4.765 9.246 1.00 . A A . 46 PRO HD3 1 1
8 13216 1 1 46 PRO HG2 H 3.994 5.392 10.884 1.00 . A A . 46 PRO HG2 1 1
8 13217 1 1 46 PRO HG3 H 4.203 4.196 9.590 1.00 . A A . 46 PRO HG3 1 1
8 13218 1 1 46 PRO N N 1.824 3.035 10.447 1.00 . A A . 46 PRO N 1 1
8 13219 1 1 46 PRO O O 1.144 2.385 13.038 1.00 . A A . 46 PRO O 1 1
8 13220 1 1 47 GLY C C 2.969 -0.896 14.878 1.00 . A A . 47 GLY C 1 1
8 13221 1 1 47 GLY CA C 2.385 0.461 14.559 1.00 . A A . 47 GLY CA 1 1
8 13222 1 1 47 GLY H H 3.670 0.569 12.885 1.00 . A A . 47 GLY H 1 1
8 13223 1 1 47 GLY HA2 H 2.673 1.158 15.331 1.00 . A A . 47 GLY HA2 1 1
8 13224 1 1 47 GLY HA3 H 1.308 0.382 14.536 1.00 . A A . 47 GLY HA3 1 1
8 13225 1 1 47 GLY N N 2.855 0.950 13.279 1.00 . A A . 47 GLY N 1 1
8 13226 1 1 47 GLY O O 4.183 -1.079 14.818 1.00 . A A . 47 GLY O 1 1
8 13227 1 1 48 ASN C C 1.484 -4.192 14.997 1.00 . A A . 48 ASN C 1 1
8 13228 1 1 48 ASN CA C 2.558 -3.214 15.453 1.00 . A A . 48 ASN CA 1 1
8 13229 1 1 48 ASN CB C 2.883 -3.442 16.933 1.00 . A A . 48 ASN CB 1 1
8 13230 1 1 48 ASN CG C 3.579 -4.774 17.183 1.00 . A A . 48 ASN CG 1 1
8 13231 1 1 48 ASN H H 1.163 -1.635 15.294 1.00 . A A . 48 ASN H 1 1
8 13232 1 1 48 ASN HA H 3.449 -3.380 14.867 1.00 . A A . 48 ASN HA 1 1
8 13233 1 1 48 ASN HB2 H 3.528 -2.648 17.278 1.00 . A A . 48 ASN HB2 1 1
8 13234 1 1 48 ASN HB3 H 1.964 -3.426 17.501 1.00 . A A . 48 ASN HB3 1 1
8 13235 1 1 48 ASN HD21 H 4.667 -4.577 15.524 1.00 . A A . 48 ASN HD21 1 1
8 13236 1 1 48 ASN HD22 H 4.934 -6.029 16.431 1.00 . A A . 48 ASN HD22 1 1
8 13237 1 1 48 ASN N N 2.115 -1.850 15.209 1.00 . A A . 48 ASN N 1 1
8 13238 1 1 48 ASN ND2 N 4.483 -5.162 16.291 1.00 . A A . 48 ASN ND2 1 1
8 13239 1 1 48 ASN O O 0.583 -4.548 15.755 1.00 . A A . 48 ASN O 1 1
8 13240 1 1 48 ASN OD1 O 3.334 -5.430 18.195 1.00 . A A . 48 ASN OD1 1 1
8 13241 1 1 49 GLY C C 1.082 -5.975 11.807 1.00 . A A . 49 GLY C 1 1
8 13242 1 1 49 GLY CA C 0.621 -5.513 13.169 1.00 . A A . 49 GLY CA 1 1
8 13243 1 1 49 GLY H H 2.276 -4.214 13.175 1.00 . A A . 49 GLY H 1 1
8 13244 1 1 49 GLY HA2 H 0.530 -6.368 13.824 1.00 . A A . 49 GLY HA2 1 1
8 13245 1 1 49 GLY HA3 H -0.341 -5.035 13.072 1.00 . A A . 49 GLY HA3 1 1
8 13246 1 1 49 GLY N N 1.564 -4.575 13.737 1.00 . A A . 49 GLY N 1 1
8 13247 1 1 49 GLY O O 2.018 -5.405 11.248 1.00 . A A . 49 GLY O 1 1
8 13248 1 1 50 THR C C -0.093 -7.105 8.877 1.00 . A A . 50 THR C 1 1
8 13249 1 1 50 THR CA C 0.848 -7.547 9.991 1.00 . A A . 50 THR CA 1 1
8 13250 1 1 50 THR CB C 0.858 -9.081 10.047 1.00 . A A . 50 THR CB 1 1
8 13251 1 1 50 THR CG2 C 1.713 -9.657 8.932 1.00 . A A . 50 THR CG2 1 1
8 13252 1 1 50 THR H H -0.322 -7.386 11.740 1.00 . A A . 50 THR H 1 1
8 13253 1 1 50 THR HA H 1.849 -7.204 9.771 1.00 . A A . 50 THR HA 1 1
8 13254 1 1 50 THR HB H -0.155 -9.440 9.928 1.00 . A A . 50 THR HB 1 1
8 13255 1 1 50 THR HG1 H 1.703 -8.749 11.805 1.00 . A A . 50 THR HG1 1 1
8 13256 1 1 50 THR HG21 H 1.321 -9.344 7.976 1.00 . A A . 50 THR HG21 1 1
8 13257 1 1 50 THR HG22 H 1.701 -10.736 8.992 1.00 . A A . 50 THR HG22 1 1
8 13258 1 1 50 THR HG23 H 2.728 -9.303 9.039 1.00 . A A . 50 THR HG23 1 1
8 13259 1 1 50 THR N N 0.441 -6.995 11.270 1.00 . A A . 50 THR N 1 1
8 13260 1 1 50 THR O O -1.248 -7.511 8.842 1.00 . A A . 50 THR O 1 1
8 13261 1 1 50 THR OG1 O 1.365 -9.516 11.314 1.00 . A A . 50 THR OG1 1 1
8 13262 1 1 51 VAL C C -0.110 -6.702 5.628 1.00 . A A . 51 VAL C 1 1
8 13263 1 1 51 VAL CA C -0.426 -5.858 6.846 1.00 . A A . 51 VAL CA 1 1
8 13264 1 1 51 VAL CB C -0.230 -4.363 6.516 1.00 . A A . 51 VAL CB 1 1
8 13265 1 1 51 VAL CG1 C -0.978 -3.985 5.244 1.00 . A A . 51 VAL CG1 1 1
8 13266 1 1 51 VAL CG2 C -0.705 -3.505 7.673 1.00 . A A . 51 VAL CG2 1 1
8 13267 1 1 51 VAL H H 1.330 -5.982 8.023 1.00 . A A . 51 VAL H 1 1
8 13268 1 1 51 VAL HA H -1.463 -6.013 7.116 1.00 . A A . 51 VAL HA 1 1
8 13269 1 1 51 VAL HB H 0.822 -4.180 6.365 1.00 . A A . 51 VAL HB 1 1
8 13270 1 1 51 VAL HG11 H -2.034 -4.176 5.377 1.00 . A A . 51 VAL HG11 1 1
8 13271 1 1 51 VAL HG12 H -0.608 -4.576 4.420 1.00 . A A . 51 VAL HG12 1 1
8 13272 1 1 51 VAL HG13 H -0.825 -2.937 5.033 1.00 . A A . 51 VAL HG13 1 1
8 13273 1 1 51 VAL HG21 H -1.756 -3.679 7.845 1.00 . A A . 51 VAL HG21 1 1
8 13274 1 1 51 VAL HG22 H -0.547 -2.463 7.435 1.00 . A A . 51 VAL HG22 1 1
8 13275 1 1 51 VAL HG23 H -0.146 -3.759 8.563 1.00 . A A . 51 VAL HG23 1 1
8 13276 1 1 51 VAL N N 0.392 -6.286 7.962 1.00 . A A . 51 VAL N 1 1
8 13277 1 1 51 VAL O O 1.009 -6.677 5.115 1.00 . A A . 51 VAL O 1 1
8 13278 1 1 52 HIS C C -1.081 -7.460 2.770 1.00 . A A . 52 HIS C 1 1
8 13279 1 1 52 HIS CA C -0.928 -8.309 4.024 1.00 . A A . 52 HIS CA 1 1
8 13280 1 1 52 HIS CB C -1.956 -9.440 4.034 1.00 . A A . 52 HIS CB 1 1
8 13281 1 1 52 HIS CD2 C -2.570 -10.513 6.314 1.00 . A A . 52 HIS CD2 1 1
8 13282 1 1 52 HIS CE1 C -0.983 -12.016 6.399 1.00 . A A . 52 HIS CE1 1 1
8 13283 1 1 52 HIS CG C -1.825 -10.380 5.193 1.00 . A A . 52 HIS CG 1 1
8 13284 1 1 52 HIS H H -1.949 -7.479 5.668 1.00 . A A . 52 HIS H 1 1
8 13285 1 1 52 HIS HA H 0.066 -8.728 4.044 1.00 . A A . 52 HIS HA 1 1
8 13286 1 1 52 HIS HB2 H -2.946 -9.013 4.071 1.00 . A A . 52 HIS HB2 1 1
8 13287 1 1 52 HIS HB3 H -1.857 -10.012 3.129 1.00 . A A . 52 HIS HB3 1 1
8 13288 1 1 52 HIS HD1 H -0.117 -11.477 4.622 1.00 . A A . 52 HIS HD1 1 1
8 13289 1 1 52 HIS HD2 H -3.432 -9.920 6.583 1.00 . A A . 52 HIS HD2 1 1
8 13290 1 1 52 HIS HE1 H -0.354 -12.830 6.729 1.00 . A A . 52 HIS HE1 1 1
8 13291 1 1 52 HIS HE2 H -2.496 -12.014 7.779 1.00 . A A . 52 HIS HE2 1 1
8 13292 1 1 52 HIS N N -1.089 -7.475 5.193 1.00 . A A . 52 HIS N 1 1
8 13293 1 1 52 HIS ND1 N -0.837 -11.335 5.279 1.00 . A A . 52 HIS ND1 1 1
8 13294 1 1 52 HIS NE2 N -2.028 -11.539 7.047 1.00 . A A . 52 HIS NE2 1 1
8 13295 1 1 52 HIS O O -2.181 -7.045 2.417 1.00 . A A . 52 HIS O 1 1
8 13296 1 1 53 GLY C C 0.439 -7.045 -0.296 1.00 . A A . 53 GLY C 1 1
8 13297 1 1 53 GLY CA C -0.015 -6.332 0.949 1.00 . A A . 53 GLY CA 1 1
8 13298 1 1 53 GLY H H 0.885 -7.543 2.426 1.00 . A A . 53 GLY H 1 1
8 13299 1 1 53 GLY HA2 H -1.027 -5.988 0.802 1.00 . A A . 53 GLY HA2 1 1
8 13300 1 1 53 GLY HA3 H 0.625 -5.477 1.112 1.00 . A A . 53 GLY HA3 1 1
8 13301 1 1 53 GLY N N 0.028 -7.176 2.116 1.00 . A A . 53 GLY N 1 1
8 13302 1 1 53 GLY O O 0.981 -8.145 -0.228 1.00 . A A . 53 GLY O 1 1
8 13303 1 1 54 GLU C C 1.329 -5.885 -3.514 1.00 . A A . 54 GLU C 1 1
8 13304 1 1 54 GLU CA C 0.610 -6.960 -2.717 1.00 . A A . 54 GLU CA 1 1
8 13305 1 1 54 GLU CB C -0.608 -7.447 -3.499 1.00 . A A . 54 GLU CB 1 1
8 13306 1 1 54 GLU CD C -2.768 -8.740 -3.464 1.00 . A A . 54 GLU CD 1 1
8 13307 1 1 54 GLU CG C -1.489 -8.413 -2.728 1.00 . A A . 54 GLU CG 1 1
8 13308 1 1 54 GLU H H -0.277 -5.562 -1.412 1.00 . A A . 54 GLU H 1 1
8 13309 1 1 54 GLU HA H 1.281 -7.783 -2.541 1.00 . A A . 54 GLU HA 1 1
8 13310 1 1 54 GLU HB2 H -1.208 -6.594 -3.777 1.00 . A A . 54 GLU HB2 1 1
8 13311 1 1 54 GLU HB3 H -0.269 -7.944 -4.397 1.00 . A A . 54 GLU HB3 1 1
8 13312 1 1 54 GLU HG2 H -0.940 -9.328 -2.562 1.00 . A A . 54 GLU HG2 1 1
8 13313 1 1 54 GLU HG3 H -1.740 -7.969 -1.776 1.00 . A A . 54 GLU HG3 1 1
8 13314 1 1 54 GLU N N 0.203 -6.421 -1.433 1.00 . A A . 54 GLU N 1 1
8 13315 1 1 54 GLU O O 0.822 -4.771 -3.661 1.00 . A A . 54 GLU O 1 1
8 13316 1 1 54 GLU OE1 O -3.510 -7.805 -3.817 1.00 . A A . 54 GLU OE1 1 1
8 13317 1 1 54 GLU OE2 O -3.052 -9.939 -3.678 1.00 . A A . 54 GLU OE2 1 1
8 13318 1 1 55 VAL C C 2.926 -5.460 -6.307 1.00 . A A . 55 VAL C 1 1
8 13319 1 1 55 VAL CA C 3.254 -5.256 -4.831 1.00 . A A . 55 VAL CA 1 1
8 13320 1 1 55 VAL CB C 4.779 -5.370 -4.601 1.00 . A A . 55 VAL CB 1 1
8 13321 1 1 55 VAL CG1 C 5.536 -4.350 -5.442 1.00 . A A . 55 VAL CG1 1 1
8 13322 1 1 55 VAL CG2 C 5.102 -5.184 -3.126 1.00 . A A . 55 VAL CG2 1 1
8 13323 1 1 55 VAL H H 2.891 -7.098 -3.833 1.00 . A A . 55 VAL H 1 1
8 13324 1 1 55 VAL HA H 2.943 -4.261 -4.543 1.00 . A A . 55 VAL HA 1 1
8 13325 1 1 55 VAL HB H 5.097 -6.359 -4.897 1.00 . A A . 55 VAL HB 1 1
8 13326 1 1 55 VAL HG11 H 6.595 -4.436 -5.243 1.00 . A A . 55 VAL HG11 1 1
8 13327 1 1 55 VAL HG12 H 5.204 -3.355 -5.187 1.00 . A A . 55 VAL HG12 1 1
8 13328 1 1 55 VAL HG13 H 5.350 -4.537 -6.490 1.00 . A A . 55 VAL HG13 1 1
8 13329 1 1 55 VAL HG21 H 4.652 -5.982 -2.555 1.00 . A A . 55 VAL HG21 1 1
8 13330 1 1 55 VAL HG22 H 4.709 -4.235 -2.789 1.00 . A A . 55 VAL HG22 1 1
8 13331 1 1 55 VAL HG23 H 6.173 -5.200 -2.986 1.00 . A A . 55 VAL HG23 1 1
8 13332 1 1 55 VAL N N 2.511 -6.203 -4.014 1.00 . A A . 55 VAL N 1 1
8 13333 1 1 55 VAL O O 3.170 -6.530 -6.874 1.00 . A A . 55 VAL O 1 1
8 13334 1 1 56 TYR C C 2.695 -3.511 -9.177 1.00 . A A . 56 TYR C 1 1
8 13335 1 1 56 TYR CA C 1.932 -4.503 -8.314 1.00 . A A . 56 TYR CA 1 1
8 13336 1 1 56 TYR CB C 0.435 -4.221 -8.442 1.00 . A A . 56 TYR CB 1 1
8 13337 1 1 56 TYR CD1 C -0.821 -5.855 -6.985 1.00 . A A . 56 TYR CD1 1 1
8 13338 1 1 56 TYR CD2 C -0.910 -6.143 -9.347 1.00 . A A . 56 TYR CD2 1 1
8 13339 1 1 56 TYR CE1 C -1.634 -6.960 -6.819 1.00 . A A . 56 TYR CE1 1 1
8 13340 1 1 56 TYR CE2 C -1.721 -7.246 -9.191 1.00 . A A . 56 TYR CE2 1 1
8 13341 1 1 56 TYR CG C -0.446 -5.430 -8.251 1.00 . A A . 56 TYR CG 1 1
8 13342 1 1 56 TYR CZ C -2.081 -7.652 -7.925 1.00 . A A . 56 TYR CZ 1 1
8 13343 1 1 56 TYR H H 2.201 -3.601 -6.416 1.00 . A A . 56 TYR H 1 1
8 13344 1 1 56 TYR HA H 2.135 -5.503 -8.671 1.00 . A A . 56 TYR HA 1 1
8 13345 1 1 56 TYR HB2 H 0.150 -3.490 -7.701 1.00 . A A . 56 TYR HB2 1 1
8 13346 1 1 56 TYR HB3 H 0.237 -3.820 -9.426 1.00 . A A . 56 TYR HB3 1 1
8 13347 1 1 56 TYR HD1 H -0.469 -5.311 -6.123 1.00 . A A . 56 TYR HD1 1 1
8 13348 1 1 56 TYR HD2 H -0.625 -5.823 -10.338 1.00 . A A . 56 TYR HD2 1 1
8 13349 1 1 56 TYR HE1 H -1.916 -7.276 -5.827 1.00 . A A . 56 TYR HE1 1 1
8 13350 1 1 56 TYR HE2 H -2.071 -7.786 -10.058 1.00 . A A . 56 TYR HE2 1 1
8 13351 1 1 56 TYR HH H -3.537 -8.582 -7.070 1.00 . A A . 56 TYR HH 1 1
8 13352 1 1 56 TYR N N 2.349 -4.433 -6.919 1.00 . A A . 56 TYR N 1 1
8 13353 1 1 56 TYR O O 3.180 -2.484 -8.690 1.00 . A A . 56 TYR O 1 1
8 13354 1 1 56 TYR OH O -2.885 -8.755 -7.768 1.00 . A A . 56 TYR OH 1 1
8 13355 1 1 57 ARG C C 2.294 -2.347 -12.326 1.00 . A A . 57 ARG C 1 1
8 13356 1 1 57 ARG CA C 3.382 -2.913 -11.424 1.00 . A A . 57 ARG CA 1 1
8 13357 1 1 57 ARG CB C 4.434 -3.621 -12.277 1.00 . A A . 57 ARG CB 1 1
8 13358 1 1 57 ARG CD C 6.158 -3.340 -14.091 1.00 . A A . 57 ARG CD 1 1
8 13359 1 1 57 ARG CG C 5.378 -2.660 -12.980 1.00 . A A . 57 ARG CG 1 1
8 13360 1 1 57 ARG CZ C 5.916 -3.701 -16.518 1.00 . A A . 57 ARG CZ 1 1
8 13361 1 1 57 ARG H H 2.450 -4.693 -10.770 1.00 . A A . 57 ARG H 1 1
8 13362 1 1 57 ARG HA H 3.846 -2.104 -10.881 1.00 . A A . 57 ARG HA 1 1
8 13363 1 1 57 ARG HB2 H 5.020 -4.270 -11.642 1.00 . A A . 57 ARG HB2 1 1
8 13364 1 1 57 ARG HB3 H 3.936 -4.218 -13.028 1.00 . A A . 57 ARG HB3 1 1
8 13365 1 1 57 ARG HD2 H 7.060 -2.776 -14.278 1.00 . A A . 57 ARG HD2 1 1
8 13366 1 1 57 ARG HD3 H 6.418 -4.339 -13.772 1.00 . A A . 57 ARG HD3 1 1
8 13367 1 1 57 ARG HE H 4.411 -3.236 -15.270 1.00 . A A . 57 ARG HE 1 1
8 13368 1 1 57 ARG HG2 H 4.801 -1.852 -13.405 1.00 . A A . 57 ARG HG2 1 1
8 13369 1 1 57 ARG HG3 H 6.073 -2.264 -12.254 1.00 . A A . 57 ARG HG3 1 1
8 13370 1 1 57 ARG HH11 H 7.799 -3.986 -15.811 1.00 . A A . 57 ARG HH11 1 1
8 13371 1 1 57 ARG HH12 H 7.605 -4.204 -17.521 1.00 . A A . 57 ARG HH12 1 1
8 13372 1 1 57 ARG HH21 H 4.168 -3.485 -17.535 1.00 . A A . 57 ARG HH21 1 1
8 13373 1 1 57 ARG HH22 H 5.557 -3.891 -18.505 1.00 . A A . 57 ARG HH22 1 1
8 13374 1 1 57 ARG N N 2.790 -3.823 -10.462 1.00 . A A . 57 ARG N 1 1
8 13375 1 1 57 ARG NE N 5.385 -3.422 -15.328 1.00 . A A . 57 ARG NE 1 1
8 13376 1 1 57 ARG NH1 N 7.210 -3.984 -16.625 1.00 . A A . 57 ARG NH1 1 1
8 13377 1 1 57 ARG NH2 N 5.153 -3.697 -17.604 1.00 . A A . 57 ARG NH2 1 1
8 13378 1 1 57 ARG O O 1.470 -3.094 -12.856 1.00 . A A . 57 ARG O 1 1
8 13379 1 1 58 ILE C C 2.009 0.826 -14.034 1.00 . A A . 58 ILE C 1 1
8 13380 1 1 58 ILE CA C 1.336 -0.355 -13.348 1.00 . A A . 58 ILE CA 1 1
8 13381 1 1 58 ILE CB C 0.075 0.131 -12.580 1.00 . A A . 58 ILE CB 1 1
8 13382 1 1 58 ILE CD1 C 1.182 1.869 -11.050 1.00 . A A . 58 ILE CD1 1 1
8 13383 1 1 58 ILE CG1 C 0.417 0.566 -11.144 1.00 . A A . 58 ILE CG1 1 1
8 13384 1 1 58 ILE CG2 C -0.994 -0.951 -12.565 1.00 . A A . 58 ILE CG2 1 1
8 13385 1 1 58 ILE H H 2.950 -0.495 -11.992 1.00 . A A . 58 ILE H 1 1
8 13386 1 1 58 ILE HA H 1.022 -1.059 -14.104 1.00 . A A . 58 ILE HA 1 1
8 13387 1 1 58 ILE HB H -0.326 0.981 -13.114 1.00 . A A . 58 ILE HB 1 1
8 13388 1 1 58 ILE HD11 H 2.106 1.786 -11.602 1.00 . A A . 58 ILE HD11 1 1
8 13389 1 1 58 ILE HD12 H 1.400 2.083 -10.013 1.00 . A A . 58 ILE HD12 1 1
8 13390 1 1 58 ILE HD13 H 0.584 2.666 -11.465 1.00 . A A . 58 ILE HD13 1 1
8 13391 1 1 58 ILE HG12 H -0.499 0.685 -10.588 1.00 . A A . 58 ILE HG12 1 1
8 13392 1 1 58 ILE HG13 H 1.016 -0.205 -10.678 1.00 . A A . 58 ILE HG13 1 1
8 13393 1 1 58 ILE HG21 H -0.618 -1.821 -12.048 1.00 . A A . 58 ILE HG21 1 1
8 13394 1 1 58 ILE HG22 H -1.251 -1.219 -13.580 1.00 . A A . 58 ILE HG22 1 1
8 13395 1 1 58 ILE HG23 H -1.874 -0.583 -12.057 1.00 . A A . 58 ILE HG23 1 1
8 13396 1 1 58 ILE N N 2.286 -1.033 -12.476 1.00 . A A . 58 ILE N 1 1
8 13397 1 1 58 ILE O O 3.156 1.150 -13.715 1.00 . A A . 58 ILE O 1 1
8 13398 1 1 59 ASP C C 2.281 3.679 -14.651 1.00 . A A . 59 ASP C 1 1
8 13399 1 1 59 ASP CA C 1.826 2.637 -15.665 1.00 . A A . 59 ASP CA 1 1
8 13400 1 1 59 ASP CB C 0.764 3.274 -16.572 1.00 . A A . 59 ASP CB 1 1
8 13401 1 1 59 ASP CG C 0.264 2.355 -17.667 1.00 . A A . 59 ASP CG 1 1
8 13402 1 1 59 ASP H H 0.439 1.085 -15.247 1.00 . A A . 59 ASP H 1 1
8 13403 1 1 59 ASP HA H 2.672 2.340 -16.267 1.00 . A A . 59 ASP HA 1 1
8 13404 1 1 59 ASP HB2 H -0.081 3.565 -15.968 1.00 . A A . 59 ASP HB2 1 1
8 13405 1 1 59 ASP HB3 H 1.185 4.155 -17.034 1.00 . A A . 59 ASP HB3 1 1
8 13406 1 1 59 ASP N N 1.314 1.445 -14.985 1.00 . A A . 59 ASP N 1 1
8 13407 1 1 59 ASP O O 1.651 3.854 -13.606 1.00 . A A . 59 ASP O 1 1
8 13408 1 1 59 ASP OD1 O 1.081 1.908 -18.499 1.00 . A A . 59 ASP OD1 1 1
8 13409 1 1 59 ASP OD2 O -0.958 2.102 -17.717 1.00 . A A . 59 ASP OD2 1 1
8 13410 1 1 60 ASN C C 2.713 6.497 -13.969 1.00 . A A . 60 ASN C 1 1
8 13411 1 1 60 ASN CA C 3.839 5.474 -14.121 1.00 . A A . 60 ASN CA 1 1
8 13412 1 1 60 ASN CB C 5.072 6.147 -14.743 1.00 . A A . 60 ASN CB 1 1
8 13413 1 1 60 ASN CG C 6.307 5.264 -14.715 1.00 . A A . 60 ASN CG 1 1
8 13414 1 1 60 ASN H H 3.890 4.116 -15.755 1.00 . A A . 60 ASN H 1 1
8 13415 1 1 60 ASN HA H 4.105 5.072 -13.144 1.00 . A A . 60 ASN HA 1 1
8 13416 1 1 60 ASN HB2 H 4.857 6.397 -15.770 1.00 . A A . 60 ASN HB2 1 1
8 13417 1 1 60 ASN HB3 H 5.290 7.053 -14.195 1.00 . A A . 60 ASN HB3 1 1
8 13418 1 1 60 ASN HD21 H 7.487 6.861 -14.667 1.00 . A A . 60 ASN HD21 1 1
8 13419 1 1 60 ASN HD22 H 8.289 5.329 -14.662 1.00 . A A . 60 ASN HD22 1 1
8 13420 1 1 60 ASN N N 3.375 4.366 -14.956 1.00 . A A . 60 ASN N 1 1
8 13421 1 1 60 ASN ND2 N 7.478 5.880 -14.677 1.00 . A A . 60 ASN ND2 1 1
8 13422 1 1 60 ASN O O 2.477 7.049 -12.886 1.00 . A A . 60 ASN O 1 1
8 13423 1 1 60 ASN OD1 O 6.209 4.039 -14.734 1.00 . A A . 60 ASN OD1 1 1
8 13424 1 1 61 ALA C C -0.245 7.230 -14.194 1.00 . A A . 61 ALA C 1 1
8 13425 1 1 61 ALA CA C 0.890 7.650 -15.123 1.00 . A A . 61 ALA CA 1 1
8 13426 1 1 61 ALA CB C 0.381 7.782 -16.552 1.00 . A A . 61 ALA CB 1 1
8 13427 1 1 61 ALA H H 2.238 6.217 -15.884 1.00 . A A . 61 ALA H 1 1
8 13428 1 1 61 ALA HA H 1.260 8.615 -14.809 1.00 . A A . 61 ALA HA 1 1
8 13429 1 1 61 ALA HB1 H 1.187 8.112 -17.189 1.00 . A A . 61 ALA HB1 1 1
8 13430 1 1 61 ALA HB2 H -0.422 8.504 -16.585 1.00 . A A . 61 ALA HB2 1 1
8 13431 1 1 61 ALA HB3 H 0.018 6.824 -16.897 1.00 . A A . 61 ALA HB3 1 1
8 13432 1 1 61 ALA N N 2.001 6.709 -15.073 1.00 . A A . 61 ALA N 1 1
8 13433 1 1 61 ALA O O -0.880 8.076 -13.582 1.00 . A A . 61 ALA O 1 1
8 13434 1 1 62 THR C C -1.340 5.864 -11.777 1.00 . A A . 62 THR C 1 1
8 13435 1 1 62 THR CA C -1.537 5.393 -13.217 1.00 . A A . 62 THR CA 1 1
8 13436 1 1 62 THR CB C -1.539 3.854 -13.245 1.00 . A A . 62 THR CB 1 1
8 13437 1 1 62 THR CG2 C -2.699 3.290 -12.438 1.00 . A A . 62 THR CG2 1 1
8 13438 1 1 62 THR H H 0.042 5.294 -14.624 1.00 . A A . 62 THR H 1 1
8 13439 1 1 62 THR HA H -2.493 5.744 -13.578 1.00 . A A . 62 THR HA 1 1
8 13440 1 1 62 THR HB H -0.613 3.499 -12.814 1.00 . A A . 62 THR HB 1 1
8 13441 1 1 62 THR HG1 H -2.044 2.525 -14.608 1.00 . A A . 62 THR HG1 1 1
8 13442 1 1 62 THR HG21 H -2.593 3.583 -11.405 1.00 . A A . 62 THR HG21 1 1
8 13443 1 1 62 THR HG22 H -2.698 2.212 -12.509 1.00 . A A . 62 THR HG22 1 1
8 13444 1 1 62 THR HG23 H -3.629 3.675 -12.828 1.00 . A A . 62 THR HG23 1 1
8 13445 1 1 62 THR N N -0.491 5.923 -14.093 1.00 . A A . 62 THR N 1 1
8 13446 1 1 62 THR O O -2.299 6.178 -11.071 1.00 . A A . 62 THR O 1 1
8 13447 1 1 62 THR OG1 O -1.630 3.393 -14.597 1.00 . A A . 62 THR OG1 1 1
8 13448 1 1 63 LEU C C -0.081 7.802 -9.835 1.00 . A A . 63 LEU C 1 1
8 13449 1 1 63 LEU CA C 0.265 6.333 -10.014 1.00 . A A . 63 LEU CA 1 1
8 13450 1 1 63 LEU CB C 1.757 6.099 -9.771 1.00 . A A . 63 LEU CB 1 1
8 13451 1 1 63 LEU CD1 C 1.928 6.556 -7.302 1.00 . A A . 63 LEU CD1 1 1
8 13452 1 1 63 LEU CD2 C 1.321 4.275 -8.101 1.00 . A A . 63 LEU CD2 1 1
8 13453 1 1 63 LEU CG C 2.130 5.530 -8.396 1.00 . A A . 63 LEU CG 1 1
8 13454 1 1 63 LEU H H 0.626 5.707 -11.994 1.00 . A A . 63 LEU H 1 1
8 13455 1 1 63 LEU HA H -0.311 5.741 -9.315 1.00 . A A . 63 LEU HA 1 1
8 13456 1 1 63 LEU HB2 H 2.118 5.416 -10.526 1.00 . A A . 63 LEU HB2 1 1
8 13457 1 1 63 LEU HB3 H 2.271 7.042 -9.891 1.00 . A A . 63 LEU HB3 1 1
8 13458 1 1 63 LEU HD11 H 2.231 6.131 -6.357 1.00 . A A . 63 LEU HD11 1 1
8 13459 1 1 63 LEU HD12 H 0.887 6.838 -7.256 1.00 . A A . 63 LEU HD12 1 1
8 13460 1 1 63 LEU HD13 H 2.530 7.426 -7.515 1.00 . A A . 63 LEU HD13 1 1
8 13461 1 1 63 LEU HD21 H 1.611 3.880 -7.137 1.00 . A A . 63 LEU HD21 1 1
8 13462 1 1 63 LEU HD22 H 1.511 3.537 -8.864 1.00 . A A . 63 LEU HD22 1 1
8 13463 1 1 63 LEU HD23 H 0.269 4.517 -8.088 1.00 . A A . 63 LEU HD23 1 1
8 13464 1 1 63 LEU HG H 3.174 5.256 -8.402 1.00 . A A . 63 LEU HG 1 1
8 13465 1 1 63 LEU N N -0.086 5.919 -11.362 1.00 . A A . 63 LEU N 1 1
8 13466 1 1 63 LEU O O -0.776 8.184 -8.895 1.00 . A A . 63 LEU O 1 1
8 13467 1 1 64 ALA C C -1.414 10.284 -10.914 1.00 . A A . 64 ALA C 1 1
8 13468 1 1 64 ALA CA C 0.085 10.044 -10.768 1.00 . A A . 64 ALA CA 1 1
8 13469 1 1 64 ALA CB C 0.850 10.748 -11.880 1.00 . A A . 64 ALA CB 1 1
8 13470 1 1 64 ALA H H 0.944 8.247 -11.495 1.00 . A A . 64 ALA H 1 1
8 13471 1 1 64 ALA HA H 0.414 10.451 -9.823 1.00 . A A . 64 ALA HA 1 1
8 13472 1 1 64 ALA HB1 H 0.696 11.816 -11.805 1.00 . A A . 64 ALA HB1 1 1
8 13473 1 1 64 ALA HB2 H 0.497 10.400 -12.838 1.00 . A A . 64 ALA HB2 1 1
8 13474 1 1 64 ALA HB3 H 1.902 10.529 -11.786 1.00 . A A . 64 ALA HB3 1 1
8 13475 1 1 64 ALA N N 0.384 8.617 -10.777 1.00 . A A . 64 ALA N 1 1
8 13476 1 1 64 ALA O O -1.947 11.272 -10.409 1.00 . A A . 64 ALA O 1 1
8 13477 1 1 65 GLU C C -4.263 9.258 -10.493 1.00 . A A . 65 GLU C 1 1
8 13478 1 1 65 GLU CA C -3.522 9.444 -11.812 1.00 . A A . 65 GLU CA 1 1
8 13479 1 1 65 GLU CB C -3.963 8.378 -12.825 1.00 . A A . 65 GLU CB 1 1
8 13480 1 1 65 GLU CD C -5.839 7.308 -14.130 1.00 . A A . 65 GLU CD 1 1
8 13481 1 1 65 GLU CG C -5.464 8.329 -13.072 1.00 . A A . 65 GLU CG 1 1
8 13482 1 1 65 GLU H H -1.584 8.598 -11.978 1.00 . A A . 65 GLU H 1 1
8 13483 1 1 65 GLU HA H -3.745 10.423 -12.207 1.00 . A A . 65 GLU HA 1 1
8 13484 1 1 65 GLU HB2 H -3.477 8.572 -13.770 1.00 . A A . 65 GLU HB2 1 1
8 13485 1 1 65 GLU HB3 H -3.651 7.408 -12.466 1.00 . A A . 65 GLU HB3 1 1
8 13486 1 1 65 GLU HG2 H -5.958 8.065 -12.148 1.00 . A A . 65 GLU HG2 1 1
8 13487 1 1 65 GLU HG3 H -5.799 9.305 -13.392 1.00 . A A . 65 GLU HG3 1 1
8 13488 1 1 65 GLU N N -2.082 9.364 -11.599 1.00 . A A . 65 GLU N 1 1
8 13489 1 1 65 GLU O O -5.116 10.069 -10.126 1.00 . A A . 65 GLU O 1 1
8 13490 1 1 65 GLU OE1 O -5.722 7.615 -15.333 1.00 . A A . 65 GLU OE1 1 1
8 13491 1 1 65 GLU OE2 O -6.239 6.186 -13.764 1.00 . A A . 65 GLU OE2 1 1
8 13492 1 1 66 LEU C C -4.229 9.034 -7.507 1.00 . A A . 66 LEU C 1 1
8 13493 1 1 66 LEU CA C -4.518 7.901 -8.485 1.00 . A A . 66 LEU CA 1 1
8 13494 1 1 66 LEU CB C -3.994 6.557 -7.945 1.00 . A A . 66 LEU CB 1 1
8 13495 1 1 66 LEU CD1 C -4.573 4.483 -6.656 1.00 . A A . 66 LEU CD1 1 1
8 13496 1 1 66 LEU CD2 C -4.148 6.617 -5.420 1.00 . A A . 66 LEU CD2 1 1
8 13497 1 1 66 LEU CG C -4.710 6.001 -6.701 1.00 . A A . 66 LEU CG 1 1
8 13498 1 1 66 LEU H H -3.231 7.583 -10.136 1.00 . A A . 66 LEU H 1 1
8 13499 1 1 66 LEU HA H -5.587 7.831 -8.627 1.00 . A A . 66 LEU HA 1 1
8 13500 1 1 66 LEU HB2 H -4.078 5.824 -8.735 1.00 . A A . 66 LEU HB2 1 1
8 13501 1 1 66 LEU HB3 H -2.949 6.674 -7.703 1.00 . A A . 66 LEU HB3 1 1
8 13502 1 1 66 LEU HD11 H -5.029 4.055 -7.538 1.00 . A A . 66 LEU HD11 1 1
8 13503 1 1 66 LEU HD12 H -5.065 4.099 -5.774 1.00 . A A . 66 LEU HD12 1 1
8 13504 1 1 66 LEU HD13 H -3.527 4.216 -6.628 1.00 . A A . 66 LEU HD13 1 1
8 13505 1 1 66 LEU HD21 H -4.706 6.254 -4.567 1.00 . A A . 66 LEU HD21 1 1
8 13506 1 1 66 LEU HD22 H -4.233 7.694 -5.471 1.00 . A A . 66 LEU HD22 1 1
8 13507 1 1 66 LEU HD23 H -3.110 6.344 -5.313 1.00 . A A . 66 LEU HD23 1 1
8 13508 1 1 66 LEU HG H -5.760 6.243 -6.760 1.00 . A A . 66 LEU HG 1 1
8 13509 1 1 66 LEU N N -3.913 8.193 -9.778 1.00 . A A . 66 LEU N 1 1
8 13510 1 1 66 LEU O O -5.097 9.429 -6.728 1.00 . A A . 66 LEU O 1 1
8 13511 1 1 67 ASP C C -3.433 11.924 -6.966 1.00 . A A . 67 ASP C 1 1
8 13512 1 1 67 ASP CA C -2.616 10.668 -6.698 1.00 . A A . 67 ASP CA 1 1
8 13513 1 1 67 ASP CB C -1.130 10.985 -6.853 1.00 . A A . 67 ASP CB 1 1
8 13514 1 1 67 ASP CG C -0.274 10.206 -5.881 1.00 . A A . 67 ASP CG 1 1
8 13515 1 1 67 ASP H H -2.358 9.196 -8.200 1.00 . A A . 67 ASP H 1 1
8 13516 1 1 67 ASP HA H -2.796 10.358 -5.680 1.00 . A A . 67 ASP HA 1 1
8 13517 1 1 67 ASP HB2 H -0.820 10.736 -7.857 1.00 . A A . 67 ASP HB2 1 1
8 13518 1 1 67 ASP HB3 H -0.973 12.039 -6.682 1.00 . A A . 67 ASP HB3 1 1
8 13519 1 1 67 ASP N N -3.014 9.566 -7.567 1.00 . A A . 67 ASP N 1 1
8 13520 1 1 67 ASP O O -3.897 12.575 -6.035 1.00 . A A . 67 ASP O 1 1
8 13521 1 1 67 ASP OD1 O -0.676 10.084 -4.701 1.00 . A A . 67 ASP OD1 1 1
8 13522 1 1 67 ASP OD2 O 0.811 9.738 -6.277 1.00 . A A . 67 ASP OD2 1 1
8 13523 1 1 68 ALA C C -5.830 13.333 -8.189 1.00 . A A . 68 ALA C 1 1
8 13524 1 1 68 ALA CA C -4.369 13.455 -8.608 1.00 . A A . 68 ALA CA 1 1
8 13525 1 1 68 ALA CB C -4.270 13.698 -10.105 1.00 . A A . 68 ALA CB 1 1
8 13526 1 1 68 ALA H H -3.217 11.703 -8.943 1.00 . A A . 68 ALA H 1 1
8 13527 1 1 68 ALA HA H -3.932 14.301 -8.101 1.00 . A A . 68 ALA HA 1 1
8 13528 1 1 68 ALA HB1 H -3.233 13.796 -10.386 1.00 . A A . 68 ALA HB1 1 1
8 13529 1 1 68 ALA HB2 H -4.798 14.607 -10.356 1.00 . A A . 68 ALA HB2 1 1
8 13530 1 1 68 ALA HB3 H -4.711 12.867 -10.636 1.00 . A A . 68 ALA HB3 1 1
8 13531 1 1 68 ALA N N -3.610 12.264 -8.237 1.00 . A A . 68 ALA N 1 1
8 13532 1 1 68 ALA O O -6.499 14.332 -7.923 1.00 . A A . 68 ALA O 1 1
8 13533 1 1 69 LEU C C -7.885 11.750 -6.257 1.00 . A A . 69 LEU C 1 1
8 13534 1 1 69 LEU CA C -7.697 11.844 -7.768 1.00 . A A . 69 LEU CA 1 1
8 13535 1 1 69 LEU CB C -8.173 10.553 -8.434 1.00 . A A . 69 LEU CB 1 1
8 13536 1 1 69 LEU CD1 C -8.905 9.339 -10.503 1.00 . A A . 69 LEU CD1 1 1
8 13537 1 1 69 LEU CD2 C -9.793 11.617 -9.993 1.00 . A A . 69 LEU CD2 1 1
8 13538 1 1 69 LEU CG C -8.591 10.698 -9.895 1.00 . A A . 69 LEU CG 1 1
8 13539 1 1 69 LEU H H -5.733 11.348 -8.366 1.00 . A A . 69 LEU H 1 1
8 13540 1 1 69 LEU HA H -8.295 12.663 -8.137 1.00 . A A . 69 LEU HA 1 1
8 13541 1 1 69 LEU HB2 H -7.371 9.830 -8.383 1.00 . A A . 69 LEU HB2 1 1
8 13542 1 1 69 LEU HB3 H -9.014 10.175 -7.877 1.00 . A A . 69 LEU HB3 1 1
8 13543 1 1 69 LEU HD11 H -8.021 8.719 -10.474 1.00 . A A . 69 LEU HD11 1 1
8 13544 1 1 69 LEU HD12 H -9.223 9.467 -11.528 1.00 . A A . 69 LEU HD12 1 1
8 13545 1 1 69 LEU HD13 H -9.694 8.866 -9.938 1.00 . A A . 69 LEU HD13 1 1
8 13546 1 1 69 LEU HD21 H -9.520 12.603 -9.646 1.00 . A A . 69 LEU HD21 1 1
8 13547 1 1 69 LEU HD22 H -10.591 11.228 -9.376 1.00 . A A . 69 LEU HD22 1 1
8 13548 1 1 69 LEU HD23 H -10.123 11.673 -11.020 1.00 . A A . 69 LEU HD23 1 1
8 13549 1 1 69 LEU HG H -7.781 11.139 -10.457 1.00 . A A . 69 LEU HG 1 1
8 13550 1 1 69 LEU N N -6.317 12.104 -8.138 1.00 . A A . 69 LEU N 1 1
8 13551 1 1 69 LEU O O -8.717 12.451 -5.682 1.00 . A A . 69 LEU O 1 1
8 13552 1 1 70 ARG C C -6.715 11.510 -3.245 1.00 . A A . 70 ARG C 1 1
8 13553 1 1 70 ARG CA C -7.357 10.531 -4.230 1.00 . A A . 70 ARG CA 1 1
8 13554 1 1 70 ARG CB C -6.857 9.110 -3.958 1.00 . A A . 70 ARG CB 1 1
8 13555 1 1 70 ARG CD C -6.773 7.144 -2.396 1.00 . A A . 70 ARG CD 1 1
8 13556 1 1 70 ARG CG C -7.164 8.603 -2.557 1.00 . A A . 70 ARG CG 1 1
8 13557 1 1 70 ARG CZ C -6.670 5.475 -0.572 1.00 . A A . 70 ARG CZ 1 1
8 13558 1 1 70 ARG H H -6.348 10.481 -6.095 1.00 . A A . 70 ARG H 1 1
8 13559 1 1 70 ARG HA H -8.426 10.550 -4.086 1.00 . A A . 70 ARG HA 1 1
8 13560 1 1 70 ARG HB2 H -7.313 8.438 -4.669 1.00 . A A . 70 ARG HB2 1 1
8 13561 1 1 70 ARG HB3 H -5.785 9.088 -4.096 1.00 . A A . 70 ARG HB3 1 1
8 13562 1 1 70 ARG HD2 H -7.276 6.564 -3.154 1.00 . A A . 70 ARG HD2 1 1
8 13563 1 1 70 ARG HD3 H -5.704 7.055 -2.525 1.00 . A A . 70 ARG HD3 1 1
8 13564 1 1 70 ARG HE H -7.770 7.151 -0.541 1.00 . A A . 70 ARG HE 1 1
8 13565 1 1 70 ARG HG2 H -6.609 9.193 -1.842 1.00 . A A . 70 ARG HG2 1 1
8 13566 1 1 70 ARG HG3 H -8.223 8.708 -2.369 1.00 . A A . 70 ARG HG3 1 1
8 13567 1 1 70 ARG HH11 H -5.477 5.057 -2.154 1.00 . A A . 70 ARG HH11 1 1
8 13568 1 1 70 ARG HH12 H -5.451 3.880 -0.877 1.00 . A A . 70 ARG HH12 1 1
8 13569 1 1 70 ARG HH21 H -7.722 5.633 1.160 1.00 . A A . 70 ARG HH21 1 1
8 13570 1 1 70 ARG HH22 H -6.731 4.212 1.018 1.00 . A A . 70 ARG HH22 1 1
8 13571 1 1 70 ARG N N -7.108 10.889 -5.620 1.00 . A A . 70 ARG N 1 1
8 13572 1 1 70 ARG NE N -7.136 6.619 -1.078 1.00 . A A . 70 ARG NE 1 1
8 13573 1 1 70 ARG NH1 N -5.795 4.748 -1.257 1.00 . A A . 70 ARG NH1 1 1
8 13574 1 1 70 ARG NH2 N -7.071 5.073 0.631 1.00 . A A . 70 ARG NH2 1 1
8 13575 1 1 70 ARG O O -7.324 11.867 -2.237 1.00 . A A . 70 ARG O 1 1
8 13576 1 1 71 THR C C -4.656 14.212 -3.004 1.00 . A A . 71 THR C 1 1
8 13577 1 1 71 THR CA C -4.750 12.753 -2.570 1.00 . A A . 71 THR CA 1 1
8 13578 1 1 71 THR CB C -3.327 12.201 -2.341 1.00 . A A . 71 THR CB 1 1
8 13579 1 1 71 THR CG2 C -3.348 11.030 -1.375 1.00 . A A . 71 THR CG2 1 1
8 13580 1 1 71 THR H H -5.081 11.713 -4.386 1.00 . A A . 71 THR H 1 1
8 13581 1 1 71 THR HA H -5.276 12.711 -1.628 1.00 . A A . 71 THR HA 1 1
8 13582 1 1 71 THR HB H -2.723 12.989 -1.913 1.00 . A A . 71 THR HB 1 1
8 13583 1 1 71 THR HG1 H -2.336 10.929 -3.500 1.00 . A A . 71 THR HG1 1 1
8 13584 1 1 71 THR HG21 H -3.766 11.354 -0.430 1.00 . A A . 71 THR HG21 1 1
8 13585 1 1 71 THR HG22 H -2.341 10.674 -1.219 1.00 . A A . 71 THR HG22 1 1
8 13586 1 1 71 THR HG23 H -3.954 10.238 -1.784 1.00 . A A . 71 THR HG23 1 1
8 13587 1 1 71 THR N N -5.490 11.937 -3.522 1.00 . A A . 71 THR N 1 1
8 13588 1 1 71 THR O O -5.255 15.089 -2.377 1.00 . A A . 71 THR O 1 1
8 13589 1 1 71 THR OG1 O -2.746 11.800 -3.593 1.00 . A A . 71 THR OG1 1 1
8 13590 1 1 72 ARG C C -2.705 16.502 -3.463 1.00 . A A . 72 ARG C 1 1
8 13591 1 1 72 ARG CA C -3.538 15.787 -4.530 1.00 . A A . 72 ARG CA 1 1
8 13592 1 1 72 ARG CB C -4.769 16.611 -4.905 1.00 . A A . 72 ARG CB 1 1
8 13593 1 1 72 ARG CD C -5.678 18.647 -6.057 1.00 . A A . 72 ARG CD 1 1
8 13594 1 1 72 ARG CG C -4.431 17.934 -5.570 1.00 . A A . 72 ARG CG 1 1
8 13595 1 1 72 ARG CZ C -7.223 20.342 -5.143 1.00 . A A . 72 ARG CZ 1 1
8 13596 1 1 72 ARG H H -3.644 13.684 -4.637 1.00 . A A . 72 ARG H 1 1
8 13597 1 1 72 ARG HA H -2.926 15.669 -5.408 1.00 . A A . 72 ARG HA 1 1
8 13598 1 1 72 ARG HB2 H -5.382 16.037 -5.583 1.00 . A A . 72 ARG HB2 1 1
8 13599 1 1 72 ARG HB3 H -5.332 16.812 -4.008 1.00 . A A . 72 ARG HB3 1 1
8 13600 1 1 72 ARG HD2 H -5.390 19.399 -6.776 1.00 . A A . 72 ARG HD2 1 1
8 13601 1 1 72 ARG HD3 H -6.318 17.921 -6.535 1.00 . A A . 72 ARG HD3 1 1
8 13602 1 1 72 ARG HE H -6.307 18.920 -4.066 1.00 . A A . 72 ARG HE 1 1
8 13603 1 1 72 ARG HG2 H -3.924 18.566 -4.855 1.00 . A A . 72 ARG HG2 1 1
8 13604 1 1 72 ARG HG3 H -3.780 17.748 -6.412 1.00 . A A . 72 ARG HG3 1 1
8 13605 1 1 72 ARG HH11 H -6.958 20.434 -7.156 1.00 . A A . 72 ARG HH11 1 1
8 13606 1 1 72 ARG HH12 H -8.018 21.635 -6.488 1.00 . A A . 72 ARG HH12 1 1
8 13607 1 1 72 ARG HH21 H -7.721 20.498 -3.181 1.00 . A A . 72 ARG HH21 1 1
8 13608 1 1 72 ARG HH22 H -8.441 21.684 -4.231 1.00 . A A . 72 ARG HH22 1 1
8 13609 1 1 72 ARG N N -3.919 14.448 -4.088 1.00 . A A . 72 ARG N 1 1
8 13610 1 1 72 ARG NE N -6.420 19.289 -4.972 1.00 . A A . 72 ARG NE 1 1
8 13611 1 1 72 ARG NH1 N -7.415 20.845 -6.358 1.00 . A A . 72 ARG NH1 1 1
8 13612 1 1 72 ARG NH2 N -7.846 20.882 -4.105 1.00 . A A . 72 ARG NH2 1 1
8 13613 1 1 72 ARG O O -1.504 16.714 -3.637 1.00 . A A . 72 ARG O 1 1
8 13614 1 1 73 GLY C C -2.031 16.597 -0.279 1.00 . A A . 73 GLY C 1 1
8 13615 1 1 73 GLY CA C -2.659 17.541 -1.284 1.00 . A A . 73 GLY CA 1 1
8 13616 1 1 73 GLY H H -4.288 16.600 -2.256 1.00 . A A . 73 GLY H 1 1
8 13617 1 1 73 GLY HA2 H -1.885 18.162 -1.710 1.00 . A A . 73 GLY HA2 1 1
8 13618 1 1 73 GLY HA3 H -3.371 18.172 -0.772 1.00 . A A . 73 GLY HA3 1 1
8 13619 1 1 73 GLY N N -3.340 16.844 -2.353 1.00 . A A . 73 GLY N 1 1
8 13620 1 1 73 GLY O O -0.923 16.101 -0.496 1.00 . A A . 73 GLY O 1 1
8 13621 1 1 74 GLY C C -3.204 14.734 2.655 1.00 . A A . 74 GLY C 1 1
8 13622 1 1 74 GLY CA C -2.172 15.524 1.878 1.00 . A A . 74 GLY CA 1 1
8 13623 1 1 74 GLY H H -3.656 16.668 0.889 1.00 . A A . 74 GLY H 1 1
8 13624 1 1 74 GLY HA2 H -1.462 14.833 1.449 1.00 . A A . 74 GLY HA2 1 1
8 13625 1 1 74 GLY HA3 H -1.649 16.178 2.559 1.00 . A A . 74 GLY HA3 1 1
8 13626 1 1 74 GLY N N -2.741 16.325 0.810 1.00 . A A . 74 GLY N 1 1
8 13627 1 1 74 GLY O O -3.151 14.679 3.882 1.00 . A A . 74 GLY O 1 1
8 13628 1 1 75 GLU C C -4.359 12.057 3.201 1.00 . A A . 75 GLU C 1 1
8 13629 1 1 75 GLU CA C -5.115 13.228 2.573 1.00 . A A . 75 GLU CA 1 1
8 13630 1 1 75 GLU CB C -6.119 12.725 1.529 1.00 . A A . 75 GLU CB 1 1
8 13631 1 1 75 GLU CD C -8.179 12.659 3.000 1.00 . A A . 75 GLU CD 1 1
8 13632 1 1 75 GLU CG C -7.247 11.877 2.101 1.00 . A A . 75 GLU CG 1 1
8 13633 1 1 75 GLU H H -4.204 14.293 0.982 1.00 . A A . 75 GLU H 1 1
8 13634 1 1 75 GLU HA H -5.638 13.773 3.346 1.00 . A A . 75 GLU HA 1 1
8 13635 1 1 75 GLU HB2 H -6.559 13.577 1.032 1.00 . A A . 75 GLU HB2 1 1
8 13636 1 1 75 GLU HB3 H -5.589 12.131 0.799 1.00 . A A . 75 GLU HB3 1 1
8 13637 1 1 75 GLU HG2 H -7.823 11.467 1.285 1.00 . A A . 75 GLU HG2 1 1
8 13638 1 1 75 GLU HG3 H -6.814 11.070 2.673 1.00 . A A . 75 GLU HG3 1 1
8 13639 1 1 75 GLU N N -4.151 14.128 1.944 1.00 . A A . 75 GLU N 1 1
8 13640 1 1 75 GLU O O -4.680 11.590 4.297 1.00 . A A . 75 GLU O 1 1
8 13641 1 1 75 GLU OE1 O -8.843 13.595 2.506 1.00 . A A . 75 GLU OE1 1 1
8 13642 1 1 75 GLU OE2 O -8.257 12.340 4.202 1.00 . A A . 75 GLU OE2 1 1
8 13643 1 1 76 TYR C C -1.003 11.025 2.646 1.00 . A A . 76 TYR C 1 1
8 13644 1 1 76 TYR CA C -2.421 10.592 2.976 1.00 . A A . 76 TYR CA 1 1
8 13645 1 1 76 TYR CB C -2.662 9.228 2.316 1.00 . A A . 76 TYR CB 1 1
8 13646 1 1 76 TYR CD1 C -4.948 9.091 1.255 1.00 . A A . 76 TYR CD1 1 1
8 13647 1 1 76 TYR CD2 C -4.593 7.934 3.304 1.00 . A A . 76 TYR CD2 1 1
8 13648 1 1 76 TYR CE1 C -6.252 8.640 1.221 1.00 . A A . 76 TYR CE1 1 1
8 13649 1 1 76 TYR CE2 C -5.895 7.472 3.274 1.00 . A A . 76 TYR CE2 1 1
8 13650 1 1 76 TYR CG C -4.098 8.750 2.297 1.00 . A A . 76 TYR CG 1 1
8 13651 1 1 76 TYR CZ C -6.719 7.830 2.232 1.00 . A A . 76 TYR CZ 1 1
8 13652 1 1 76 TYR H H -3.193 11.973 1.591 1.00 . A A . 76 TYR H 1 1
8 13653 1 1 76 TYR HA H -2.534 10.510 4.050 1.00 . A A . 76 TYR HA 1 1
8 13654 1 1 76 TYR HB2 H -2.323 9.276 1.294 1.00 . A A . 76 TYR HB2 1 1
8 13655 1 1 76 TYR HB3 H -2.077 8.485 2.840 1.00 . A A . 76 TYR HB3 1 1
8 13656 1 1 76 TYR HD1 H -4.579 9.727 0.465 1.00 . A A . 76 TYR HD1 1 1
8 13657 1 1 76 TYR HD2 H -3.945 7.660 4.122 1.00 . A A . 76 TYR HD2 1 1
8 13658 1 1 76 TYR HE1 H -6.898 8.918 0.402 1.00 . A A . 76 TYR HE1 1 1
8 13659 1 1 76 TYR HE2 H -6.262 6.838 4.066 1.00 . A A . 76 TYR HE2 1 1
8 13660 1 1 76 TYR HH H -8.458 7.564 3.018 1.00 . A A . 76 TYR HH 1 1
8 13661 1 1 76 TYR N N -3.341 11.602 2.483 1.00 . A A . 76 TYR N 1 1
8 13662 1 1 76 TYR O O -0.795 11.860 1.761 1.00 . A A . 76 TYR O 1 1
8 13663 1 1 76 TYR OH O -8.013 7.360 2.187 1.00 . A A . 76 TYR OH 1 1
8 13664 1 1 77 ALA C C 1.777 9.602 1.984 1.00 . A A . 77 ALA C 1 1
8 13665 1 1 77 ALA CA C 1.356 10.658 2.978 1.00 . A A . 77 ALA CA 1 1
8 13666 1 1 77 ALA CB C 2.265 10.605 4.191 1.00 . A A . 77 ALA CB 1 1
8 13667 1 1 77 ALA H H -0.264 9.914 4.121 1.00 . A A . 77 ALA H 1 1
8 13668 1 1 77 ALA HA H 1.452 11.632 2.522 1.00 . A A . 77 ALA HA 1 1
8 13669 1 1 77 ALA HB1 H 3.292 10.724 3.875 1.00 . A A . 77 ALA HB1 1 1
8 13670 1 1 77 ALA HB2 H 2.152 9.652 4.686 1.00 . A A . 77 ALA HB2 1 1
8 13671 1 1 77 ALA HB3 H 2.004 11.401 4.869 1.00 . A A . 77 ALA HB3 1 1
8 13672 1 1 77 ALA N N -0.037 10.464 3.342 1.00 . A A . 77 ALA N 1 1
8 13673 1 1 77 ALA O O 1.432 8.428 2.132 1.00 . A A . 77 ALA O 1 1
8 13674 1 1 78 ARG C C 4.346 8.524 0.556 1.00 . A A . 78 ARG C 1 1
8 13675 1 1 78 ARG CA C 3.051 9.091 0.009 1.00 . A A . 78 ARG CA 1 1
8 13676 1 1 78 ARG CB C 3.278 9.784 -1.330 1.00 . A A . 78 ARG CB 1 1
8 13677 1 1 78 ARG CD C 2.258 11.273 -3.078 1.00 . A A . 78 ARG CD 1 1
8 13678 1 1 78 ARG CG C 1.993 10.315 -1.936 1.00 . A A . 78 ARG CG 1 1
8 13679 1 1 78 ARG CZ C 0.753 13.080 -3.851 1.00 . A A . 78 ARG CZ 1 1
8 13680 1 1 78 ARG H H 2.692 10.979 0.869 1.00 . A A . 78 ARG H 1 1
8 13681 1 1 78 ARG HA H 2.341 8.289 -0.121 1.00 . A A . 78 ARG HA 1 1
8 13682 1 1 78 ARG HB2 H 3.958 10.610 -1.188 1.00 . A A . 78 ARG HB2 1 1
8 13683 1 1 78 ARG HB3 H 3.715 9.076 -2.019 1.00 . A A . 78 ARG HB3 1 1
8 13684 1 1 78 ARG HD2 H 2.852 12.092 -2.712 1.00 . A A . 78 ARG HD2 1 1
8 13685 1 1 78 ARG HD3 H 2.800 10.753 -3.854 1.00 . A A . 78 ARG HD3 1 1
8 13686 1 1 78 ARG HE H 0.318 11.118 -3.875 1.00 . A A . 78 ARG HE 1 1
8 13687 1 1 78 ARG HG2 H 1.413 9.483 -2.310 1.00 . A A . 78 ARG HG2 1 1
8 13688 1 1 78 ARG HG3 H 1.431 10.829 -1.170 1.00 . A A . 78 ARG HG3 1 1
8 13689 1 1 78 ARG HH11 H 2.546 13.750 -3.171 1.00 . A A . 78 ARG HH11 1 1
8 13690 1 1 78 ARG HH12 H 1.451 14.982 -3.737 1.00 . A A . 78 ARG HH12 1 1
8 13691 1 1 78 ARG HH21 H -1.108 12.742 -4.577 1.00 . A A . 78 ARG HH21 1 1
8 13692 1 1 78 ARG HH22 H -0.618 14.407 -4.532 1.00 . A A . 78 ARG HH22 1 1
8 13693 1 1 78 ARG N N 2.505 10.020 0.968 1.00 . A A . 78 ARG N 1 1
8 13694 1 1 78 ARG NE N 1.012 11.792 -3.635 1.00 . A A . 78 ARG NE 1 1
8 13695 1 1 78 ARG NH1 N 1.654 14.009 -3.560 1.00 . A A . 78 ARG NH1 1 1
8 13696 1 1 78 ARG NH2 N -0.418 13.440 -4.360 1.00 . A A . 78 ARG NH2 1 1
8 13697 1 1 78 ARG O O 5.382 9.188 0.553 1.00 . A A . 78 ARG O 1 1
8 13698 1 1 79 GLN C C 6.020 5.668 0.776 1.00 . A A . 79 GLN C 1 1
8 13699 1 1 79 GLN CA C 5.391 6.676 1.711 1.00 . A A . 79 GLN CA 1 1
8 13700 1 1 79 GLN CB C 4.936 5.983 2.999 1.00 . A A . 79 GLN CB 1 1
8 13701 1 1 79 GLN CD C 5.612 4.753 5.112 1.00 . A A . 79 GLN CD 1 1
8 13702 1 1 79 GLN CG C 6.077 5.394 3.815 1.00 . A A . 79 GLN CG 1 1
8 13703 1 1 79 GLN H H 3.422 6.812 0.964 1.00 . A A . 79 GLN H 1 1
8 13704 1 1 79 GLN HA H 6.116 7.439 1.948 1.00 . A A . 79 GLN HA 1 1
8 13705 1 1 79 GLN HB2 H 4.410 6.694 3.613 1.00 . A A . 79 GLN HB2 1 1
8 13706 1 1 79 GLN HB3 H 4.261 5.180 2.739 1.00 . A A . 79 GLN HB3 1 1
8 13707 1 1 79 GLN HE21 H 3.857 4.283 4.309 1.00 . A A . 79 GLN HE21 1 1
8 13708 1 1 79 GLN HE22 H 4.086 3.812 5.953 1.00 . A A . 79 GLN HE22 1 1
8 13709 1 1 79 GLN HG2 H 6.576 4.644 3.222 1.00 . A A . 79 GLN HG2 1 1
8 13710 1 1 79 GLN HG3 H 6.774 6.185 4.054 1.00 . A A . 79 GLN HG3 1 1
8 13711 1 1 79 GLN N N 4.268 7.308 1.052 1.00 . A A . 79 GLN N 1 1
8 13712 1 1 79 GLN NE2 N 4.396 4.231 5.126 1.00 . A A . 79 GLN NE2 1 1
8 13713 1 1 79 GLN O O 5.502 4.569 0.593 1.00 . A A . 79 GLN O 1 1
8 13714 1 1 79 GLN OE1 O 6.346 4.727 6.098 1.00 . A A . 79 GLN OE1 1 1
8 13715 1 1 80 LEU C C 8.579 4.131 0.000 1.00 . A A . 80 LEU C 1 1
8 13716 1 1 80 LEU CA C 7.791 5.179 -0.764 1.00 . A A . 80 LEU CA 1 1
8 13717 1 1 80 LEU CB C 8.715 5.961 -1.684 1.00 . A A . 80 LEU CB 1 1
8 13718 1 1 80 LEU CD1 C 8.411 4.553 -3.727 1.00 . A A . 80 LEU CD1 1 1
8 13719 1 1 80 LEU CD2 C 10.481 5.921 -3.446 1.00 . A A . 80 LEU CD2 1 1
8 13720 1 1 80 LEU CG C 9.416 5.111 -2.734 1.00 . A A . 80 LEU CG 1 1
8 13721 1 1 80 LEU H H 7.482 6.949 0.343 1.00 . A A . 80 LEU H 1 1
8 13722 1 1 80 LEU HA H 7.038 4.681 -1.360 1.00 . A A . 80 LEU HA 1 1
8 13723 1 1 80 LEU HB2 H 8.135 6.723 -2.187 1.00 . A A . 80 LEU HB2 1 1
8 13724 1 1 80 LEU HB3 H 9.469 6.445 -1.081 1.00 . A A . 80 LEU HB3 1 1
8 13725 1 1 80 LEU HD11 H 7.694 3.935 -3.206 1.00 . A A . 80 LEU HD11 1 1
8 13726 1 1 80 LEU HD12 H 8.927 3.960 -4.467 1.00 . A A . 80 LEU HD12 1 1
8 13727 1 1 80 LEU HD13 H 7.895 5.368 -4.214 1.00 . A A . 80 LEU HD13 1 1
8 13728 1 1 80 LEU HD21 H 10.026 6.788 -3.898 1.00 . A A . 80 LEU HD21 1 1
8 13729 1 1 80 LEU HD22 H 10.943 5.317 -4.211 1.00 . A A . 80 LEU HD22 1 1
8 13730 1 1 80 LEU HD23 H 11.229 6.237 -2.733 1.00 . A A . 80 LEU HD23 1 1
8 13731 1 1 80 LEU HG H 9.896 4.275 -2.241 1.00 . A A . 80 LEU HG 1 1
8 13732 1 1 80 LEU N N 7.113 6.056 0.159 1.00 . A A . 80 LEU N 1 1
8 13733 1 1 80 LEU O O 9.613 4.426 0.597 1.00 . A A . 80 LEU O 1 1
8 13734 1 1 81 ILE C C 9.504 0.946 -0.214 1.00 . A A . 81 ILE C 1 1
8 13735 1 1 81 ILE CA C 8.698 1.830 0.718 1.00 . A A . 81 ILE CA 1 1
8 13736 1 1 81 ILE CB C 7.653 0.985 1.469 1.00 . A A . 81 ILE CB 1 1
8 13737 1 1 81 ILE CD1 C 5.658 -0.568 1.124 1.00 . A A . 81 ILE CD1 1 1
8 13738 1 1 81 ILE CG1 C 6.594 0.447 0.503 1.00 . A A . 81 ILE CG1 1 1
8 13739 1 1 81 ILE CG2 C 7.004 1.831 2.551 1.00 . A A . 81 ILE CG2 1 1
8 13740 1 1 81 ILE H H 7.271 2.732 -0.549 1.00 . A A . 81 ILE H 1 1
8 13741 1 1 81 ILE HA H 9.368 2.265 1.447 1.00 . A A . 81 ILE HA 1 1
8 13742 1 1 81 ILE HB H 8.158 0.157 1.943 1.00 . A A . 81 ILE HB 1 1
8 13743 1 1 81 ILE HD11 H 6.227 -1.424 1.456 1.00 . A A . 81 ILE HD11 1 1
8 13744 1 1 81 ILE HD12 H 4.930 -0.881 0.391 1.00 . A A . 81 ILE HD12 1 1
8 13745 1 1 81 ILE HD13 H 5.152 -0.121 1.968 1.00 . A A . 81 ILE HD13 1 1
8 13746 1 1 81 ILE HG12 H 5.998 1.270 0.145 1.00 . A A . 81 ILE HG12 1 1
8 13747 1 1 81 ILE HG13 H 7.086 -0.021 -0.335 1.00 . A A . 81 ILE HG13 1 1
8 13748 1 1 81 ILE HG21 H 6.237 1.255 3.048 1.00 . A A . 81 ILE HG21 1 1
8 13749 1 1 81 ILE HG22 H 6.566 2.710 2.100 1.00 . A A . 81 ILE HG22 1 1
8 13750 1 1 81 ILE HG23 H 7.754 2.132 3.267 1.00 . A A . 81 ILE HG23 1 1
8 13751 1 1 81 ILE N N 8.078 2.913 -0.014 1.00 . A A . 81 ILE N 1 1
8 13752 1 1 81 ILE O O 9.092 0.660 -1.342 1.00 . A A . 81 ILE O 1 1
8 13753 1 1 82 GLN C C 11.209 -1.751 -0.420 1.00 . A A . 82 GLN C 1 1
8 13754 1 1 82 GLN CA C 11.553 -0.276 -0.554 1.00 . A A . 82 GLN CA 1 1
8 13755 1 1 82 GLN CB C 13.013 -0.020 -0.163 1.00 . A A . 82 GLN CB 1 1
8 13756 1 1 82 GLN CD C 13.775 -0.719 -2.479 1.00 . A A . 82 GLN CD 1 1
8 13757 1 1 82 GLN CG C 14.023 -0.813 -0.982 1.00 . A A . 82 GLN CG 1 1
8 13758 1 1 82 GLN H H 10.933 0.790 1.157 1.00 . A A . 82 GLN H 1 1
8 13759 1 1 82 GLN HA H 11.413 0.014 -1.585 1.00 . A A . 82 GLN HA 1 1
8 13760 1 1 82 GLN HB2 H 13.228 1.031 -0.293 1.00 . A A . 82 GLN HB2 1 1
8 13761 1 1 82 GLN HB3 H 13.145 -0.277 0.878 1.00 . A A . 82 GLN HB3 1 1
8 13762 1 1 82 GLN HE21 H 12.970 1.092 -2.275 1.00 . A A . 82 GLN HE21 1 1
8 13763 1 1 82 GLN HE22 H 13.008 0.454 -3.884 1.00 . A A . 82 GLN HE22 1 1
8 13764 1 1 82 GLN HG2 H 15.012 -0.434 -0.774 1.00 . A A . 82 GLN HG2 1 1
8 13765 1 1 82 GLN HG3 H 13.967 -1.850 -0.686 1.00 . A A . 82 GLN HG3 1 1
8 13766 1 1 82 GLN N N 10.664 0.535 0.250 1.00 . A A . 82 GLN N 1 1
8 13767 1 1 82 GLN NE2 N 13.199 0.387 -2.926 1.00 . A A . 82 GLN NE2 1 1
8 13768 1 1 82 GLN O O 11.464 -2.373 0.611 1.00 . A A . 82 GLN O 1 1
8 13769 1 1 82 GLN OE1 O 14.094 -1.641 -3.228 1.00 . A A . 82 GLN OE1 1 1
8 13770 1 1 83 THR C C 11.265 -4.458 -2.351 1.00 . A A . 83 THR C 1 1
8 13771 1 1 83 THR CA C 10.264 -3.707 -1.475 1.00 . A A . 83 THR CA 1 1
8 13772 1 1 83 THR CB C 8.829 -3.924 -2.012 1.00 . A A . 83 THR CB 1 1
8 13773 1 1 83 THR CG2 C 7.952 -2.726 -1.679 1.00 . A A . 83 THR CG2 1 1
8 13774 1 1 83 THR H H 10.385 -1.740 -2.241 1.00 . A A . 83 THR H 1 1
8 13775 1 1 83 THR HA H 10.319 -4.083 -0.463 1.00 . A A . 83 THR HA 1 1
8 13776 1 1 83 THR HB H 8.410 -4.801 -1.543 1.00 . A A . 83 THR HB 1 1
8 13777 1 1 83 THR HG1 H 8.957 -3.247 -3.865 1.00 . A A . 83 THR HG1 1 1
8 13778 1 1 83 THR HG21 H 8.413 -1.826 -2.075 1.00 . A A . 83 THR HG21 1 1
8 13779 1 1 83 THR HG22 H 7.854 -2.637 -0.608 1.00 . A A . 83 THR HG22 1 1
8 13780 1 1 83 THR HG23 H 6.977 -2.856 -2.122 1.00 . A A . 83 THR HG23 1 1
8 13781 1 1 83 THR N N 10.607 -2.298 -1.460 1.00 . A A . 83 THR N 1 1
8 13782 1 1 83 THR O O 11.967 -3.840 -3.153 1.00 . A A . 83 THR O 1 1
8 13783 1 1 83 THR OG1 O 8.849 -4.108 -3.430 1.00 . A A . 83 THR OG1 1 1
8 13784 1 1 84 PRO C C 11.857 -6.523 -4.536 1.00 . A A . 84 PRO C 1 1
8 13785 1 1 84 PRO CA C 12.240 -6.608 -3.060 1.00 . A A . 84 PRO CA 1 1
8 13786 1 1 84 PRO CB C 12.028 -8.035 -2.541 1.00 . A A . 84 PRO CB 1 1
8 13787 1 1 84 PRO CD C 10.640 -6.606 -1.222 1.00 . A A . 84 PRO CD 1 1
8 13788 1 1 84 PRO CG C 11.443 -7.874 -1.177 1.00 . A A . 84 PRO CG 1 1
8 13789 1 1 84 PRO HA H 13.277 -6.327 -2.941 1.00 . A A . 84 PRO HA 1 1
8 13790 1 1 84 PRO HB2 H 11.350 -8.561 -3.199 1.00 . A A . 84 PRO HB2 1 1
8 13791 1 1 84 PRO HB3 H 12.974 -8.552 -2.505 1.00 . A A . 84 PRO HB3 1 1
8 13792 1 1 84 PRO HD2 H 9.632 -6.810 -1.548 1.00 . A A . 84 PRO HD2 1 1
8 13793 1 1 84 PRO HD3 H 10.639 -6.124 -0.255 1.00 . A A . 84 PRO HD3 1 1
8 13794 1 1 84 PRO HG2 H 10.803 -8.714 -0.951 1.00 . A A . 84 PRO HG2 1 1
8 13795 1 1 84 PRO HG3 H 12.233 -7.793 -0.447 1.00 . A A . 84 PRO HG3 1 1
8 13796 1 1 84 PRO N N 11.360 -5.791 -2.215 1.00 . A A . 84 PRO N 1 1
8 13797 1 1 84 PRO O O 12.674 -6.784 -5.421 1.00 . A A . 84 PRO O 1 1
8 13798 1 1 85 TYR C C 10.337 -4.643 -6.705 1.00 . A A . 85 TYR C 1 1
8 13799 1 1 85 TYR CA C 10.094 -6.041 -6.146 1.00 . A A . 85 TYR CA 1 1
8 13800 1 1 85 TYR CB C 8.591 -6.346 -6.154 1.00 . A A . 85 TYR CB 1 1
8 13801 1 1 85 TYR CD1 C 8.242 -8.838 -5.903 1.00 . A A . 85 TYR CD1 1 1
8 13802 1 1 85 TYR CD2 C 7.805 -7.443 -4.023 1.00 . A A . 85 TYR CD2 1 1
8 13803 1 1 85 TYR CE1 C 7.886 -9.952 -5.162 1.00 . A A . 85 TYR CE1 1 1
8 13804 1 1 85 TYR CE2 C 7.451 -8.549 -3.275 1.00 . A A . 85 TYR CE2 1 1
8 13805 1 1 85 TYR CG C 8.208 -7.567 -5.347 1.00 . A A . 85 TYR CG 1 1
8 13806 1 1 85 TYR CZ C 7.491 -9.801 -3.847 1.00 . A A . 85 TYR CZ 1 1
8 13807 1 1 85 TYR H H 10.030 -5.887 -4.040 1.00 . A A . 85 TYR H 1 1
8 13808 1 1 85 TYR HA H 10.610 -6.765 -6.759 1.00 . A A . 85 TYR HA 1 1
8 13809 1 1 85 TYR HB2 H 8.059 -5.499 -5.746 1.00 . A A . 85 TYR HB2 1 1
8 13810 1 1 85 TYR HB3 H 8.270 -6.507 -7.173 1.00 . A A . 85 TYR HB3 1 1
8 13811 1 1 85 TYR HD1 H 8.552 -8.952 -6.931 1.00 . A A . 85 TYR HD1 1 1
8 13812 1 1 85 TYR HD2 H 7.772 -6.460 -3.577 1.00 . A A . 85 TYR HD2 1 1
8 13813 1 1 85 TYR HE1 H 7.919 -10.932 -5.614 1.00 . A A . 85 TYR HE1 1 1
8 13814 1 1 85 TYR HE2 H 7.145 -8.429 -2.246 1.00 . A A . 85 TYR HE2 1 1
8 13815 1 1 85 TYR HH H 6.344 -10.708 -2.583 1.00 . A A . 85 TYR HH 1 1
8 13816 1 1 85 TYR N N 10.614 -6.132 -4.791 1.00 . A A . 85 TYR N 1 1
8 13817 1 1 85 TYR O O 10.052 -4.360 -7.870 1.00 . A A . 85 TYR O 1 1
8 13818 1 1 85 TYR OH O 7.139 -10.907 -3.104 1.00 . A A . 85 TYR OH 1 1
8 13819 1 1 86 GLY C C 10.443 -1.434 -5.276 1.00 . A A . 86 GLY C 1 1
8 13820 1 1 86 GLY CA C 11.097 -2.397 -6.243 1.00 . A A . 86 GLY CA 1 1
8 13821 1 1 86 GLY H H 11.109 -4.070 -4.955 1.00 . A A . 86 GLY H 1 1
8 13822 1 1 86 GLY HA2 H 12.159 -2.210 -6.266 1.00 . A A . 86 GLY HA2 1 1
8 13823 1 1 86 GLY HA3 H 10.689 -2.235 -7.230 1.00 . A A . 86 GLY HA3 1 1
8 13824 1 1 86 GLY N N 10.869 -3.772 -5.859 1.00 . A A . 86 GLY N 1 1
8 13825 1 1 86 GLY O O 9.639 -1.840 -4.437 1.00 . A A . 86 GLY O 1 1
8 13826 1 1 87 SER C C 8.731 1.051 -4.839 1.00 . A A . 87 SER C 1 1
8 13827 1 1 87 SER CA C 10.212 0.850 -4.515 1.00 . A A . 87 SER CA 1 1
8 13828 1 1 87 SER CB C 10.992 2.149 -4.670 1.00 . A A . 87 SER CB 1 1
8 13829 1 1 87 SER H H 11.470 0.100 -6.027 1.00 . A A . 87 SER H 1 1
8 13830 1 1 87 SER HA H 10.298 0.513 -3.493 1.00 . A A . 87 SER HA 1 1
8 13831 1 1 87 SER HB2 H 10.420 2.957 -4.251 1.00 . A A . 87 SER HB2 1 1
8 13832 1 1 87 SER HB3 H 11.935 2.064 -4.148 1.00 . A A . 87 SER HB3 1 1
8 13833 1 1 87 SER HG H 11.174 3.372 -6.197 1.00 . A A . 87 SER HG 1 1
8 13834 1 1 87 SER N N 10.801 -0.167 -5.364 1.00 . A A . 87 SER N 1 1
8 13835 1 1 87 SER O O 8.370 1.380 -5.972 1.00 . A A . 87 SER O 1 1
8 13836 1 1 87 SER OG O 11.252 2.421 -6.039 1.00 . A A . 87 SER OG 1 1
8 13837 1 1 88 ALA C C 5.869 2.087 -3.177 1.00 . A A . 88 ALA C 1 1
8 13838 1 1 88 ALA CA C 6.441 0.959 -4.027 1.00 . A A . 88 ALA CA 1 1
8 13839 1 1 88 ALA CB C 5.763 -0.360 -3.683 1.00 . A A . 88 ALA CB 1 1
8 13840 1 1 88 ALA H H 8.233 0.638 -2.946 1.00 . A A . 88 ALA H 1 1
8 13841 1 1 88 ALA HA H 6.253 1.174 -5.070 1.00 . A A . 88 ALA HA 1 1
8 13842 1 1 88 ALA HB1 H 6.177 -1.149 -4.292 1.00 . A A . 88 ALA HB1 1 1
8 13843 1 1 88 ALA HB2 H 4.703 -0.277 -3.872 1.00 . A A . 88 ALA HB2 1 1
8 13844 1 1 88 ALA HB3 H 5.925 -0.588 -2.640 1.00 . A A . 88 ALA HB3 1 1
8 13845 1 1 88 ALA N N 7.880 0.851 -3.841 1.00 . A A . 88 ALA N 1 1
8 13846 1 1 88 ALA O O 6.362 2.360 -2.084 1.00 . A A . 88 ALA O 1 1
8 13847 1 1 89 TRP C C 3.150 3.336 -1.992 1.00 . A A . 89 TRP C 1 1
8 13848 1 1 89 TRP CA C 4.211 3.845 -2.965 1.00 . A A . 89 TRP CA 1 1
8 13849 1 1 89 TRP CB C 3.585 4.836 -3.944 1.00 . A A . 89 TRP CB 1 1
8 13850 1 1 89 TRP CD1 C 4.961 5.067 -6.072 1.00 . A A . 89 TRP CD1 1 1
8 13851 1 1 89 TRP CD2 C 5.343 6.666 -4.553 1.00 . A A . 89 TRP CD2 1 1
8 13852 1 1 89 TRP CE2 C 6.165 6.903 -5.668 1.00 . A A . 89 TRP CE2 1 1
8 13853 1 1 89 TRP CE3 C 5.408 7.549 -3.468 1.00 . A A . 89 TRP CE3 1 1
8 13854 1 1 89 TRP CG C 4.584 5.484 -4.835 1.00 . A A . 89 TRP CG 1 1
8 13855 1 1 89 TRP CH2 C 7.089 8.827 -4.656 1.00 . A A . 89 TRP CH2 1 1
8 13856 1 1 89 TRP CZ2 C 7.045 7.981 -5.731 1.00 . A A . 89 TRP CZ2 1 1
8 13857 1 1 89 TRP CZ3 C 6.281 8.619 -3.532 1.00 . A A . 89 TRP CZ3 1 1
8 13858 1 1 89 TRP H H 4.495 2.491 -4.569 1.00 . A A . 89 TRP H 1 1
8 13859 1 1 89 TRP HA H 4.987 4.353 -2.405 1.00 . A A . 89 TRP HA 1 1
8 13860 1 1 89 TRP HB2 H 2.867 4.319 -4.562 1.00 . A A . 89 TRP HB2 1 1
8 13861 1 1 89 TRP HB3 H 3.088 5.613 -3.394 1.00 . A A . 89 TRP HB3 1 1
8 13862 1 1 89 TRP HD1 H 4.559 4.190 -6.568 1.00 . A A . 89 TRP HD1 1 1
8 13863 1 1 89 TRP HE1 H 6.338 5.817 -7.450 1.00 . A A . 89 TRP HE1 1 1
8 13864 1 1 89 TRP HE3 H 4.788 7.408 -2.595 1.00 . A A . 89 TRP HE3 1 1
8 13865 1 1 89 TRP HH2 H 7.756 9.676 -4.662 1.00 . A A . 89 TRP HH2 1 1
8 13866 1 1 89 TRP HZ2 H 7.677 8.156 -6.591 1.00 . A A . 89 TRP HZ2 1 1
8 13867 1 1 89 TRP HZ3 H 6.344 9.309 -2.703 1.00 . A A . 89 TRP HZ3 1 1
8 13868 1 1 89 TRP N N 4.838 2.744 -3.685 1.00 . A A . 89 TRP N 1 1
8 13869 1 1 89 TRP NE1 N 5.912 5.911 -6.580 1.00 . A A . 89 TRP NE1 1 1
8 13870 1 1 89 TRP O O 2.204 2.652 -2.387 1.00 . A A . 89 TRP O 1 1
8 13871 1 1 90 MET C C 1.623 4.597 0.738 1.00 . A A . 90 MET C 1 1
8 13872 1 1 90 MET CA C 2.365 3.327 0.317 1.00 . A A . 90 MET CA 1 1
8 13873 1 1 90 MET CB C 3.085 2.719 1.526 1.00 . A A . 90 MET CB 1 1
8 13874 1 1 90 MET CE C 1.775 0.457 4.771 1.00 . A A . 90 MET CE 1 1
8 13875 1 1 90 MET CG C 2.170 2.016 2.514 1.00 . A A . 90 MET CG 1 1
8 13876 1 1 90 MET H H 4.170 4.110 -0.460 1.00 . A A . 90 MET H 1 1
8 13877 1 1 90 MET HA H 1.660 2.613 -0.083 1.00 . A A . 90 MET HA 1 1
8 13878 1 1 90 MET HB2 H 3.811 2.002 1.173 1.00 . A A . 90 MET HB2 1 1
8 13879 1 1 90 MET HB3 H 3.602 3.513 2.053 1.00 . A A . 90 MET HB3 1 1
8 13880 1 1 90 MET HE1 H 0.997 1.149 5.062 1.00 . A A . 90 MET HE1 1 1
8 13881 1 1 90 MET HE2 H 2.180 -0.020 5.651 1.00 . A A . 90 MET HE2 1 1
8 13882 1 1 90 MET HE3 H 1.362 -0.294 4.113 1.00 . A A . 90 MET HE3 1 1
8 13883 1 1 90 MET HG2 H 1.439 2.723 2.878 1.00 . A A . 90 MET HG2 1 1
8 13884 1 1 90 MET HG3 H 1.665 1.206 2.006 1.00 . A A . 90 MET HG3 1 1
8 13885 1 1 90 MET N N 3.337 3.653 -0.720 1.00 . A A . 90 MET N 1 1
8 13886 1 1 90 MET O O 2.167 5.695 0.636 1.00 . A A . 90 MET O 1 1
8 13887 1 1 90 MET SD S 3.075 1.345 3.921 1.00 . A A . 90 MET SD 1 1
8 13888 1 1 91 TYR C C -0.793 5.461 3.109 1.00 . A A . 91 TYR C 1 1
8 13889 1 1 91 TYR CA C -0.398 5.603 1.643 1.00 . A A . 91 TYR CA 1 1
8 13890 1 1 91 TYR CB C -1.660 5.755 0.783 1.00 . A A . 91 TYR CB 1 1
8 13891 1 1 91 TYR CD1 C -1.149 5.206 -1.632 1.00 . A A . 91 TYR CD1 1 1
8 13892 1 1 91 TYR CD2 C -1.392 7.500 -1.028 1.00 . A A . 91 TYR CD2 1 1
8 13893 1 1 91 TYR CE1 C -0.910 5.573 -2.943 1.00 . A A . 91 TYR CE1 1 1
8 13894 1 1 91 TYR CE2 C -1.158 7.874 -2.338 1.00 . A A . 91 TYR CE2 1 1
8 13895 1 1 91 TYR CG C -1.394 6.161 -0.652 1.00 . A A . 91 TYR CG 1 1
8 13896 1 1 91 TYR CZ C -0.918 6.908 -3.291 1.00 . A A . 91 TYR CZ 1 1
8 13897 1 1 91 TYR H H -0.005 3.560 1.255 1.00 . A A . 91 TYR H 1 1
8 13898 1 1 91 TYR HA H 0.212 6.487 1.530 1.00 . A A . 91 TYR HA 1 1
8 13899 1 1 91 TYR HB2 H -2.187 4.813 0.763 1.00 . A A . 91 TYR HB2 1 1
8 13900 1 1 91 TYR HB3 H -2.300 6.505 1.226 1.00 . A A . 91 TYR HB3 1 1
8 13901 1 1 91 TYR HD1 H -1.142 4.162 -1.358 1.00 . A A . 91 TYR HD1 1 1
8 13902 1 1 91 TYR HD2 H -1.587 8.255 -0.281 1.00 . A A . 91 TYR HD2 1 1
8 13903 1 1 91 TYR HE1 H -0.722 4.817 -3.690 1.00 . A A . 91 TYR HE1 1 1
8 13904 1 1 91 TYR HE2 H -1.156 8.922 -2.609 1.00 . A A . 91 TYR HE2 1 1
8 13905 1 1 91 TYR HH H -0.310 8.162 -4.629 1.00 . A A . 91 TYR HH 1 1
8 13906 1 1 91 TYR N N 0.389 4.454 1.203 1.00 . A A . 91 TYR N 1 1
8 13907 1 1 91 TYR O O -1.458 4.494 3.488 1.00 . A A . 91 TYR O 1 1
8 13908 1 1 91 TYR OH O -0.694 7.272 -4.599 1.00 . A A . 91 TYR OH 1 1
8 13909 1 1 92 VAL C C -1.764 7.522 5.619 1.00 . A A . 92 VAL C 1 1
8 13910 1 1 92 VAL CA C -0.749 6.424 5.339 1.00 . A A . 92 VAL CA 1 1
8 13911 1 1 92 VAL CB C 0.494 6.583 6.249 1.00 . A A . 92 VAL CB 1 1
8 13912 1 1 92 VAL CG1 C 0.125 7.129 7.622 1.00 . A A . 92 VAL CG1 1 1
8 13913 1 1 92 VAL CG2 C 1.201 5.247 6.400 1.00 . A A . 92 VAL CG2 1 1
8 13914 1 1 92 VAL H H 0.179 7.153 3.588 1.00 . A A . 92 VAL H 1 1
8 13915 1 1 92 VAL HA H -1.206 5.468 5.559 1.00 . A A . 92 VAL HA 1 1
8 13916 1 1 92 VAL HB H 1.176 7.275 5.780 1.00 . A A . 92 VAL HB 1 1
8 13917 1 1 92 VAL HG11 H -0.328 8.103 7.513 1.00 . A A . 92 VAL HG11 1 1
8 13918 1 1 92 VAL HG12 H 1.016 7.211 8.226 1.00 . A A . 92 VAL HG12 1 1
8 13919 1 1 92 VAL HG13 H -0.574 6.458 8.100 1.00 . A A . 92 VAL HG13 1 1
8 13920 1 1 92 VAL HG21 H 0.513 4.527 6.829 1.00 . A A . 92 VAL HG21 1 1
8 13921 1 1 92 VAL HG22 H 2.054 5.362 7.052 1.00 . A A . 92 VAL HG22 1 1
8 13922 1 1 92 VAL HG23 H 1.531 4.901 5.433 1.00 . A A . 92 VAL HG23 1 1
8 13923 1 1 92 VAL N N -0.381 6.421 3.933 1.00 . A A . 92 VAL N 1 1
8 13924 1 1 92 VAL O O -1.526 8.691 5.306 1.00 . A A . 92 VAL O 1 1
8 13925 1 1 93 TYR C C -3.466 9.072 7.531 1.00 . A A . 93 TYR C 1 1
8 13926 1 1 93 TYR CA C -3.966 8.066 6.513 1.00 . A A . 93 TYR CA 1 1
8 13927 1 1 93 TYR CB C -5.196 7.311 7.030 1.00 . A A . 93 TYR CB 1 1
8 13928 1 1 93 TYR CD1 C -6.877 9.038 6.259 1.00 . A A . 93 TYR CD1 1 1
8 13929 1 1 93 TYR CD2 C -7.112 8.144 8.455 1.00 . A A . 93 TYR CD2 1 1
8 13930 1 1 93 TYR CE1 C -7.993 9.831 6.457 1.00 . A A . 93 TYR CE1 1 1
8 13931 1 1 93 TYR CE2 C -8.232 8.931 8.658 1.00 . A A . 93 TYR CE2 1 1
8 13932 1 1 93 TYR CG C -6.416 8.183 7.254 1.00 . A A . 93 TYR CG 1 1
8 13933 1 1 93 TYR CZ C -8.667 9.773 7.659 1.00 . A A . 93 TYR CZ 1 1
8 13934 1 1 93 TYR H H -3.016 6.181 6.404 1.00 . A A . 93 TYR H 1 1
8 13935 1 1 93 TYR HA H -4.231 8.602 5.612 1.00 . A A . 93 TYR HA 1 1
8 13936 1 1 93 TYR HB2 H -5.464 6.549 6.312 1.00 . A A . 93 TYR HB2 1 1
8 13937 1 1 93 TYR HB3 H -4.948 6.835 7.968 1.00 . A A . 93 TYR HB3 1 1
8 13938 1 1 93 TYR HD1 H -6.348 9.080 5.319 1.00 . A A . 93 TYR HD1 1 1
8 13939 1 1 93 TYR HD2 H -6.770 7.487 9.240 1.00 . A A . 93 TYR HD2 1 1
8 13940 1 1 93 TYR HE1 H -8.332 10.491 5.674 1.00 . A A . 93 TYR HE1 1 1
8 13941 1 1 93 TYR HE2 H -8.760 8.887 9.600 1.00 . A A . 93 TYR HE2 1 1
8 13942 1 1 93 TYR HH H -10.328 10.543 7.069 1.00 . A A . 93 TYR HH 1 1
8 13943 1 1 93 TYR N N -2.900 7.130 6.187 1.00 . A A . 93 TYR N 1 1
8 13944 1 1 93 TYR O O -3.059 8.711 8.635 1.00 . A A . 93 TYR O 1 1
8 13945 1 1 93 TYR OH O -9.783 10.555 7.860 1.00 . A A . 93 TYR OH 1 1
8 13946 1 1 94 GLN C C -3.783 11.956 8.949 1.00 . A A . 94 GLN C 1 1
8 13947 1 1 94 GLN CA C -2.842 11.371 7.911 1.00 . A A . 94 GLN CA 1 1
8 13948 1 1 94 GLN CB C -2.362 12.479 6.987 1.00 . A A . 94 GLN CB 1 1
8 13949 1 1 94 GLN CD C 0.047 12.171 6.364 1.00 . A A . 94 GLN CD 1 1
8 13950 1 1 94 GLN CG C -0.933 12.886 7.262 1.00 . A A . 94 GLN CG 1 1
8 13951 1 1 94 GLN H H -3.927 10.567 6.295 1.00 . A A . 94 GLN H 1 1
8 13952 1 1 94 GLN HA H -1.990 10.941 8.413 1.00 . A A . 94 GLN HA 1 1
8 13953 1 1 94 GLN HB2 H -2.430 12.137 5.964 1.00 . A A . 94 GLN HB2 1 1
8 13954 1 1 94 GLN HB3 H -2.997 13.338 7.114 1.00 . A A . 94 GLN HB3 1 1
8 13955 1 1 94 GLN HE21 H -0.048 10.530 7.484 1.00 . A A . 94 GLN HE21 1 1
8 13956 1 1 94 GLN HE22 H 1.016 10.457 6.136 1.00 . A A . 94 GLN HE22 1 1
8 13957 1 1 94 GLN HG2 H -0.836 13.948 7.101 1.00 . A A . 94 GLN HG2 1 1
8 13958 1 1 94 GLN HG3 H -0.697 12.651 8.286 1.00 . A A . 94 GLN HG3 1 1
8 13959 1 1 94 GLN N N -3.479 10.330 7.136 1.00 . A A . 94 GLN N 1 1
8 13960 1 1 94 GLN NE2 N 0.367 10.926 6.693 1.00 . A A . 94 GLN NE2 1 1
8 13961 1 1 94 GLN O O -3.359 12.345 10.037 1.00 . A A . 94 GLN O 1 1
8 13962 1 1 94 GLN OE1 O 0.461 12.711 5.341 1.00 . A A . 94 GLN OE1 1 1
8 13963 1 1 95 ARG C C -6.518 11.732 10.557 1.00 . A A . 95 ARG C 1 1
8 13964 1 1 95 ARG CA C -6.034 12.672 9.454 1.00 . A A . 95 ARG CA 1 1
8 13965 1 1 95 ARG CB C -7.195 13.173 8.598 1.00 . A A . 95 ARG CB 1 1
8 13966 1 1 95 ARG CD C -7.905 14.838 6.852 1.00 . A A . 95 ARG CD 1 1
8 13967 1 1 95 ARG CG C -6.739 14.106 7.488 1.00 . A A . 95 ARG CG 1 1
8 13968 1 1 95 ARG CZ C -10.136 13.919 6.384 1.00 . A A . 95 ARG CZ 1 1
8 13969 1 1 95 ARG H H -5.346 11.605 7.770 1.00 . A A . 95 ARG H 1 1
8 13970 1 1 95 ARG HA H -5.551 13.521 9.916 1.00 . A A . 95 ARG HA 1 1
8 13971 1 1 95 ARG HB2 H -7.694 12.327 8.150 1.00 . A A . 95 ARG HB2 1 1
8 13972 1 1 95 ARG HB3 H -7.893 13.707 9.226 1.00 . A A . 95 ARG HB3 1 1
8 13973 1 1 95 ARG HD2 H -8.444 15.366 7.622 1.00 . A A . 95 ARG HD2 1 1
8 13974 1 1 95 ARG HD3 H -7.516 15.550 6.136 1.00 . A A . 95 ARG HD3 1 1
8 13975 1 1 95 ARG HE H -8.445 13.342 5.467 1.00 . A A . 95 ARG HE 1 1
8 13976 1 1 95 ARG HG2 H -6.054 14.830 7.899 1.00 . A A . 95 ARG HG2 1 1
8 13977 1 1 95 ARG HG3 H -6.236 13.524 6.731 1.00 . A A . 95 ARG HG3 1 1
8 13978 1 1 95 ARG HH11 H -10.078 15.224 7.935 1.00 . A A . 95 ARG HH11 1 1
8 13979 1 1 95 ARG HH12 H -11.658 14.633 7.521 1.00 . A A . 95 ARG HH12 1 1
8 13980 1 1 95 ARG HH21 H -10.509 12.574 4.919 1.00 . A A . 95 ARG HH21 1 1
8 13981 1 1 95 ARG HH22 H -11.909 13.141 5.786 1.00 . A A . 95 ARG HH22 1 1
8 13982 1 1 95 ARG N N -5.055 12.018 8.608 1.00 . A A . 95 ARG N 1 1
8 13983 1 1 95 ARG NE N -8.826 13.941 6.167 1.00 . A A . 95 ARG NE 1 1
8 13984 1 1 95 ARG NH1 N -10.665 14.651 7.358 1.00 . A A . 95 ARG NH1 1 1
8 13985 1 1 95 ARG NH2 N -10.912 13.144 5.641 1.00 . A A . 95 ARG NH2 1 1
8 13986 1 1 95 ARG O O -6.320 10.519 10.473 1.00 . A A . 95 ARG O 1 1
8 13987 1 1 96 PRO C C -8.617 10.413 12.285 1.00 . A A . 96 PRO C 1 1
8 13988 1 1 96 PRO CA C -7.646 11.496 12.740 1.00 . A A . 96 PRO CA 1 1
8 13989 1 1 96 PRO CB C -8.374 12.527 13.605 1.00 . A A . 96 PRO CB 1 1
8 13990 1 1 96 PRO CD C -7.327 13.732 11.832 1.00 . A A . 96 PRO CD 1 1
8 13991 1 1 96 PRO CG C -7.723 13.824 13.277 1.00 . A A . 96 PRO CG 1 1
8 13992 1 1 96 PRO HA H -6.848 11.044 13.311 1.00 . A A . 96 PRO HA 1 1
8 13993 1 1 96 PRO HB2 H -9.423 12.535 13.353 1.00 . A A . 96 PRO HB2 1 1
8 13994 1 1 96 PRO HB3 H -8.251 12.276 14.649 1.00 . A A . 96 PRO HB3 1 1
8 13995 1 1 96 PRO HD2 H -8.118 14.103 11.199 1.00 . A A . 96 PRO HD2 1 1
8 13996 1 1 96 PRO HD3 H -6.412 14.279 11.656 1.00 . A A . 96 PRO HD3 1 1
8 13997 1 1 96 PRO HG2 H -8.423 14.634 13.423 1.00 . A A . 96 PRO HG2 1 1
8 13998 1 1 96 PRO HG3 H -6.850 13.964 13.898 1.00 . A A . 96 PRO HG3 1 1
8 13999 1 1 96 PRO N N -7.122 12.286 11.623 1.00 . A A . 96 PRO N 1 1
8 14000 1 1 96 PRO O O -9.519 10.666 11.482 1.00 . A A . 96 PRO O 1 1
8 14001 1 1 97 VAL C C -10.595 8.187 13.267 1.00 . A A . 97 VAL C 1 1
8 14002 1 1 97 VAL CA C -9.286 8.081 12.492 1.00 . A A . 97 VAL CA 1 1
8 14003 1 1 97 VAL CB C -8.583 6.729 12.753 1.00 . A A . 97 VAL CB 1 1
8 14004 1 1 97 VAL CG1 C -7.509 6.495 11.703 1.00 . A A . 97 VAL CG1 1 1
8 14005 1 1 97 VAL CG2 C -7.970 6.678 14.147 1.00 . A A . 97 VAL CG2 1 1
8 14006 1 1 97 VAL H H -7.691 9.080 13.435 1.00 . A A . 97 VAL H 1 1
8 14007 1 1 97 VAL HA H -9.513 8.140 11.437 1.00 . A A . 97 VAL HA 1 1
8 14008 1 1 97 VAL HB H -9.314 5.937 12.672 1.00 . A A . 97 VAL HB 1 1
8 14009 1 1 97 VAL HG11 H -7.961 6.485 10.722 1.00 . A A . 97 VAL HG11 1 1
8 14010 1 1 97 VAL HG12 H -7.025 5.547 11.887 1.00 . A A . 97 VAL HG12 1 1
8 14011 1 1 97 VAL HG13 H -6.777 7.289 11.754 1.00 . A A . 97 VAL HG13 1 1
8 14012 1 1 97 VAL HG21 H -7.520 5.710 14.305 1.00 . A A . 97 VAL HG21 1 1
8 14013 1 1 97 VAL HG22 H -8.741 6.843 14.885 1.00 . A A . 97 VAL HG22 1 1
8 14014 1 1 97 VAL HG23 H -7.216 7.446 14.236 1.00 . A A . 97 VAL HG23 1 1
8 14015 1 1 97 VAL N N -8.426 9.209 12.808 1.00 . A A . 97 VAL N 1 1
8 14016 1 1 97 VAL O O -10.860 7.442 14.213 1.00 . A A . 97 VAL O 1 1
8 14017 1 1 98 ASP C C -13.503 8.329 13.803 1.00 . A A . 98 ASP C 1 1
8 14018 1 1 98 ASP CA C -12.653 9.537 13.454 1.00 . A A . 98 ASP CA 1 1
8 14019 1 1 98 ASP CB C -13.416 10.454 12.496 1.00 . A A . 98 ASP CB 1 1
8 14020 1 1 98 ASP CG C -14.626 11.105 13.131 1.00 . A A . 98 ASP CG 1 1
8 14021 1 1 98 ASP H H -11.044 9.715 12.096 1.00 . A A . 98 ASP H 1 1
8 14022 1 1 98 ASP HA H -12.453 10.066 14.347 1.00 . A A . 98 ASP HA 1 1
8 14023 1 1 98 ASP HB2 H -12.754 11.235 12.157 1.00 . A A . 98 ASP HB2 1 1
8 14024 1 1 98 ASP HB3 H -13.747 9.878 11.645 1.00 . A A . 98 ASP HB3 1 1
8 14025 1 1 98 ASP N N -11.373 9.173 12.847 1.00 . A A . 98 ASP N 1 1
8 14026 1 1 98 ASP O O -13.693 7.995 14.975 1.00 . A A . 98 ASP O 1 1
8 14027 1 1 98 ASP OD1 O -15.702 10.476 13.165 1.00 . A A . 98 ASP OD1 1 1
8 14028 1 1 98 ASP OD2 O -14.510 12.267 13.569 1.00 . A A . 98 ASP OD2 1 1
8 14029 1 1 99 GLY C C -14.519 5.423 11.996 1.00 . A A . 99 GLY C 1 1
8 14030 1 1 99 GLY CA C -14.859 6.534 12.961 1.00 . A A . 99 GLY CA 1 1
8 14031 1 1 99 GLY H H -13.790 8.015 11.890 1.00 . A A . 99 GLY H 1 1
8 14032 1 1 99 GLY HA2 H -14.747 6.168 13.971 1.00 . A A . 99 GLY HA2 1 1
8 14033 1 1 99 GLY HA3 H -15.886 6.831 12.805 1.00 . A A . 99 GLY HA3 1 1
8 14034 1 1 99 GLY N N -14.003 7.691 12.782 1.00 . A A . 99 GLY N 1 1
8 14035 1 1 99 GLY O O -15.349 5.023 11.178 1.00 . A A . 99 GLY O 1 1
8 14036 1 1 100 LEU C C -12.637 2.579 11.942 1.00 . A A . 100 LEU C 1 1
8 14037 1 1 100 LEU CA C -12.840 3.881 11.181 1.00 . A A . 100 LEU CA 1 1
8 14038 1 1 100 LEU CB C -11.531 4.277 10.496 1.00 . A A . 100 LEU CB 1 1
8 14039 1 1 100 LEU CD1 C -10.191 5.907 9.149 1.00 . A A . 100 LEU CD1 1 1
8 14040 1 1 100 LEU CD2 C -12.684 5.948 9.010 1.00 . A A . 100 LEU CD2 1 1
8 14041 1 1 100 LEU CG C -11.486 5.692 9.912 1.00 . A A . 100 LEU CG 1 1
8 14042 1 1 100 LEU H H -12.691 5.262 12.781 1.00 . A A . 100 LEU H 1 1
8 14043 1 1 100 LEU HA H -13.602 3.733 10.431 1.00 . A A . 100 LEU HA 1 1
8 14044 1 1 100 LEU HB2 H -10.733 4.180 11.216 1.00 . A A . 100 LEU HB2 1 1
8 14045 1 1 100 LEU HB3 H -11.349 3.578 9.694 1.00 . A A . 100 LEU HB3 1 1
8 14046 1 1 100 LEU HD11 H -10.131 5.202 8.334 1.00 . A A . 100 LEU HD11 1 1
8 14047 1 1 100 LEU HD12 H -9.353 5.759 9.814 1.00 . A A . 100 LEU HD12 1 1
8 14048 1 1 100 LEU HD13 H -10.167 6.913 8.757 1.00 . A A . 100 LEU HD13 1 1
8 14049 1 1 100 LEU HD21 H -12.734 5.183 8.254 1.00 . A A . 100 LEU HD21 1 1
8 14050 1 1 100 LEU HD22 H -12.582 6.916 8.542 1.00 . A A . 100 LEU HD22 1 1
8 14051 1 1 100 LEU HD23 H -13.587 5.931 9.602 1.00 . A A . 100 LEU HD23 1 1
8 14052 1 1 100 LEU HG H -11.518 6.407 10.723 1.00 . A A . 100 LEU HG 1 1
8 14053 1 1 100 LEU N N -13.295 4.928 12.082 1.00 . A A . 100 LEU N 1 1
8 14054 1 1 100 LEU O O -12.411 2.588 13.148 1.00 . A A . 100 LEU O 1 1
8 14055 1 1 101 LYS C C -11.091 -0.321 11.604 1.00 . A A . 101 LYS C 1 1
8 14056 1 1 101 LYS CA C -12.516 0.161 11.843 1.00 . A A . 101 LYS CA 1 1
8 14057 1 1 101 LYS CB C -13.528 -0.842 11.292 1.00 . A A . 101 LYS CB 1 1
8 14058 1 1 101 LYS CD C -15.949 -1.470 11.026 1.00 . A A . 101 LYS CD 1 1
8 14059 1 1 101 LYS CE C -16.116 -1.113 9.557 1.00 . A A . 101 LYS CE 1 1
8 14060 1 1 101 LYS CG C -14.957 -0.549 11.718 1.00 . A A . 101 LYS CG 1 1
8 14061 1 1 101 LYS H H -12.895 1.522 10.268 1.00 . A A . 101 LYS H 1 1
8 14062 1 1 101 LYS HA H -12.672 0.269 12.907 1.00 . A A . 101 LYS HA 1 1
8 14063 1 1 101 LYS HB2 H -13.484 -0.825 10.214 1.00 . A A . 101 LYS HB2 1 1
8 14064 1 1 101 LYS HB3 H -13.265 -1.831 11.640 1.00 . A A . 101 LYS HB3 1 1
8 14065 1 1 101 LYS HD2 H -15.594 -2.487 11.101 1.00 . A A . 101 LYS HD2 1 1
8 14066 1 1 101 LYS HD3 H -16.906 -1.384 11.521 1.00 . A A . 101 LYS HD3 1 1
8 14067 1 1 101 LYS HE2 H -15.147 -1.136 9.081 1.00 . A A . 101 LYS HE2 1 1
8 14068 1 1 101 LYS HE3 H -16.762 -1.844 9.094 1.00 . A A . 101 LYS HE3 1 1
8 14069 1 1 101 LYS HG2 H -15.039 -0.685 12.784 1.00 . A A . 101 LYS HG2 1 1
8 14070 1 1 101 LYS HG3 H -15.192 0.474 11.463 1.00 . A A . 101 LYS HG3 1 1
8 14071 1 1 101 LYS HZ1 H -16.034 0.976 9.684 1.00 . A A . 101 LYS HZ1 1 1
8 14072 1 1 101 LYS HZ2 H -17.579 0.329 9.951 1.00 . A A . 101 LYS HZ2 1 1
8 14073 1 1 101 LYS HZ3 H -16.950 0.402 8.380 1.00 . A A . 101 LYS HZ3 1 1
8 14074 1 1 101 LYS N N -12.713 1.465 11.231 1.00 . A A . 101 LYS N 1 1
8 14075 1 1 101 LYS NZ N -16.709 0.241 9.381 1.00 . A A . 101 LYS NZ 1 1
8 14076 1 1 101 LYS O O -10.681 -0.544 10.465 1.00 . A A . 101 LYS O 1 1
8 14077 1 1 102 LEU C C -8.722 -2.320 12.612 1.00 . A A . 102 LEU C 1 1
8 14078 1 1 102 LEU CA C -8.933 -0.811 12.598 1.00 . A A . 102 LEU CA 1 1
8 14079 1 1 102 LEU CB C -8.182 -0.168 13.771 1.00 . A A . 102 LEU CB 1 1
8 14080 1 1 102 LEU CD1 C -5.949 -0.146 12.628 1.00 . A A . 102 LEU CD1 1 1
8 14081 1 1 102 LEU CD2 C -6.085 0.141 15.108 1.00 . A A . 102 LEU CD2 1 1
8 14082 1 1 102 LEU CG C -6.700 -0.532 13.890 1.00 . A A . 102 LEU CG 1 1
8 14083 1 1 102 LEU H H -10.757 -0.364 13.570 1.00 . A A . 102 LEU H 1 1
8 14084 1 1 102 LEU HA H -8.546 -0.411 11.671 1.00 . A A . 102 LEU HA 1 1
8 14085 1 1 102 LEU HB2 H -8.258 0.906 13.672 1.00 . A A . 102 LEU HB2 1 1
8 14086 1 1 102 LEU HB3 H -8.673 -0.461 14.685 1.00 . A A . 102 LEU HB3 1 1
8 14087 1 1 102 LEU HD11 H -4.889 -0.254 12.793 1.00 . A A . 102 LEU HD11 1 1
8 14088 1 1 102 LEU HD12 H -6.172 0.880 12.373 1.00 . A A . 102 LEU HD12 1 1
8 14089 1 1 102 LEU HD13 H -6.255 -0.793 11.818 1.00 . A A . 102 LEU HD13 1 1
8 14090 1 1 102 LEU HD21 H -6.206 1.212 15.029 1.00 . A A . 102 LEU HD21 1 1
8 14091 1 1 102 LEU HD22 H -5.035 -0.099 15.158 1.00 . A A . 102 LEU HD22 1 1
8 14092 1 1 102 LEU HD23 H -6.580 -0.213 16.001 1.00 . A A . 102 LEU HD23 1 1
8 14093 1 1 102 LEU HG H -6.608 -1.600 14.019 1.00 . A A . 102 LEU HG 1 1
8 14094 1 1 102 LEU N N -10.343 -0.473 12.680 1.00 . A A . 102 LEU N 1 1
8 14095 1 1 102 LEU O O -9.220 -3.017 13.496 1.00 . A A . 102 LEU O 1 1
8 14096 1 1 103 ILE C C -6.187 -4.337 12.220 1.00 . A A . 103 ILE C 1 1
8 14097 1 1 103 ILE CA C -7.584 -4.216 11.621 1.00 . A A . 103 ILE CA 1 1
8 14098 1 1 103 ILE CB C -7.553 -4.846 10.209 1.00 . A A . 103 ILE CB 1 1
8 14099 1 1 103 ILE CD1 C -8.606 -4.829 7.889 1.00 . A A . 103 ILE CD1 1 1
8 14100 1 1 103 ILE CG1 C -8.712 -4.360 9.332 1.00 . A A . 103 ILE CG1 1 1
8 14101 1 1 103 ILE CG2 C -7.599 -6.362 10.336 1.00 . A A . 103 ILE CG2 1 1
8 14102 1 1 103 ILE H H -7.714 -2.238 10.884 1.00 . A A . 103 ILE H 1 1
8 14103 1 1 103 ILE HA H -8.281 -4.771 12.233 1.00 . A A . 103 ILE HA 1 1
8 14104 1 1 103 ILE HB H -6.616 -4.580 9.741 1.00 . A A . 103 ILE HB 1 1
8 14105 1 1 103 ILE HD11 H -9.451 -4.464 7.328 1.00 . A A . 103 ILE HD11 1 1
8 14106 1 1 103 ILE HD12 H -8.594 -5.910 7.860 1.00 . A A . 103 ILE HD12 1 1
8 14107 1 1 103 ILE HD13 H -7.691 -4.453 7.449 1.00 . A A . 103 ILE HD13 1 1
8 14108 1 1 103 ILE HG12 H -9.643 -4.729 9.736 1.00 . A A . 103 ILE HG12 1 1
8 14109 1 1 103 ILE HG13 H -8.723 -3.279 9.331 1.00 . A A . 103 ILE HG13 1 1
8 14110 1 1 103 ILE HG21 H -6.664 -6.719 10.740 1.00 . A A . 103 ILE HG21 1 1
8 14111 1 1 103 ILE HG22 H -7.765 -6.801 9.364 1.00 . A A . 103 ILE HG22 1 1
8 14112 1 1 103 ILE HG23 H -8.405 -6.643 10.998 1.00 . A A . 103 ILE HG23 1 1
8 14113 1 1 103 ILE N N -7.991 -2.823 11.626 1.00 . A A . 103 ILE N 1 1
8 14114 1 1 103 ILE O O -5.185 -4.075 11.543 1.00 . A A . 103 ILE O 1 1
8 14115 1 1 104 GLU C C -4.126 -6.183 13.686 1.00 . A A . 104 GLU C 1 1
8 14116 1 1 104 GLU CA C -4.882 -4.951 14.213 1.00 . A A . 104 GLU CA 1 1
8 14117 1 1 104 GLU CB C -5.144 -5.062 15.725 1.00 . A A . 104 GLU CB 1 1
8 14118 1 1 104 GLU CD C -6.308 -7.324 15.824 1.00 . A A . 104 GLU CD 1 1
8 14119 1 1 104 GLU CG C -6.398 -5.840 16.117 1.00 . A A . 104 GLU CG 1 1
8 14120 1 1 104 GLU H H -6.976 -4.798 13.978 1.00 . A A . 104 GLU H 1 1
8 14121 1 1 104 GLU HA H -4.254 -4.087 14.047 1.00 . A A . 104 GLU HA 1 1
8 14122 1 1 104 GLU HB2 H -4.297 -5.549 16.184 1.00 . A A . 104 GLU HB2 1 1
8 14123 1 1 104 GLU HB3 H -5.227 -4.063 16.130 1.00 . A A . 104 GLU HB3 1 1
8 14124 1 1 104 GLU HG2 H -6.561 -5.713 17.176 1.00 . A A . 104 GLU HG2 1 1
8 14125 1 1 104 GLU HG3 H -7.240 -5.431 15.578 1.00 . A A . 104 GLU HG3 1 1
8 14126 1 1 104 GLU N N -6.135 -4.702 13.492 1.00 . A A . 104 GLU N 1 1
8 14127 1 1 104 GLU O O -3.295 -6.759 14.389 1.00 . A A . 104 GLU O 1 1
8 14128 1 1 104 GLU OE1 O -6.582 -7.728 14.675 1.00 . A A . 104 GLU OE1 1 1
8 14129 1 1 104 GLU OE2 O -5.979 -8.096 16.748 1.00 . A A . 104 GLU OE2 1 1
8 14130 1 1 105 SER C C -3.865 -7.610 10.284 1.00 . A A . 105 SER C 1 1
8 14131 1 1 105 SER CA C -3.794 -7.720 11.809 1.00 . A A . 105 SER CA 1 1
8 14132 1 1 105 SER CB C -4.552 -8.985 12.246 1.00 . A A . 105 SER CB 1 1
8 14133 1 1 105 SER H H -4.989 -5.983 11.913 1.00 . A A . 105 SER H 1 1
8 14134 1 1 105 SER HA H -2.764 -7.795 12.112 1.00 . A A . 105 SER HA 1 1
8 14135 1 1 105 SER HB2 H -5.572 -8.923 11.902 1.00 . A A . 105 SER HB2 1 1
8 14136 1 1 105 SER HB3 H -4.078 -9.850 11.808 1.00 . A A . 105 SER HB3 1 1
8 14137 1 1 105 SER HG H -5.271 -8.584 14.032 1.00 . A A . 105 SER HG 1 1
8 14138 1 1 105 SER N N -4.374 -6.532 12.430 1.00 . A A . 105 SER N 1 1
8 14139 1 1 105 SER O O -3.714 -8.611 9.586 1.00 . A A . 105 SER O 1 1
8 14140 1 1 105 SER OG O -4.561 -9.136 13.655 1.00 . A A . 105 SER OG 1 1
8 14141 1 1 106 GLY C C -4.568 -7.144 7.453 1.00 . A A . 106 GLY C 1 1
8 14142 1 1 106 GLY CA C -4.033 -6.056 8.365 1.00 . A A . 106 GLY CA 1 1
8 14143 1 1 106 GLY H H -4.239 -5.644 10.427 1.00 . A A . 106 GLY H 1 1
8 14144 1 1 106 GLY HA2 H -4.611 -5.161 8.196 1.00 . A A . 106 GLY HA2 1 1
8 14145 1 1 106 GLY HA3 H -3.006 -5.852 8.093 1.00 . A A . 106 GLY HA3 1 1
8 14146 1 1 106 GLY N N -4.076 -6.371 9.796 1.00 . A A . 106 GLY N 1 1
8 14147 1 1 106 GLY O O -3.899 -7.530 6.491 1.00 . A A . 106 GLY O 1 1
8 14148 1 1 107 ASP C C -7.815 -8.418 6.641 1.00 . A A . 107 ASP C 1 1
8 14149 1 1 107 ASP CA C -6.347 -8.708 6.956 1.00 . A A . 107 ASP CA 1 1
8 14150 1 1 107 ASP CB C -6.217 -10.034 7.706 1.00 . A A . 107 ASP CB 1 1
8 14151 1 1 107 ASP CG C -6.311 -11.224 6.779 1.00 . A A . 107 ASP CG 1 1
8 14152 1 1 107 ASP H H -6.262 -7.269 8.499 1.00 . A A . 107 ASP H 1 1
8 14153 1 1 107 ASP HA H -5.797 -8.775 6.027 1.00 . A A . 107 ASP HA 1 1
8 14154 1 1 107 ASP HB2 H -5.259 -10.066 8.207 1.00 . A A . 107 ASP HB2 1 1
8 14155 1 1 107 ASP HB3 H -7.006 -10.106 8.439 1.00 . A A . 107 ASP HB3 1 1
8 14156 1 1 107 ASP N N -5.764 -7.631 7.741 1.00 . A A . 107 ASP N 1 1
8 14157 1 1 107 ASP O O -8.586 -8.031 7.516 1.00 . A A . 107 ASP O 1 1
8 14158 1 1 107 ASP OD1 O -7.415 -11.506 6.287 1.00 . A A . 107 ASP OD1 1 1
8 14159 1 1 107 ASP OD2 O -5.271 -11.869 6.531 1.00 . A A . 107 ASP OD2 1 1
8 14160 1 1 108 TRP C C -10.344 -9.615 4.872 1.00 . A A . 108 TRP C 1 1
8 14161 1 1 108 TRP CA C -9.530 -8.331 4.896 1.00 . A A . 108 TRP CA 1 1
8 14162 1 1 108 TRP CB C -9.488 -7.708 3.483 1.00 . A A . 108 TRP CB 1 1
8 14163 1 1 108 TRP CD1 C -9.013 -9.240 1.468 1.00 . A A . 108 TRP CD1 1 1
8 14164 1 1 108 TRP CD2 C -7.213 -8.518 2.564 1.00 . A A . 108 TRP CD2 1 1
8 14165 1 1 108 TRP CE2 C -6.783 -9.344 1.518 1.00 . A A . 108 TRP CE2 1 1
8 14166 1 1 108 TRP CE3 C -6.275 -7.936 3.401 1.00 . A A . 108 TRP CE3 1 1
8 14167 1 1 108 TRP CG C -8.626 -8.469 2.525 1.00 . A A . 108 TRP CG 1 1
8 14168 1 1 108 TRP CH2 C -4.533 -9.017 2.143 1.00 . A A . 108 TRP CH2 1 1
8 14169 1 1 108 TRP CZ2 C -5.435 -9.604 1.295 1.00 . A A . 108 TRP CZ2 1 1
8 14170 1 1 108 TRP CZ3 C -4.956 -8.183 3.193 1.00 . A A . 108 TRP CZ3 1 1
8 14171 1 1 108 TRP H H -7.518 -8.951 4.749 1.00 . A A . 108 TRP H 1 1
8 14172 1 1 108 TRP HA H -9.984 -7.632 5.575 1.00 . A A . 108 TRP HA 1 1
8 14173 1 1 108 TRP HB2 H -10.484 -7.669 3.077 1.00 . A A . 108 TRP HB2 1 1
8 14174 1 1 108 TRP HB3 H -9.090 -6.709 3.549 1.00 . A A . 108 TRP HB3 1 1
8 14175 1 1 108 TRP HD1 H -10.038 -9.400 1.170 1.00 . A A . 108 TRP HD1 1 1
8 14176 1 1 108 TRP HE1 H -7.909 -10.369 0.071 1.00 . A A . 108 TRP HE1 1 1
8 14177 1 1 108 TRP HE3 H -6.580 -7.294 4.214 1.00 . A A . 108 TRP HE3 1 1
8 14178 1 1 108 TRP HH2 H -3.474 -9.188 2.014 1.00 . A A . 108 TRP HH2 1 1
8 14179 1 1 108 TRP HZ2 H -5.098 -10.244 0.490 1.00 . A A . 108 TRP HZ2 1 1
8 14180 1 1 108 TRP HZ3 H -4.233 -7.735 3.854 1.00 . A A . 108 TRP HZ3 1 1
8 14181 1 1 108 TRP N N -8.180 -8.604 5.381 1.00 . A A . 108 TRP N 1 1
8 14182 1 1 108 TRP NE1 N -7.903 -9.774 0.853 1.00 . A A . 108 TRP NE1 1 1
8 14183 1 1 108 TRP O O -11.557 -9.609 4.654 1.00 . A A . 108 TRP O 1 1
8 14184 1 1 109 LEU C C -10.428 -12.616 6.423 1.00 . A A . 109 LEU C 1 1
8 14185 1 1 109 LEU CA C -10.237 -12.039 5.033 1.00 . A A . 109 LEU CA 1 1
8 14186 1 1 109 LEU CB C -9.311 -12.941 4.223 1.00 . A A . 109 LEU CB 1 1
8 14187 1 1 109 LEU CD1 C -7.532 -12.626 2.495 1.00 . A A . 109 LEU CD1 1 1
8 14188 1 1 109 LEU CD2 C -9.878 -13.139 1.801 1.00 . A A . 109 LEU CD2 1 1
8 14189 1 1 109 LEU CG C -9.003 -12.434 2.819 1.00 . A A . 109 LEU CG 1 1
8 14190 1 1 109 LEU H H -8.708 -10.638 5.391 1.00 . A A . 109 LEU H 1 1
8 14191 1 1 109 LEU HA H -11.192 -11.965 4.538 1.00 . A A . 109 LEU HA 1 1
8 14192 1 1 109 LEU HB2 H -8.379 -13.043 4.762 1.00 . A A . 109 LEU HB2 1 1
8 14193 1 1 109 LEU HB3 H -9.769 -13.915 4.141 1.00 . A A . 109 LEU HB3 1 1
8 14194 1 1 109 LEU HD11 H -7.345 -12.302 1.483 1.00 . A A . 109 LEU HD11 1 1
8 14195 1 1 109 LEU HD12 H -7.269 -13.669 2.597 1.00 . A A . 109 LEU HD12 1 1
8 14196 1 1 109 LEU HD13 H -6.938 -12.033 3.177 1.00 . A A . 109 LEU HD13 1 1
8 14197 1 1 109 LEU HD21 H -9.648 -12.774 0.811 1.00 . A A . 109 LEU HD21 1 1
8 14198 1 1 109 LEU HD22 H -10.917 -12.939 2.026 1.00 . A A . 109 LEU HD22 1 1
8 14199 1 1 109 LEU HD23 H -9.699 -14.203 1.847 1.00 . A A . 109 LEU HD23 1 1
8 14200 1 1 109 LEU HG H -9.220 -11.377 2.770 1.00 . A A . 109 LEU HG 1 1
8 14201 1 1 109 LEU N N -9.656 -10.716 5.118 1.00 . A A . 109 LEU N 1 1
8 14202 1 1 109 LEU O O -10.597 -13.828 6.585 1.00 . A A . 109 LEU O 1 1
8 14203 1 1 110 ASP C C -12.015 -12.546 9.087 1.00 . A A . 110 ASP C 1 1
8 14204 1 1 110 ASP CA C -10.566 -12.151 8.815 1.00 . A A . 110 ASP CA 1 1
8 14205 1 1 110 ASP CB C -10.111 -11.058 9.784 1.00 . A A . 110 ASP CB 1 1
8 14206 1 1 110 ASP CG C -10.133 -11.538 11.223 1.00 . A A . 110 ASP CG 1 1
8 14207 1 1 110 ASP H H -10.253 -10.794 7.216 1.00 . A A . 110 ASP H 1 1
8 14208 1 1 110 ASP HA H -9.947 -13.022 8.964 1.00 . A A . 110 ASP HA 1 1
8 14209 1 1 110 ASP HB2 H -9.103 -10.760 9.537 1.00 . A A . 110 ASP HB2 1 1
8 14210 1 1 110 ASP HB3 H -10.769 -10.207 9.694 1.00 . A A . 110 ASP HB3 1 1
8 14211 1 1 110 ASP N N -10.400 -11.738 7.423 1.00 . A A . 110 ASP N 1 1
8 14212 1 1 110 ASP O O -12.772 -11.845 9.761 1.00 . A A . 110 ASP O 1 1
8 14213 1 1 110 ASP OD1 O -9.525 -12.590 11.514 1.00 . A A . 110 ASP OD1 1 1
8 14214 1 1 110 ASP OD2 O -10.758 -10.871 12.076 1.00 . A A . 110 ASP OD2 1 1
8 14215 1 1 111 ARG C C -13.484 -15.769 8.501 1.00 . A A . 111 ARG C 1 1
8 14216 1 1 111 ARG CA C -13.689 -14.264 8.643 1.00 . A A . 111 ARG CA 1 1
8 14217 1 1 111 ARG CB C -14.649 -13.725 7.572 1.00 . A A . 111 ARG CB 1 1
8 14218 1 1 111 ARG CD C -14.933 -13.740 5.051 1.00 . A A . 111 ARG CD 1 1
8 14219 1 1 111 ARG CG C -13.974 -13.553 6.213 1.00 . A A . 111 ARG CG 1 1
8 14220 1 1 111 ARG CZ C -13.918 -14.770 3.037 1.00 . A A . 111 ARG CZ 1 1
8 14221 1 1 111 ARG H H -11.754 -14.073 7.860 1.00 . A A . 111 ARG H 1 1
8 14222 1 1 111 ARG HA H -14.064 -14.037 9.631 1.00 . A A . 111 ARG HA 1 1
8 14223 1 1 111 ARG HB2 H -15.478 -14.408 7.461 1.00 . A A . 111 ARG HB2 1 1
8 14224 1 1 111 ARG HB3 H -15.023 -12.764 7.890 1.00 . A A . 111 ARG HB3 1 1
8 14225 1 1 111 ARG HD2 H -15.421 -14.698 5.149 1.00 . A A . 111 ARG HD2 1 1
8 14226 1 1 111 ARG HD3 H -15.672 -12.952 5.076 1.00 . A A . 111 ARG HD3 1 1
8 14227 1 1 111 ARG HE H -13.969 -12.800 3.437 1.00 . A A . 111 ARG HE 1 1
8 14228 1 1 111 ARG HG2 H -13.557 -12.560 6.158 1.00 . A A . 111 ARG HG2 1 1
8 14229 1 1 111 ARG HG3 H -13.177 -14.279 6.127 1.00 . A A . 111 ARG HG3 1 1
8 14230 1 1 111 ARG HH11 H -14.739 -16.108 4.319 1.00 . A A . 111 ARG HH11 1 1
8 14231 1 1 111 ARG HH12 H -13.998 -16.795 2.908 1.00 . A A . 111 ARG HH12 1 1
8 14232 1 1 111 ARG HH21 H -13.028 -13.706 1.548 1.00 . A A . 111 ARG HH21 1 1
8 14233 1 1 111 ARG HH22 H -13.048 -15.435 1.333 1.00 . A A . 111 ARG HH22 1 1
8 14234 1 1 111 ARG N N -12.391 -13.648 8.483 1.00 . A A . 111 ARG N 1 1
8 14235 1 1 111 ARG NE N -14.228 -13.693 3.770 1.00 . A A . 111 ARG NE 1 1
8 14236 1 1 111 ARG NH1 N -14.250 -15.988 3.455 1.00 . A A . 111 ARG NH1 1 1
8 14237 1 1 111 ARG NH2 N -13.280 -14.628 1.882 1.00 . A A . 111 ARG NH2 1 1
8 14238 1 1 111 ARG O O -12.917 -16.405 9.390 1.00 . A A . 111 ARG O 1 1
8 14239 1 1 112 ASP C C -13.592 -18.733 7.843 1.00 . A A . 112 ASP C 1 1
8 14240 1 1 112 ASP CA C -13.455 -17.578 6.851 1.00 . A A . 112 ASP CA 1 1
8 14241 1 1 112 ASP CB C -12.004 -17.375 6.446 1.00 . A A . 112 ASP CB 1 1
8 14242 1 1 112 ASP CG C -11.565 -18.309 5.352 1.00 . A A . 112 ASP CG 1 1
8 14243 1 1 112 ASP H H -14.637 -15.847 6.886 1.00 . A A . 112 ASP H 1 1
8 14244 1 1 112 ASP HA H -14.029 -17.810 5.968 1.00 . A A . 112 ASP HA 1 1
8 14245 1 1 112 ASP HB2 H -11.881 -16.365 6.094 1.00 . A A . 112 ASP HB2 1 1
8 14246 1 1 112 ASP HB3 H -11.380 -17.528 7.306 1.00 . A A . 112 ASP HB3 1 1
8 14247 1 1 112 ASP N N -13.943 -16.314 7.379 1.00 . A A . 112 ASP N 1 1
8 14248 1 1 112 ASP O O -12.831 -19.700 7.804 1.00 . A A . 112 ASP O 1 1
8 14249 1 1 112 ASP OD1 O -12.416 -18.679 4.525 1.00 . A A . 112 ASP OD1 1 1
8 14250 1 1 112 ASP OD2 O -10.362 -18.644 5.285 1.00 . A A . 112 ASP OD2 1 1
8 14251 1 1 113 LYS C C -15.641 -20.836 9.026 1.00 . A A . 113 LYS C 1 1
8 14252 1 1 113 LYS CA C -14.863 -19.701 9.678 1.00 . A A . 113 LYS CA 1 1
8 14253 1 1 113 LYS CB C -15.635 -19.110 10.860 1.00 . A A . 113 LYS CB 1 1
8 14254 1 1 113 LYS CD C -16.207 -19.221 13.292 1.00 . A A . 113 LYS CD 1 1
8 14255 1 1 113 LYS CE C -16.012 -19.976 14.597 1.00 . A A . 113 LYS CE 1 1
8 14256 1 1 113 LYS CG C -15.620 -19.971 12.108 1.00 . A A . 113 LYS CG 1 1
8 14257 1 1 113 LYS H H -15.205 -17.878 8.659 1.00 . A A . 113 LYS H 1 1
8 14258 1 1 113 LYS HA H -13.912 -20.076 10.016 1.00 . A A . 113 LYS HA 1 1
8 14259 1 1 113 LYS HB2 H -15.203 -18.152 11.108 1.00 . A A . 113 LYS HB2 1 1
8 14260 1 1 113 LYS HB3 H -16.662 -18.963 10.562 1.00 . A A . 113 LYS HB3 1 1
8 14261 1 1 113 LYS HD2 H -15.721 -18.259 13.371 1.00 . A A . 113 LYS HD2 1 1
8 14262 1 1 113 LYS HD3 H -17.265 -19.077 13.125 1.00 . A A . 113 LYS HD3 1 1
8 14263 1 1 113 LYS HE2 H -16.550 -20.912 14.543 1.00 . A A . 113 LYS HE2 1 1
8 14264 1 1 113 LYS HE3 H -14.958 -20.173 14.731 1.00 . A A . 113 LYS HE3 1 1
8 14265 1 1 113 LYS HG2 H -16.208 -20.859 11.928 1.00 . A A . 113 LYS HG2 1 1
8 14266 1 1 113 LYS HG3 H -14.601 -20.247 12.330 1.00 . A A . 113 LYS HG3 1 1
8 14267 1 1 113 LYS HZ1 H -16.137 -18.224 15.728 1.00 . A A . 113 LYS HZ1 1 1
8 14268 1 1 113 LYS HZ2 H -16.208 -19.640 16.654 1.00 . A A . 113 LYS HZ2 1 1
8 14269 1 1 113 LYS HZ3 H -17.555 -19.154 15.746 1.00 . A A . 113 LYS HZ3 1 1
8 14270 1 1 113 LYS N N -14.609 -18.659 8.691 1.00 . A A . 113 LYS N 1 1
8 14271 1 1 113 LYS NZ N -16.511 -19.196 15.761 1.00 . A A . 113 LYS NZ 1 1
8 14272 1 1 113 LYS O O -16.171 -21.734 9.680 1.00 . A A . 113 LYS O 1 1
9 14273 1 1 1 MET C C 4.774 1.568 -10.562 1.00 . A A . 1 MET C 1 1
9 14274 1 1 1 MET CA C 5.259 2.689 -11.472 1.00 . A A . 1 MET CA 1 1
9 14275 1 1 1 MET CB C 4.653 4.034 -11.066 1.00 . A A . 1 MET CB 1 1
9 14276 1 1 1 MET CE C 5.214 7.162 -11.171 1.00 . A A . 1 MET CE 1 1
9 14277 1 1 1 MET CG C 5.367 4.697 -9.898 1.00 . A A . 1 MET CG 1 1
9 14278 1 1 1 MET H1 H 5.223 3.115 -13.502 1.00 . A A . 1 MET H1 1 1
9 14279 1 1 1 MET H2 H 3.861 2.271 -12.950 1.00 . A A . 1 MET H2 1 1
9 14280 1 1 1 MET H3 H 5.336 1.464 -13.143 1.00 . A A . 1 MET H3 1 1
9 14281 1 1 1 MET HA H 6.333 2.751 -11.415 1.00 . A A . 1 MET HA 1 1
9 14282 1 1 1 MET HB2 H 4.695 4.705 -11.912 1.00 . A A . 1 MET HB2 1 1
9 14283 1 1 1 MET HB3 H 3.621 3.881 -10.789 1.00 . A A . 1 MET HB3 1 1
9 14284 1 1 1 MET HE1 H 4.679 6.665 -11.968 1.00 . A A . 1 MET HE1 1 1
9 14285 1 1 1 MET HE2 H 6.277 7.086 -11.350 1.00 . A A . 1 MET HE2 1 1
9 14286 1 1 1 MET HE3 H 4.928 8.203 -11.141 1.00 . A A . 1 MET HE3 1 1
9 14287 1 1 1 MET HG2 H 5.184 4.117 -9.007 1.00 . A A . 1 MET HG2 1 1
9 14288 1 1 1 MET HG3 H 6.427 4.712 -10.105 1.00 . A A . 1 MET HG3 1 1
9 14289 1 1 1 MET N N 4.893 2.367 -12.860 1.00 . A A . 1 MET N 1 1
9 14290 1 1 1 MET O O 4.097 0.652 -11.026 1.00 . A A . 1 MET O 1 1
9 14291 1 1 1 MET SD S 4.811 6.388 -9.607 1.00 . A A . 1 MET SD 1 1
9 14292 1 1 2 ARG C C 3.893 1.101 -7.231 1.00 . A A . 2 ARG C 1 1
9 14293 1 1 2 ARG CA C 4.741 0.560 -8.372 1.00 . A A . 2 ARG CA 1 1
9 14294 1 1 2 ARG CB C 5.991 -0.097 -7.801 1.00 . A A . 2 ARG CB 1 1
9 14295 1 1 2 ARG CD C 8.201 -1.190 -8.230 1.00 . A A . 2 ARG CD 1 1
9 14296 1 1 2 ARG CG C 6.858 -0.802 -8.829 1.00 . A A . 2 ARG CG 1 1
9 14297 1 1 2 ARG CZ C 9.894 -1.117 -10.030 1.00 . A A . 2 ARG CZ 1 1
9 14298 1 1 2 ARG H H 5.645 2.364 -8.947 1.00 . A A . 2 ARG H 1 1
9 14299 1 1 2 ARG HA H 4.166 -0.172 -8.927 1.00 . A A . 2 ARG HA 1 1
9 14300 1 1 2 ARG HB2 H 6.589 0.663 -7.323 1.00 . A A . 2 ARG HB2 1 1
9 14301 1 1 2 ARG HB3 H 5.691 -0.814 -7.063 1.00 . A A . 2 ARG HB3 1 1
9 14302 1 1 2 ARG HD2 H 8.674 -0.303 -7.837 1.00 . A A . 2 ARG HD2 1 1
9 14303 1 1 2 ARG HD3 H 8.030 -1.890 -7.427 1.00 . A A . 2 ARG HD3 1 1
9 14304 1 1 2 ARG HE H 9.108 -2.788 -9.251 1.00 . A A . 2 ARG HE 1 1
9 14305 1 1 2 ARG HG2 H 6.352 -1.693 -9.168 1.00 . A A . 2 ARG HG2 1 1
9 14306 1 1 2 ARG HG3 H 7.023 -0.138 -9.664 1.00 . A A . 2 ARG HG3 1 1
9 14307 1 1 2 ARG HH11 H 9.309 0.712 -9.372 1.00 . A A . 2 ARG HH11 1 1
9 14308 1 1 2 ARG HH12 H 10.512 0.721 -10.624 1.00 . A A . 2 ARG HH12 1 1
9 14309 1 1 2 ARG HH21 H 10.709 -2.762 -10.889 1.00 . A A . 2 ARG HH21 1 1
9 14310 1 1 2 ARG HH22 H 11.294 -1.241 -11.489 1.00 . A A . 2 ARG HH22 1 1
9 14311 1 1 2 ARG N N 5.120 1.614 -9.286 1.00 . A A . 2 ARG N 1 1
9 14312 1 1 2 ARG NE N 9.092 -1.804 -9.212 1.00 . A A . 2 ARG NE 1 1
9 14313 1 1 2 ARG NH1 N 9.902 0.212 -10.004 1.00 . A A . 2 ARG NH1 1 1
9 14314 1 1 2 ARG NH2 N 10.696 -1.758 -10.868 1.00 . A A . 2 ARG NH2 1 1
9 14315 1 1 2 ARG O O 4.088 2.231 -6.784 1.00 . A A . 2 ARG O 1 1
9 14316 1 1 3 ILE C C 1.867 -0.544 -4.738 1.00 . A A . 3 ILE C 1 1
9 14317 1 1 3 ILE CA C 2.119 0.660 -5.640 1.00 . A A . 3 ILE CA 1 1
9 14318 1 1 3 ILE CB C 0.775 1.261 -6.125 1.00 . A A . 3 ILE CB 1 1
9 14319 1 1 3 ILE CD1 C -1.423 2.287 -5.325 1.00 . A A . 3 ILE CD1 1 1
9 14320 1 1 3 ILE CG1 C -0.124 1.614 -4.933 1.00 . A A . 3 ILE CG1 1 1
9 14321 1 1 3 ILE CG2 C 0.068 0.302 -7.076 1.00 . A A . 3 ILE CG2 1 1
9 14322 1 1 3 ILE H H 2.853 -0.604 -7.167 1.00 . A A . 3 ILE H 1 1
9 14323 1 1 3 ILE HA H 2.640 1.415 -5.071 1.00 . A A . 3 ILE HA 1 1
9 14324 1 1 3 ILE HB H 0.996 2.165 -6.674 1.00 . A A . 3 ILE HB 1 1
9 14325 1 1 3 ILE HD11 H -1.996 1.624 -5.954 1.00 . A A . 3 ILE HD11 1 1
9 14326 1 1 3 ILE HD12 H -1.207 3.197 -5.864 1.00 . A A . 3 ILE HD12 1 1
9 14327 1 1 3 ILE HD13 H -1.989 2.520 -4.436 1.00 . A A . 3 ILE HD13 1 1
9 14328 1 1 3 ILE HG12 H -0.372 0.710 -4.398 1.00 . A A . 3 ILE HG12 1 1
9 14329 1 1 3 ILE HG13 H 0.411 2.282 -4.272 1.00 . A A . 3 ILE HG13 1 1
9 14330 1 1 3 ILE HG21 H 0.709 0.099 -7.921 1.00 . A A . 3 ILE HG21 1 1
9 14331 1 1 3 ILE HG22 H -0.853 0.750 -7.420 1.00 . A A . 3 ILE HG22 1 1
9 14332 1 1 3 ILE HG23 H -0.150 -0.621 -6.559 1.00 . A A . 3 ILE HG23 1 1
9 14333 1 1 3 ILE N N 2.967 0.284 -6.757 1.00 . A A . 3 ILE N 1 1
9 14334 1 1 3 ILE O O 1.702 -1.671 -5.215 1.00 . A A . 3 ILE O 1 1
9 14335 1 1 4 PHE C C 0.105 -1.423 -2.218 1.00 . A A . 4 PHE C 1 1
9 14336 1 1 4 PHE CA C 1.603 -1.351 -2.467 1.00 . A A . 4 PHE CA 1 1
9 14337 1 1 4 PHE CB C 2.354 -1.076 -1.159 1.00 . A A . 4 PHE CB 1 1
9 14338 1 1 4 PHE CD1 C 1.068 -2.030 0.773 1.00 . A A . 4 PHE CD1 1 1
9 14339 1 1 4 PHE CD2 C 3.014 -3.189 0.031 1.00 . A A . 4 PHE CD2 1 1
9 14340 1 1 4 PHE CE1 C 0.863 -2.983 1.747 1.00 . A A . 4 PHE CE1 1 1
9 14341 1 1 4 PHE CE2 C 2.815 -4.148 1.007 1.00 . A A . 4 PHE CE2 1 1
9 14342 1 1 4 PHE CG C 2.141 -2.120 -0.097 1.00 . A A . 4 PHE CG 1 1
9 14343 1 1 4 PHE CZ C 1.737 -4.044 1.865 1.00 . A A . 4 PHE CZ 1 1
9 14344 1 1 4 PHE H H 2.060 0.604 -3.115 1.00 . A A . 4 PHE H 1 1
9 14345 1 1 4 PHE HA H 1.935 -2.291 -2.881 1.00 . A A . 4 PHE HA 1 1
9 14346 1 1 4 PHE HB2 H 3.412 -1.025 -1.365 1.00 . A A . 4 PHE HB2 1 1
9 14347 1 1 4 PHE HB3 H 2.026 -0.125 -0.761 1.00 . A A . 4 PHE HB3 1 1
9 14348 1 1 4 PHE HD1 H 0.384 -1.198 0.681 1.00 . A A . 4 PHE HD1 1 1
9 14349 1 1 4 PHE HD2 H 3.856 -3.271 -0.641 1.00 . A A . 4 PHE HD2 1 1
9 14350 1 1 4 PHE HE1 H 0.016 -2.899 2.415 1.00 . A A . 4 PHE HE1 1 1
9 14351 1 1 4 PHE HE2 H 3.502 -4.978 1.098 1.00 . A A . 4 PHE HE2 1 1
9 14352 1 1 4 PHE HZ H 1.580 -4.793 2.629 1.00 . A A . 4 PHE HZ 1 1
9 14353 1 1 4 PHE N N 1.877 -0.306 -3.435 1.00 . A A . 4 PHE N 1 1
9 14354 1 1 4 PHE O O -0.488 -0.486 -1.683 1.00 . A A . 4 PHE O 1 1
9 14355 1 1 5 VAL C C -2.240 -3.384 -1.131 1.00 . A A . 5 VAL C 1 1
9 14356 1 1 5 VAL CA C -1.932 -2.698 -2.456 1.00 . A A . 5 VAL CA 1 1
9 14357 1 1 5 VAL CB C -2.541 -3.501 -3.624 1.00 . A A . 5 VAL CB 1 1
9 14358 1 1 5 VAL CG1 C -4.015 -3.776 -3.379 1.00 . A A . 5 VAL CG1 1 1
9 14359 1 1 5 VAL CG2 C -2.342 -2.752 -4.935 1.00 . A A . 5 VAL CG2 1 1
9 14360 1 1 5 VAL H H 0.021 -3.245 -3.028 1.00 . A A . 5 VAL H 1 1
9 14361 1 1 5 VAL HA H -2.384 -1.716 -2.451 1.00 . A A . 5 VAL HA 1 1
9 14362 1 1 5 VAL HB H -2.027 -4.450 -3.694 1.00 . A A . 5 VAL HB 1 1
9 14363 1 1 5 VAL HG11 H -4.410 -4.379 -4.183 1.00 . A A . 5 VAL HG11 1 1
9 14364 1 1 5 VAL HG12 H -4.552 -2.840 -3.333 1.00 . A A . 5 VAL HG12 1 1
9 14365 1 1 5 VAL HG13 H -4.131 -4.302 -2.443 1.00 . A A . 5 VAL HG13 1 1
9 14366 1 1 5 VAL HG21 H -2.782 -3.318 -5.743 1.00 . A A . 5 VAL HG21 1 1
9 14367 1 1 5 VAL HG22 H -1.285 -2.624 -5.119 1.00 . A A . 5 VAL HG22 1 1
9 14368 1 1 5 VAL HG23 H -2.816 -1.784 -4.873 1.00 . A A . 5 VAL HG23 1 1
9 14369 1 1 5 VAL N N -0.504 -2.524 -2.618 1.00 . A A . 5 VAL N 1 1
9 14370 1 1 5 VAL O O -1.592 -4.360 -0.752 1.00 . A A . 5 VAL O 1 1
9 14371 1 1 6 TYR C C -4.815 -4.254 0.731 1.00 . A A . 6 TYR C 1 1
9 14372 1 1 6 TYR CA C -3.602 -3.349 0.882 1.00 . A A . 6 TYR CA 1 1
9 14373 1 1 6 TYR CB C -3.909 -2.178 1.823 1.00 . A A . 6 TYR CB 1 1
9 14374 1 1 6 TYR CD1 C -1.848 -0.730 1.997 1.00 . A A . 6 TYR CD1 1 1
9 14375 1 1 6 TYR CD2 C -3.623 0.003 0.586 1.00 . A A . 6 TYR CD2 1 1
9 14376 1 1 6 TYR CE1 C -1.106 0.377 1.637 1.00 . A A . 6 TYR CE1 1 1
9 14377 1 1 6 TYR CE2 C -2.892 1.115 0.232 1.00 . A A . 6 TYR CE2 1 1
9 14378 1 1 6 TYR CG C -3.116 -0.938 1.475 1.00 . A A . 6 TYR CG 1 1
9 14379 1 1 6 TYR CZ C -1.633 1.294 0.756 1.00 . A A . 6 TYR CZ 1 1
9 14380 1 1 6 TYR H H -3.691 -2.068 -0.790 1.00 . A A . 6 TYR H 1 1
9 14381 1 1 6 TYR HA H -2.779 -3.923 1.278 1.00 . A A . 6 TYR HA 1 1
9 14382 1 1 6 TYR HB2 H -4.957 -1.936 1.763 1.00 . A A . 6 TYR HB2 1 1
9 14383 1 1 6 TYR HB3 H -3.662 -2.461 2.836 1.00 . A A . 6 TYR HB3 1 1
9 14384 1 1 6 TYR HD1 H -1.441 -1.453 2.688 1.00 . A A . 6 TYR HD1 1 1
9 14385 1 1 6 TYR HD2 H -4.611 -0.144 0.177 1.00 . A A . 6 TYR HD2 1 1
9 14386 1 1 6 TYR HE1 H -0.119 0.525 2.053 1.00 . A A . 6 TYR HE1 1 1
9 14387 1 1 6 TYR HE2 H -3.305 1.837 -0.460 1.00 . A A . 6 TYR HE2 1 1
9 14388 1 1 6 TYR HH H -0.115 2.085 -0.108 1.00 . A A . 6 TYR HH 1 1
9 14389 1 1 6 TYR N N -3.215 -2.839 -0.422 1.00 . A A . 6 TYR N 1 1
9 14390 1 1 6 TYR O O -4.680 -5.469 0.656 1.00 . A A . 6 TYR O 1 1
9 14391 1 1 6 TYR OH O -0.891 2.385 0.379 1.00 . A A . 6 TYR OH 1 1
9 14392 1 1 7 GLY C C -7.101 -5.116 -0.962 1.00 . A A . 7 GLY C 1 1
9 14393 1 1 7 GLY CA C -7.189 -4.441 0.390 1.00 . A A . 7 GLY CA 1 1
9 14394 1 1 7 GLY H H -6.060 -2.692 0.763 1.00 . A A . 7 GLY H 1 1
9 14395 1 1 7 GLY HA2 H -7.296 -5.195 1.157 1.00 . A A . 7 GLY HA2 1 1
9 14396 1 1 7 GLY HA3 H -8.053 -3.792 0.405 1.00 . A A . 7 GLY HA3 1 1
9 14397 1 1 7 GLY N N -5.998 -3.660 0.653 1.00 . A A . 7 GLY N 1 1
9 14398 1 1 7 GLY O O -6.800 -4.452 -1.952 1.00 . A A . 7 GLY O 1 1
9 14399 1 1 8 SER C C -7.790 -6.566 -3.430 1.00 . A A . 8 SER C 1 1
9 14400 1 1 8 SER CA C -7.182 -7.233 -2.198 1.00 . A A . 8 SER CA 1 1
9 14401 1 1 8 SER CB C -7.788 -8.619 -1.997 1.00 . A A . 8 SER CB 1 1
9 14402 1 1 8 SER H H -7.638 -6.866 -0.167 1.00 . A A . 8 SER H 1 1
9 14403 1 1 8 SER HA H -6.121 -7.349 -2.362 1.00 . A A . 8 SER HA 1 1
9 14404 1 1 8 SER HB2 H -8.808 -8.521 -1.659 1.00 . A A . 8 SER HB2 1 1
9 14405 1 1 8 SER HB3 H -7.769 -9.159 -2.932 1.00 . A A . 8 SER HB3 1 1
9 14406 1 1 8 SER HG H -6.114 -9.149 -1.126 1.00 . A A . 8 SER HG 1 1
9 14407 1 1 8 SER N N -7.346 -6.426 -0.989 1.00 . A A . 8 SER N 1 1
9 14408 1 1 8 SER O O -9.010 -6.461 -3.569 1.00 . A A . 8 SER O 1 1
9 14409 1 1 8 SER OG O -7.056 -9.350 -1.030 1.00 . A A . 8 SER OG 1 1
9 14410 1 1 9 LEU C C -7.415 -6.393 -6.693 1.00 . A A . 9 LEU C 1 1
9 14411 1 1 9 LEU CA C -7.328 -5.420 -5.526 1.00 . A A . 9 LEU CA 1 1
9 14412 1 1 9 LEU CB C -6.317 -4.321 -5.822 1.00 . A A . 9 LEU CB 1 1
9 14413 1 1 9 LEU CD1 C -7.872 -2.462 -6.469 1.00 . A A . 9 LEU CD1 1 1
9 14414 1 1 9 LEU CD2 C -5.504 -2.495 -7.287 1.00 . A A . 9 LEU CD2 1 1
9 14415 1 1 9 LEU CG C -6.707 -3.337 -6.915 1.00 . A A . 9 LEU CG 1 1
9 14416 1 1 9 LEU H H -5.958 -6.301 -4.177 1.00 . A A . 9 LEU H 1 1
9 14417 1 1 9 LEU HA H -8.298 -4.980 -5.350 1.00 . A A . 9 LEU HA 1 1
9 14418 1 1 9 LEU HB2 H -6.151 -3.765 -4.912 1.00 . A A . 9 LEU HB2 1 1
9 14419 1 1 9 LEU HB3 H -5.388 -4.790 -6.109 1.00 . A A . 9 LEU HB3 1 1
9 14420 1 1 9 LEU HD11 H -8.725 -3.083 -6.244 1.00 . A A . 9 LEU HD11 1 1
9 14421 1 1 9 LEU HD12 H -8.128 -1.774 -7.261 1.00 . A A . 9 LEU HD12 1 1
9 14422 1 1 9 LEU HD13 H -7.589 -1.907 -5.588 1.00 . A A . 9 LEU HD13 1 1
9 14423 1 1 9 LEU HD21 H -5.175 -1.940 -6.423 1.00 . A A . 9 LEU HD21 1 1
9 14424 1 1 9 LEU HD22 H -5.773 -1.813 -8.076 1.00 . A A . 9 LEU HD22 1 1
9 14425 1 1 9 LEU HD23 H -4.710 -3.147 -7.623 1.00 . A A . 9 LEU HD23 1 1
9 14426 1 1 9 LEU HG H -7.016 -3.887 -7.792 1.00 . A A . 9 LEU HG 1 1
9 14427 1 1 9 LEU N N -6.920 -6.132 -4.328 1.00 . A A . 9 LEU N 1 1
9 14428 1 1 9 LEU O O -7.565 -6.005 -7.852 1.00 . A A . 9 LEU O 1 1
9 14429 1 1 10 ARG C C -8.718 -8.882 -8.030 1.00 . A A . 10 ARG C 1 1
9 14430 1 1 10 ARG CA C -7.369 -8.772 -7.310 1.00 . A A . 10 ARG CA 1 1
9 14431 1 1 10 ARG CB C -7.025 -10.079 -6.592 1.00 . A A . 10 ARG CB 1 1
9 14432 1 1 10 ARG CD C -5.356 -11.245 -5.080 1.00 . A A . 10 ARG CD 1 1
9 14433 1 1 10 ARG CG C -5.768 -9.949 -5.752 1.00 . A A . 10 ARG CG 1 1
9 14434 1 1 10 ARG CZ C -3.159 -11.693 -4.019 1.00 . A A . 10 ARG CZ 1 1
9 14435 1 1 10 ARG H H -7.253 -7.876 -5.398 1.00 . A A . 10 ARG H 1 1
9 14436 1 1 10 ARG HA H -6.605 -8.574 -8.048 1.00 . A A . 10 ARG HA 1 1
9 14437 1 1 10 ARG HB2 H -7.845 -10.356 -5.946 1.00 . A A . 10 ARG HB2 1 1
9 14438 1 1 10 ARG HB3 H -6.868 -10.856 -7.324 1.00 . A A . 10 ARG HB3 1 1
9 14439 1 1 10 ARG HD2 H -6.213 -11.669 -4.578 1.00 . A A . 10 ARG HD2 1 1
9 14440 1 1 10 ARG HD3 H -4.998 -11.933 -5.832 1.00 . A A . 10 ARG HD3 1 1
9 14441 1 1 10 ARG HE H -4.428 -10.241 -3.476 1.00 . A A . 10 ARG HE 1 1
9 14442 1 1 10 ARG HG2 H -4.961 -9.627 -6.391 1.00 . A A . 10 ARG HG2 1 1
9 14443 1 1 10 ARG HG3 H -5.938 -9.201 -4.992 1.00 . A A . 10 ARG HG3 1 1
9 14444 1 1 10 ARG HH11 H -3.606 -12.974 -5.523 1.00 . A A . 10 ARG HH11 1 1
9 14445 1 1 10 ARG HH12 H -2.065 -13.235 -4.765 1.00 . A A . 10 ARG HH12 1 1
9 14446 1 1 10 ARG HH21 H -2.432 -10.569 -2.500 1.00 . A A . 10 ARG HH21 1 1
9 14447 1 1 10 ARG HH22 H -1.373 -11.844 -3.040 1.00 . A A . 10 ARG HH22 1 1
9 14448 1 1 10 ARG N N -7.348 -7.669 -6.348 1.00 . A A . 10 ARG N 1 1
9 14449 1 1 10 ARG NE N -4.294 -11.003 -4.106 1.00 . A A . 10 ARG NE 1 1
9 14450 1 1 10 ARG NH1 N -2.928 -12.716 -4.836 1.00 . A A . 10 ARG NH1 1 1
9 14451 1 1 10 ARG NH2 N -2.254 -11.344 -3.113 1.00 . A A . 10 ARG NH2 1 1
9 14452 1 1 10 ARG O O -8.961 -9.829 -8.778 1.00 . A A . 10 ARG O 1 1
9 14453 1 1 11 HIS C C -10.432 -7.197 -9.958 1.00 . A A . 11 HIS C 1 1
9 14454 1 1 11 HIS CA C -10.806 -7.751 -8.579 1.00 . A A . 11 HIS CA 1 1
9 14455 1 1 11 HIS CB C -11.785 -6.811 -7.852 1.00 . A A . 11 HIS CB 1 1
9 14456 1 1 11 HIS CD2 C -13.811 -7.418 -9.374 1.00 . A A . 11 HIS CD2 1 1
9 14457 1 1 11 HIS CE1 C -14.948 -5.563 -9.144 1.00 . A A . 11 HIS CE1 1 1
9 14458 1 1 11 HIS CG C -13.104 -6.609 -8.548 1.00 . A A . 11 HIS CG 1 1
9 14459 1 1 11 HIS H H -9.401 -7.272 -7.073 1.00 . A A . 11 HIS H 1 1
9 14460 1 1 11 HIS HA H -11.261 -8.725 -8.697 1.00 . A A . 11 HIS HA 1 1
9 14461 1 1 11 HIS HB2 H -11.991 -7.212 -6.870 1.00 . A A . 11 HIS HB2 1 1
9 14462 1 1 11 HIS HB3 H -11.319 -5.842 -7.744 1.00 . A A . 11 HIS HB3 1 1
9 14463 1 1 11 HIS HD1 H -13.612 -4.672 -7.876 1.00 . A A . 11 HIS HD1 1 1
9 14464 1 1 11 HIS HD2 H -13.531 -8.414 -9.689 1.00 . A A . 11 HIS HD2 1 1
9 14465 1 1 11 HIS HE1 H -15.719 -4.812 -9.234 1.00 . A A . 11 HIS HE1 1 1
9 14466 1 1 11 HIS HE2 H -15.572 -7.017 -10.451 1.00 . A A . 11 HIS HE2 1 1
9 14467 1 1 11 HIS N N -9.589 -7.907 -7.794 1.00 . A A . 11 HIS N 1 1
9 14468 1 1 11 HIS ND1 N -13.848 -5.456 -8.425 1.00 . A A . 11 HIS ND1 1 1
9 14469 1 1 11 HIS NE2 N -14.949 -6.743 -9.731 1.00 . A A . 11 HIS NE2 1 1
9 14470 1 1 11 HIS O O -11.240 -7.197 -10.883 1.00 . A A . 11 HIS O 1 1
9 14471 1 1 12 LYS C C -9.194 -4.914 -11.757 1.00 . A A . 12 LYS C 1 1
9 14472 1 1 12 LYS CA C -8.592 -6.247 -11.313 1.00 . A A . 12 LYS CA 1 1
9 14473 1 1 12 LYS CB C -8.734 -7.316 -12.405 1.00 . A A . 12 LYS CB 1 1
9 14474 1 1 12 LYS CD C -7.571 -8.695 -14.159 1.00 . A A . 12 LYS CD 1 1
9 14475 1 1 12 LYS CE C -6.296 -8.890 -14.968 1.00 . A A . 12 LYS CE 1 1
9 14476 1 1 12 LYS CG C -7.492 -7.464 -13.272 1.00 . A A . 12 LYS CG 1 1
9 14477 1 1 12 LYS H H -8.647 -6.651 -9.236 1.00 . A A . 12 LYS H 1 1
9 14478 1 1 12 LYS HA H -7.540 -6.092 -11.125 1.00 . A A . 12 LYS HA 1 1
9 14479 1 1 12 LYS HB2 H -8.940 -8.268 -11.938 1.00 . A A . 12 LYS HB2 1 1
9 14480 1 1 12 LYS HB3 H -9.563 -7.052 -13.044 1.00 . A A . 12 LYS HB3 1 1
9 14481 1 1 12 LYS HD2 H -7.725 -9.564 -13.538 1.00 . A A . 12 LYS HD2 1 1
9 14482 1 1 12 LYS HD3 H -8.403 -8.583 -14.838 1.00 . A A . 12 LYS HD3 1 1
9 14483 1 1 12 LYS HE2 H -6.395 -9.788 -15.560 1.00 . A A . 12 LYS HE2 1 1
9 14484 1 1 12 LYS HE3 H -6.169 -8.042 -15.624 1.00 . A A . 12 LYS HE3 1 1
9 14485 1 1 12 LYS HG2 H -7.396 -6.591 -13.898 1.00 . A A . 12 LYS HG2 1 1
9 14486 1 1 12 LYS HG3 H -6.626 -7.548 -12.632 1.00 . A A . 12 LYS HG3 1 1
9 14487 1 1 12 LYS HZ1 H -4.285 -9.381 -14.655 1.00 . A A . 12 LYS HZ1 1 1
9 14488 1 1 12 LYS HZ2 H -5.281 -9.677 -13.315 1.00 . A A . 12 LYS HZ2 1 1
9 14489 1 1 12 LYS HZ3 H -4.829 -8.089 -13.701 1.00 . A A . 12 LYS HZ3 1 1
9 14490 1 1 12 LYS N N -9.191 -6.708 -10.055 1.00 . A A . 12 LYS N 1 1
9 14491 1 1 12 LYS NZ N -5.091 -9.014 -14.099 1.00 . A A . 12 LYS NZ 1 1
9 14492 1 1 12 LYS O O -8.911 -4.424 -12.851 1.00 . A A . 12 LYS O 1 1
9 14493 1 1 13 GLN C C -11.351 -2.643 -9.786 1.00 . A A . 13 GLN C 1 1
9 14494 1 1 13 GLN CA C -10.590 -3.009 -11.056 1.00 . A A . 13 GLN CA 1 1
9 14495 1 1 13 GLN CB C -11.470 -2.964 -12.321 1.00 . A A . 13 GLN CB 1 1
9 14496 1 1 13 GLN CD C -13.598 -1.772 -11.641 1.00 . A A . 13 GLN CD 1 1
9 14497 1 1 13 GLN CG C -12.326 -1.718 -12.454 1.00 . A A . 13 GLN CG 1 1
9 14498 1 1 13 GLN H H -10.214 -4.823 -10.055 1.00 . A A . 13 GLN H 1 1
9 14499 1 1 13 GLN HA H -9.788 -2.296 -11.174 1.00 . A A . 13 GLN HA 1 1
9 14500 1 1 13 GLN HB2 H -10.813 -2.994 -13.182 1.00 . A A . 13 GLN HB2 1 1
9 14501 1 1 13 GLN HB3 H -12.114 -3.828 -12.334 1.00 . A A . 13 GLN HB3 1 1
9 14502 1 1 13 GLN HE21 H -13.415 0.153 -11.217 1.00 . A A . 13 GLN HE21 1 1
9 14503 1 1 13 GLN HE22 H -14.758 -0.654 -10.514 1.00 . A A . 13 GLN HE22 1 1
9 14504 1 1 13 GLN HG2 H -11.748 -0.867 -12.126 1.00 . A A . 13 GLN HG2 1 1
9 14505 1 1 13 GLN HG3 H -12.589 -1.590 -13.494 1.00 . A A . 13 GLN HG3 1 1
9 14506 1 1 13 GLN N N -9.999 -4.332 -10.873 1.00 . A A . 13 GLN N 1 1
9 14507 1 1 13 GLN NE2 N -13.966 -0.643 -11.073 1.00 . A A . 13 GLN NE2 1 1
9 14508 1 1 13 GLN O O -12.290 -3.326 -9.393 1.00 . A A . 13 GLN O 1 1
9 14509 1 1 13 GLN OE1 O -14.222 -2.820 -11.495 1.00 . A A . 13 GLN OE1 1 1
9 14510 1 1 14 GLY C C -12.209 0.147 -7.984 1.00 . A A . 14 GLY C 1 1
9 14511 1 1 14 GLY CA C -11.504 -1.184 -7.865 1.00 . A A . 14 GLY CA 1 1
9 14512 1 1 14 GLY H H -10.115 -1.108 -9.463 1.00 . A A . 14 GLY H 1 1
9 14513 1 1 14 GLY HA2 H -12.221 -1.932 -7.567 1.00 . A A . 14 GLY HA2 1 1
9 14514 1 1 14 GLY HA3 H -10.741 -1.110 -7.104 1.00 . A A . 14 GLY HA3 1 1
9 14515 1 1 14 GLY N N -10.887 -1.597 -9.114 1.00 . A A . 14 GLY N 1 1
9 14516 1 1 14 GLY O O -13.277 0.349 -7.413 1.00 . A A . 14 GLY O 1 1
9 14517 1 1 15 ASN C C -12.836 2.390 -10.337 1.00 . A A . 15 ASN C 1 1
9 14518 1 1 15 ASN CA C -12.214 2.368 -8.957 1.00 . A A . 15 ASN CA 1 1
9 14519 1 1 15 ASN CB C -11.178 3.492 -8.836 1.00 . A A . 15 ASN CB 1 1
9 14520 1 1 15 ASN CG C -10.561 3.602 -7.452 1.00 . A A . 15 ASN CG 1 1
9 14521 1 1 15 ASN H H -10.749 0.850 -9.145 1.00 . A A . 15 ASN H 1 1
9 14522 1 1 15 ASN HA H -12.988 2.515 -8.217 1.00 . A A . 15 ASN HA 1 1
9 14523 1 1 15 ASN HB2 H -10.382 3.315 -9.544 1.00 . A A . 15 ASN HB2 1 1
9 14524 1 1 15 ASN HB3 H -11.653 4.433 -9.071 1.00 . A A . 15 ASN HB3 1 1
9 14525 1 1 15 ASN HD21 H -12.225 2.928 -6.602 1.00 . A A . 15 ASN HD21 1 1
9 14526 1 1 15 ASN HD22 H -10.933 3.316 -5.525 1.00 . A A . 15 ASN HD22 1 1
9 14527 1 1 15 ASN N N -11.608 1.062 -8.729 1.00 . A A . 15 ASN N 1 1
9 14528 1 1 15 ASN ND2 N -11.315 3.244 -6.424 1.00 . A A . 15 ASN ND2 1 1
9 14529 1 1 15 ASN O O -14.009 2.702 -10.506 1.00 . A A . 15 ASN O 1 1
9 14530 1 1 15 ASN OD1 O -9.410 4.014 -7.309 1.00 . A A . 15 ASN OD1 1 1
9 14531 1 1 16 SER C C -11.367 1.185 -13.456 1.00 . A A . 16 SER C 1 1
9 14532 1 1 16 SER CA C -12.451 1.930 -12.692 1.00 . A A . 16 SER CA 1 1
9 14533 1 1 16 SER CB C -12.684 3.328 -13.277 1.00 . A A . 16 SER CB 1 1
9 14534 1 1 16 SER H H -11.095 1.813 -11.098 1.00 . A A . 16 SER H 1 1
9 14535 1 1 16 SER HA H -13.368 1.362 -12.728 1.00 . A A . 16 SER HA 1 1
9 14536 1 1 16 SER HB2 H -13.341 3.883 -12.624 1.00 . A A . 16 SER HB2 1 1
9 14537 1 1 16 SER HB3 H -11.739 3.844 -13.360 1.00 . A A . 16 SER HB3 1 1
9 14538 1 1 16 SER HG H -12.754 3.782 -15.187 1.00 . A A . 16 SER HG 1 1
9 14539 1 1 16 SER N N -12.028 2.025 -11.313 1.00 . A A . 16 SER N 1 1
9 14540 1 1 16 SER O O -10.320 0.882 -12.881 1.00 . A A . 16 SER O 1 1
9 14541 1 1 16 SER OG O -13.279 3.255 -14.560 1.00 . A A . 16 SER OG 1 1
9 14542 1 1 17 HIS C C -9.416 1.043 -15.863 1.00 . A A . 17 HIS C 1 1
9 14543 1 1 17 HIS CA C -10.621 0.155 -15.543 1.00 . A A . 17 HIS CA 1 1
9 14544 1 1 17 HIS CB C -11.254 -0.346 -16.849 1.00 . A A . 17 HIS CB 1 1
9 14545 1 1 17 HIS CD2 C -12.407 1.685 -18.004 1.00 . A A . 17 HIS CD2 1 1
9 14546 1 1 17 HIS CE1 C -11.029 1.905 -19.692 1.00 . A A . 17 HIS CE1 1 1
9 14547 1 1 17 HIS CG C -11.460 0.724 -17.885 1.00 . A A . 17 HIS CG 1 1
9 14548 1 1 17 HIS H H -12.473 1.122 -15.124 1.00 . A A . 17 HIS H 1 1
9 14549 1 1 17 HIS HA H -10.276 -0.700 -14.968 1.00 . A A . 17 HIS HA 1 1
9 14550 1 1 17 HIS HB2 H -10.614 -1.100 -17.279 1.00 . A A . 17 HIS HB2 1 1
9 14551 1 1 17 HIS HB3 H -12.215 -0.783 -16.626 1.00 . A A . 17 HIS HB3 1 1
9 14552 1 1 17 HIS HD1 H -9.819 0.333 -19.158 1.00 . A A . 17 HIS HD1 1 1
9 14553 1 1 17 HIS HD2 H -13.238 1.853 -17.333 1.00 . A A . 17 HIS HD2 1 1
9 14554 1 1 17 HIS HE1 H -10.556 2.268 -20.593 1.00 . A A . 17 HIS HE1 1 1
9 14555 1 1 17 HIS HE2 H -12.699 3.090 -19.546 1.00 . A A . 17 HIS HE2 1 1
9 14556 1 1 17 HIS N N -11.605 0.875 -14.726 1.00 . A A . 17 HIS N 1 1
9 14557 1 1 17 HIS ND1 N -10.616 0.890 -18.960 1.00 . A A . 17 HIS ND1 1 1
9 14558 1 1 17 HIS NE2 N -12.114 2.405 -19.134 1.00 . A A . 17 HIS NE2 1 1
9 14559 1 1 17 HIS O O -8.572 0.678 -16.676 1.00 . A A . 17 HIS O 1 1
9 14560 1 1 18 TRP C C -6.924 2.493 -15.492 1.00 . A A . 18 TRP C 1 1
9 14561 1 1 18 TRP CA C -8.286 3.171 -15.292 1.00 . A A . 18 TRP CA 1 1
9 14562 1 1 18 TRP CB C -8.343 4.014 -14.008 1.00 . A A . 18 TRP CB 1 1
9 14563 1 1 18 TRP CD1 C -6.467 5.762 -13.897 1.00 . A A . 18 TRP CD1 1 1
9 14564 1 1 18 TRP CD2 C -6.189 4.004 -12.546 1.00 . A A . 18 TRP CD2 1 1
9 14565 1 1 18 TRP CE2 C -5.100 4.873 -12.370 1.00 . A A . 18 TRP CE2 1 1
9 14566 1 1 18 TRP CE3 C -6.239 2.827 -11.800 1.00 . A A . 18 TRP CE3 1 1
9 14567 1 1 18 TRP CG C -7.046 4.583 -13.529 1.00 . A A . 18 TRP CG 1 1
9 14568 1 1 18 TRP CH2 C -4.142 3.441 -10.759 1.00 . A A . 18 TRP CH2 1 1
9 14569 1 1 18 TRP CZ2 C -4.068 4.601 -11.478 1.00 . A A . 18 TRP CZ2 1 1
9 14570 1 1 18 TRP CZ3 C -5.215 2.557 -10.915 1.00 . A A . 18 TRP CZ3 1 1
9 14571 1 1 18 TRP H H -10.148 2.437 -14.658 1.00 . A A . 18 TRP H 1 1
9 14572 1 1 18 TRP HA H -8.473 3.817 -16.137 1.00 . A A . 18 TRP HA 1 1
9 14573 1 1 18 TRP HB2 H -9.014 4.842 -14.171 1.00 . A A . 18 TRP HB2 1 1
9 14574 1 1 18 TRP HB3 H -8.742 3.398 -13.213 1.00 . A A . 18 TRP HB3 1 1
9 14575 1 1 18 TRP HD1 H -6.880 6.443 -14.628 1.00 . A A . 18 TRP HD1 1 1
9 14576 1 1 18 TRP HE1 H -4.693 6.716 -13.300 1.00 . A A . 18 TRP HE1 1 1
9 14577 1 1 18 TRP HE3 H -7.063 2.132 -11.911 1.00 . A A . 18 TRP HE3 1 1
9 14578 1 1 18 TRP HH2 H -3.362 3.191 -10.057 1.00 . A A . 18 TRP HH2 1 1
9 14579 1 1 18 TRP HZ2 H -3.234 5.274 -11.348 1.00 . A A . 18 TRP HZ2 1 1
9 14580 1 1 18 TRP HZ3 H -5.236 1.649 -10.333 1.00 . A A . 18 TRP HZ3 1 1
9 14581 1 1 18 TRP N N -9.382 2.207 -15.217 1.00 . A A . 18 TRP N 1 1
9 14582 1 1 18 TRP NE1 N -5.293 5.944 -13.207 1.00 . A A . 18 TRP NE1 1 1
9 14583 1 1 18 TRP O O -6.144 2.924 -16.343 1.00 . A A . 18 TRP O 1 1
9 14584 1 1 19 MET C C -5.288 -0.173 -13.576 1.00 . A A . 19 MET C 1 1
9 14585 1 1 19 MET CA C -5.471 0.589 -14.863 1.00 . A A . 19 MET CA 1 1
9 14586 1 1 19 MET CB C -4.191 1.389 -15.153 1.00 . A A . 19 MET CB 1 1
9 14587 1 1 19 MET CE C -1.434 -1.670 -15.918 1.00 . A A . 19 MET CE 1 1
9 14588 1 1 19 MET CG C -3.082 0.560 -15.800 1.00 . A A . 19 MET CG 1 1
9 14589 1 1 19 MET H H -7.374 1.127 -14.084 1.00 . A A . 19 MET H 1 1
9 14590 1 1 19 MET HA H -5.639 -0.119 -15.663 1.00 . A A . 19 MET HA 1 1
9 14591 1 1 19 MET HB2 H -4.434 2.204 -15.818 1.00 . A A . 19 MET HB2 1 1
9 14592 1 1 19 MET HB3 H -3.814 1.794 -14.226 1.00 . A A . 19 MET HB3 1 1
9 14593 1 1 19 MET HE1 H -0.611 -1.008 -16.139 1.00 . A A . 19 MET HE1 1 1
9 14594 1 1 19 MET HE2 H -1.948 -1.927 -16.830 1.00 . A A . 19 MET HE2 1 1
9 14595 1 1 19 MET HE3 H -1.058 -2.567 -15.448 1.00 . A A . 19 MET HE3 1 1
9 14596 1 1 19 MET HG2 H -3.435 0.198 -16.752 1.00 . A A . 19 MET HG2 1 1
9 14597 1 1 19 MET HG3 H -2.222 1.198 -15.957 1.00 . A A . 19 MET HG3 1 1
9 14598 1 1 19 MET N N -6.683 1.412 -14.736 1.00 . A A . 19 MET N 1 1
9 14599 1 1 19 MET O O -4.546 0.235 -12.687 1.00 . A A . 19 MET O 1 1
9 14600 1 1 19 MET SD S -2.572 -0.859 -14.806 1.00 . A A . 19 MET SD 1 1
9 14601 1 1 20 THR C C -5.642 -3.458 -12.500 1.00 . A A . 20 THR C 1 1
9 14602 1 1 20 THR CA C -6.005 -2.012 -12.234 1.00 . A A . 20 THR CA 1 1
9 14603 1 1 20 THR CB C -7.396 -1.946 -11.627 1.00 . A A . 20 THR CB 1 1
9 14604 1 1 20 THR CG2 C -7.414 -2.474 -10.212 1.00 . A A . 20 THR CG2 1 1
9 14605 1 1 20 THR H H -6.562 -1.549 -14.205 1.00 . A A . 20 THR H 1 1
9 14606 1 1 20 THR HA H -5.293 -1.575 -11.552 1.00 . A A . 20 THR HA 1 1
9 14607 1 1 20 THR HB H -8.039 -2.562 -12.239 1.00 . A A . 20 THR HB 1 1
9 14608 1 1 20 THR HG1 H -7.113 0.008 -11.611 1.00 . A A . 20 THR HG1 1 1
9 14609 1 1 20 THR HG21 H -6.753 -1.886 -9.597 1.00 . A A . 20 THR HG21 1 1
9 14610 1 1 20 THR HG22 H -7.090 -3.504 -10.214 1.00 . A A . 20 THR HG22 1 1
9 14611 1 1 20 THR HG23 H -8.420 -2.415 -9.827 1.00 . A A . 20 THR HG23 1 1
9 14612 1 1 20 THR N N -6.002 -1.258 -13.458 1.00 . A A . 20 THR N 1 1
9 14613 1 1 20 THR O O -5.460 -4.258 -11.584 1.00 . A A . 20 THR O 1 1
9 14614 1 1 20 THR OG1 O -7.869 -0.590 -11.633 1.00 . A A . 20 THR OG1 1 1
9 14615 1 1 21 ASN C C -3.813 -5.466 -13.713 1.00 . A A . 21 ASN C 1 1
9 14616 1 1 21 ASN CA C -5.225 -5.140 -14.168 1.00 . A A . 21 ASN CA 1 1
9 14617 1 1 21 ASN CB C -5.365 -5.300 -15.681 1.00 . A A . 21 ASN CB 1 1
9 14618 1 1 21 ASN CG C -6.695 -4.793 -16.222 1.00 . A A . 21 ASN CG 1 1
9 14619 1 1 21 ASN H H -5.677 -3.104 -14.456 1.00 . A A . 21 ASN H 1 1
9 14620 1 1 21 ASN HA H -5.917 -5.805 -13.673 1.00 . A A . 21 ASN HA 1 1
9 14621 1 1 21 ASN HB2 H -4.577 -4.744 -16.160 1.00 . A A . 21 ASN HB2 1 1
9 14622 1 1 21 ASN HB3 H -5.269 -6.344 -15.933 1.00 . A A . 21 ASN HB3 1 1
9 14623 1 1 21 ASN HD21 H -7.563 -4.945 -14.434 1.00 . A A . 21 ASN HD21 1 1
9 14624 1 1 21 ASN HD22 H -8.567 -4.365 -15.706 1.00 . A A . 21 ASN HD22 1 1
9 14625 1 1 21 ASN N N -5.542 -3.789 -13.772 1.00 . A A . 21 ASN N 1 1
9 14626 1 1 21 ASN ND2 N -7.710 -4.693 -15.370 1.00 . A A . 21 ASN ND2 1 1
9 14627 1 1 21 ASN O O -3.526 -6.597 -13.315 1.00 . A A . 21 ASN O 1 1
9 14628 1 1 21 ASN OD1 O -6.802 -4.462 -17.400 1.00 . A A . 21 ASN OD1 1 1
9 14629 1 1 22 ALA C C -0.820 -5.715 -13.523 1.00 . A A . 22 ALA C 1 1
9 14630 1 1 22 ALA CA C -1.610 -4.442 -13.210 1.00 . A A . 22 ALA CA 1 1
9 14631 1 1 22 ALA CB C -1.680 -4.223 -11.704 1.00 . A A . 22 ALA CB 1 1
9 14632 1 1 22 ALA H H -3.306 -3.588 -14.141 1.00 . A A . 22 ALA H 1 1
9 14633 1 1 22 ALA HA H -1.075 -3.603 -13.630 1.00 . A A . 22 ALA HA 1 1
9 14634 1 1 22 ALA HB1 H -2.164 -5.068 -11.237 1.00 . A A . 22 ALA HB1 1 1
9 14635 1 1 22 ALA HB2 H -2.246 -3.326 -11.498 1.00 . A A . 22 ALA HB2 1 1
9 14636 1 1 22 ALA HB3 H -0.682 -4.114 -11.306 1.00 . A A . 22 ALA HB3 1 1
9 14637 1 1 22 ALA N N -2.974 -4.426 -13.753 1.00 . A A . 22 ALA N 1 1
9 14638 1 1 22 ALA O O -1.118 -6.459 -14.461 1.00 . A A . 22 ALA O 1 1
9 14639 1 1 23 GLN C C 1.395 -7.487 -11.361 1.00 . A A . 23 GLN C 1 1
9 14640 1 1 23 GLN CA C 1.027 -7.118 -12.788 1.00 . A A . 23 GLN CA 1 1
9 14641 1 1 23 GLN CB C 2.297 -6.911 -13.616 1.00 . A A . 23 GLN CB 1 1
9 14642 1 1 23 GLN CD C 4.428 -7.934 -14.493 1.00 . A A . 23 GLN CD 1 1
9 14643 1 1 23 GLN CG C 3.081 -8.192 -13.854 1.00 . A A . 23 GLN CG 1 1
9 14644 1 1 23 GLN H H 0.502 -5.194 -12.136 1.00 . A A . 23 GLN H 1 1
9 14645 1 1 23 GLN HA H 0.431 -7.906 -13.224 1.00 . A A . 23 GLN HA 1 1
9 14646 1 1 23 GLN HB2 H 2.024 -6.498 -14.576 1.00 . A A . 23 GLN HB2 1 1
9 14647 1 1 23 GLN HB3 H 2.940 -6.212 -13.102 1.00 . A A . 23 GLN HB3 1 1
9 14648 1 1 23 GLN HE21 H 5.298 -7.907 -12.709 1.00 . A A . 23 GLN HE21 1 1
9 14649 1 1 23 GLN HE22 H 6.350 -7.669 -14.062 1.00 . A A . 23 GLN HE22 1 1
9 14650 1 1 23 GLN HG2 H 3.236 -8.684 -12.907 1.00 . A A . 23 GLN HG2 1 1
9 14651 1 1 23 GLN HG3 H 2.505 -8.835 -14.504 1.00 . A A . 23 GLN HG3 1 1
9 14652 1 1 23 GLN N N 0.237 -5.907 -12.753 1.00 . A A . 23 GLN N 1 1
9 14653 1 1 23 GLN NE2 N 5.461 -7.819 -13.673 1.00 . A A . 23 GLN NE2 1 1
9 14654 1 1 23 GLN O O 2.074 -6.715 -10.677 1.00 . A A . 23 GLN O 1 1
9 14655 1 1 23 GLN OE1 O 4.542 -7.856 -15.713 1.00 . A A . 23 GLN OE1 1 1
9 14656 1 1 24 LEU C C 2.685 -9.412 -9.396 1.00 . A A . 24 LEU C 1 1
9 14657 1 1 24 LEU CA C 1.206 -9.089 -9.546 1.00 . A A . 24 LEU CA 1 1
9 14658 1 1 24 LEU CB C 0.354 -10.315 -9.196 1.00 . A A . 24 LEU CB 1 1
9 14659 1 1 24 LEU CD1 C 0.265 -9.886 -6.723 1.00 . A A . 24 LEU CD1 1 1
9 14660 1 1 24 LEU CD2 C -0.242 -12.163 -7.613 1.00 . A A . 24 LEU CD2 1 1
9 14661 1 1 24 LEU CG C 0.591 -10.905 -7.803 1.00 . A A . 24 LEU CG 1 1
9 14662 1 1 24 LEU H H 0.366 -9.193 -11.484 1.00 . A A . 24 LEU H 1 1
9 14663 1 1 24 LEU HA H 0.958 -8.283 -8.869 1.00 . A A . 24 LEU HA 1 1
9 14664 1 1 24 LEU HB2 H -0.687 -10.032 -9.267 1.00 . A A . 24 LEU HB2 1 1
9 14665 1 1 24 LEU HB3 H 0.550 -11.084 -9.926 1.00 . A A . 24 LEU HB3 1 1
9 14666 1 1 24 LEU HD11 H 0.439 -10.322 -5.751 1.00 . A A . 24 LEU HD11 1 1
9 14667 1 1 24 LEU HD12 H -0.772 -9.596 -6.806 1.00 . A A . 24 LEU HD12 1 1
9 14668 1 1 24 LEU HD13 H 0.893 -9.018 -6.847 1.00 . A A . 24 LEU HD13 1 1
9 14669 1 1 24 LEU HD21 H -1.289 -11.918 -7.714 1.00 . A A . 24 LEU HD21 1 1
9 14670 1 1 24 LEU HD22 H -0.060 -12.568 -6.629 1.00 . A A . 24 LEU HD22 1 1
9 14671 1 1 24 LEU HD23 H 0.031 -12.893 -8.360 1.00 . A A . 24 LEU HD23 1 1
9 14672 1 1 24 LEU HG H 1.632 -11.176 -7.705 1.00 . A A . 24 LEU HG 1 1
9 14673 1 1 24 LEU N N 0.921 -8.636 -10.900 1.00 . A A . 24 LEU N 1 1
9 14674 1 1 24 LEU O O 3.160 -10.436 -9.887 1.00 . A A . 24 LEU O 1 1
9 14675 1 1 25 LEU C C 5.036 -9.792 -7.459 1.00 . A A . 25 LEU C 1 1
9 14676 1 1 25 LEU CA C 4.833 -8.714 -8.509 1.00 . A A . 25 LEU CA 1 1
9 14677 1 1 25 LEU CB C 5.482 -7.406 -8.051 1.00 . A A . 25 LEU CB 1 1
9 14678 1 1 25 LEU CD1 C 6.067 -5.009 -8.490 1.00 . A A . 25 LEU CD1 1 1
9 14679 1 1 25 LEU CD2 C 6.056 -6.651 -10.369 1.00 . A A . 25 LEU CD2 1 1
9 14680 1 1 25 LEU CG C 5.405 -6.255 -9.054 1.00 . A A . 25 LEU CG 1 1
9 14681 1 1 25 LEU H H 2.976 -7.709 -8.395 1.00 . A A . 25 LEU H 1 1
9 14682 1 1 25 LEU HA H 5.286 -9.033 -9.436 1.00 . A A . 25 LEU HA 1 1
9 14683 1 1 25 LEU HB2 H 4.998 -7.092 -7.136 1.00 . A A . 25 LEU HB2 1 1
9 14684 1 1 25 LEU HB3 H 6.520 -7.600 -7.836 1.00 . A A . 25 LEU HB3 1 1
9 14685 1 1 25 LEU HD11 H 7.112 -5.208 -8.307 1.00 . A A . 25 LEU HD11 1 1
9 14686 1 1 25 LEU HD12 H 5.586 -4.735 -7.562 1.00 . A A . 25 LEU HD12 1 1
9 14687 1 1 25 LEU HD13 H 5.974 -4.199 -9.198 1.00 . A A . 25 LEU HD13 1 1
9 14688 1 1 25 LEU HD21 H 7.093 -6.899 -10.197 1.00 . A A . 25 LEU HD21 1 1
9 14689 1 1 25 LEU HD22 H 5.994 -5.827 -11.064 1.00 . A A . 25 LEU HD22 1 1
9 14690 1 1 25 LEU HD23 H 5.544 -7.509 -10.781 1.00 . A A . 25 LEU HD23 1 1
9 14691 1 1 25 LEU HG H 4.368 -6.023 -9.250 1.00 . A A . 25 LEU HG 1 1
9 14692 1 1 25 LEU N N 3.412 -8.519 -8.740 1.00 . A A . 25 LEU N 1 1
9 14693 1 1 25 LEU O O 5.887 -10.670 -7.600 1.00 . A A . 25 LEU O 1 1
9 14694 1 1 26 GLY C C 3.713 -10.160 -4.079 1.00 . A A . 26 GLY C 1 1
9 14695 1 1 26 GLY CA C 4.272 -10.709 -5.367 1.00 . A A . 26 GLY CA 1 1
9 14696 1 1 26 GLY H H 3.617 -8.958 -6.341 1.00 . A A . 26 GLY H 1 1
9 14697 1 1 26 GLY HA2 H 3.688 -11.566 -5.670 1.00 . A A . 26 GLY HA2 1 1
9 14698 1 1 26 GLY HA3 H 5.294 -11.014 -5.205 1.00 . A A . 26 GLY HA3 1 1
9 14699 1 1 26 GLY N N 4.234 -9.717 -6.414 1.00 . A A . 26 GLY N 1 1
9 14700 1 1 26 GLY O O 3.655 -8.941 -3.896 1.00 . A A . 26 GLY O 1 1
9 14701 1 1 27 ASP C C 3.886 -10.183 -1.013 1.00 . A A . 27 ASP C 1 1
9 14702 1 1 27 ASP CA C 2.745 -10.616 -1.913 1.00 . A A . 27 ASP CA 1 1
9 14703 1 1 27 ASP CB C 1.957 -11.733 -1.222 1.00 . A A . 27 ASP CB 1 1
9 14704 1 1 27 ASP CG C 1.207 -12.634 -2.184 1.00 . A A . 27 ASP CG 1 1
9 14705 1 1 27 ASP H H 3.331 -11.999 -3.400 1.00 . A A . 27 ASP H 1 1
9 14706 1 1 27 ASP HA H 2.094 -9.773 -2.086 1.00 . A A . 27 ASP HA 1 1
9 14707 1 1 27 ASP HB2 H 2.641 -12.336 -0.649 1.00 . A A . 27 ASP HB2 1 1
9 14708 1 1 27 ASP HB3 H 1.239 -11.286 -0.548 1.00 . A A . 27 ASP HB3 1 1
9 14709 1 1 27 ASP N N 3.283 -11.043 -3.194 1.00 . A A . 27 ASP N 1 1
9 14710 1 1 27 ASP O O 4.968 -10.775 -1.033 1.00 . A A . 27 ASP O 1 1
9 14711 1 1 27 ASP OD1 O 0.222 -12.183 -2.799 1.00 . A A . 27 ASP OD1 1 1
9 14712 1 1 27 ASP OD2 O 1.600 -13.812 -2.319 1.00 . A A . 27 ASP OD2 1 1
9 14713 1 1 28 PHE C C 4.041 -8.200 1.984 1.00 . A A . 28 PHE C 1 1
9 14714 1 1 28 PHE CA C 4.659 -8.611 0.653 1.00 . A A . 28 PHE CA 1 1
9 14715 1 1 28 PHE CB C 5.346 -7.421 -0.025 1.00 . A A . 28 PHE CB 1 1
9 14716 1 1 28 PHE CD1 C 7.266 -7.383 1.602 1.00 . A A . 28 PHE CD1 1 1
9 14717 1 1 28 PHE CD2 C 6.335 -5.310 0.877 1.00 . A A . 28 PHE CD2 1 1
9 14718 1 1 28 PHE CE1 C 8.172 -6.702 2.393 1.00 . A A . 28 PHE CE1 1 1
9 14719 1 1 28 PHE CE2 C 7.238 -4.625 1.661 1.00 . A A . 28 PHE CE2 1 1
9 14720 1 1 28 PHE CG C 6.336 -6.693 0.838 1.00 . A A . 28 PHE CG 1 1
9 14721 1 1 28 PHE CZ C 8.156 -5.319 2.422 1.00 . A A . 28 PHE CZ 1 1
9 14722 1 1 28 PHE H H 2.748 -8.750 -0.245 1.00 . A A . 28 PHE H 1 1
9 14723 1 1 28 PHE HA H 5.391 -9.382 0.833 1.00 . A A . 28 PHE HA 1 1
9 14724 1 1 28 PHE HB2 H 5.870 -7.772 -0.899 1.00 . A A . 28 PHE HB2 1 1
9 14725 1 1 28 PHE HB3 H 4.590 -6.712 -0.330 1.00 . A A . 28 PHE HB3 1 1
9 14726 1 1 28 PHE HD1 H 7.275 -8.464 1.579 1.00 . A A . 28 PHE HD1 1 1
9 14727 1 1 28 PHE HD2 H 5.618 -4.764 0.282 1.00 . A A . 28 PHE HD2 1 1
9 14728 1 1 28 PHE HE1 H 8.894 -7.247 2.984 1.00 . A A . 28 PHE HE1 1 1
9 14729 1 1 28 PHE HE2 H 7.223 -3.545 1.683 1.00 . A A . 28 PHE HE2 1 1
9 14730 1 1 28 PHE HZ H 8.855 -4.780 3.044 1.00 . A A . 28 PHE HZ 1 1
9 14731 1 1 28 PHE N N 3.646 -9.156 -0.231 1.00 . A A . 28 PHE N 1 1
9 14732 1 1 28 PHE O O 3.253 -7.258 2.052 1.00 . A A . 28 PHE O 1 1
9 14733 1 1 29 SER C C 4.830 -7.718 5.113 1.00 . A A . 29 SER C 1 1
9 14734 1 1 29 SER CA C 3.882 -8.642 4.359 1.00 . A A . 29 SER CA 1 1
9 14735 1 1 29 SER CB C 3.688 -9.949 5.127 1.00 . A A . 29 SER CB 1 1
9 14736 1 1 29 SER H H 5.042 -9.657 2.914 1.00 . A A . 29 SER H 1 1
9 14737 1 1 29 SER HA H 2.927 -8.152 4.250 1.00 . A A . 29 SER HA 1 1
9 14738 1 1 29 SER HB2 H 4.637 -10.456 5.217 1.00 . A A . 29 SER HB2 1 1
9 14739 1 1 29 SER HB3 H 3.298 -9.732 6.110 1.00 . A A . 29 SER HB3 1 1
9 14740 1 1 29 SER HG H 3.170 -11.096 3.617 1.00 . A A . 29 SER HG 1 1
9 14741 1 1 29 SER N N 4.397 -8.921 3.033 1.00 . A A . 29 SER N 1 1
9 14742 1 1 29 SER O O 6.032 -7.987 5.211 1.00 . A A . 29 SER O 1 1
9 14743 1 1 29 SER OG O 2.778 -10.799 4.451 1.00 . A A . 29 SER OG 1 1
9 14744 1 1 30 ILE C C 4.716 -5.660 7.839 1.00 . A A . 30 ILE C 1 1
9 14745 1 1 30 ILE CA C 5.094 -5.665 6.370 1.00 . A A . 30 ILE CA 1 1
9 14746 1 1 30 ILE CB C 4.981 -4.239 5.795 1.00 . A A . 30 ILE CB 1 1
9 14747 1 1 30 ILE CD1 C 3.348 -2.552 4.809 1.00 . A A . 30 ILE CD1 1 1
9 14748 1 1 30 ILE CG1 C 3.520 -3.862 5.551 1.00 . A A . 30 ILE CG1 1 1
9 14749 1 1 30 ILE CG2 C 5.787 -4.126 4.516 1.00 . A A . 30 ILE CG2 1 1
9 14750 1 1 30 ILE H H 3.324 -6.465 5.526 1.00 . A A . 30 ILE H 1 1
9 14751 1 1 30 ILE HA H 6.126 -5.976 6.287 1.00 . A A . 30 ILE HA 1 1
9 14752 1 1 30 ILE HB H 5.406 -3.555 6.513 1.00 . A A . 30 ILE HB 1 1
9 14753 1 1 30 ILE HD11 H 3.751 -1.746 5.403 1.00 . A A . 30 ILE HD11 1 1
9 14754 1 1 30 ILE HD12 H 2.300 -2.376 4.625 1.00 . A A . 30 ILE HD12 1 1
9 14755 1 1 30 ILE HD13 H 3.878 -2.603 3.867 1.00 . A A . 30 ILE HD13 1 1
9 14756 1 1 30 ILE HG12 H 3.052 -4.637 4.971 1.00 . A A . 30 ILE HG12 1 1
9 14757 1 1 30 ILE HG13 H 3.014 -3.774 6.501 1.00 . A A . 30 ILE HG13 1 1
9 14758 1 1 30 ILE HG21 H 5.417 -4.839 3.796 1.00 . A A . 30 ILE HG21 1 1
9 14759 1 1 30 ILE HG22 H 6.826 -4.330 4.724 1.00 . A A . 30 ILE HG22 1 1
9 14760 1 1 30 ILE HG23 H 5.688 -3.127 4.114 1.00 . A A . 30 ILE HG23 1 1
9 14761 1 1 30 ILE N N 4.291 -6.625 5.632 1.00 . A A . 30 ILE N 1 1
9 14762 1 1 30 ILE O O 3.536 -5.617 8.196 1.00 . A A . 30 ILE O 1 1
9 14763 1 1 31 ASP C C 5.457 -4.317 10.625 1.00 . A A . 31 ASP C 1 1
9 14764 1 1 31 ASP CA C 5.537 -5.742 10.114 1.00 . A A . 31 ASP CA 1 1
9 14765 1 1 31 ASP CB C 6.689 -6.473 10.807 1.00 . A A . 31 ASP CB 1 1
9 14766 1 1 31 ASP CG C 6.919 -7.872 10.265 1.00 . A A . 31 ASP CG 1 1
9 14767 1 1 31 ASP H H 6.639 -5.790 8.327 1.00 . A A . 31 ASP H 1 1
9 14768 1 1 31 ASP HA H 4.609 -6.251 10.331 1.00 . A A . 31 ASP HA 1 1
9 14769 1 1 31 ASP HB2 H 7.596 -5.901 10.677 1.00 . A A . 31 ASP HB2 1 1
9 14770 1 1 31 ASP HB3 H 6.468 -6.546 11.856 1.00 . A A . 31 ASP HB3 1 1
9 14771 1 1 31 ASP N N 5.728 -5.736 8.681 1.00 . A A . 31 ASP N 1 1
9 14772 1 1 31 ASP O O 6.006 -3.403 10.008 1.00 . A A . 31 ASP O 1 1
9 14773 1 1 31 ASP OD1 O 6.239 -8.813 10.723 1.00 . A A . 31 ASP OD1 1 1
9 14774 1 1 31 ASP OD2 O 7.786 -8.033 9.374 1.00 . A A . 31 ASP OD2 1 1
9 14775 1 1 32 ASN C C 3.667 -1.939 11.641 1.00 . A A . 32 ASN C 1 1
9 14776 1 1 32 ASN CA C 4.620 -2.847 12.405 1.00 . A A . 32 ASN CA 1 1
9 14777 1 1 32 ASN CB C 5.971 -2.140 12.583 1.00 . A A . 32 ASN CB 1 1
9 14778 1 1 32 ASN CG C 6.912 -2.865 13.525 1.00 . A A . 32 ASN CG 1 1
9 14779 1 1 32 ASN H H 4.336 -4.930 12.149 1.00 . A A . 32 ASN H 1 1
9 14780 1 1 32 ASN HA H 4.200 -3.031 13.382 1.00 . A A . 32 ASN HA 1 1
9 14781 1 1 32 ASN HB2 H 6.452 -2.061 11.621 1.00 . A A . 32 ASN HB2 1 1
9 14782 1 1 32 ASN HB3 H 5.799 -1.147 12.974 1.00 . A A . 32 ASN HB3 1 1
9 14783 1 1 32 ASN HD21 H 5.388 -3.571 14.579 1.00 . A A . 32 ASN HD21 1 1
9 14784 1 1 32 ASN HD22 H 6.959 -4.035 15.132 1.00 . A A . 32 ASN HD22 1 1
9 14785 1 1 32 ASN N N 4.770 -4.146 11.748 1.00 . A A . 32 ASN N 1 1
9 14786 1 1 32 ASN ND2 N 6.363 -3.558 14.509 1.00 . A A . 32 ASN ND2 1 1
9 14787 1 1 32 ASN O O 3.826 -0.722 11.654 1.00 . A A . 32 ASN O 1 1
9 14788 1 1 32 ASN OD1 O 8.129 -2.794 13.372 1.00 . A A . 32 ASN OD1 1 1
9 14789 1 1 33 TYR C C 0.254 -2.337 10.565 1.00 . A A . 33 TYR C 1 1
9 14790 1 1 33 TYR CA C 1.629 -1.725 10.335 1.00 . A A . 33 TYR CA 1 1
9 14791 1 1 33 TYR CB C 1.884 -1.587 8.830 1.00 . A A . 33 TYR CB 1 1
9 14792 1 1 33 TYR CD1 C 3.292 0.494 8.590 1.00 . A A . 33 TYR CD1 1 1
9 14793 1 1 33 TYR CD2 C 4.289 -1.603 8.065 1.00 . A A . 33 TYR CD2 1 1
9 14794 1 1 33 TYR CE1 C 4.473 1.141 8.280 1.00 . A A . 33 TYR CE1 1 1
9 14795 1 1 33 TYR CE2 C 5.474 -0.967 7.752 1.00 . A A . 33 TYR CE2 1 1
9 14796 1 1 33 TYR CG C 3.180 -0.886 8.488 1.00 . A A . 33 TYR CG 1 1
9 14797 1 1 33 TYR CZ C 5.562 0.406 7.861 1.00 . A A . 33 TYR CZ 1 1
9 14798 1 1 33 TYR H H 2.631 -3.499 10.933 1.00 . A A . 33 TYR H 1 1
9 14799 1 1 33 TYR HA H 1.646 -0.740 10.781 1.00 . A A . 33 TYR HA 1 1
9 14800 1 1 33 TYR HB2 H 1.908 -2.567 8.384 1.00 . A A . 33 TYR HB2 1 1
9 14801 1 1 33 TYR HB3 H 1.075 -1.021 8.390 1.00 . A A . 33 TYR HB3 1 1
9 14802 1 1 33 TYR HD1 H 2.437 1.067 8.918 1.00 . A A . 33 TYR HD1 1 1
9 14803 1 1 33 TYR HD2 H 4.218 -2.677 7.979 1.00 . A A . 33 TYR HD2 1 1
9 14804 1 1 33 TYR HE1 H 4.539 2.215 8.369 1.00 . A A . 33 TYR HE1 1 1
9 14805 1 1 33 TYR HE2 H 6.325 -1.545 7.422 1.00 . A A . 33 TYR HE2 1 1
9 14806 1 1 33 TYR HH H 7.086 0.698 6.722 1.00 . A A . 33 TYR HH 1 1
9 14807 1 1 33 TYR N N 2.668 -2.519 10.987 1.00 . A A . 33 TYR N 1 1
9 14808 1 1 33 TYR O O 0.082 -3.550 10.465 1.00 . A A . 33 TYR O 1 1
9 14809 1 1 33 TYR OH O 6.743 1.045 7.552 1.00 . A A . 33 TYR OH 1 1
9 14810 1 1 34 GLN C C -2.938 -1.497 9.886 1.00 . A A . 34 GLN C 1 1
9 14811 1 1 34 GLN CA C -2.092 -1.927 11.075 1.00 . A A . 34 GLN CA 1 1
9 14812 1 1 34 GLN CB C -2.668 -1.322 12.355 1.00 . A A . 34 GLN CB 1 1
9 14813 1 1 34 GLN CD C -2.372 -0.884 14.820 1.00 . A A . 34 GLN CD 1 1
9 14814 1 1 34 GLN CG C -1.852 -1.620 13.601 1.00 . A A . 34 GLN CG 1 1
9 14815 1 1 34 GLN H H -0.504 -0.532 10.955 1.00 . A A . 34 GLN H 1 1
9 14816 1 1 34 GLN HA H -2.098 -3.003 11.149 1.00 . A A . 34 GLN HA 1 1
9 14817 1 1 34 GLN HB2 H -2.727 -0.249 12.238 1.00 . A A . 34 GLN HB2 1 1
9 14818 1 1 34 GLN HB3 H -3.666 -1.714 12.505 1.00 . A A . 34 GLN HB3 1 1
9 14819 1 1 34 GLN HE21 H -1.199 0.665 14.410 1.00 . A A . 34 GLN HE21 1 1
9 14820 1 1 34 GLN HE22 H -2.177 0.818 15.822 1.00 . A A . 34 GLN HE22 1 1
9 14821 1 1 34 GLN HG2 H -1.888 -2.681 13.797 1.00 . A A . 34 GLN HG2 1 1
9 14822 1 1 34 GLN HG3 H -0.829 -1.320 13.426 1.00 . A A . 34 GLN HG3 1 1
9 14823 1 1 34 GLN N N -0.716 -1.489 10.876 1.00 . A A . 34 GLN N 1 1
9 14824 1 1 34 GLN NE2 N -1.867 0.321 15.038 1.00 . A A . 34 GLN NE2 1 1
9 14825 1 1 34 GLN O O -2.553 -0.585 9.152 1.00 . A A . 34 GLN O 1 1
9 14826 1 1 34 GLN OE1 O -3.219 -1.388 15.557 1.00 . A A . 34 GLN OE1 1 1
9 14827 1 1 35 LEU C C -6.273 -1.221 9.016 1.00 . A A . 35 LEU C 1 1
9 14828 1 1 35 LEU CA C -4.940 -1.808 8.564 1.00 . A A . 35 LEU CA 1 1
9 14829 1 1 35 LEU CB C -5.189 -3.053 7.712 1.00 . A A . 35 LEU CB 1 1
9 14830 1 1 35 LEU CD1 C -5.077 -2.086 5.397 1.00 . A A . 35 LEU CD1 1 1
9 14831 1 1 35 LEU CD2 C -6.467 -4.110 5.837 1.00 . A A . 35 LEU CD2 1 1
9 14832 1 1 35 LEU CG C -5.954 -2.804 6.410 1.00 . A A . 35 LEU CG 1 1
9 14833 1 1 35 LEU H H -4.377 -2.817 10.345 1.00 . A A . 35 LEU H 1 1
9 14834 1 1 35 LEU HA H -4.424 -1.074 7.965 1.00 . A A . 35 LEU HA 1 1
9 14835 1 1 35 LEU HB2 H -4.231 -3.489 7.464 1.00 . A A . 35 LEU HB2 1 1
9 14836 1 1 35 LEU HB3 H -5.748 -3.765 8.301 1.00 . A A . 35 LEU HB3 1 1
9 14837 1 1 35 LEU HD11 H -4.211 -2.693 5.179 1.00 . A A . 35 LEU HD11 1 1
9 14838 1 1 35 LEU HD12 H -4.760 -1.137 5.803 1.00 . A A . 35 LEU HD12 1 1
9 14839 1 1 35 LEU HD13 H -5.640 -1.922 4.490 1.00 . A A . 35 LEU HD13 1 1
9 14840 1 1 35 LEU HD21 H -5.628 -4.743 5.584 1.00 . A A . 35 LEU HD21 1 1
9 14841 1 1 35 LEU HD22 H -7.049 -3.914 4.948 1.00 . A A . 35 LEU HD22 1 1
9 14842 1 1 35 LEU HD23 H -7.082 -4.606 6.569 1.00 . A A . 35 LEU HD23 1 1
9 14843 1 1 35 LEU HG H -6.806 -2.169 6.615 1.00 . A A . 35 LEU HG 1 1
9 14844 1 1 35 LEU N N -4.089 -2.129 9.702 1.00 . A A . 35 LEU N 1 1
9 14845 1 1 35 LEU O O -6.911 -1.735 9.934 1.00 . A A . 35 LEU O 1 1
9 14846 1 1 36 TYR C C -8.877 0.228 7.402 1.00 . A A . 36 TYR C 1 1
9 14847 1 1 36 TYR CA C -7.979 0.468 8.604 1.00 . A A . 36 TYR CA 1 1
9 14848 1 1 36 TYR CB C -7.866 1.977 8.810 1.00 . A A . 36 TYR CB 1 1
9 14849 1 1 36 TYR CD1 C -7.329 2.247 11.253 1.00 . A A . 36 TYR CD1 1 1
9 14850 1 1 36 TYR CD2 C -5.719 2.961 9.649 1.00 . A A . 36 TYR CD2 1 1
9 14851 1 1 36 TYR CE1 C -6.495 2.648 12.276 1.00 . A A . 36 TYR CE1 1 1
9 14852 1 1 36 TYR CE2 C -4.878 3.362 10.661 1.00 . A A . 36 TYR CE2 1 1
9 14853 1 1 36 TYR CG C -6.952 2.397 9.926 1.00 . A A . 36 TYR CG 1 1
9 14854 1 1 36 TYR CZ C -5.271 3.203 11.977 1.00 . A A . 36 TYR CZ 1 1
9 14855 1 1 36 TYR H H -6.074 0.271 7.707 1.00 . A A . 36 TYR H 1 1
9 14856 1 1 36 TYR HA H -8.415 0.014 9.480 1.00 . A A . 36 TYR HA 1 1
9 14857 1 1 36 TYR HB2 H -7.499 2.427 7.900 1.00 . A A . 36 TYR HB2 1 1
9 14858 1 1 36 TYR HB3 H -8.849 2.371 9.023 1.00 . A A . 36 TYR HB3 1 1
9 14859 1 1 36 TYR HD1 H -8.288 1.809 11.481 1.00 . A A . 36 TYR HD1 1 1
9 14860 1 1 36 TYR HD2 H -5.415 3.083 8.620 1.00 . A A . 36 TYR HD2 1 1
9 14861 1 1 36 TYR HE1 H -6.802 2.525 13.303 1.00 . A A . 36 TYR HE1 1 1
9 14862 1 1 36 TYR HE2 H -3.917 3.801 10.422 1.00 . A A . 36 TYR HE2 1 1
9 14863 1 1 36 TYR HH H -4.453 2.938 13.694 1.00 . A A . 36 TYR HH 1 1
9 14864 1 1 36 TYR N N -6.675 -0.136 8.373 1.00 . A A . 36 TYR N 1 1
9 14865 1 1 36 TYR O O -8.397 0.032 6.285 1.00 . A A . 36 TYR O 1 1
9 14866 1 1 36 TYR OH O -4.438 3.599 12.996 1.00 . A A . 36 TYR OH 1 1
9 14867 1 1 37 SER C C -12.360 1.006 6.835 1.00 . A A . 37 SER C 1 1
9 14868 1 1 37 SER CA C -11.126 0.173 6.535 1.00 . A A . 37 SER CA 1 1
9 14869 1 1 37 SER CB C -11.519 -1.287 6.295 1.00 . A A . 37 SER CB 1 1
9 14870 1 1 37 SER H H -10.506 0.370 8.541 1.00 . A A . 37 SER H 1 1
9 14871 1 1 37 SER HA H -10.655 0.560 5.645 1.00 . A A . 37 SER HA 1 1
9 14872 1 1 37 SER HB2 H -10.632 -1.864 6.082 1.00 . A A . 37 SER HB2 1 1
9 14873 1 1 37 SER HB3 H -12.000 -1.678 7.180 1.00 . A A . 37 SER HB3 1 1
9 14874 1 1 37 SER HG H -12.228 -2.219 4.724 1.00 . A A . 37 SER HG 1 1
9 14875 1 1 37 SER N N -10.176 0.275 7.621 1.00 . A A . 37 SER N 1 1
9 14876 1 1 37 SER O O -12.975 0.866 7.892 1.00 . A A . 37 SER O 1 1
9 14877 1 1 37 SER OG O -12.414 -1.404 5.199 1.00 . A A . 37 SER OG 1 1
9 14878 1 1 38 LEU C C -14.928 2.076 4.987 1.00 . A A . 38 LEU C 1 1
9 14879 1 1 38 LEU CA C -13.948 2.634 6.007 1.00 . A A . 38 LEU CA 1 1
9 14880 1 1 38 LEU CB C -13.749 4.155 5.818 1.00 . A A . 38 LEU CB 1 1
9 14881 1 1 38 LEU CD1 C -13.559 6.058 4.224 1.00 . A A . 38 LEU CD1 1 1
9 14882 1 1 38 LEU CD2 C -11.616 4.550 4.547 1.00 . A A . 38 LEU CD2 1 1
9 14883 1 1 38 LEU CG C -13.134 4.626 4.499 1.00 . A A . 38 LEU CG 1 1
9 14884 1 1 38 LEU H H -12.103 2.045 5.155 1.00 . A A . 38 LEU H 1 1
9 14885 1 1 38 LEU HA H -14.353 2.457 6.994 1.00 . A A . 38 LEU HA 1 1
9 14886 1 1 38 LEU HB2 H -14.713 4.631 5.911 1.00 . A A . 38 LEU HB2 1 1
9 14887 1 1 38 LEU HB3 H -13.118 4.507 6.620 1.00 . A A . 38 LEU HB3 1 1
9 14888 1 1 38 LEU HD11 H -14.635 6.110 4.160 1.00 . A A . 38 LEU HD11 1 1
9 14889 1 1 38 LEU HD12 H -13.126 6.392 3.292 1.00 . A A . 38 LEU HD12 1 1
9 14890 1 1 38 LEU HD13 H -13.215 6.695 5.026 1.00 . A A . 38 LEU HD13 1 1
9 14891 1 1 38 LEU HD21 H -11.250 5.181 5.344 1.00 . A A . 38 LEU HD21 1 1
9 14892 1 1 38 LEU HD22 H -11.207 4.888 3.607 1.00 . A A . 38 LEU HD22 1 1
9 14893 1 1 38 LEU HD23 H -11.308 3.533 4.726 1.00 . A A . 38 LEU HD23 1 1
9 14894 1 1 38 LEU HG H -13.485 4.003 3.692 1.00 . A A . 38 LEU HG 1 1
9 14895 1 1 38 LEU N N -12.699 1.894 5.916 1.00 . A A . 38 LEU N 1 1
9 14896 1 1 38 LEU O O -15.932 2.702 4.651 1.00 . A A . 38 LEU O 1 1
9 14897 1 1 39 GLY C C -15.094 0.449 2.126 1.00 . A A . 39 GLY C 1 1
9 14898 1 1 39 GLY CA C -15.493 0.204 3.560 1.00 . A A . 39 GLY CA 1 1
9 14899 1 1 39 GLY H H -13.767 0.454 4.763 1.00 . A A . 39 GLY H 1 1
9 14900 1 1 39 GLY HA2 H -15.464 -0.858 3.759 1.00 . A A . 39 GLY HA2 1 1
9 14901 1 1 39 GLY HA3 H -16.501 0.562 3.707 1.00 . A A . 39 GLY HA3 1 1
9 14902 1 1 39 GLY N N -14.613 0.882 4.492 1.00 . A A . 39 GLY N 1 1
9 14903 1 1 39 GLY O O -15.377 -0.358 1.241 1.00 . A A . 39 GLY O 1 1
9 14904 1 1 40 HIS C C -12.470 1.862 0.486 1.00 . A A . 40 HIS C 1 1
9 14905 1 1 40 HIS CA C -13.988 1.937 0.567 1.00 . A A . 40 HIS CA 1 1
9 14906 1 1 40 HIS CB C -14.468 3.352 0.209 1.00 . A A . 40 HIS CB 1 1
9 14907 1 1 40 HIS CD2 C -16.611 3.896 1.571 1.00 . A A . 40 HIS CD2 1 1
9 14908 1 1 40 HIS CE1 C -18.081 3.734 -0.039 1.00 . A A . 40 HIS CE1 1 1
9 14909 1 1 40 HIS CG C -15.936 3.581 0.438 1.00 . A A . 40 HIS CG 1 1
9 14910 1 1 40 HIS H H -14.213 2.151 2.656 1.00 . A A . 40 HIS H 1 1
9 14911 1 1 40 HIS HA H -14.411 1.232 -0.130 1.00 . A A . 40 HIS HA 1 1
9 14912 1 1 40 HIS HB2 H -13.926 4.068 0.810 1.00 . A A . 40 HIS HB2 1 1
9 14913 1 1 40 HIS HB3 H -14.261 3.540 -0.834 1.00 . A A . 40 HIS HB3 1 1
9 14914 1 1 40 HIS HD1 H -16.723 3.272 -1.503 1.00 . A A . 40 HIS HD1 1 1
9 14915 1 1 40 HIS HD2 H -16.179 4.050 2.549 1.00 . A A . 40 HIS HD2 1 1
9 14916 1 1 40 HIS HE1 H -19.015 3.727 -0.581 1.00 . A A . 40 HIS HE1 1 1
9 14917 1 1 40 HIS HE2 H -18.676 3.986 1.900 1.00 . A A . 40 HIS HE2 1 1
9 14918 1 1 40 HIS N N -14.425 1.566 1.902 1.00 . A A . 40 HIS N 1 1
9 14919 1 1 40 HIS ND1 N -16.889 3.486 -0.555 1.00 . A A . 40 HIS ND1 1 1
9 14920 1 1 40 HIS NE2 N -17.939 3.984 1.247 1.00 . A A . 40 HIS NE2 1 1
9 14921 1 1 40 HIS O O -11.914 0.966 -0.144 1.00 . A A . 40 HIS O 1 1
9 14922 1 1 41 TYR C C -9.850 1.911 2.286 1.00 . A A . 41 TYR C 1 1
9 14923 1 1 41 TYR CA C -10.354 2.838 1.184 1.00 . A A . 41 TYR CA 1 1
9 14924 1 1 41 TYR CB C -9.828 4.250 1.469 1.00 . A A . 41 TYR CB 1 1
9 14925 1 1 41 TYR CD1 C -11.741 5.865 1.285 1.00 . A A . 41 TYR CD1 1 1
9 14926 1 1 41 TYR CD2 C -10.061 5.936 -0.402 1.00 . A A . 41 TYR CD2 1 1
9 14927 1 1 41 TYR CE1 C -12.413 6.898 0.677 1.00 . A A . 41 TYR CE1 1 1
9 14928 1 1 41 TYR CE2 C -10.732 6.973 -1.024 1.00 . A A . 41 TYR CE2 1 1
9 14929 1 1 41 TYR CG C -10.559 5.366 0.762 1.00 . A A . 41 TYR CG 1 1
9 14930 1 1 41 TYR CZ C -11.908 7.452 -0.480 1.00 . A A . 41 TYR CZ 1 1
9 14931 1 1 41 TYR H H -12.317 3.509 1.592 1.00 . A A . 41 TYR H 1 1
9 14932 1 1 41 TYR HA H -9.974 2.499 0.233 1.00 . A A . 41 TYR HA 1 1
9 14933 1 1 41 TYR HB2 H -9.899 4.438 2.529 1.00 . A A . 41 TYR HB2 1 1
9 14934 1 1 41 TYR HB3 H -8.788 4.299 1.177 1.00 . A A . 41 TYR HB3 1 1
9 14935 1 1 41 TYR HD1 H -12.138 5.427 2.186 1.00 . A A . 41 TYR HD1 1 1
9 14936 1 1 41 TYR HD2 H -9.144 5.556 -0.825 1.00 . A A . 41 TYR HD2 1 1
9 14937 1 1 41 TYR HE1 H -13.334 7.264 1.112 1.00 . A A . 41 TYR HE1 1 1
9 14938 1 1 41 TYR HE2 H -10.333 7.407 -1.931 1.00 . A A . 41 TYR HE2 1 1
9 14939 1 1 41 TYR HH H -12.576 8.351 -2.048 1.00 . A A . 41 TYR HH 1 1
9 14940 1 1 41 TYR N N -11.812 2.813 1.130 1.00 . A A . 41 TYR N 1 1
9 14941 1 1 41 TYR O O -10.317 1.988 3.426 1.00 . A A . 41 TYR O 1 1
9 14942 1 1 41 TYR OH O -12.571 8.492 -1.091 1.00 . A A . 41 TYR OH 1 1
9 14943 1 1 42 PRO C C -6.854 0.952 3.287 1.00 . A A . 42 PRO C 1 1
9 14944 1 1 42 PRO CA C -8.181 0.258 2.958 1.00 . A A . 42 PRO CA 1 1
9 14945 1 1 42 PRO CB C -7.934 -1.088 2.263 1.00 . A A . 42 PRO CB 1 1
9 14946 1 1 42 PRO CD C -8.532 0.604 0.616 1.00 . A A . 42 PRO CD 1 1
9 14947 1 1 42 PRO CG C -8.192 -0.859 0.796 1.00 . A A . 42 PRO CG 1 1
9 14948 1 1 42 PRO HA H -8.760 0.113 3.861 1.00 . A A . 42 PRO HA 1 1
9 14949 1 1 42 PRO HB2 H -6.914 -1.397 2.436 1.00 . A A . 42 PRO HB2 1 1
9 14950 1 1 42 PRO HB3 H -8.608 -1.829 2.667 1.00 . A A . 42 PRO HB3 1 1
9 14951 1 1 42 PRO HD2 H -7.668 1.156 0.279 1.00 . A A . 42 PRO HD2 1 1
9 14952 1 1 42 PRO HD3 H -9.354 0.721 -0.075 1.00 . A A . 42 PRO HD3 1 1
9 14953 1 1 42 PRO HG2 H -7.305 -1.104 0.231 1.00 . A A . 42 PRO HG2 1 1
9 14954 1 1 42 PRO HG3 H -9.018 -1.478 0.474 1.00 . A A . 42 PRO HG3 1 1
9 14955 1 1 42 PRO N N -8.920 1.010 1.965 1.00 . A A . 42 PRO N 1 1
9 14956 1 1 42 PRO O O -5.905 0.893 2.505 1.00 . A A . 42 PRO O 1 1
9 14957 1 1 43 GLY C C -4.723 1.690 5.754 1.00 . A A . 43 GLY C 1 1
9 14958 1 1 43 GLY CA C -5.621 2.408 4.772 1.00 . A A . 43 GLY CA 1 1
9 14959 1 1 43 GLY H H -7.548 1.562 5.058 1.00 . A A . 43 GLY H 1 1
9 14960 1 1 43 GLY HA2 H -5.061 2.610 3.870 1.00 . A A . 43 GLY HA2 1 1
9 14961 1 1 43 GLY HA3 H -5.939 3.344 5.205 1.00 . A A . 43 GLY HA3 1 1
9 14962 1 1 43 GLY N N -6.798 1.623 4.428 1.00 . A A . 43 GLY N 1 1
9 14963 1 1 43 GLY O O -5.182 0.823 6.484 1.00 . A A . 43 GLY O 1 1
9 14964 1 1 44 ALA C C -1.528 2.382 7.288 1.00 . A A . 44 ALA C 1 1
9 14965 1 1 44 ALA CA C -2.491 1.381 6.658 1.00 . A A . 44 ALA CA 1 1
9 14966 1 1 44 ALA CB C -1.728 0.325 5.870 1.00 . A A . 44 ALA CB 1 1
9 14967 1 1 44 ALA H H -3.150 2.810 5.240 1.00 . A A . 44 ALA H 1 1
9 14968 1 1 44 ALA HA H -3.043 0.883 7.442 1.00 . A A . 44 ALA HA 1 1
9 14969 1 1 44 ALA HB1 H -1.141 0.805 5.098 1.00 . A A . 44 ALA HB1 1 1
9 14970 1 1 44 ALA HB2 H -2.427 -0.362 5.415 1.00 . A A . 44 ALA HB2 1 1
9 14971 1 1 44 ALA HB3 H -1.071 -0.217 6.535 1.00 . A A . 44 ALA HB3 1 1
9 14972 1 1 44 ALA N N -3.451 2.058 5.793 1.00 . A A . 44 ALA N 1 1
9 14973 1 1 44 ALA O O -1.172 3.380 6.663 1.00 . A A . 44 ALA O 1 1
9 14974 1 1 45 VAL C C 0.715 2.213 10.163 1.00 . A A . 45 VAL C 1 1
9 14975 1 1 45 VAL CA C -0.221 3.015 9.266 1.00 . A A . 45 VAL CA 1 1
9 14976 1 1 45 VAL CB C -1.002 4.010 10.161 1.00 . A A . 45 VAL CB 1 1
9 14977 1 1 45 VAL CG1 C -1.975 4.851 9.349 1.00 . A A . 45 VAL CG1 1 1
9 14978 1 1 45 VAL CG2 C -1.719 3.265 11.274 1.00 . A A . 45 VAL CG2 1 1
9 14979 1 1 45 VAL H H -1.391 1.268 8.950 1.00 . A A . 45 VAL H 1 1
9 14980 1 1 45 VAL HA H 0.363 3.578 8.552 1.00 . A A . 45 VAL HA 1 1
9 14981 1 1 45 VAL HB H -0.289 4.681 10.618 1.00 . A A . 45 VAL HB 1 1
9 14982 1 1 45 VAL HG11 H -2.645 4.201 8.806 1.00 . A A . 45 VAL HG11 1 1
9 14983 1 1 45 VAL HG12 H -1.422 5.465 8.651 1.00 . A A . 45 VAL HG12 1 1
9 14984 1 1 45 VAL HG13 H -2.544 5.485 10.011 1.00 . A A . 45 VAL HG13 1 1
9 14985 1 1 45 VAL HG21 H -0.993 2.770 11.900 1.00 . A A . 45 VAL HG21 1 1
9 14986 1 1 45 VAL HG22 H -2.383 2.530 10.843 1.00 . A A . 45 VAL HG22 1 1
9 14987 1 1 45 VAL HG23 H -2.290 3.966 11.867 1.00 . A A . 45 VAL HG23 1 1
9 14988 1 1 45 VAL N N -1.111 2.112 8.526 1.00 . A A . 45 VAL N 1 1
9 14989 1 1 45 VAL O O 0.452 1.043 10.443 1.00 . A A . 45 VAL O 1 1
9 14990 1 1 46 PRO C C 2.090 1.815 12.893 1.00 . A A . 46 PRO C 1 1
9 14991 1 1 46 PRO CA C 2.748 2.186 11.561 1.00 . A A . 46 PRO CA 1 1
9 14992 1 1 46 PRO CB C 3.837 3.245 11.778 1.00 . A A . 46 PRO CB 1 1
9 14993 1 1 46 PRO CD C 2.262 4.181 10.253 1.00 . A A . 46 PRO CD 1 1
9 14994 1 1 46 PRO CG C 3.219 4.532 11.353 1.00 . A A . 46 PRO CG 1 1
9 14995 1 1 46 PRO HA H 3.189 1.302 11.127 1.00 . A A . 46 PRO HA 1 1
9 14996 1 1 46 PRO HB2 H 4.116 3.267 12.821 1.00 . A A . 46 PRO HB2 1 1
9 14997 1 1 46 PRO HB3 H 4.698 3.004 11.173 1.00 . A A . 46 PRO HB3 1 1
9 14998 1 1 46 PRO HD2 H 1.433 4.873 10.237 1.00 . A A . 46 PRO HD2 1 1
9 14999 1 1 46 PRO HD3 H 2.768 4.173 9.299 1.00 . A A . 46 PRO HD3 1 1
9 15000 1 1 46 PRO HG2 H 2.692 4.977 12.182 1.00 . A A . 46 PRO HG2 1 1
9 15001 1 1 46 PRO HG3 H 3.982 5.202 10.987 1.00 . A A . 46 PRO HG3 1 1
9 15002 1 1 46 PRO N N 1.817 2.828 10.625 1.00 . A A . 46 PRO N 1 1
9 15003 1 1 46 PRO O O 1.129 2.454 13.334 1.00 . A A . 46 PRO O 1 1
9 15004 1 1 47 GLY C C 2.641 -1.094 15.080 1.00 . A A . 47 GLY C 1 1
9 15005 1 1 47 GLY CA C 2.092 0.286 14.778 1.00 . A A . 47 GLY CA 1 1
9 15006 1 1 47 GLY H H 3.394 0.323 13.116 1.00 . A A . 47 GLY H 1 1
9 15007 1 1 47 GLY HA2 H 2.374 0.966 15.569 1.00 . A A . 47 GLY HA2 1 1
9 15008 1 1 47 GLY HA3 H 1.014 0.234 14.717 1.00 . A A . 47 GLY HA3 1 1
9 15009 1 1 47 GLY N N 2.620 0.777 13.521 1.00 . A A . 47 GLY N 1 1
9 15010 1 1 47 GLY O O 3.848 -1.313 14.983 1.00 . A A . 47 GLY O 1 1
9 15011 1 1 48 ASN C C 1.188 -4.346 14.962 1.00 . A A . 48 ASN C 1 1
9 15012 1 1 48 ASN CA C 2.193 -3.411 15.611 1.00 . A A . 48 ASN CA 1 1
9 15013 1 1 48 ASN CB C 2.369 -3.752 17.094 1.00 . A A . 48 ASN CB 1 1
9 15014 1 1 48 ASN CG C 3.044 -5.101 17.309 1.00 . A A . 48 ASN CG 1 1
9 15015 1 1 48 ASN H H 0.831 -1.796 15.566 1.00 . A A . 48 ASN H 1 1
9 15016 1 1 48 ASN HA H 3.144 -3.532 15.111 1.00 . A A . 48 ASN HA 1 1
9 15017 1 1 48 ASN HB2 H 2.973 -2.989 17.563 1.00 . A A . 48 ASN HB2 1 1
9 15018 1 1 48 ASN HB3 H 1.399 -3.776 17.567 1.00 . A A . 48 ASN HB3 1 1
9 15019 1 1 48 ASN HD21 H 3.956 -4.408 18.930 1.00 . A A . 48 ASN HD21 1 1
9 15020 1 1 48 ASN HD22 H 4.305 -6.060 18.512 1.00 . A A . 48 ASN HD22 1 1
9 15021 1 1 48 ASN N N 1.775 -2.032 15.424 1.00 . A A . 48 ASN N 1 1
9 15022 1 1 48 ASN ND2 N 3.843 -5.200 18.357 1.00 . A A . 48 ASN ND2 1 1
9 15023 1 1 48 ASN O O 0.206 -4.757 15.576 1.00 . A A . 48 ASN O 1 1
9 15024 1 1 48 ASN OD1 O 2.866 -6.041 16.537 1.00 . A A . 48 ASN OD1 1 1
9 15025 1 1 49 GLY C C 1.390 -6.063 11.751 1.00 . A A . 49 GLY C 1 1
9 15026 1 1 49 GLY CA C 0.618 -5.553 12.944 1.00 . A A . 49 GLY CA 1 1
9 15027 1 1 49 GLY H H 2.179 -4.179 13.257 1.00 . A A . 49 GLY H 1 1
9 15028 1 1 49 GLY HA2 H 0.342 -6.383 13.579 1.00 . A A . 49 GLY HA2 1 1
9 15029 1 1 49 GLY HA3 H -0.275 -5.052 12.600 1.00 . A A . 49 GLY HA3 1 1
9 15030 1 1 49 GLY N N 1.431 -4.623 13.698 1.00 . A A . 49 GLY N 1 1
9 15031 1 1 49 GLY O O 2.546 -5.684 11.566 1.00 . A A . 49 GLY O 1 1
9 15032 1 1 50 THR C C 0.524 -7.357 8.550 1.00 . A A . 50 THR C 1 1
9 15033 1 1 50 THR CA C 1.449 -7.415 9.755 1.00 . A A . 50 THR CA 1 1
9 15034 1 1 50 THR CB C 1.958 -8.854 9.951 1.00 . A A . 50 THR CB 1 1
9 15035 1 1 50 THR CG2 C 2.658 -9.354 8.695 1.00 . A A . 50 THR CG2 1 1
9 15036 1 1 50 THR H H -0.130 -7.213 11.149 1.00 . A A . 50 THR H 1 1
9 15037 1 1 50 THR HA H 2.304 -6.781 9.564 1.00 . A A . 50 THR HA 1 1
9 15038 1 1 50 THR HB H 1.115 -9.497 10.159 1.00 . A A . 50 THR HB 1 1
9 15039 1 1 50 THR HG1 H 3.186 -8.003 11.240 1.00 . A A . 50 THR HG1 1 1
9 15040 1 1 50 THR HG21 H 3.004 -10.365 8.854 1.00 . A A . 50 THR HG21 1 1
9 15041 1 1 50 THR HG22 H 3.501 -8.715 8.475 1.00 . A A . 50 THR HG22 1 1
9 15042 1 1 50 THR HG23 H 1.965 -9.335 7.867 1.00 . A A . 50 THR HG23 1 1
9 15043 1 1 50 THR N N 0.785 -6.915 10.946 1.00 . A A . 50 THR N 1 1
9 15044 1 1 50 THR O O -0.382 -8.175 8.410 1.00 . A A . 50 THR O 1 1
9 15045 1 1 50 THR OG1 O 2.869 -8.895 11.058 1.00 . A A . 50 THR OG1 1 1
9 15046 1 1 51 VAL C C 0.416 -7.141 5.400 1.00 . A A . 51 VAL C 1 1
9 15047 1 1 51 VAL CA C -0.066 -6.216 6.501 1.00 . A A . 51 VAL CA 1 1
9 15048 1 1 51 VAL CB C -0.049 -4.753 5.999 1.00 . A A . 51 VAL CB 1 1
9 15049 1 1 51 VAL CG1 C -0.928 -4.586 4.766 1.00 . A A . 51 VAL CG1 1 1
9 15050 1 1 51 VAL CG2 C -0.495 -3.806 7.103 1.00 . A A . 51 VAL CG2 1 1
9 15051 1 1 51 VAL H H 1.534 -5.798 7.816 1.00 . A A . 51 VAL H 1 1
9 15052 1 1 51 VAL HA H -1.081 -6.478 6.765 1.00 . A A . 51 VAL HA 1 1
9 15053 1 1 51 VAL HB H 0.965 -4.499 5.729 1.00 . A A . 51 VAL HB 1 1
9 15054 1 1 51 VAL HG11 H -0.547 -5.204 3.965 1.00 . A A . 51 VAL HG11 1 1
9 15055 1 1 51 VAL HG12 H -0.922 -3.551 4.458 1.00 . A A . 51 VAL HG12 1 1
9 15056 1 1 51 VAL HG13 H -1.939 -4.884 5.002 1.00 . A A . 51 VAL HG13 1 1
9 15057 1 1 51 VAL HG21 H -1.497 -4.064 7.412 1.00 . A A . 51 VAL HG21 1 1
9 15058 1 1 51 VAL HG22 H -0.482 -2.792 6.734 1.00 . A A . 51 VAL HG22 1 1
9 15059 1 1 51 VAL HG23 H 0.176 -3.893 7.945 1.00 . A A . 51 VAL HG23 1 1
9 15060 1 1 51 VAL N N 0.764 -6.392 7.677 1.00 . A A . 51 VAL N 1 1
9 15061 1 1 51 VAL O O 1.499 -6.942 4.848 1.00 . A A . 51 VAL O 1 1
9 15062 1 1 52 HIS C C -0.352 -8.608 2.708 1.00 . A A . 52 HIS C 1 1
9 15063 1 1 52 HIS CA C -0.020 -9.147 4.090 1.00 . A A . 52 HIS CA 1 1
9 15064 1 1 52 HIS CB C -0.785 -10.450 4.336 1.00 . A A . 52 HIS CB 1 1
9 15065 1 1 52 HIS CD2 C -0.727 -10.906 6.889 1.00 . A A . 52 HIS CD2 1 1
9 15066 1 1 52 HIS CE1 C 0.549 -12.682 6.870 1.00 . A A . 52 HIS CE1 1 1
9 15067 1 1 52 HIS CG C -0.400 -11.156 5.600 1.00 . A A . 52 HIS CG 1 1
9 15068 1 1 52 HIS H H -1.237 -8.253 5.570 1.00 . A A . 52 HIS H 1 1
9 15069 1 1 52 HIS HA H 1.041 -9.337 4.156 1.00 . A A . 52 HIS HA 1 1
9 15070 1 1 52 HIS HB2 H -1.839 -10.231 4.394 1.00 . A A . 52 HIS HB2 1 1
9 15071 1 1 52 HIS HB3 H -0.612 -11.120 3.514 1.00 . A A . 52 HIS HB3 1 1
9 15072 1 1 52 HIS HD1 H 0.810 -12.710 4.834 1.00 . A A . 52 HIS HD1 1 1
9 15073 1 1 52 HIS HD2 H -1.349 -10.097 7.246 1.00 . A A . 52 HIS HD2 1 1
9 15074 1 1 52 HIS HE1 H 1.127 -13.537 7.188 1.00 . A A . 52 HIS HE1 1 1
9 15075 1 1 52 HIS HE2 H -0.371 -12.072 8.595 1.00 . A A . 52 HIS HE2 1 1
9 15076 1 1 52 HIS N N -0.377 -8.164 5.104 1.00 . A A . 52 HIS N 1 1
9 15077 1 1 52 HIS ND1 N 0.401 -12.275 5.625 1.00 . A A . 52 HIS ND1 1 1
9 15078 1 1 52 HIS NE2 N -0.125 -11.869 7.661 1.00 . A A . 52 HIS NE2 1 1
9 15079 1 1 52 HIS O O -1.101 -9.224 1.953 1.00 . A A . 52 HIS O 1 1
9 15080 1 1 53 GLY C C 0.290 -7.377 -0.095 1.00 . A A . 53 GLY C 1 1
9 15081 1 1 53 GLY CA C -0.148 -6.733 1.200 1.00 . A A . 53 GLY CA 1 1
9 15082 1 1 53 GLY H H 0.971 -7.132 2.946 1.00 . A A . 53 GLY H 1 1
9 15083 1 1 53 GLY HA2 H -1.224 -6.644 1.192 1.00 . A A . 53 GLY HA2 1 1
9 15084 1 1 53 GLY HA3 H 0.280 -5.743 1.255 1.00 . A A . 53 GLY HA3 1 1
9 15085 1 1 53 GLY N N 0.242 -7.471 2.380 1.00 . A A . 53 GLY N 1 1
9 15086 1 1 53 GLY O O 1.092 -8.311 -0.107 1.00 . A A . 53 GLY O 1 1
9 15087 1 1 54 GLU C C 0.681 -6.259 -3.369 1.00 . A A . 54 GLU C 1 1
9 15088 1 1 54 GLU CA C 0.066 -7.366 -2.509 1.00 . A A . 54 GLU CA 1 1
9 15089 1 1 54 GLU CB C -1.209 -7.948 -3.142 1.00 . A A . 54 GLU CB 1 1
9 15090 1 1 54 GLU CD C -3.753 -7.871 -3.250 1.00 . A A . 54 GLU CD 1 1
9 15091 1 1 54 GLU CG C -2.478 -7.168 -2.805 1.00 . A A . 54 GLU CG 1 1
9 15092 1 1 54 GLU H H -0.846 -6.089 -1.104 1.00 . A A . 54 GLU H 1 1
9 15093 1 1 54 GLU HA H 0.792 -8.157 -2.396 1.00 . A A . 54 GLU HA 1 1
9 15094 1 1 54 GLU HB2 H -1.092 -7.954 -4.215 1.00 . A A . 54 GLU HB2 1 1
9 15095 1 1 54 GLU HB3 H -1.336 -8.962 -2.798 1.00 . A A . 54 GLU HB3 1 1
9 15096 1 1 54 GLU HG2 H -2.522 -7.026 -1.735 1.00 . A A . 54 GLU HG2 1 1
9 15097 1 1 54 GLU HG3 H -2.430 -6.204 -3.289 1.00 . A A . 54 GLU HG3 1 1
9 15098 1 1 54 GLU N N -0.233 -6.856 -1.188 1.00 . A A . 54 GLU N 1 1
9 15099 1 1 54 GLU O O 0.044 -5.246 -3.646 1.00 . A A . 54 GLU O 1 1
9 15100 1 1 54 GLU OE1 O -4.175 -8.839 -2.575 1.00 . A A . 54 GLU OE1 1 1
9 15101 1 1 54 GLU OE2 O -4.341 -7.462 -4.278 1.00 . A A . 54 GLU OE2 1 1
9 15102 1 1 55 VAL C C 2.399 -5.615 -6.025 1.00 . A A . 55 VAL C 1 1
9 15103 1 1 55 VAL CA C 2.653 -5.426 -4.528 1.00 . A A . 55 VAL CA 1 1
9 15104 1 1 55 VAL CB C 4.175 -5.456 -4.245 1.00 . A A . 55 VAL CB 1 1
9 15105 1 1 55 VAL CG1 C 4.888 -4.299 -4.938 1.00 . A A . 55 VAL CG1 1 1
9 15106 1 1 55 VAL CG2 C 4.441 -5.419 -2.748 1.00 . A A . 55 VAL CG2 1 1
9 15107 1 1 55 VAL H H 2.406 -7.273 -3.502 1.00 . A A . 55 VAL H 1 1
9 15108 1 1 55 VAL HA H 2.273 -4.458 -4.232 1.00 . A A . 55 VAL HA 1 1
9 15109 1 1 55 VAL HB H 4.575 -6.380 -4.636 1.00 . A A . 55 VAL HB 1 1
9 15110 1 1 55 VAL HG11 H 5.938 -4.311 -4.674 1.00 . A A . 55 VAL HG11 1 1
9 15111 1 1 55 VAL HG12 H 4.449 -3.364 -4.622 1.00 . A A . 55 VAL HG12 1 1
9 15112 1 1 55 VAL HG13 H 4.784 -4.402 -6.008 1.00 . A A . 55 VAL HG13 1 1
9 15113 1 1 55 VAL HG21 H 4.024 -6.304 -2.286 1.00 . A A . 55 VAL HG21 1 1
9 15114 1 1 55 VAL HG22 H 3.983 -4.540 -2.322 1.00 . A A . 55 VAL HG22 1 1
9 15115 1 1 55 VAL HG23 H 5.506 -5.392 -2.572 1.00 . A A . 55 VAL HG23 1 1
9 15116 1 1 55 VAL N N 1.942 -6.439 -3.750 1.00 . A A . 55 VAL N 1 1
9 15117 1 1 55 VAL O O 2.535 -6.722 -6.555 1.00 . A A . 55 VAL O 1 1
9 15118 1 1 56 TYR C C 2.520 -3.583 -8.912 1.00 . A A . 56 TYR C 1 1
9 15119 1 1 56 TYR CA C 1.706 -4.592 -8.122 1.00 . A A . 56 TYR CA 1 1
9 15120 1 1 56 TYR CB C 0.223 -4.315 -8.368 1.00 . A A . 56 TYR CB 1 1
9 15121 1 1 56 TYR CD1 C -1.089 -5.507 -6.585 1.00 . A A . 56 TYR CD1 1 1
9 15122 1 1 56 TYR CD2 C -1.197 -6.350 -8.808 1.00 . A A . 56 TYR CD2 1 1
9 15123 1 1 56 TYR CE1 C -1.939 -6.503 -6.162 1.00 . A A . 56 TYR CE1 1 1
9 15124 1 1 56 TYR CE2 C -2.051 -7.351 -8.393 1.00 . A A . 56 TYR CE2 1 1
9 15125 1 1 56 TYR CG C -0.703 -5.413 -7.911 1.00 . A A . 56 TYR CG 1 1
9 15126 1 1 56 TYR CZ C -2.419 -7.422 -7.065 1.00 . A A . 56 TYR CZ 1 1
9 15127 1 1 56 TYR H H 1.952 -3.674 -6.229 1.00 . A A . 56 TYR H 1 1
9 15128 1 1 56 TYR HA H 1.944 -5.586 -8.475 1.00 . A A . 56 TYR HA 1 1
9 15129 1 1 56 TYR HB2 H -0.056 -3.413 -7.844 1.00 . A A . 56 TYR HB2 1 1
9 15130 1 1 56 TYR HB3 H 0.065 -4.168 -9.427 1.00 . A A . 56 TYR HB3 1 1
9 15131 1 1 56 TYR HD1 H -0.712 -4.784 -5.877 1.00 . A A . 56 TYR HD1 1 1
9 15132 1 1 56 TYR HD2 H -0.902 -6.290 -9.847 1.00 . A A . 56 TYR HD2 1 1
9 15133 1 1 56 TYR HE1 H -2.227 -6.559 -5.122 1.00 . A A . 56 TYR HE1 1 1
9 15134 1 1 56 TYR HE2 H -2.427 -8.071 -9.105 1.00 . A A . 56 TYR HE2 1 1
9 15135 1 1 56 TYR HH H -3.778 -8.095 -5.878 1.00 . A A . 56 TYR HH 1 1
9 15136 1 1 56 TYR N N 2.020 -4.534 -6.699 1.00 . A A . 56 TYR N 1 1
9 15137 1 1 56 TYR O O 2.993 -2.580 -8.371 1.00 . A A . 56 TYR O 1 1
9 15138 1 1 56 TYR OH O -3.262 -8.419 -6.638 1.00 . A A . 56 TYR OH 1 1
9 15139 1 1 57 ARG C C 2.251 -2.442 -12.122 1.00 . A A . 57 ARG C 1 1
9 15140 1 1 57 ARG CA C 3.290 -2.931 -11.125 1.00 . A A . 57 ARG CA 1 1
9 15141 1 1 57 ARG CB C 4.434 -3.603 -11.884 1.00 . A A . 57 ARG CB 1 1
9 15142 1 1 57 ARG CD C 6.323 -3.350 -13.537 1.00 . A A . 57 ARG CD 1 1
9 15143 1 1 57 ARG CG C 5.197 -2.649 -12.791 1.00 . A A . 57 ARG CG 1 1
9 15144 1 1 57 ARG CZ C 6.206 -4.508 -15.715 1.00 . A A . 57 ARG CZ 1 1
9 15145 1 1 57 ARG H H 2.359 -4.730 -10.536 1.00 . A A . 57 ARG H 1 1
9 15146 1 1 57 ARG HA H 3.673 -2.092 -10.563 1.00 . A A . 57 ARG HA 1 1
9 15147 1 1 57 ARG HB2 H 5.127 -4.028 -11.174 1.00 . A A . 57 ARG HB2 1 1
9 15148 1 1 57 ARG HB3 H 4.022 -4.394 -12.496 1.00 . A A . 57 ARG HB3 1 1
9 15149 1 1 57 ARG HD2 H 6.862 -2.615 -14.116 1.00 . A A . 57 ARG HD2 1 1
9 15150 1 1 57 ARG HD3 H 6.990 -3.796 -12.814 1.00 . A A . 57 ARG HD3 1 1
9 15151 1 1 57 ARG HE H 5.214 -5.058 -14.065 1.00 . A A . 57 ARG HE 1 1
9 15152 1 1 57 ARG HG2 H 4.511 -2.229 -13.513 1.00 . A A . 57 ARG HG2 1 1
9 15153 1 1 57 ARG HG3 H 5.616 -1.856 -12.191 1.00 . A A . 57 ARG HG3 1 1
9 15154 1 1 57 ARG HH11 H 7.342 -2.831 -15.709 1.00 . A A . 57 ARG HH11 1 1
9 15155 1 1 57 ARG HH12 H 7.307 -3.691 -17.215 1.00 . A A . 57 ARG HH12 1 1
9 15156 1 1 57 ARG HH21 H 5.144 -6.208 -16.057 1.00 . A A . 57 ARG HH21 1 1
9 15157 1 1 57 ARG HH22 H 6.054 -5.609 -17.415 1.00 . A A . 57 ARG HH22 1 1
9 15158 1 1 57 ARG N N 2.672 -3.863 -10.198 1.00 . A A . 57 ARG N 1 1
9 15159 1 1 57 ARG NE N 5.832 -4.395 -14.439 1.00 . A A . 57 ARG NE 1 1
9 15160 1 1 57 ARG NH1 N 7.013 -3.602 -16.256 1.00 . A A . 57 ARG NH1 1 1
9 15161 1 1 57 ARG NH2 N 5.764 -5.519 -16.453 1.00 . A A . 57 ARG NH2 1 1
9 15162 1 1 57 ARG O O 1.596 -3.250 -12.782 1.00 . A A . 57 ARG O 1 1
9 15163 1 1 58 ILE C C 1.907 0.497 -14.021 1.00 . A A . 58 ILE C 1 1
9 15164 1 1 58 ILE CA C 1.171 -0.551 -13.192 1.00 . A A . 58 ILE CA 1 1
9 15165 1 1 58 ILE CB C -0.087 0.093 -12.533 1.00 . A A . 58 ILE CB 1 1
9 15166 1 1 58 ILE CD1 C 1.148 1.554 -10.806 1.00 . A A . 58 ILE CD1 1 1
9 15167 1 1 58 ILE CG1 C 0.202 1.500 -11.978 1.00 . A A . 58 ILE CG1 1 1
9 15168 1 1 58 ILE CG2 C -0.641 -0.800 -11.432 1.00 . A A . 58 ILE CG2 1 1
9 15169 1 1 58 ILE H H 2.605 -0.538 -11.633 1.00 . A A . 58 ILE H 1 1
9 15170 1 1 58 ILE HA H 0.842 -1.345 -13.850 1.00 . A A . 58 ILE HA 1 1
9 15171 1 1 58 ILE HB H -0.848 0.173 -13.296 1.00 . A A . 58 ILE HB 1 1
9 15172 1 1 58 ILE HD11 H 0.725 1.015 -9.973 1.00 . A A . 58 ILE HD11 1 1
9 15173 1 1 58 ILE HD12 H 1.302 2.587 -10.528 1.00 . A A . 58 ILE HD12 1 1
9 15174 1 1 58 ILE HD13 H 2.091 1.110 -11.085 1.00 . A A . 58 ILE HD13 1 1
9 15175 1 1 58 ILE HG12 H 0.634 2.099 -12.759 1.00 . A A . 58 ILE HG12 1 1
9 15176 1 1 58 ILE HG13 H -0.729 1.947 -11.666 1.00 . A A . 58 ILE HG13 1 1
9 15177 1 1 58 ILE HG21 H -0.933 -1.751 -11.851 1.00 . A A . 58 ILE HG21 1 1
9 15178 1 1 58 ILE HG22 H -1.500 -0.326 -10.982 1.00 . A A . 58 ILE HG22 1 1
9 15179 1 1 58 ILE HG23 H 0.119 -0.957 -10.681 1.00 . A A . 58 ILE HG23 1 1
9 15180 1 1 58 ILE N N 2.087 -1.133 -12.220 1.00 . A A . 58 ILE N 1 1
9 15181 1 1 58 ILE O O 3.097 0.724 -13.813 1.00 . A A . 58 ILE O 1 1
9 15182 1 1 59 ASP C C 2.303 3.321 -14.826 1.00 . A A . 59 ASP C 1 1
9 15183 1 1 59 ASP CA C 1.757 2.219 -15.750 1.00 . A A . 59 ASP CA 1 1
9 15184 1 1 59 ASP CB C 0.664 2.771 -16.668 1.00 . A A . 59 ASP CB 1 1
9 15185 1 1 59 ASP CG C 1.129 3.926 -17.524 1.00 . A A . 59 ASP CG 1 1
9 15186 1 1 59 ASP H H 0.297 0.806 -15.151 1.00 . A A . 59 ASP H 1 1
9 15187 1 1 59 ASP HA H 2.565 1.837 -16.355 1.00 . A A . 59 ASP HA 1 1
9 15188 1 1 59 ASP HB2 H 0.325 1.981 -17.321 1.00 . A A . 59 ASP HB2 1 1
9 15189 1 1 59 ASP HB3 H -0.165 3.106 -16.062 1.00 . A A . 59 ASP HB3 1 1
9 15190 1 1 59 ASP N N 1.211 1.105 -14.971 1.00 . A A . 59 ASP N 1 1
9 15191 1 1 59 ASP O O 1.827 3.491 -13.703 1.00 . A A . 59 ASP O 1 1
9 15192 1 1 59 ASP OD1 O 1.869 3.691 -18.501 1.00 . A A . 59 ASP OD1 1 1
9 15193 1 1 59 ASP OD2 O 0.747 5.074 -17.234 1.00 . A A . 59 ASP OD2 1 1
9 15194 1 1 60 ASN C C 2.871 6.267 -14.318 1.00 . A A . 60 ASN C 1 1
9 15195 1 1 60 ASN CA C 3.882 5.138 -14.471 1.00 . A A . 60 ASN CA 1 1
9 15196 1 1 60 ASN CB C 5.149 5.723 -15.107 1.00 . A A . 60 ASN CB 1 1
9 15197 1 1 60 ASN CG C 6.327 4.770 -15.132 1.00 . A A . 60 ASN CG 1 1
9 15198 1 1 60 ASN H H 3.701 3.853 -16.160 1.00 . A A . 60 ASN H 1 1
9 15199 1 1 60 ASN HA H 4.124 4.743 -13.488 1.00 . A A . 60 ASN HA 1 1
9 15200 1 1 60 ASN HB2 H 4.928 6.010 -16.123 1.00 . A A . 60 ASN HB2 1 1
9 15201 1 1 60 ASN HB3 H 5.440 6.603 -14.551 1.00 . A A . 60 ASN HB3 1 1
9 15202 1 1 60 ASN HD21 H 7.067 5.702 -16.727 1.00 . A A . 60 ASN HD21 1 1
9 15203 1 1 60 ASN HD22 H 7.997 4.369 -16.124 1.00 . A A . 60 ASN HD22 1 1
9 15204 1 1 60 ASN N N 3.323 4.044 -15.272 1.00 . A A . 60 ASN N 1 1
9 15205 1 1 60 ASN ND2 N 7.218 4.961 -16.091 1.00 . A A . 60 ASN ND2 1 1
9 15206 1 1 60 ASN O O 2.626 6.758 -13.213 1.00 . A A . 60 ASN O 1 1
9 15207 1 1 60 ASN OD1 O 6.445 3.884 -14.290 1.00 . A A . 60 ASN OD1 1 1
9 15208 1 1 61 ALA C C 0.171 7.675 -14.671 1.00 . A A . 61 ALA C 1 1
9 15209 1 1 61 ALA CA C 1.440 7.847 -15.490 1.00 . A A . 61 ALA CA 1 1
9 15210 1 1 61 ALA CB C 1.100 8.197 -16.931 1.00 . A A . 61 ALA CB 1 1
9 15211 1 1 61 ALA H H 2.399 6.127 -16.256 1.00 . A A . 61 ALA H 1 1
9 15212 1 1 61 ALA HA H 2.009 8.666 -15.077 1.00 . A A . 61 ALA HA 1 1
9 15213 1 1 61 ALA HB1 H 0.533 9.117 -16.953 1.00 . A A . 61 ALA HB1 1 1
9 15214 1 1 61 ALA HB2 H 0.513 7.402 -17.366 1.00 . A A . 61 ALA HB2 1 1
9 15215 1 1 61 ALA HB3 H 2.012 8.324 -17.497 1.00 . A A . 61 ALA HB3 1 1
9 15216 1 1 61 ALA N N 2.280 6.661 -15.439 1.00 . A A . 61 ALA N 1 1
9 15217 1 1 61 ALA O O -0.315 8.636 -14.078 1.00 . A A . 61 ALA O 1 1
9 15218 1 1 62 THR C C -1.373 6.523 -12.400 1.00 . A A . 62 THR C 1 1
9 15219 1 1 62 THR CA C -1.572 6.182 -13.871 1.00 . A A . 62 THR CA 1 1
9 15220 1 1 62 THR CB C -1.996 4.712 -14.009 1.00 . A A . 62 THR CB 1 1
9 15221 1 1 62 THR CG2 C -2.910 4.522 -15.202 1.00 . A A . 62 THR CG2 1 1
9 15222 1 1 62 THR H H 0.070 5.720 -15.120 1.00 . A A . 62 THR H 1 1
9 15223 1 1 62 THR HA H -2.365 6.800 -14.265 1.00 . A A . 62 THR HA 1 1
9 15224 1 1 62 THR HB H -2.533 4.424 -13.117 1.00 . A A . 62 THR HB 1 1
9 15225 1 1 62 THR HG1 H -0.703 3.391 -13.324 1.00 . A A . 62 THR HG1 1 1
9 15226 1 1 62 THR HG21 H -3.196 3.482 -15.269 1.00 . A A . 62 THR HG21 1 1
9 15227 1 1 62 THR HG22 H -2.394 4.814 -16.104 1.00 . A A . 62 THR HG22 1 1
9 15228 1 1 62 THR HG23 H -3.794 5.129 -15.074 1.00 . A A . 62 THR HG23 1 1
9 15229 1 1 62 THR N N -0.368 6.460 -14.639 1.00 . A A . 62 THR N 1 1
9 15230 1 1 62 THR O O -2.254 7.088 -11.754 1.00 . A A . 62 THR O 1 1
9 15231 1 1 62 THR OG1 O -0.842 3.880 -14.140 1.00 . A A . 62 THR OG1 1 1
9 15232 1 1 63 LEU C C 0.182 7.885 -10.204 1.00 . A A . 63 LEU C 1 1
9 15233 1 1 63 LEU CA C 0.140 6.396 -10.495 1.00 . A A . 63 LEU CA 1 1
9 15234 1 1 63 LEU CB C 1.498 5.753 -10.178 1.00 . A A . 63 LEU CB 1 1
9 15235 1 1 63 LEU CD1 C 1.523 6.316 -7.713 1.00 . A A . 63 LEU CD1 1 1
9 15236 1 1 63 LEU CD2 C 0.695 4.093 -8.496 1.00 . A A . 63 LEU CD2 1 1
9 15237 1 1 63 LEU CG C 1.677 5.216 -8.752 1.00 . A A . 63 LEU CG 1 1
9 15238 1 1 63 LEU H H 0.489 5.838 -12.496 1.00 . A A . 63 LEU H 1 1
9 15239 1 1 63 LEU HA H -0.628 5.934 -9.894 1.00 . A A . 63 LEU HA 1 1
9 15240 1 1 63 LEU HB2 H 1.649 4.933 -10.864 1.00 . A A . 63 LEU HB2 1 1
9 15241 1 1 63 LEU HB3 H 2.268 6.490 -10.356 1.00 . A A . 63 LEU HB3 1 1
9 15242 1 1 63 LEU HD11 H 2.260 7.084 -7.892 1.00 . A A . 63 LEU HD11 1 1
9 15243 1 1 63 LEU HD12 H 1.668 5.900 -6.728 1.00 . A A . 63 LEU HD12 1 1
9 15244 1 1 63 LEU HD13 H 0.532 6.742 -7.784 1.00 . A A . 63 LEU HD13 1 1
9 15245 1 1 63 LEU HD21 H -0.310 4.478 -8.547 1.00 . A A . 63 LEU HD21 1 1
9 15246 1 1 63 LEU HD22 H 0.873 3.676 -7.517 1.00 . A A . 63 LEU HD22 1 1
9 15247 1 1 63 LEU HD23 H 0.829 3.327 -9.247 1.00 . A A . 63 LEU HD23 1 1
9 15248 1 1 63 LEU HG H 2.675 4.812 -8.656 1.00 . A A . 63 LEU HG 1 1
9 15249 1 1 63 LEU N N -0.191 6.194 -11.895 1.00 . A A . 63 LEU N 1 1
9 15250 1 1 63 LEU O O -0.501 8.378 -9.308 1.00 . A A . 63 LEU O 1 1
9 15251 1 1 64 ALA C C -0.224 10.736 -11.055 1.00 . A A . 64 ALA C 1 1
9 15252 1 1 64 ALA CA C 1.115 10.036 -10.860 1.00 . A A . 64 ALA CA 1 1
9 15253 1 1 64 ALA CB C 2.140 10.561 -11.853 1.00 . A A . 64 ALA CB 1 1
9 15254 1 1 64 ALA H H 1.473 8.134 -11.712 1.00 . A A . 64 ALA H 1 1
9 15255 1 1 64 ALA HA H 1.475 10.241 -9.863 1.00 . A A . 64 ALA HA 1 1
9 15256 1 1 64 ALA HB1 H 1.790 10.385 -12.860 1.00 . A A . 64 ALA HB1 1 1
9 15257 1 1 64 ALA HB2 H 3.081 10.049 -11.706 1.00 . A A . 64 ALA HB2 1 1
9 15258 1 1 64 ALA HB3 H 2.279 11.620 -11.699 1.00 . A A . 64 ALA HB3 1 1
9 15259 1 1 64 ALA N N 0.972 8.596 -11.003 1.00 . A A . 64 ALA N 1 1
9 15260 1 1 64 ALA O O -0.468 11.804 -10.488 1.00 . A A . 64 ALA O 1 1
9 15261 1 1 65 GLU C C -3.324 10.473 -10.895 1.00 . A A . 65 GLU C 1 1
9 15262 1 1 65 GLU CA C -2.417 10.666 -12.105 1.00 . A A . 65 GLU CA 1 1
9 15263 1 1 65 GLU CB C -3.042 10.010 -13.338 1.00 . A A . 65 GLU CB 1 1
9 15264 1 1 65 GLU CD C -4.989 9.917 -14.931 1.00 . A A . 65 GLU CD 1 1
9 15265 1 1 65 GLU CG C -4.405 10.571 -13.700 1.00 . A A . 65 GLU CG 1 1
9 15266 1 1 65 GLU H H -0.833 9.260 -12.269 1.00 . A A . 65 GLU H 1 1
9 15267 1 1 65 GLU HA H -2.304 11.723 -12.290 1.00 . A A . 65 GLU HA 1 1
9 15268 1 1 65 GLU HB2 H -2.382 10.153 -14.182 1.00 . A A . 65 GLU HB2 1 1
9 15269 1 1 65 GLU HB3 H -3.152 8.951 -13.155 1.00 . A A . 65 GLU HB3 1 1
9 15270 1 1 65 GLU HG2 H -5.079 10.410 -12.870 1.00 . A A . 65 GLU HG2 1 1
9 15271 1 1 65 GLU HG3 H -4.309 11.631 -13.882 1.00 . A A . 65 GLU HG3 1 1
9 15272 1 1 65 GLU N N -1.093 10.116 -11.845 1.00 . A A . 65 GLU N 1 1
9 15273 1 1 65 GLU O O -3.946 11.424 -10.421 1.00 . A A . 65 GLU O 1 1
9 15274 1 1 65 GLU OE1 O -4.663 10.361 -16.054 1.00 . A A . 65 GLU OE1 1 1
9 15275 1 1 65 GLU OE2 O -5.770 8.958 -14.784 1.00 . A A . 65 GLU OE2 1 1
9 15276 1 1 66 LEU C C -3.770 9.740 -8.037 1.00 . A A . 66 LEU C 1 1
9 15277 1 1 66 LEU CA C -4.216 8.921 -9.242 1.00 . A A . 66 LEU CA 1 1
9 15278 1 1 66 LEU CB C -4.143 7.415 -8.944 1.00 . A A . 66 LEU CB 1 1
9 15279 1 1 66 LEU CD1 C -5.355 5.363 -8.177 1.00 . A A . 66 LEU CD1 1 1
9 15280 1 1 66 LEU CD2 C -4.854 7.156 -6.530 1.00 . A A . 66 LEU CD2 1 1
9 15281 1 1 66 LEU CG C -5.209 6.862 -7.984 1.00 . A A . 66 LEU CG 1 1
9 15282 1 1 66 LEU H H -2.856 8.529 -10.817 1.00 . A A . 66 LEU H 1 1
9 15283 1 1 66 LEU HA H -5.236 9.184 -9.483 1.00 . A A . 66 LEU HA 1 1
9 15284 1 1 66 LEU HB2 H -4.227 6.882 -9.881 1.00 . A A . 66 LEU HB2 1 1
9 15285 1 1 66 LEU HB3 H -3.172 7.205 -8.522 1.00 . A A . 66 LEU HB3 1 1
9 15286 1 1 66 LEU HD11 H -6.117 4.986 -7.510 1.00 . A A . 66 LEU HD11 1 1
9 15287 1 1 66 LEU HD12 H -4.413 4.882 -7.956 1.00 . A A . 66 LEU HD12 1 1
9 15288 1 1 66 LEU HD13 H -5.635 5.155 -9.201 1.00 . A A . 66 LEU HD13 1 1
9 15289 1 1 66 LEU HD21 H -3.911 6.693 -6.289 1.00 . A A . 66 LEU HD21 1 1
9 15290 1 1 66 LEU HD22 H -5.626 6.761 -5.885 1.00 . A A . 66 LEU HD22 1 1
9 15291 1 1 66 LEU HD23 H -4.779 8.224 -6.386 1.00 . A A . 66 LEU HD23 1 1
9 15292 1 1 66 LEU HG H -6.162 7.325 -8.202 1.00 . A A . 66 LEU HG 1 1
9 15293 1 1 66 LEU N N -3.386 9.242 -10.396 1.00 . A A . 66 LEU N 1 1
9 15294 1 1 66 LEU O O -4.598 10.230 -7.271 1.00 . A A . 66 LEU O 1 1
9 15295 1 1 67 ASP C C -2.449 12.125 -6.856 1.00 . A A . 67 ASP C 1 1
9 15296 1 1 67 ASP CA C -1.886 10.707 -6.821 1.00 . A A . 67 ASP CA 1 1
9 15297 1 1 67 ASP CB C -0.364 10.754 -6.967 1.00 . A A . 67 ASP CB 1 1
9 15298 1 1 67 ASP CG C 0.290 11.697 -5.980 1.00 . A A . 67 ASP CG 1 1
9 15299 1 1 67 ASP H H -1.853 9.429 -8.510 1.00 . A A . 67 ASP H 1 1
9 15300 1 1 67 ASP HA H -2.138 10.251 -5.877 1.00 . A A . 67 ASP HA 1 1
9 15301 1 1 67 ASP HB2 H 0.035 9.766 -6.810 1.00 . A A . 67 ASP HB2 1 1
9 15302 1 1 67 ASP HB3 H -0.116 11.080 -7.967 1.00 . A A . 67 ASP HB3 1 1
9 15303 1 1 67 ASP N N -2.460 9.891 -7.887 1.00 . A A . 67 ASP N 1 1
9 15304 1 1 67 ASP O O -3.064 12.588 -5.895 1.00 . A A . 67 ASP O 1 1
9 15305 1 1 67 ASP OD1 O 0.578 11.275 -4.838 1.00 . A A . 67 ASP OD1 1 1
9 15306 1 1 67 ASP OD2 O 0.534 12.866 -6.354 1.00 . A A . 67 ASP OD2 1 1
9 15307 1 1 68 ALA C C -4.232 14.262 -8.252 1.00 . A A . 68 ALA C 1 1
9 15308 1 1 68 ALA CA C -2.710 14.170 -8.166 1.00 . A A . 68 ALA CA 1 1
9 15309 1 1 68 ALA CB C -2.071 14.759 -9.413 1.00 . A A . 68 ALA CB 1 1
9 15310 1 1 68 ALA H H -1.805 12.343 -8.731 1.00 . A A . 68 ALA H 1 1
9 15311 1 1 68 ALA HA H -2.377 14.751 -7.311 1.00 . A A . 68 ALA HA 1 1
9 15312 1 1 68 ALA HB1 H -2.399 14.204 -10.279 1.00 . A A . 68 ALA HB1 1 1
9 15313 1 1 68 ALA HB2 H -0.995 14.693 -9.329 1.00 . A A . 68 ALA HB2 1 1
9 15314 1 1 68 ALA HB3 H -2.363 15.793 -9.515 1.00 . A A . 68 ALA HB3 1 1
9 15315 1 1 68 ALA N N -2.262 12.792 -7.988 1.00 . A A . 68 ALA N 1 1
9 15316 1 1 68 ALA O O -4.793 15.351 -8.284 1.00 . A A . 68 ALA O 1 1
9 15317 1 1 69 LEU C C -6.808 12.994 -6.821 1.00 . A A . 69 LEU C 1 1
9 15318 1 1 69 LEU CA C -6.344 13.076 -8.267 1.00 . A A . 69 LEU CA 1 1
9 15319 1 1 69 LEU CB C -6.890 11.882 -9.055 1.00 . A A . 69 LEU CB 1 1
9 15320 1 1 69 LEU CD1 C -7.573 10.861 -11.240 1.00 . A A . 69 LEU CD1 1 1
9 15321 1 1 69 LEU CD2 C -8.271 13.192 -10.668 1.00 . A A . 69 LEU CD2 1 1
9 15322 1 1 69 LEU CG C -7.175 12.149 -10.532 1.00 . A A . 69 LEU CG 1 1
9 15323 1 1 69 LEU H H -4.392 12.287 -8.469 1.00 . A A . 69 LEU H 1 1
9 15324 1 1 69 LEU HA H -6.726 13.987 -8.701 1.00 . A A . 69 LEU HA 1 1
9 15325 1 1 69 LEU HB2 H -6.170 11.079 -8.991 1.00 . A A . 69 LEU HB2 1 1
9 15326 1 1 69 LEU HB3 H -7.808 11.559 -8.588 1.00 . A A . 69 LEU HB3 1 1
9 15327 1 1 69 LEU HD11 H -7.766 11.069 -12.282 1.00 . A A . 69 LEU HD11 1 1
9 15328 1 1 69 LEU HD12 H -8.466 10.459 -10.783 1.00 . A A . 69 LEU HD12 1 1
9 15329 1 1 69 LEU HD13 H -6.773 10.142 -11.158 1.00 . A A . 69 LEU HD13 1 1
9 15330 1 1 69 LEU HD21 H -8.493 13.350 -11.713 1.00 . A A . 69 LEU HD21 1 1
9 15331 1 1 69 LEU HD22 H -7.939 14.120 -10.224 1.00 . A A . 69 LEU HD22 1 1
9 15332 1 1 69 LEU HD23 H -9.160 12.848 -10.158 1.00 . A A . 69 LEU HD23 1 1
9 15333 1 1 69 LEU HG H -6.282 12.531 -11.005 1.00 . A A . 69 LEU HG 1 1
9 15334 1 1 69 LEU N N -4.892 13.122 -8.341 1.00 . A A . 69 LEU N 1 1
9 15335 1 1 69 LEU O O -7.686 13.743 -6.391 1.00 . A A . 69 LEU O 1 1
9 15336 1 1 70 ARG C C -6.054 12.689 -3.674 1.00 . A A . 70 ARG C 1 1
9 15337 1 1 70 ARG CA C -6.667 11.769 -4.735 1.00 . A A . 70 ARG CA 1 1
9 15338 1 1 70 ARG CB C -6.364 10.301 -4.412 1.00 . A A . 70 ARG CB 1 1
9 15339 1 1 70 ARG CD C -8.393 9.996 -2.914 1.00 . A A . 70 ARG CD 1 1
9 15340 1 1 70 ARG CG C -6.878 9.826 -3.056 1.00 . A A . 70 ARG CG 1 1
9 15341 1 1 70 ARG CZ C -10.028 11.832 -2.574 1.00 . A A . 70 ARG CZ 1 1
9 15342 1 1 70 ARG H H -5.438 11.594 -6.446 1.00 . A A . 70 ARG H 1 1
9 15343 1 1 70 ARG HA H -7.739 11.904 -4.726 1.00 . A A . 70 ARG HA 1 1
9 15344 1 1 70 ARG HB2 H -6.810 9.681 -5.175 1.00 . A A . 70 ARG HB2 1 1
9 15345 1 1 70 ARG HB3 H -5.293 10.160 -4.432 1.00 . A A . 70 ARG HB3 1 1
9 15346 1 1 70 ARG HD2 H -8.866 9.677 -3.831 1.00 . A A . 70 ARG HD2 1 1
9 15347 1 1 70 ARG HD3 H -8.737 9.375 -2.099 1.00 . A A . 70 ARG HD3 1 1
9 15348 1 1 70 ARG HE H -8.037 12.033 -2.507 1.00 . A A . 70 ARG HE 1 1
9 15349 1 1 70 ARG HG2 H -6.632 8.779 -2.940 1.00 . A A . 70 ARG HG2 1 1
9 15350 1 1 70 ARG HG3 H -6.387 10.396 -2.280 1.00 . A A . 70 ARG HG3 1 1
9 15351 1 1 70 ARG HH11 H -10.893 10.040 -2.995 1.00 . A A . 70 ARG HH11 1 1
9 15352 1 1 70 ARG HH12 H -11.994 11.356 -2.724 1.00 . A A . 70 ARG HH12 1 1
9 15353 1 1 70 ARG HH21 H -9.493 13.747 -2.166 1.00 . A A . 70 ARG HH21 1 1
9 15354 1 1 70 ARG HH22 H -11.206 13.456 -2.256 1.00 . A A . 70 ARG HH22 1 1
9 15355 1 1 70 ARG N N -6.211 12.081 -6.077 1.00 . A A . 70 ARG N 1 1
9 15356 1 1 70 ARG NE N -8.773 11.387 -2.646 1.00 . A A . 70 ARG NE 1 1
9 15357 1 1 70 ARG NH1 N -11.053 11.012 -2.780 1.00 . A A . 70 ARG NH1 1 1
9 15358 1 1 70 ARG NH2 N -10.258 13.112 -2.310 1.00 . A A . 70 ARG NH2 1 1
9 15359 1 1 70 ARG O O -6.747 13.112 -2.749 1.00 . A A . 70 ARG O 1 1
9 15360 1 1 71 THR C C -3.071 14.727 -3.301 1.00 . A A . 71 THR C 1 1
9 15361 1 1 71 THR CA C -4.104 13.748 -2.740 1.00 . A A . 71 THR CA 1 1
9 15362 1 1 71 THR CB C -3.463 12.795 -1.697 1.00 . A A . 71 THR CB 1 1
9 15363 1 1 71 THR CG2 C -2.531 11.783 -2.353 1.00 . A A . 71 THR CG2 1 1
9 15364 1 1 71 THR H H -4.277 12.756 -4.602 1.00 . A A . 71 THR H 1 1
9 15365 1 1 71 THR HA H -4.863 14.325 -2.228 1.00 . A A . 71 THR HA 1 1
9 15366 1 1 71 THR HB H -4.259 12.251 -1.208 1.00 . A A . 71 THR HB 1 1
9 15367 1 1 71 THR HG1 H -1.828 13.626 -0.979 1.00 . A A . 71 THR HG1 1 1
9 15368 1 1 71 THR HG21 H -2.123 11.126 -1.599 1.00 . A A . 71 THR HG21 1 1
9 15369 1 1 71 THR HG22 H -1.726 12.306 -2.850 1.00 . A A . 71 THR HG22 1 1
9 15370 1 1 71 THR HG23 H -3.082 11.201 -3.077 1.00 . A A . 71 THR HG23 1 1
9 15371 1 1 71 THR N N -4.775 13.004 -3.791 1.00 . A A . 71 THR N 1 1
9 15372 1 1 71 THR O O -1.908 14.393 -3.528 1.00 . A A . 71 THR O 1 1
9 15373 1 1 71 THR OG1 O -2.747 13.539 -0.706 1.00 . A A . 71 THR OG1 1 1
9 15374 1 1 72 ARG C C -2.092 17.797 -2.863 1.00 . A A . 72 ARG C 1 1
9 15375 1 1 72 ARG CA C -2.665 17.007 -4.031 1.00 . A A . 72 ARG CA 1 1
9 15376 1 1 72 ARG CB C -3.461 17.962 -4.910 1.00 . A A . 72 ARG CB 1 1
9 15377 1 1 72 ARG CD C -5.214 18.284 -6.649 1.00 . A A . 72 ARG CD 1 1
9 15378 1 1 72 ARG CG C -4.251 17.298 -6.014 1.00 . A A . 72 ARG CG 1 1
9 15379 1 1 72 ARG CZ C -7.314 17.923 -7.887 1.00 . A A . 72 ARG CZ 1 1
9 15380 1 1 72 ARG H H -4.476 16.132 -3.408 1.00 . A A . 72 ARG H 1 1
9 15381 1 1 72 ARG HA H -1.862 16.570 -4.605 1.00 . A A . 72 ARG HA 1 1
9 15382 1 1 72 ARG HB2 H -4.153 18.500 -4.290 1.00 . A A . 72 ARG HB2 1 1
9 15383 1 1 72 ARG HB3 H -2.780 18.663 -5.358 1.00 . A A . 72 ARG HB3 1 1
9 15384 1 1 72 ARG HD2 H -5.870 18.672 -5.884 1.00 . A A . 72 ARG HD2 1 1
9 15385 1 1 72 ARG HD3 H -4.645 19.095 -7.079 1.00 . A A . 72 ARG HD3 1 1
9 15386 1 1 72 ARG HE H -5.569 17.026 -8.296 1.00 . A A . 72 ARG HE 1 1
9 15387 1 1 72 ARG HG2 H -3.568 16.935 -6.766 1.00 . A A . 72 ARG HG2 1 1
9 15388 1 1 72 ARG HG3 H -4.813 16.471 -5.602 1.00 . A A . 72 ARG HG3 1 1
9 15389 1 1 72 ARG HH11 H -7.486 19.155 -6.284 1.00 . A A . 72 ARG HH11 1 1
9 15390 1 1 72 ARG HH12 H -8.940 18.926 -7.206 1.00 . A A . 72 ARG HH12 1 1
9 15391 1 1 72 ARG HH21 H -7.480 16.740 -9.536 1.00 . A A . 72 ARG HH21 1 1
9 15392 1 1 72 ARG HH22 H -8.944 17.554 -9.041 1.00 . A A . 72 ARG HH22 1 1
9 15393 1 1 72 ARG N N -3.526 15.943 -3.549 1.00 . A A . 72 ARG N 1 1
9 15394 1 1 72 ARG NE N -6.023 17.665 -7.696 1.00 . A A . 72 ARG NE 1 1
9 15395 1 1 72 ARG NH1 N -7.964 18.734 -7.060 1.00 . A A . 72 ARG NH1 1 1
9 15396 1 1 72 ARG NH2 N -7.963 17.362 -8.901 1.00 . A A . 72 ARG NH2 1 1
9 15397 1 1 72 ARG O O -0.978 18.317 -2.931 1.00 . A A . 72 ARG O 1 1
9 15398 1 1 73 GLY C C -1.928 17.953 0.478 1.00 . A A . 73 GLY C 1 1
9 15399 1 1 73 GLY CA C -2.496 18.734 -0.682 1.00 . A A . 73 GLY CA 1 1
9 15400 1 1 73 GLY H H -3.709 17.375 -1.763 1.00 . A A . 73 GLY H 1 1
9 15401 1 1 73 GLY HA2 H -1.755 19.445 -1.018 1.00 . A A . 73 GLY HA2 1 1
9 15402 1 1 73 GLY HA3 H -3.368 19.275 -0.345 1.00 . A A . 73 GLY HA3 1 1
9 15403 1 1 73 GLY N N -2.872 17.892 -1.797 1.00 . A A . 73 GLY N 1 1
9 15404 1 1 73 GLY O O -0.865 18.286 0.998 1.00 . A A . 73 GLY O 1 1
9 15405 1 1 74 GLY C C -3.328 15.286 2.560 1.00 . A A . 74 GLY C 1 1
9 15406 1 1 74 GLY CA C -2.203 16.129 2.022 1.00 . A A . 74 GLY CA 1 1
9 15407 1 1 74 GLY H H -3.461 16.665 0.404 1.00 . A A . 74 GLY H 1 1
9 15408 1 1 74 GLY HA2 H -1.392 15.485 1.720 1.00 . A A . 74 GLY HA2 1 1
9 15409 1 1 74 GLY HA3 H -1.858 16.795 2.798 1.00 . A A . 74 GLY HA3 1 1
9 15410 1 1 74 GLY N N -2.634 16.911 0.883 1.00 . A A . 74 GLY N 1 1
9 15411 1 1 74 GLY O O -3.490 15.134 3.772 1.00 . A A . 74 GLY O 1 1
9 15412 1 1 75 GLU C C -4.730 12.603 2.570 1.00 . A A . 75 GLU C 1 1
9 15413 1 1 75 GLU CA C -5.243 13.911 1.988 1.00 . A A . 75 GLU CA 1 1
9 15414 1 1 75 GLU CB C -6.094 13.649 0.744 1.00 . A A . 75 GLU CB 1 1
9 15415 1 1 75 GLU CD C -6.019 16.072 -0.036 1.00 . A A . 75 GLU CD 1 1
9 15416 1 1 75 GLU CG C -6.885 14.858 0.255 1.00 . A A . 75 GLU CG 1 1
9 15417 1 1 75 GLU H H -3.928 14.919 0.697 1.00 . A A . 75 GLU H 1 1
9 15418 1 1 75 GLU HA H -5.838 14.424 2.731 1.00 . A A . 75 GLU HA 1 1
9 15419 1 1 75 GLU HB2 H -5.445 13.328 -0.057 1.00 . A A . 75 GLU HB2 1 1
9 15420 1 1 75 GLU HB3 H -6.788 12.860 0.964 1.00 . A A . 75 GLU HB3 1 1
9 15421 1 1 75 GLU HG2 H -7.407 14.587 -0.650 1.00 . A A . 75 GLU HG2 1 1
9 15422 1 1 75 GLU HG3 H -7.605 15.125 1.014 1.00 . A A . 75 GLU HG3 1 1
9 15423 1 1 75 GLU N N -4.118 14.752 1.645 1.00 . A A . 75 GLU N 1 1
9 15424 1 1 75 GLU O O -5.276 12.072 3.539 1.00 . A A . 75 GLU O 1 1
9 15425 1 1 75 GLU OE1 O -5.058 15.958 -0.826 1.00 . A A . 75 GLU OE1 1 1
9 15426 1 1 75 GLU OE2 O -6.288 17.146 0.532 1.00 . A A . 75 GLU OE2 1 1
9 15427 1 1 76 TYR C C -1.477 11.142 2.277 1.00 . A A . 76 TYR C 1 1
9 15428 1 1 76 TYR CA C -2.970 10.924 2.462 1.00 . A A . 76 TYR CA 1 1
9 15429 1 1 76 TYR CB C -3.401 9.649 1.728 1.00 . A A . 76 TYR CB 1 1
9 15430 1 1 76 TYR CD1 C -5.649 8.846 2.575 1.00 . A A . 76 TYR CD1 1 1
9 15431 1 1 76 TYR CD2 C -5.575 9.989 0.486 1.00 . A A . 76 TYR CD2 1 1
9 15432 1 1 76 TYR CE1 C -7.021 8.706 2.454 1.00 . A A . 76 TYR CE1 1 1
9 15433 1 1 76 TYR CE2 C -6.944 9.852 0.360 1.00 . A A . 76 TYR CE2 1 1
9 15434 1 1 76 TYR CG C -4.903 9.488 1.593 1.00 . A A . 76 TYR CG 1 1
9 15435 1 1 76 TYR CZ C -7.661 9.212 1.345 1.00 . A A . 76 TYR CZ 1 1
9 15436 1 1 76 TYR H H -3.327 12.540 1.151 1.00 . A A . 76 TYR H 1 1
9 15437 1 1 76 TYR HA H -3.186 10.827 3.515 1.00 . A A . 76 TYR HA 1 1
9 15438 1 1 76 TYR HB2 H -2.971 9.654 0.743 1.00 . A A . 76 TYR HB2 1 1
9 15439 1 1 76 TYR HB3 H -3.025 8.792 2.269 1.00 . A A . 76 TYR HB3 1 1
9 15440 1 1 76 TYR HD1 H -5.143 8.451 3.440 1.00 . A A . 76 TYR HD1 1 1
9 15441 1 1 76 TYR HD2 H -5.012 10.492 -0.286 1.00 . A A . 76 TYR HD2 1 1
9 15442 1 1 76 TYR HE1 H -7.586 8.204 3.228 1.00 . A A . 76 TYR HE1 1 1
9 15443 1 1 76 TYR HE2 H -7.445 10.248 -0.511 1.00 . A A . 76 TYR HE2 1 1
9 15444 1 1 76 TYR HH H -9.239 8.794 0.327 1.00 . A A . 76 TYR HH 1 1
9 15445 1 1 76 TYR N N -3.667 12.097 1.961 1.00 . A A . 76 TYR N 1 1
9 15446 1 1 76 TYR O O -1.056 11.817 1.337 1.00 . A A . 76 TYR O 1 1
9 15447 1 1 76 TYR OH O -9.027 9.077 1.220 1.00 . A A . 76 TYR OH 1 1
9 15448 1 1 77 ALA C C 1.430 9.766 2.216 1.00 . A A . 77 ALA C 1 1
9 15449 1 1 77 ALA CA C 0.756 10.781 3.126 1.00 . A A . 77 ALA CA 1 1
9 15450 1 1 77 ALA CB C 1.353 10.697 4.518 1.00 . A A . 77 ALA CB 1 1
9 15451 1 1 77 ALA H H -1.081 10.019 3.866 1.00 . A A . 77 ALA H 1 1
9 15452 1 1 77 ALA HA H 0.946 11.774 2.743 1.00 . A A . 77 ALA HA 1 1
9 15453 1 1 77 ALA HB1 H 1.211 9.702 4.912 1.00 . A A . 77 ALA HB1 1 1
9 15454 1 1 77 ALA HB2 H 0.865 11.413 5.161 1.00 . A A . 77 ALA HB2 1 1
9 15455 1 1 77 ALA HB3 H 2.408 10.917 4.468 1.00 . A A . 77 ALA HB3 1 1
9 15456 1 1 77 ALA N N -0.687 10.584 3.169 1.00 . A A . 77 ALA N 1 1
9 15457 1 1 77 ALA O O 1.151 8.569 2.291 1.00 . A A . 77 ALA O 1 1
9 15458 1 1 78 ARG C C 4.229 8.740 1.309 1.00 . A A . 78 ARG C 1 1
9 15459 1 1 78 ARG CA C 3.107 9.379 0.507 1.00 . A A . 78 ARG CA 1 1
9 15460 1 1 78 ARG CB C 3.748 10.135 -0.654 1.00 . A A . 78 ARG CB 1 1
9 15461 1 1 78 ARG CD C 3.608 11.325 -2.813 1.00 . A A . 78 ARG CD 1 1
9 15462 1 1 78 ARG CG C 2.795 10.746 -1.667 1.00 . A A . 78 ARG CG 1 1
9 15463 1 1 78 ARG CZ C 3.317 13.264 -4.288 1.00 . A A . 78 ARG CZ 1 1
9 15464 1 1 78 ARG H H 2.461 11.223 1.319 1.00 . A A . 78 ARG H 1 1
9 15465 1 1 78 ARG HA H 2.459 8.609 0.120 1.00 . A A . 78 ARG HA 1 1
9 15466 1 1 78 ARG HB2 H 4.351 10.934 -0.249 1.00 . A A . 78 ARG HB2 1 1
9 15467 1 1 78 ARG HB3 H 4.399 9.452 -1.181 1.00 . A A . 78 ARG HB3 1 1
9 15468 1 1 78 ARG HD2 H 4.391 11.933 -2.395 1.00 . A A . 78 ARG HD2 1 1
9 15469 1 1 78 ARG HD3 H 4.054 10.507 -3.364 1.00 . A A . 78 ARG HD3 1 1
9 15470 1 1 78 ARG HE H 1.931 11.828 -4.000 1.00 . A A . 78 ARG HE 1 1
9 15471 1 1 78 ARG HG2 H 2.132 9.980 -2.044 1.00 . A A . 78 ARG HG2 1 1
9 15472 1 1 78 ARG HG3 H 2.226 11.533 -1.199 1.00 . A A . 78 ARG HG3 1 1
9 15473 1 1 78 ARG HH11 H 5.044 13.239 -3.233 1.00 . A A . 78 ARG HH11 1 1
9 15474 1 1 78 ARG HH12 H 4.880 14.559 -4.343 1.00 . A A . 78 ARG HH12 1 1
9 15475 1 1 78 ARG HH21 H 1.702 13.572 -5.478 1.00 . A A . 78 ARG HH21 1 1
9 15476 1 1 78 ARG HH22 H 2.973 14.764 -5.601 1.00 . A A . 78 ARG HH22 1 1
9 15477 1 1 78 ARG N N 2.321 10.254 1.362 1.00 . A A . 78 ARG N 1 1
9 15478 1 1 78 ARG NE N 2.838 12.147 -3.739 1.00 . A A . 78 ARG NE 1 1
9 15479 1 1 78 ARG NH1 N 4.507 13.725 -3.922 1.00 . A A . 78 ARG NH1 1 1
9 15480 1 1 78 ARG NH2 N 2.610 13.921 -5.193 1.00 . A A . 78 ARG NH2 1 1
9 15481 1 1 78 ARG O O 5.182 9.415 1.701 1.00 . A A . 78 ARG O 1 1
9 15482 1 1 79 GLN C C 5.794 5.767 1.181 1.00 . A A . 79 GLN C 1 1
9 15483 1 1 79 GLN CA C 5.186 6.720 2.195 1.00 . A A . 79 GLN CA 1 1
9 15484 1 1 79 GLN CB C 4.670 5.949 3.415 1.00 . A A . 79 GLN CB 1 1
9 15485 1 1 79 GLN CD C 5.266 4.833 5.612 1.00 . A A . 79 GLN CD 1 1
9 15486 1 1 79 GLN CG C 5.779 5.404 4.302 1.00 . A A . 79 GLN CG 1 1
9 15487 1 1 79 GLN H H 3.283 6.985 1.315 1.00 . A A . 79 GLN H 1 1
9 15488 1 1 79 GLN HA H 5.939 7.427 2.509 1.00 . A A . 79 GLN HA 1 1
9 15489 1 1 79 GLN HB2 H 4.050 6.602 4.005 1.00 . A A . 79 GLN HB2 1 1
9 15490 1 1 79 GLN HB3 H 4.074 5.117 3.072 1.00 . A A . 79 GLN HB3 1 1
9 15491 1 1 79 GLN HE21 H 3.551 4.313 4.760 1.00 . A A . 79 GLN HE21 1 1
9 15492 1 1 79 GLN HE22 H 3.712 3.923 6.433 1.00 . A A . 79 GLN HE22 1 1
9 15493 1 1 79 GLN HG2 H 6.298 4.621 3.768 1.00 . A A . 79 GLN HG2 1 1
9 15494 1 1 79 GLN HG3 H 6.470 6.203 4.523 1.00 . A A . 79 GLN HG3 1 1
9 15495 1 1 79 GLN N N 4.114 7.457 1.561 1.00 . A A . 79 GLN N 1 1
9 15496 1 1 79 GLN NE2 N 4.053 4.306 5.602 1.00 . A A . 79 GLN NE2 1 1
9 15497 1 1 79 GLN O O 5.248 4.702 0.910 1.00 . A A . 79 GLN O 1 1
9 15498 1 1 79 GLN OE1 O 5.958 4.866 6.628 1.00 . A A . 79 GLN OE1 1 1
9 15499 1 1 80 LEU C C 8.366 4.246 0.301 1.00 . A A . 80 LEU C 1 1
9 15500 1 1 80 LEU CA C 7.560 5.327 -0.395 1.00 . A A . 80 LEU CA 1 1
9 15501 1 1 80 LEU CB C 8.463 6.153 -1.308 1.00 . A A . 80 LEU CB 1 1
9 15502 1 1 80 LEU CD1 C 8.149 4.735 -3.349 1.00 . A A . 80 LEU CD1 1 1
9 15503 1 1 80 LEU CD2 C 10.141 6.222 -3.166 1.00 . A A . 80 LEU CD2 1 1
9 15504 1 1 80 LEU CG C 9.165 5.348 -2.400 1.00 . A A . 80 LEU CG 1 1
9 15505 1 1 80 LEU H H 7.294 7.033 0.826 1.00 . A A . 80 LEU H 1 1
9 15506 1 1 80 LEU HA H 6.792 4.857 -0.991 1.00 . A A . 80 LEU HA 1 1
9 15507 1 1 80 LEU HB2 H 7.862 6.919 -1.778 1.00 . A A . 80 LEU HB2 1 1
9 15508 1 1 80 LEU HB3 H 9.217 6.630 -0.701 1.00 . A A . 80 LEU HB3 1 1
9 15509 1 1 80 LEU HD11 H 7.500 4.069 -2.801 1.00 . A A . 80 LEU HD11 1 1
9 15510 1 1 80 LEU HD12 H 8.666 4.182 -4.121 1.00 . A A . 80 LEU HD12 1 1
9 15511 1 1 80 LEU HD13 H 7.560 5.520 -3.803 1.00 . A A . 80 LEU HD13 1 1
9 15512 1 1 80 LEU HD21 H 10.654 5.623 -3.904 1.00 . A A . 80 LEU HD21 1 1
9 15513 1 1 80 LEU HD22 H 10.861 6.644 -2.481 1.00 . A A . 80 LEU HD22 1 1
9 15514 1 1 80 LEU HD23 H 9.600 7.016 -3.658 1.00 . A A . 80 LEU HD23 1 1
9 15515 1 1 80 LEU HG H 9.719 4.542 -1.938 1.00 . A A . 80 LEU HG 1 1
9 15516 1 1 80 LEU N N 6.904 6.165 0.591 1.00 . A A . 80 LEU N 1 1
9 15517 1 1 80 LEU O O 9.350 4.535 0.984 1.00 . A A . 80 LEU O 1 1
9 15518 1 1 81 ILE C C 9.361 1.043 -0.204 1.00 . A A . 81 ILE C 1 1
9 15519 1 1 81 ILE CA C 8.592 1.893 0.793 1.00 . A A . 81 ILE CA 1 1
9 15520 1 1 81 ILE CB C 7.582 1.025 1.565 1.00 . A A . 81 ILE CB 1 1
9 15521 1 1 81 ILE CD1 C 5.464 -0.373 1.304 1.00 . A A . 81 ILE CD1 1 1
9 15522 1 1 81 ILE CG1 C 6.441 0.579 0.648 1.00 . A A . 81 ILE CG1 1 1
9 15523 1 1 81 ILE CG2 C 7.042 1.805 2.753 1.00 . A A . 81 ILE CG2 1 1
9 15524 1 1 81 ILE H H 7.178 2.834 -0.462 1.00 . A A . 81 ILE H 1 1
9 15525 1 1 81 ILE HA H 9.294 2.300 1.505 1.00 . A A . 81 ILE HA 1 1
9 15526 1 1 81 ILE HB H 8.099 0.153 1.939 1.00 . A A . 81 ILE HB 1 1
9 15527 1 1 81 ILE HD11 H 4.712 -0.668 0.587 1.00 . A A . 81 ILE HD11 1 1
9 15528 1 1 81 ILE HD12 H 4.992 0.117 2.142 1.00 . A A . 81 ILE HD12 1 1
9 15529 1 1 81 ILE HD13 H 5.993 -1.250 1.650 1.00 . A A . 81 ILE HD13 1 1
9 15530 1 1 81 ILE HG12 H 5.895 1.450 0.329 1.00 . A A . 81 ILE HG12 1 1
9 15531 1 1 81 ILE HG13 H 6.856 0.086 -0.218 1.00 . A A . 81 ILE HG13 1 1
9 15532 1 1 81 ILE HG21 H 7.850 2.022 3.436 1.00 . A A . 81 ILE HG21 1 1
9 15533 1 1 81 ILE HG22 H 6.289 1.219 3.259 1.00 . A A . 81 ILE HG22 1 1
9 15534 1 1 81 ILE HG23 H 6.609 2.732 2.406 1.00 . A A . 81 ILE HG23 1 1
9 15535 1 1 81 ILE N N 7.943 3.007 0.133 1.00 . A A . 81 ILE N 1 1
9 15536 1 1 81 ILE O O 8.850 0.673 -1.263 1.00 . A A . 81 ILE O 1 1
9 15537 1 1 82 GLN C C 11.200 -1.507 -0.521 1.00 . A A . 82 GLN C 1 1
9 15538 1 1 82 GLN CA C 11.477 -0.017 -0.715 1.00 . A A . 82 GLN CA 1 1
9 15539 1 1 82 GLN CB C 12.938 0.298 -0.363 1.00 . A A . 82 GLN CB 1 1
9 15540 1 1 82 GLN CD C 13.833 -0.862 -2.433 1.00 . A A . 82 GLN CD 1 1
9 15541 1 1 82 GLN CG C 13.889 0.367 -1.552 1.00 . A A . 82 GLN CG 1 1
9 15542 1 1 82 GLN H H 10.932 1.079 1.003 1.00 . A A . 82 GLN H 1 1
9 15543 1 1 82 GLN HA H 11.282 0.256 -1.741 1.00 . A A . 82 GLN HA 1 1
9 15544 1 1 82 GLN HB2 H 12.970 1.250 0.144 1.00 . A A . 82 GLN HB2 1 1
9 15545 1 1 82 GLN HB3 H 13.300 -0.465 0.312 1.00 . A A . 82 GLN HB3 1 1
9 15546 1 1 82 GLN HE21 H 12.521 0.037 -3.619 1.00 . A A . 82 GLN HE21 1 1
9 15547 1 1 82 GLN HE22 H 12.973 -1.573 -4.065 1.00 . A A . 82 GLN HE22 1 1
9 15548 1 1 82 GLN HG2 H 13.629 1.229 -2.151 1.00 . A A . 82 GLN HG2 1 1
9 15549 1 1 82 GLN HG3 H 14.896 0.480 -1.181 1.00 . A A . 82 GLN HG3 1 1
9 15550 1 1 82 GLN N N 10.598 0.757 0.141 1.00 . A A . 82 GLN N 1 1
9 15551 1 1 82 GLN NE2 N 13.030 -0.798 -3.475 1.00 . A A . 82 GLN NE2 1 1
9 15552 1 1 82 GLN O O 11.662 -2.100 0.453 1.00 . A A . 82 GLN O 1 1
9 15553 1 1 82 GLN OE1 O 14.529 -1.846 -2.193 1.00 . A A . 82 GLN OE1 1 1
9 15554 1 1 83 THR C C 11.082 -4.354 -2.124 1.00 . A A . 83 THR C 1 1
9 15555 1 1 83 THR CA C 10.112 -3.523 -1.287 1.00 . A A . 83 THR CA 1 1
9 15556 1 1 83 THR CB C 8.657 -3.837 -1.719 1.00 . A A . 83 THR CB 1 1
9 15557 1 1 83 THR CG2 C 7.722 -2.691 -1.355 1.00 . A A . 83 THR CG2 1 1
9 15558 1 1 83 THR H H 10.067 -1.596 -2.183 1.00 . A A . 83 THR H 1 1
9 15559 1 1 83 THR HA H 10.225 -3.793 -0.246 1.00 . A A . 83 THR HA 1 1
9 15560 1 1 83 THR HB H 8.328 -4.725 -1.199 1.00 . A A . 83 THR HB 1 1
9 15561 1 1 83 THR HG1 H 8.641 -3.223 -3.597 1.00 . A A . 83 THR HG1 1 1
9 15562 1 1 83 THR HG21 H 8.034 -1.795 -1.872 1.00 . A A . 83 THR HG21 1 1
9 15563 1 1 83 THR HG22 H 7.755 -2.524 -0.289 1.00 . A A . 83 THR HG22 1 1
9 15564 1 1 83 THR HG23 H 6.714 -2.943 -1.647 1.00 . A A . 83 THR HG23 1 1
9 15565 1 1 83 THR N N 10.427 -2.107 -1.420 1.00 . A A . 83 THR N 1 1
9 15566 1 1 83 THR O O 11.757 -3.817 -3.007 1.00 . A A . 83 THR O 1 1
9 15567 1 1 83 THR OG1 O 8.587 -4.070 -3.130 1.00 . A A . 83 THR OG1 1 1
9 15568 1 1 84 PRO C C 11.589 -6.619 -4.123 1.00 . A A . 84 PRO C 1 1
9 15569 1 1 84 PRO CA C 12.017 -6.578 -2.657 1.00 . A A . 84 PRO CA 1 1
9 15570 1 1 84 PRO CB C 11.806 -7.946 -2.001 1.00 . A A . 84 PRO CB 1 1
9 15571 1 1 84 PRO CD C 10.509 -6.377 -0.755 1.00 . A A . 84 PRO CD 1 1
9 15572 1 1 84 PRO CG C 11.305 -7.644 -0.631 1.00 . A A . 84 PRO CG 1 1
9 15573 1 1 84 PRO HA H 13.060 -6.302 -2.598 1.00 . A A . 84 PRO HA 1 1
9 15574 1 1 84 PRO HB2 H 11.083 -8.514 -2.568 1.00 . A A . 84 PRO HB2 1 1
9 15575 1 1 84 PRO HB3 H 12.745 -8.479 -1.968 1.00 . A A . 84 PRO HB3 1 1
9 15576 1 1 84 PRO HD2 H 9.480 -6.598 -0.999 1.00 . A A . 84 PRO HD2 1 1
9 15577 1 1 84 PRO HD3 H 10.568 -5.803 0.159 1.00 . A A . 84 PRO HD3 1 1
9 15578 1 1 84 PRO HG2 H 10.678 -8.451 -0.282 1.00 . A A . 84 PRO HG2 1 1
9 15579 1 1 84 PRO HG3 H 12.140 -7.499 0.040 1.00 . A A . 84 PRO HG3 1 1
9 15580 1 1 84 PRO N N 11.176 -5.672 -1.862 1.00 . A A . 84 PRO N 1 1
9 15581 1 1 84 PRO O O 12.342 -7.052 -4.994 1.00 . A A . 84 PRO O 1 1
9 15582 1 1 85 TYR C C 10.013 -4.745 -6.351 1.00 . A A . 85 TYR C 1 1
9 15583 1 1 85 TYR CA C 9.828 -6.129 -5.734 1.00 . A A . 85 TYR CA 1 1
9 15584 1 1 85 TYR CB C 8.340 -6.484 -5.698 1.00 . A A . 85 TYR CB 1 1
9 15585 1 1 85 TYR CD1 C 8.080 -8.988 -5.478 1.00 . A A . 85 TYR CD1 1 1
9 15586 1 1 85 TYR CD2 C 7.680 -7.641 -3.553 1.00 . A A . 85 TYR CD2 1 1
9 15587 1 1 85 TYR CE1 C 7.798 -10.125 -4.746 1.00 . A A . 85 TYR CE1 1 1
9 15588 1 1 85 TYR CE2 C 7.396 -8.774 -2.814 1.00 . A A . 85 TYR CE2 1 1
9 15589 1 1 85 TYR CG C 8.027 -7.729 -4.895 1.00 . A A . 85 TYR CG 1 1
9 15590 1 1 85 TYR CZ C 7.456 -10.013 -3.415 1.00 . A A . 85 TYR CZ 1 1
9 15591 1 1 85 TYR H H 9.835 -5.793 -3.648 1.00 . A A . 85 TYR H 1 1
9 15592 1 1 85 TYR HA H 10.359 -6.860 -6.328 1.00 . A A . 85 TYR HA 1 1
9 15593 1 1 85 TYR HB2 H 7.792 -5.663 -5.261 1.00 . A A . 85 TYR HB2 1 1
9 15594 1 1 85 TYR HB3 H 7.993 -6.644 -6.708 1.00 . A A . 85 TYR HB3 1 1
9 15595 1 1 85 TYR HD1 H 8.348 -9.074 -6.522 1.00 . A A . 85 TYR HD1 1 1
9 15596 1 1 85 TYR HD2 H 7.635 -6.670 -3.084 1.00 . A A . 85 TYR HD2 1 1
9 15597 1 1 85 TYR HE1 H 7.847 -11.096 -5.215 1.00 . A A . 85 TYR HE1 1 1
9 15598 1 1 85 TYR HE2 H 7.127 -8.686 -1.773 1.00 . A A . 85 TYR HE2 1 1
9 15599 1 1 85 TYR HH H 6.421 -10.978 -2.105 1.00 . A A . 85 TYR HH 1 1
9 15600 1 1 85 TYR N N 10.377 -6.148 -4.386 1.00 . A A . 85 TYR N 1 1
9 15601 1 1 85 TYR O O 9.591 -4.488 -7.480 1.00 . A A . 85 TYR O 1 1
9 15602 1 1 85 TYR OH O 7.180 -11.144 -2.682 1.00 . A A . 85 TYR OH 1 1
9 15603 1 1 86 GLY C C 10.143 -1.526 -5.095 1.00 . A A . 86 GLY C 1 1
9 15604 1 1 86 GLY CA C 10.828 -2.493 -6.036 1.00 . A A . 86 GLY CA 1 1
9 15605 1 1 86 GLY H H 10.997 -4.140 -4.723 1.00 . A A . 86 GLY H 1 1
9 15606 1 1 86 GLY HA2 H 11.883 -2.266 -6.073 1.00 . A A . 86 GLY HA2 1 1
9 15607 1 1 86 GLY HA3 H 10.406 -2.381 -7.024 1.00 . A A . 86 GLY HA3 1 1
9 15608 1 1 86 GLY N N 10.650 -3.861 -5.599 1.00 . A A . 86 GLY N 1 1
9 15609 1 1 86 GLY O O 9.246 -1.916 -4.352 1.00 . A A . 86 GLY O 1 1
9 15610 1 1 87 SER C C 8.515 0.978 -4.650 1.00 . A A . 87 SER C 1 1
9 15611 1 1 87 SER CA C 9.966 0.726 -4.245 1.00 . A A . 87 SER CA 1 1
9 15612 1 1 87 SER CB C 10.780 2.010 -4.313 1.00 . A A . 87 SER CB 1 1
9 15613 1 1 87 SER H H 11.292 -0.012 -5.710 1.00 . A A . 87 SER H 1 1
9 15614 1 1 87 SER HA H 9.984 0.351 -3.232 1.00 . A A . 87 SER HA 1 1
9 15615 1 1 87 SER HB2 H 10.760 2.386 -5.321 1.00 . A A . 87 SER HB2 1 1
9 15616 1 1 87 SER HB3 H 10.356 2.738 -3.645 1.00 . A A . 87 SER HB3 1 1
9 15617 1 1 87 SER HG H 12.623 2.612 -3.975 1.00 . A A . 87 SER HG 1 1
9 15618 1 1 87 SER N N 10.565 -0.277 -5.102 1.00 . A A . 87 SER N 1 1
9 15619 1 1 87 SER O O 8.223 1.267 -5.811 1.00 . A A . 87 SER O 1 1
9 15620 1 1 87 SER OG O 12.128 1.777 -3.936 1.00 . A A . 87 SER OG 1 1
9 15621 1 1 88 ALA C C 5.612 2.121 -3.088 1.00 . A A . 88 ALA C 1 1
9 15622 1 1 88 ALA CA C 6.193 1.010 -3.948 1.00 . A A . 88 ALA CA 1 1
9 15623 1 1 88 ALA CB C 5.467 -0.302 -3.695 1.00 . A A . 88 ALA CB 1 1
9 15624 1 1 88 ALA H H 7.917 0.661 -2.772 1.00 . A A . 88 ALA H 1 1
9 15625 1 1 88 ALA HA H 6.067 1.271 -4.989 1.00 . A A . 88 ALA HA 1 1
9 15626 1 1 88 ALA HB1 H 5.862 -1.063 -4.351 1.00 . A A . 88 ALA HB1 1 1
9 15627 1 1 88 ALA HB2 H 4.411 -0.174 -3.887 1.00 . A A . 88 ALA HB2 1 1
9 15628 1 1 88 ALA HB3 H 5.614 -0.602 -2.667 1.00 . A A . 88 ALA HB3 1 1
9 15629 1 1 88 ALA N N 7.615 0.854 -3.691 1.00 . A A . 88 ALA N 1 1
9 15630 1 1 88 ALA O O 6.105 2.394 -1.991 1.00 . A A . 88 ALA O 1 1
9 15631 1 1 89 TRP C C 2.937 3.324 -1.843 1.00 . A A . 89 TRP C 1 1
9 15632 1 1 89 TRP CA C 3.935 3.854 -2.866 1.00 . A A . 89 TRP CA 1 1
9 15633 1 1 89 TRP CB C 3.231 4.805 -3.831 1.00 . A A . 89 TRP CB 1 1
9 15634 1 1 89 TRP CD1 C 4.418 5.325 -6.021 1.00 . A A . 89 TRP CD1 1 1
9 15635 1 1 89 TRP CD2 C 4.986 6.668 -4.327 1.00 . A A . 89 TRP CD2 1 1
9 15636 1 1 89 TRP CE2 C 5.704 7.063 -5.467 1.00 . A A . 89 TRP CE2 1 1
9 15637 1 1 89 TRP CE3 C 5.177 7.369 -3.133 1.00 . A A . 89 TRP CE3 1 1
9 15638 1 1 89 TRP CG C 4.169 5.557 -4.708 1.00 . A A . 89 TRP CG 1 1
9 15639 1 1 89 TRP CH2 C 6.770 8.795 -4.270 1.00 . A A . 89 TRP CH2 1 1
9 15640 1 1 89 TRP CZ2 C 6.601 8.127 -5.452 1.00 . A A . 89 TRP CZ2 1 1
9 15641 1 1 89 TRP CZ3 C 6.069 8.424 -3.116 1.00 . A A . 89 TRP CZ3 1 1
9 15642 1 1 89 TRP H H 4.240 2.523 -4.482 1.00 . A A . 89 TRP H 1 1
9 15643 1 1 89 TRP HA H 4.710 4.399 -2.344 1.00 . A A . 89 TRP HA 1 1
9 15644 1 1 89 TRP HB2 H 2.562 4.242 -4.463 1.00 . A A . 89 TRP HB2 1 1
9 15645 1 1 89 TRP HB3 H 2.662 5.526 -3.269 1.00 . A A . 89 TRP HB3 1 1
9 15646 1 1 89 TRP HD1 H 3.950 4.543 -6.604 1.00 . A A . 89 TRP HD1 1 1
9 15647 1 1 89 TRP HE1 H 5.670 6.270 -7.402 1.00 . A A . 89 TRP HE1 1 1
9 15648 1 1 89 TRP HE3 H 4.646 7.097 -2.234 1.00 . A A . 89 TRP HE3 1 1
9 15649 1 1 89 TRP HH2 H 7.457 9.627 -4.211 1.00 . A A . 89 TRP HH2 1 1
9 15650 1 1 89 TRP HZ2 H 7.149 8.426 -6.333 1.00 . A A . 89 TRP HZ2 1 1
9 15651 1 1 89 TRP HZ3 H 6.230 8.978 -2.202 1.00 . A A . 89 TRP HZ3 1 1
9 15652 1 1 89 TRP N N 4.576 2.770 -3.592 1.00 . A A . 89 TRP N 1 1
9 15653 1 1 89 TRP NE1 N 5.336 6.229 -6.488 1.00 . A A . 89 TRP NE1 1 1
9 15654 1 1 89 TRP O O 2.038 2.548 -2.175 1.00 . A A . 89 TRP O 1 1
9 15655 1 1 90 MET C C 1.505 4.739 0.903 1.00 . A A . 90 MET C 1 1
9 15656 1 1 90 MET CA C 2.182 3.441 0.468 1.00 . A A . 90 MET CA 1 1
9 15657 1 1 90 MET CB C 2.911 2.805 1.658 1.00 . A A . 90 MET CB 1 1
9 15658 1 1 90 MET CE C 1.581 1.114 5.231 1.00 . A A . 90 MET CE 1 1
9 15659 1 1 90 MET CG C 1.992 2.304 2.760 1.00 . A A . 90 MET CG 1 1
9 15660 1 1 90 MET H H 3.953 4.216 -0.380 1.00 . A A . 90 MET H 1 1
9 15661 1 1 90 MET HA H 1.438 2.755 0.090 1.00 . A A . 90 MET HA 1 1
9 15662 1 1 90 MET HB2 H 3.495 1.970 1.302 1.00 . A A . 90 MET HB2 1 1
9 15663 1 1 90 MET HB3 H 3.579 3.543 2.089 1.00 . A A . 90 MET HB3 1 1
9 15664 1 1 90 MET HE1 H 1.008 1.985 5.509 1.00 . A A . 90 MET HE1 1 1
9 15665 1 1 90 MET HE2 H 1.992 0.655 6.119 1.00 . A A . 90 MET HE2 1 1
9 15666 1 1 90 MET HE3 H 0.942 0.407 4.725 1.00 . A A . 90 MET HE3 1 1
9 15667 1 1 90 MET HG2 H 1.398 3.129 3.122 1.00 . A A . 90 MET HG2 1 1
9 15668 1 1 90 MET HG3 H 1.342 1.544 2.351 1.00 . A A . 90 MET HG3 1 1
9 15669 1 1 90 MET N N 3.130 3.725 -0.598 1.00 . A A . 90 MET N 1 1
9 15670 1 1 90 MET O O 2.171 5.744 1.123 1.00 . A A . 90 MET O 1 1
9 15671 1 1 90 MET SD S 2.913 1.599 4.141 1.00 . A A . 90 MET SD 1 1
9 15672 1 1 91 TYR C C -1.079 5.722 2.846 1.00 . A A . 91 TYR C 1 1
9 15673 1 1 91 TYR CA C -0.542 5.910 1.435 1.00 . A A . 91 TYR CA 1 1
9 15674 1 1 91 TYR CB C -1.692 6.234 0.471 1.00 . A A . 91 TYR CB 1 1
9 15675 1 1 91 TYR CD1 C -0.942 8.202 -0.932 1.00 . A A . 91 TYR CD1 1 1
9 15676 1 1 91 TYR CD2 C -1.144 6.076 -1.992 1.00 . A A . 91 TYR CD2 1 1
9 15677 1 1 91 TYR CE1 C -0.541 8.768 -2.129 1.00 . A A . 91 TYR CE1 1 1
9 15678 1 1 91 TYR CE2 C -0.748 6.634 -3.193 1.00 . A A . 91 TYR CE2 1 1
9 15679 1 1 91 TYR CG C -1.247 6.847 -0.842 1.00 . A A . 91 TYR CG 1 1
9 15680 1 1 91 TYR CZ C -0.447 7.979 -3.256 1.00 . A A . 91 TYR CZ 1 1
9 15681 1 1 91 TYR H H -0.311 3.902 0.803 1.00 . A A . 91 TYR H 1 1
9 15682 1 1 91 TYR HA H 0.152 6.738 1.440 1.00 . A A . 91 TYR HA 1 1
9 15683 1 1 91 TYR HB2 H -2.227 5.322 0.242 1.00 . A A . 91 TYR HB2 1 1
9 15684 1 1 91 TYR HB3 H -2.367 6.928 0.950 1.00 . A A . 91 TYR HB3 1 1
9 15685 1 1 91 TYR HD1 H -1.022 8.818 -0.049 1.00 . A A . 91 TYR HD1 1 1
9 15686 1 1 91 TYR HD2 H -1.379 5.023 -1.941 1.00 . A A . 91 TYR HD2 1 1
9 15687 1 1 91 TYR HE1 H -0.299 9.822 -2.177 1.00 . A A . 91 TYR HE1 1 1
9 15688 1 1 91 TYR HE2 H -0.677 6.017 -4.077 1.00 . A A . 91 TYR HE2 1 1
9 15689 1 1 91 TYR HH H 0.404 9.365 -4.301 1.00 . A A . 91 TYR HH 1 1
9 15690 1 1 91 TYR N N 0.187 4.728 1.007 1.00 . A A . 91 TYR N 1 1
9 15691 1 1 91 TYR O O -1.991 4.927 3.079 1.00 . A A . 91 TYR O 1 1
9 15692 1 1 91 TYR OH O -0.071 8.537 -4.456 1.00 . A A . 91 TYR OH 1 1
9 15693 1 1 92 VAL C C -2.186 7.314 5.291 1.00 . A A . 92 VAL C 1 1
9 15694 1 1 92 VAL CA C -0.972 6.413 5.157 1.00 . A A . 92 VAL CA 1 1
9 15695 1 1 92 VAL CB C 0.135 6.825 6.161 1.00 . A A . 92 VAL CB 1 1
9 15696 1 1 92 VAL CG1 C -0.452 7.427 7.429 1.00 . A A . 92 VAL CG1 1 1
9 15697 1 1 92 VAL CG2 C 0.987 5.620 6.520 1.00 . A A . 92 VAL CG2 1 1
9 15698 1 1 92 VAL H H 0.250 7.034 3.554 1.00 . A A . 92 VAL H 1 1
9 15699 1 1 92 VAL HA H -1.270 5.397 5.378 1.00 . A A . 92 VAL HA 1 1
9 15700 1 1 92 VAL HB H 0.769 7.561 5.690 1.00 . A A . 92 VAL HB 1 1
9 15701 1 1 92 VAL HG11 H 0.349 7.678 8.110 1.00 . A A . 92 VAL HG11 1 1
9 15702 1 1 92 VAL HG12 H -1.111 6.711 7.896 1.00 . A A . 92 VAL HG12 1 1
9 15703 1 1 92 VAL HG13 H -1.006 8.320 7.182 1.00 . A A . 92 VAL HG13 1 1
9 15704 1 1 92 VAL HG21 H 1.361 5.160 5.619 1.00 . A A . 92 VAL HG21 1 1
9 15705 1 1 92 VAL HG22 H 0.380 4.905 7.065 1.00 . A A . 92 VAL HG22 1 1
9 15706 1 1 92 VAL HG23 H 1.814 5.935 7.138 1.00 . A A . 92 VAL HG23 1 1
9 15707 1 1 92 VAL N N -0.499 6.445 3.790 1.00 . A A . 92 VAL N 1 1
9 15708 1 1 92 VAL O O -2.150 8.482 4.885 1.00 . A A . 92 VAL O 1 1
9 15709 1 1 93 TYR C C -4.239 8.689 6.913 1.00 . A A . 93 TYR C 1 1
9 15710 1 1 93 TYR CA C -4.502 7.493 6.007 1.00 . A A . 93 TYR CA 1 1
9 15711 1 1 93 TYR CB C -5.578 6.579 6.598 1.00 . A A . 93 TYR CB 1 1
9 15712 1 1 93 TYR CD1 C -7.669 7.956 6.982 1.00 . A A . 93 TYR CD1 1 1
9 15713 1 1 93 TYR CD2 C -7.637 6.421 5.161 1.00 . A A . 93 TYR CD2 1 1
9 15714 1 1 93 TYR CE1 C -8.957 8.330 6.646 1.00 . A A . 93 TYR CE1 1 1
9 15715 1 1 93 TYR CE2 C -8.922 6.790 4.821 1.00 . A A . 93 TYR CE2 1 1
9 15716 1 1 93 TYR CG C -6.988 6.996 6.244 1.00 . A A . 93 TYR CG 1 1
9 15717 1 1 93 TYR CZ C -9.578 7.742 5.564 1.00 . A A . 93 TYR CZ 1 1
9 15718 1 1 93 TYR H H -3.227 5.815 6.094 1.00 . A A . 93 TYR H 1 1
9 15719 1 1 93 TYR HA H -4.826 7.849 5.043 1.00 . A A . 93 TYR HA 1 1
9 15720 1 1 93 TYR HB2 H -5.430 5.576 6.226 1.00 . A A . 93 TYR HB2 1 1
9 15721 1 1 93 TYR HB3 H -5.489 6.574 7.673 1.00 . A A . 93 TYR HB3 1 1
9 15722 1 1 93 TYR HD1 H -7.180 8.414 7.828 1.00 . A A . 93 TYR HD1 1 1
9 15723 1 1 93 TYR HD2 H -7.121 5.673 4.579 1.00 . A A . 93 TYR HD2 1 1
9 15724 1 1 93 TYR HE1 H -9.472 9.077 7.232 1.00 . A A . 93 TYR HE1 1 1
9 15725 1 1 93 TYR HE2 H -9.408 6.330 3.974 1.00 . A A . 93 TYR HE2 1 1
9 15726 1 1 93 TYR HH H -11.408 7.319 5.165 1.00 . A A . 93 TYR HH 1 1
9 15727 1 1 93 TYR N N -3.266 6.753 5.820 1.00 . A A . 93 TYR N 1 1
9 15728 1 1 93 TYR O O -4.090 8.545 8.123 1.00 . A A . 93 TYR O 1 1
9 15729 1 1 93 TYR OH O -10.860 8.108 5.226 1.00 . A A . 93 TYR OH 1 1
9 15730 1 1 94 GLN C C -4.855 11.763 7.690 1.00 . A A . 94 GLN C 1 1
9 15731 1 1 94 GLN CA C -3.695 11.056 7.001 1.00 . A A . 94 GLN CA 1 1
9 15732 1 1 94 GLN CB C -2.995 12.002 6.019 1.00 . A A . 94 GLN CB 1 1
9 15733 1 1 94 GLN CD C -0.637 12.202 6.953 1.00 . A A . 94 GLN CD 1 1
9 15734 1 1 94 GLN CG C -1.965 12.900 6.682 1.00 . A A . 94 GLN CG 1 1
9 15735 1 1 94 GLN H H -4.387 9.929 5.355 1.00 . A A . 94 GLN H 1 1
9 15736 1 1 94 GLN HA H -2.986 10.745 7.754 1.00 . A A . 94 GLN HA 1 1
9 15737 1 1 94 GLN HB2 H -2.496 11.416 5.260 1.00 . A A . 94 GLN HB2 1 1
9 15738 1 1 94 GLN HB3 H -3.738 12.629 5.548 1.00 . A A . 94 GLN HB3 1 1
9 15739 1 1 94 GLN HE21 H -1.497 10.406 6.934 1.00 . A A . 94 GLN HE21 1 1
9 15740 1 1 94 GLN HE22 H 0.202 10.426 7.227 1.00 . A A . 94 GLN HE22 1 1
9 15741 1 1 94 GLN HG2 H -1.783 13.749 6.042 1.00 . A A . 94 GLN HG2 1 1
9 15742 1 1 94 GLN HG3 H -2.368 13.240 7.619 1.00 . A A . 94 GLN HG3 1 1
9 15743 1 1 94 GLN N N -4.148 9.865 6.303 1.00 . A A . 94 GLN N 1 1
9 15744 1 1 94 GLN NE2 N -0.646 10.878 7.047 1.00 . A A . 94 GLN NE2 1 1
9 15745 1 1 94 GLN O O -4.654 12.628 8.543 1.00 . A A . 94 GLN O 1 1
9 15746 1 1 94 GLN OE1 O 0.405 12.849 7.034 1.00 . A A . 94 GLN OE1 1 1
9 15747 1 1 95 ARG C C -7.556 11.097 9.205 1.00 . A A . 95 ARG C 1 1
9 15748 1 1 95 ARG CA C -7.256 11.924 7.959 1.00 . A A . 95 ARG CA 1 1
9 15749 1 1 95 ARG CB C -8.450 11.894 7.001 1.00 . A A . 95 ARG CB 1 1
9 15750 1 1 95 ARG CD C -9.456 12.756 4.876 1.00 . A A . 95 ARG CD 1 1
9 15751 1 1 95 ARG CG C -8.174 12.552 5.663 1.00 . A A . 95 ARG CG 1 1
9 15752 1 1 95 ARG CZ C -11.593 11.530 4.707 1.00 . A A . 95 ARG CZ 1 1
9 15753 1 1 95 ARG H H -6.164 10.737 6.597 1.00 . A A . 95 ARG H 1 1
9 15754 1 1 95 ARG HA H -7.054 12.944 8.250 1.00 . A A . 95 ARG HA 1 1
9 15755 1 1 95 ARG HB2 H -8.730 10.866 6.822 1.00 . A A . 95 ARG HB2 1 1
9 15756 1 1 95 ARG HB3 H -9.281 12.407 7.464 1.00 . A A . 95 ARG HB3 1 1
9 15757 1 1 95 ARG HD2 H -10.035 13.532 5.355 1.00 . A A . 95 ARG HD2 1 1
9 15758 1 1 95 ARG HD3 H -9.200 13.065 3.875 1.00 . A A . 95 ARG HD3 1 1
9 15759 1 1 95 ARG HE H -9.789 10.676 4.849 1.00 . A A . 95 ARG HE 1 1
9 15760 1 1 95 ARG HG2 H -7.712 13.512 5.836 1.00 . A A . 95 ARG HG2 1 1
9 15761 1 1 95 ARG HG3 H -7.505 11.924 5.092 1.00 . A A . 95 ARG HG3 1 1
9 15762 1 1 95 ARG HH11 H -11.769 13.556 4.699 1.00 . A A . 95 ARG HH11 1 1
9 15763 1 1 95 ARG HH12 H -13.265 12.676 4.605 1.00 . A A . 95 ARG HH12 1 1
9 15764 1 1 95 ARG HH21 H -11.751 9.508 4.728 1.00 . A A . 95 ARG HH21 1 1
9 15765 1 1 95 ARG HH22 H -13.260 10.373 4.591 1.00 . A A . 95 ARG HH22 1 1
9 15766 1 1 95 ARG N N -6.068 11.393 7.313 1.00 . A A . 95 ARG N 1 1
9 15767 1 1 95 ARG NE N -10.264 11.534 4.807 1.00 . A A . 95 ARG NE 1 1
9 15768 1 1 95 ARG NH1 N -12.263 12.676 4.660 1.00 . A A . 95 ARG NH1 1 1
9 15769 1 1 95 ARG NH2 N -12.254 10.379 4.673 1.00 . A A . 95 ARG NH2 1 1
9 15770 1 1 95 ARG O O -7.005 10.007 9.357 1.00 . A A . 95 ARG O 1 1
9 15771 1 1 96 PRO C C -9.201 9.428 11.041 1.00 . A A . 96 PRO C 1 1
9 15772 1 1 96 PRO CA C -8.791 10.871 11.332 1.00 . A A . 96 PRO CA 1 1
9 15773 1 1 96 PRO CB C -9.976 11.674 11.868 1.00 . A A . 96 PRO CB 1 1
9 15774 1 1 96 PRO CD C -9.055 12.929 10.055 1.00 . A A . 96 PRO CD 1 1
9 15775 1 1 96 PRO CG C -9.726 13.062 11.395 1.00 . A A . 96 PRO CG 1 1
9 15776 1 1 96 PRO HA H -7.994 10.873 12.060 1.00 . A A . 96 PRO HA 1 1
9 15777 1 1 96 PRO HB2 H -10.898 11.279 11.468 1.00 . A A . 96 PRO HB2 1 1
9 15778 1 1 96 PRO HB3 H -9.994 11.622 12.947 1.00 . A A . 96 PRO HB3 1 1
9 15779 1 1 96 PRO HD2 H -9.787 12.962 9.262 1.00 . A A . 96 PRO HD2 1 1
9 15780 1 1 96 PRO HD3 H -8.320 13.710 9.922 1.00 . A A . 96 PRO HD3 1 1
9 15781 1 1 96 PRO HG2 H -10.665 13.588 11.294 1.00 . A A . 96 PRO HG2 1 1
9 15782 1 1 96 PRO HG3 H -9.080 13.576 12.091 1.00 . A A . 96 PRO HG3 1 1
9 15783 1 1 96 PRO N N -8.409 11.602 10.120 1.00 . A A . 96 PRO N 1 1
9 15784 1 1 96 PRO O O -10.193 9.169 10.357 1.00 . A A . 96 PRO O 1 1
9 15785 1 1 97 VAL C C -9.647 6.522 12.344 1.00 . A A . 97 VAL C 1 1
9 15786 1 1 97 VAL CA C -8.653 7.075 11.331 1.00 . A A . 97 VAL CA 1 1
9 15787 1 1 97 VAL CB C -7.335 6.273 11.413 1.00 . A A . 97 VAL CB 1 1
9 15788 1 1 97 VAL CG1 C -6.371 6.711 10.319 1.00 . A A . 97 VAL CG1 1 1
9 15789 1 1 97 VAL CG2 C -6.692 6.434 12.783 1.00 . A A . 97 VAL CG2 1 1
9 15790 1 1 97 VAL H H -7.668 8.766 12.133 1.00 . A A . 97 VAL H 1 1
9 15791 1 1 97 VAL HA H -9.061 6.961 10.339 1.00 . A A . 97 VAL HA 1 1
9 15792 1 1 97 VAL HB H -7.563 5.226 11.264 1.00 . A A . 97 VAL HB 1 1
9 15793 1 1 97 VAL HG11 H -6.826 6.554 9.352 1.00 . A A . 97 VAL HG11 1 1
9 15794 1 1 97 VAL HG12 H -5.462 6.131 10.387 1.00 . A A . 97 VAL HG12 1 1
9 15795 1 1 97 VAL HG13 H -6.140 7.759 10.443 1.00 . A A . 97 VAL HG13 1 1
9 15796 1 1 97 VAL HG21 H -6.471 7.478 12.954 1.00 . A A . 97 VAL HG21 1 1
9 15797 1 1 97 VAL HG22 H -5.775 5.862 12.821 1.00 . A A . 97 VAL HG22 1 1
9 15798 1 1 97 VAL HG23 H -7.370 6.079 13.544 1.00 . A A . 97 VAL HG23 1 1
9 15799 1 1 97 VAL N N -8.422 8.493 11.565 1.00 . A A . 97 VAL N 1 1
9 15800 1 1 97 VAL O O -10.046 5.359 12.281 1.00 . A A . 97 VAL O 1 1
9 15801 1 1 98 ASP C C -12.336 6.618 13.815 1.00 . A A . 98 ASP C 1 1
9 15802 1 1 98 ASP CA C -10.969 7.030 14.346 1.00 . A A . 98 ASP CA 1 1
9 15803 1 1 98 ASP CB C -11.092 8.212 15.315 1.00 . A A . 98 ASP CB 1 1
9 15804 1 1 98 ASP CG C -12.012 7.943 16.488 1.00 . A A . 98 ASP CG 1 1
9 15805 1 1 98 ASP H H -9.681 8.295 13.245 1.00 . A A . 98 ASP H 1 1
9 15806 1 1 98 ASP HA H -10.559 6.198 14.855 1.00 . A A . 98 ASP HA 1 1
9 15807 1 1 98 ASP HB2 H -10.113 8.449 15.703 1.00 . A A . 98 ASP HB2 1 1
9 15808 1 1 98 ASP HB3 H -11.471 9.067 14.774 1.00 . A A . 98 ASP HB3 1 1
9 15809 1 1 98 ASP N N -10.039 7.383 13.275 1.00 . A A . 98 ASP N 1 1
9 15810 1 1 98 ASP O O -13.153 6.033 14.527 1.00 . A A . 98 ASP O 1 1
9 15811 1 1 98 ASP OD1 O -11.546 7.380 17.499 1.00 . A A . 98 ASP OD1 1 1
9 15812 1 1 98 ASP OD2 O -13.200 8.327 16.419 1.00 . A A . 98 ASP OD2 1 1
9 15813 1 1 99 GLY C C -13.814 5.421 11.044 1.00 . A A . 99 GLY C 1 1
9 15814 1 1 99 GLY CA C -13.833 6.631 11.947 1.00 . A A . 99 GLY CA 1 1
9 15815 1 1 99 GLY H H -11.803 7.216 12.018 1.00 . A A . 99 GLY H 1 1
9 15816 1 1 99 GLY HA2 H -14.566 6.478 12.725 1.00 . A A . 99 GLY HA2 1 1
9 15817 1 1 99 GLY HA3 H -14.110 7.493 11.370 1.00 . A A . 99 GLY HA3 1 1
9 15818 1 1 99 GLY N N -12.546 6.879 12.553 1.00 . A A . 99 GLY N 1 1
9 15819 1 1 99 GLY O O -14.702 5.242 10.208 1.00 . A A . 99 GLY O 1 1
9 15820 1 1 100 LEU C C -12.607 2.170 11.270 1.00 . A A . 100 LEU C 1 1
9 15821 1 1 100 LEU CA C -12.631 3.409 10.389 1.00 . A A . 100 LEU CA 1 1
9 15822 1 1 100 LEU CB C -11.329 3.471 9.574 1.00 . A A . 100 LEU CB 1 1
9 15823 1 1 100 LEU CD1 C -11.276 5.920 8.924 1.00 . A A . 100 LEU CD1 1 1
9 15824 1 1 100 LEU CD2 C -10.066 4.235 7.551 1.00 . A A . 100 LEU CD2 1 1
9 15825 1 1 100 LEU CG C -11.284 4.488 8.422 1.00 . A A . 100 LEU CG 1 1
9 15826 1 1 100 LEU H H -12.127 4.792 11.901 1.00 . A A . 100 LEU H 1 1
9 15827 1 1 100 LEU HA H -13.470 3.349 9.714 1.00 . A A . 100 LEU HA 1 1
9 15828 1 1 100 LEU HB2 H -10.523 3.697 10.251 1.00 . A A . 100 LEU HB2 1 1
9 15829 1 1 100 LEU HB3 H -11.153 2.492 9.157 1.00 . A A . 100 LEU HB3 1 1
9 15830 1 1 100 LEU HD11 H -11.270 6.593 8.079 1.00 . A A . 100 LEU HD11 1 1
9 15831 1 1 100 LEU HD12 H -10.396 6.085 9.526 1.00 . A A . 100 LEU HD12 1 1
9 15832 1 1 100 LEU HD13 H -12.159 6.096 9.519 1.00 . A A . 100 LEU HD13 1 1
9 15833 1 1 100 LEU HD21 H -10.130 3.245 7.122 1.00 . A A . 100 LEU HD21 1 1
9 15834 1 1 100 LEU HD22 H -9.172 4.307 8.153 1.00 . A A . 100 LEU HD22 1 1
9 15835 1 1 100 LEU HD23 H -10.028 4.968 6.762 1.00 . A A . 100 LEU HD23 1 1
9 15836 1 1 100 LEU HG H -12.162 4.363 7.812 1.00 . A A . 100 LEU HG 1 1
9 15837 1 1 100 LEU N N -12.792 4.598 11.205 1.00 . A A . 100 LEU N 1 1
9 15838 1 1 100 LEU O O -12.550 2.271 12.498 1.00 . A A . 100 LEU O 1 1
9 15839 1 1 101 LYS C C -11.035 -0.633 11.374 1.00 . A A . 101 LYS C 1 1
9 15840 1 1 101 LYS CA C -12.505 -0.252 11.345 1.00 . A A . 101 LYS CA 1 1
9 15841 1 1 101 LYS CB C -13.321 -1.359 10.666 1.00 . A A . 101 LYS CB 1 1
9 15842 1 1 101 LYS CD C -15.580 -2.283 10.061 1.00 . A A . 101 LYS CD 1 1
9 15843 1 1 101 LYS CE C -17.083 -2.049 10.069 1.00 . A A . 101 LYS CE 1 1
9 15844 1 1 101 LYS CG C -14.823 -1.113 10.676 1.00 . A A . 101 LYS CG 1 1
9 15845 1 1 101 LYS H H -12.779 0.999 9.665 1.00 . A A . 101 LYS H 1 1
9 15846 1 1 101 LYS HA H -12.857 -0.116 12.358 1.00 . A A . 101 LYS HA 1 1
9 15847 1 1 101 LYS HB2 H -13.001 -1.443 9.639 1.00 . A A . 101 LYS HB2 1 1
9 15848 1 1 101 LYS HB3 H -13.128 -2.294 11.173 1.00 . A A . 101 LYS HB3 1 1
9 15849 1 1 101 LYS HD2 H -15.254 -2.414 9.040 1.00 . A A . 101 LYS HD2 1 1
9 15850 1 1 101 LYS HD3 H -15.363 -3.178 10.625 1.00 . A A . 101 LYS HD3 1 1
9 15851 1 1 101 LYS HE2 H -17.396 -1.852 11.083 1.00 . A A . 101 LYS HE2 1 1
9 15852 1 1 101 LYS HE3 H -17.303 -1.192 9.452 1.00 . A A . 101 LYS HE3 1 1
9 15853 1 1 101 LYS HG2 H -15.150 -0.982 11.697 1.00 . A A . 101 LYS HG2 1 1
9 15854 1 1 101 LYS HG3 H -15.034 -0.217 10.109 1.00 . A A . 101 LYS HG3 1 1
9 15855 1 1 101 LYS HZ1 H -17.550 -3.436 8.571 1.00 . A A . 101 LYS HZ1 1 1
9 15856 1 1 101 LYS HZ2 H -18.860 -3.037 9.573 1.00 . A A . 101 LYS HZ2 1 1
9 15857 1 1 101 LYS HZ3 H -17.636 -4.067 10.142 1.00 . A A . 101 LYS HZ3 1 1
9 15858 1 1 101 LYS N N -12.654 1.009 10.640 1.00 . A A . 101 LYS N 1 1
9 15859 1 1 101 LYS NZ N -17.832 -3.227 9.553 1.00 . A A . 101 LYS NZ 1 1
9 15860 1 1 101 LYS O O -10.348 -0.539 10.357 1.00 . A A . 101 LYS O 1 1
9 15861 1 1 102 LEU C C -8.901 -2.866 12.672 1.00 . A A . 102 LEU C 1 1
9 15862 1 1 102 LEU CA C -9.139 -1.359 12.690 1.00 . A A . 102 LEU CA 1 1
9 15863 1 1 102 LEU CB C -8.609 -0.756 13.997 1.00 . A A . 102 LEU CB 1 1
9 15864 1 1 102 LEU CD1 C -6.193 -0.737 13.299 1.00 . A A . 102 LEU CD1 1 1
9 15865 1 1 102 LEU CD2 C -6.797 -0.567 15.717 1.00 . A A . 102 LEU CD2 1 1
9 15866 1 1 102 LEU CG C -7.181 -1.163 14.374 1.00 . A A . 102 LEU CG 1 1
9 15867 1 1 102 LEU H H -11.154 -1.154 13.295 1.00 . A A . 102 LEU H 1 1
9 15868 1 1 102 LEU HA H -8.610 -0.915 11.860 1.00 . A A . 102 LEU HA 1 1
9 15869 1 1 102 LEU HB2 H -8.644 0.322 13.911 1.00 . A A . 102 LEU HB2 1 1
9 15870 1 1 102 LEU HB3 H -9.268 -1.054 14.799 1.00 . A A . 102 LEU HB3 1 1
9 15871 1 1 102 LEU HD11 H -5.198 -1.045 13.583 1.00 . A A . 102 LEU HD11 1 1
9 15872 1 1 102 LEU HD12 H -6.219 0.338 13.191 1.00 . A A . 102 LEU HD12 1 1
9 15873 1 1 102 LEU HD13 H -6.461 -1.199 12.361 1.00 . A A . 102 LEU HD13 1 1
9 15874 1 1 102 LEU HD21 H -6.861 0.510 15.666 1.00 . A A . 102 LEU HD21 1 1
9 15875 1 1 102 LEU HD22 H -5.786 -0.857 15.964 1.00 . A A . 102 LEU HD22 1 1
9 15876 1 1 102 LEU HD23 H -7.472 -0.933 16.477 1.00 . A A . 102 LEU HD23 1 1
9 15877 1 1 102 LEU HG H -7.134 -2.238 14.461 1.00 . A A . 102 LEU HG 1 1
9 15878 1 1 102 LEU N N -10.551 -1.048 12.530 1.00 . A A . 102 LEU N 1 1
9 15879 1 1 102 LEU O O -9.386 -3.596 13.539 1.00 . A A . 102 LEU O 1 1
9 15880 1 1 103 ILE C C -6.352 -4.832 12.193 1.00 . A A . 103 ILE C 1 1
9 15881 1 1 103 ILE CA C -7.754 -4.709 11.624 1.00 . A A . 103 ILE CA 1 1
9 15882 1 1 103 ILE CB C -7.784 -5.276 10.187 1.00 . A A . 103 ILE CB 1 1
9 15883 1 1 103 ILE CD1 C -9.256 -5.518 8.104 1.00 . A A . 103 ILE CD1 1 1
9 15884 1 1 103 ILE CG1 C -9.163 -5.069 9.554 1.00 . A A . 103 ILE CG1 1 1
9 15885 1 1 103 ILE CG2 C -7.425 -6.755 10.206 1.00 . A A . 103 ILE CG2 1 1
9 15886 1 1 103 ILE H H -7.838 -2.715 10.988 1.00 . A A . 103 ILE H 1 1
9 15887 1 1 103 ILE HA H -8.436 -5.283 12.238 1.00 . A A . 103 ILE HA 1 1
9 15888 1 1 103 ILE HB H -7.042 -4.756 9.604 1.00 . A A . 103 ILE HB 1 1
9 15889 1 1 103 ILE HD11 H -10.267 -5.377 7.751 1.00 . A A . 103 ILE HD11 1 1
9 15890 1 1 103 ILE HD12 H -8.991 -6.565 8.029 1.00 . A A . 103 ILE HD12 1 1
9 15891 1 1 103 ILE HD13 H -8.580 -4.933 7.501 1.00 . A A . 103 ILE HD13 1 1
9 15892 1 1 103 ILE HG12 H -9.896 -5.628 10.115 1.00 . A A . 103 ILE HG12 1 1
9 15893 1 1 103 ILE HG13 H -9.414 -4.019 9.592 1.00 . A A . 103 ILE HG13 1 1
9 15894 1 1 103 ILE HG21 H -6.440 -6.881 10.628 1.00 . A A . 103 ILE HG21 1 1
9 15895 1 1 103 ILE HG22 H -7.436 -7.137 9.196 1.00 . A A . 103 ILE HG22 1 1
9 15896 1 1 103 ILE HG23 H -8.145 -7.296 10.804 1.00 . A A . 103 ILE HG23 1 1
9 15897 1 1 103 ILE N N -8.152 -3.328 11.683 1.00 . A A . 103 ILE N 1 1
9 15898 1 1 103 ILE O O -5.355 -4.587 11.506 1.00 . A A . 103 ILE O 1 1
9 15899 1 1 104 GLU C C -4.190 -6.426 13.567 1.00 . A A . 104 GLU C 1 1
9 15900 1 1 104 GLU CA C -5.066 -5.357 14.213 1.00 . A A . 104 GLU CA 1 1
9 15901 1 1 104 GLU CB C -5.413 -5.767 15.645 1.00 . A A . 104 GLU CB 1 1
9 15902 1 1 104 GLU CD C -6.904 -7.206 17.094 1.00 . A A . 104 GLU CD 1 1
9 15903 1 1 104 GLU CG C -6.401 -6.923 15.700 1.00 . A A . 104 GLU CG 1 1
9 15904 1 1 104 GLU H H -7.154 -5.272 13.950 1.00 . A A . 104 GLU H 1 1
9 15905 1 1 104 GLU HA H -4.530 -4.422 14.232 1.00 . A A . 104 GLU HA 1 1
9 15906 1 1 104 GLU HB2 H -4.510 -6.065 16.155 1.00 . A A . 104 GLU HB2 1 1
9 15907 1 1 104 GLU HB3 H -5.850 -4.922 16.158 1.00 . A A . 104 GLU HB3 1 1
9 15908 1 1 104 GLU HG2 H -7.247 -6.683 15.073 1.00 . A A . 104 GLU HG2 1 1
9 15909 1 1 104 GLU HG3 H -5.915 -7.810 15.321 1.00 . A A . 104 GLU HG3 1 1
9 15910 1 1 104 GLU N N -6.307 -5.164 13.472 1.00 . A A . 104 GLU N 1 1
9 15911 1 1 104 GLU O O -2.979 -6.460 13.775 1.00 . A A . 104 GLU O 1 1
9 15912 1 1 104 GLU OE1 O -7.862 -6.536 17.528 1.00 . A A . 104 GLU OE1 1 1
9 15913 1 1 104 GLU OE2 O -6.352 -8.108 17.759 1.00 . A A . 104 GLU OE2 1 1
9 15914 1 1 105 SER C C -3.178 -7.904 11.060 1.00 . A A . 105 SER C 1 1
9 15915 1 1 105 SER CA C -4.109 -8.403 12.162 1.00 . A A . 105 SER CA 1 1
9 15916 1 1 105 SER CB C -5.111 -9.398 11.578 1.00 . A A . 105 SER CB 1 1
9 15917 1 1 105 SER H H -5.772 -7.174 12.609 1.00 . A A . 105 SER H 1 1
9 15918 1 1 105 SER HA H -3.521 -8.896 12.921 1.00 . A A . 105 SER HA 1 1
9 15919 1 1 105 SER HB2 H -5.654 -8.925 10.774 1.00 . A A . 105 SER HB2 1 1
9 15920 1 1 105 SER HB3 H -4.580 -10.257 11.194 1.00 . A A . 105 SER HB3 1 1
9 15921 1 1 105 SER HG H -6.396 -10.698 12.281 1.00 . A A . 105 SER HG 1 1
9 15922 1 1 105 SER N N -4.814 -7.294 12.786 1.00 . A A . 105 SER N 1 1
9 15923 1 1 105 SER O O -2.006 -8.280 11.001 1.00 . A A . 105 SER O 1 1
9 15924 1 1 105 SER OG O -6.038 -9.835 12.556 1.00 . A A . 105 SER OG 1 1
9 15925 1 1 106 GLY C C -3.465 -7.395 7.810 1.00 . A A . 106 GLY C 1 1
9 15926 1 1 106 GLY CA C -2.984 -6.625 9.021 1.00 . A A . 106 GLY CA 1 1
9 15927 1 1 106 GLY H H -4.580 -6.637 10.409 1.00 . A A . 106 GLY H 1 1
9 15928 1 1 106 GLY HA2 H -3.135 -5.569 8.854 1.00 . A A . 106 GLY HA2 1 1
9 15929 1 1 106 GLY HA3 H -1.931 -6.815 9.160 1.00 . A A . 106 GLY HA3 1 1
9 15930 1 1 106 GLY N N -3.704 -7.028 10.213 1.00 . A A . 106 GLY N 1 1
9 15931 1 1 106 GLY O O -2.972 -7.212 6.697 1.00 . A A . 106 GLY O 1 1
9 15932 1 1 107 ASP C C -6.381 -8.420 6.610 1.00 . A A . 107 ASP C 1 1
9 15933 1 1 107 ASP CA C -5.051 -9.049 6.990 1.00 . A A . 107 ASP CA 1 1
9 15934 1 1 107 ASP CB C -5.302 -10.495 7.438 1.00 . A A . 107 ASP CB 1 1
9 15935 1 1 107 ASP CG C -4.033 -11.294 7.650 1.00 . A A . 107 ASP CG 1 1
9 15936 1 1 107 ASP H H -4.711 -8.422 8.970 1.00 . A A . 107 ASP H 1 1
9 15937 1 1 107 ASP HA H -4.394 -9.050 6.131 1.00 . A A . 107 ASP HA 1 1
9 15938 1 1 107 ASP HB2 H -5.852 -10.484 8.365 1.00 . A A . 107 ASP HB2 1 1
9 15939 1 1 107 ASP HB3 H -5.892 -10.993 6.684 1.00 . A A . 107 ASP HB3 1 1
9 15940 1 1 107 ASP N N -4.422 -8.279 8.049 1.00 . A A . 107 ASP N 1 1
9 15941 1 1 107 ASP O O -6.903 -7.575 7.328 1.00 . A A . 107 ASP O 1 1
9 15942 1 1 107 ASP OD1 O -3.448 -11.212 8.750 1.00 . A A . 107 ASP OD1 1 1
9 15943 1 1 107 ASP OD2 O -3.633 -12.028 6.723 1.00 . A A . 107 ASP OD2 1 1
9 15944 1 1 108 TRP C C -9.203 -9.539 5.424 1.00 . A A . 108 TRP C 1 1
9 15945 1 1 108 TRP CA C -8.254 -8.424 5.070 1.00 . A A . 108 TRP CA 1 1
9 15946 1 1 108 TRP CB C -8.322 -8.183 3.555 1.00 . A A . 108 TRP CB 1 1
9 15947 1 1 108 TRP CD1 C -6.723 -9.417 1.991 1.00 . A A . 108 TRP CD1 1 1
9 15948 1 1 108 TRP CD2 C -5.832 -7.678 3.065 1.00 . A A . 108 TRP CD2 1 1
9 15949 1 1 108 TRP CE2 C -4.839 -8.248 2.262 1.00 . A A . 108 TRP CE2 1 1
9 15950 1 1 108 TRP CE3 C -5.525 -6.573 3.846 1.00 . A A . 108 TRP CE3 1 1
9 15951 1 1 108 TRP CG C -7.022 -8.427 2.874 1.00 . A A . 108 TRP CG 1 1
9 15952 1 1 108 TRP CH2 C -3.271 -6.649 3.006 1.00 . A A . 108 TRP CH2 1 1
9 15953 1 1 108 TRP CZ2 C -3.548 -7.740 2.222 1.00 . A A . 108 TRP CZ2 1 1
9 15954 1 1 108 TRP CZ3 C -4.255 -6.069 3.814 1.00 . A A . 108 TRP CZ3 1 1
9 15955 1 1 108 TRP H H -6.397 -9.420 4.896 1.00 . A A . 108 TRP H 1 1
9 15956 1 1 108 TRP HA H -8.513 -7.518 5.599 1.00 . A A . 108 TRP HA 1 1
9 15957 1 1 108 TRP HB2 H -9.053 -8.850 3.125 1.00 . A A . 108 TRP HB2 1 1
9 15958 1 1 108 TRP HB3 H -8.619 -7.164 3.365 1.00 . A A . 108 TRP HB3 1 1
9 15959 1 1 108 TRP HD1 H -7.431 -10.160 1.650 1.00 . A A . 108 TRP HD1 1 1
9 15960 1 1 108 TRP HE1 H -4.945 -9.901 0.972 1.00 . A A . 108 TRP HE1 1 1
9 15961 1 1 108 TRP HE3 H -6.271 -6.112 4.476 1.00 . A A . 108 TRP HE3 1 1
9 15962 1 1 108 TRP HH2 H -2.279 -6.221 3.008 1.00 . A A . 108 TRP HH2 1 1
9 15963 1 1 108 TRP HZ2 H -2.779 -8.178 1.604 1.00 . A A . 108 TRP HZ2 1 1
9 15964 1 1 108 TRP HZ3 H -4.012 -5.216 4.423 1.00 . A A . 108 TRP HZ3 1 1
9 15965 1 1 108 TRP N N -6.917 -8.831 5.480 1.00 . A A . 108 TRP N 1 1
9 15966 1 1 108 TRP NE1 N -5.405 -9.312 1.607 1.00 . A A . 108 TRP NE1 1 1
9 15967 1 1 108 TRP O O -10.246 -9.347 6.045 1.00 . A A . 108 TRP O 1 1
9 15968 1 1 109 LEU C C -8.891 -12.713 6.381 1.00 . A A . 109 LEU C 1 1
9 15969 1 1 109 LEU CA C -9.539 -11.926 5.251 1.00 . A A . 109 LEU CA 1 1
9 15970 1 1 109 LEU CB C -9.602 -12.748 3.965 1.00 . A A . 109 LEU CB 1 1
9 15971 1 1 109 LEU CD1 C -9.901 -12.690 1.476 1.00 . A A . 109 LEU CD1 1 1
9 15972 1 1 109 LEU CD2 C -11.775 -12.000 2.967 1.00 . A A . 109 LEU CD2 1 1
9 15973 1 1 109 LEU CG C -10.265 -12.026 2.790 1.00 . A A . 109 LEU CG 1 1
9 15974 1 1 109 LEU H H -7.940 -10.779 4.545 1.00 . A A . 109 LEU H 1 1
9 15975 1 1 109 LEU HA H -10.534 -11.643 5.536 1.00 . A A . 109 LEU HA 1 1
9 15976 1 1 109 LEU HB2 H -8.593 -13.015 3.680 1.00 . A A . 109 LEU HB2 1 1
9 15977 1 1 109 LEU HB3 H -10.155 -13.652 4.164 1.00 . A A . 109 LEU HB3 1 1
9 15978 1 1 109 LEU HD11 H -10.258 -13.709 1.473 1.00 . A A . 109 LEU HD11 1 1
9 15979 1 1 109 LEU HD12 H -8.828 -12.682 1.358 1.00 . A A . 109 LEU HD12 1 1
9 15980 1 1 109 LEU HD13 H -10.355 -12.145 0.661 1.00 . A A . 109 LEU HD13 1 1
9 15981 1 1 109 LEU HD21 H -12.021 -11.470 3.875 1.00 . A A . 109 LEU HD21 1 1
9 15982 1 1 109 LEU HD22 H -12.148 -13.013 3.027 1.00 . A A . 109 LEU HD22 1 1
9 15983 1 1 109 LEU HD23 H -12.227 -11.499 2.123 1.00 . A A . 109 LEU HD23 1 1
9 15984 1 1 109 LEU HG H -9.913 -11.006 2.759 1.00 . A A . 109 LEU HG 1 1
9 15985 1 1 109 LEU N N -8.792 -10.721 5.017 1.00 . A A . 109 LEU N 1 1
9 15986 1 1 109 LEU O O -8.113 -13.641 6.146 1.00 . A A . 109 LEU O 1 1
9 15987 1 1 110 ASP C C -9.138 -14.317 8.981 1.00 . A A . 110 ASP C 1 1
9 15988 1 1 110 ASP CA C -8.587 -12.904 8.796 1.00 . A A . 110 ASP CA 1 1
9 15989 1 1 110 ASP CB C -8.860 -12.030 10.029 1.00 . A A . 110 ASP CB 1 1
9 15990 1 1 110 ASP CG C -8.114 -12.485 11.268 1.00 . A A . 110 ASP CG 1 1
9 15991 1 1 110 ASP H H -9.798 -11.542 7.718 1.00 . A A . 110 ASP H 1 1
9 15992 1 1 110 ASP HA H -7.520 -12.967 8.639 1.00 . A A . 110 ASP HA 1 1
9 15993 1 1 110 ASP HB2 H -8.561 -11.016 9.811 1.00 . A A . 110 ASP HB2 1 1
9 15994 1 1 110 ASP HB3 H -9.918 -12.044 10.243 1.00 . A A . 110 ASP HB3 1 1
9 15995 1 1 110 ASP N N -9.176 -12.290 7.609 1.00 . A A . 110 ASP N 1 1
9 15996 1 1 110 ASP O O -8.537 -15.284 8.505 1.00 . A A . 110 ASP O 1 1
9 15997 1 1 110 ASP OD1 O -6.941 -12.095 11.437 1.00 . A A . 110 ASP OD1 1 1
9 15998 1 1 110 ASP OD2 O -8.710 -13.200 12.097 1.00 . A A . 110 ASP OD2 1 1
9 15999 1 1 111 ARG C C -10.376 -16.683 10.644 1.00 . A A . 111 ARG C 1 1
9 16000 1 1 111 ARG CA C -11.039 -15.658 9.749 1.00 . A A . 111 ARG CA 1 1
9 16001 1 1 111 ARG CB C -11.325 -16.264 8.371 1.00 . A A . 111 ARG CB 1 1
9 16002 1 1 111 ARG CD C -13.550 -15.076 8.380 1.00 . A A . 111 ARG CD 1 1
9 16003 1 1 111 ARG CG C -12.333 -15.469 7.549 1.00 . A A . 111 ARG CG 1 1
9 16004 1 1 111 ARG CZ C -15.102 -16.095 10.017 1.00 . A A . 111 ARG CZ 1 1
9 16005 1 1 111 ARG H H -10.620 -13.662 10.156 1.00 . A A . 111 ARG H 1 1
9 16006 1 1 111 ARG HA H -11.988 -15.405 10.200 1.00 . A A . 111 ARG HA 1 1
9 16007 1 1 111 ARG HB2 H -10.400 -16.314 7.815 1.00 . A A . 111 ARG HB2 1 1
9 16008 1 1 111 ARG HB3 H -11.710 -17.264 8.502 1.00 . A A . 111 ARG HB3 1 1
9 16009 1 1 111 ARG HD2 H -13.268 -14.283 9.056 1.00 . A A . 111 ARG HD2 1 1
9 16010 1 1 111 ARG HD3 H -14.323 -14.720 7.714 1.00 . A A . 111 ARG HD3 1 1
9 16011 1 1 111 ARG HE H -13.639 -17.068 9.061 1.00 . A A . 111 ARG HE 1 1
9 16012 1 1 111 ARG HG2 H -11.855 -14.572 7.184 1.00 . A A . 111 ARG HG2 1 1
9 16013 1 1 111 ARG HG3 H -12.658 -16.072 6.714 1.00 . A A . 111 ARG HG3 1 1
9 16014 1 1 111 ARG HH11 H -15.430 -14.121 9.669 1.00 . A A . 111 ARG HH11 1 1
9 16015 1 1 111 ARG HH12 H -16.503 -14.867 10.819 1.00 . A A . 111 ARG HH12 1 1
9 16016 1 1 111 ARG HH21 H -14.994 -18.034 10.618 1.00 . A A . 111 ARG HH21 1 1
9 16017 1 1 111 ARG HH22 H -16.241 -17.083 11.373 1.00 . A A . 111 ARG HH22 1 1
9 16018 1 1 111 ARG N N -10.285 -14.426 9.659 1.00 . A A . 111 ARG N 1 1
9 16019 1 1 111 ARG NE N -14.080 -16.197 9.163 1.00 . A A . 111 ARG NE 1 1
9 16020 1 1 111 ARG NH1 N -15.725 -14.936 10.183 1.00 . A A . 111 ARG NH1 1 1
9 16021 1 1 111 ARG NH2 N -15.478 -17.153 10.723 1.00 . A A . 111 ARG NH2 1 1
9 16022 1 1 111 ARG O O -9.154 -16.813 10.708 1.00 . A A . 111 ARG O 1 1
9 16023 1 1 112 ASP C C -9.876 -19.430 11.427 1.00 . A A . 112 ASP C 1 1
9 16024 1 1 112 ASP CA C -10.889 -18.544 12.155 1.00 . A A . 112 ASP CA 1 1
9 16025 1 1 112 ASP CB C -12.164 -19.353 12.453 1.00 . A A . 112 ASP CB 1 1
9 16026 1 1 112 ASP CG C -12.863 -19.855 11.194 1.00 . A A . 112 ASP CG 1 1
9 16027 1 1 112 ASP H H -12.152 -17.017 11.419 1.00 . A A . 112 ASP H 1 1
9 16028 1 1 112 ASP HA H -10.459 -18.213 13.085 1.00 . A A . 112 ASP HA 1 1
9 16029 1 1 112 ASP HB2 H -11.904 -20.204 13.056 1.00 . A A . 112 ASP HB2 1 1
9 16030 1 1 112 ASP HB3 H -12.856 -18.731 13.001 1.00 . A A . 112 ASP HB3 1 1
9 16031 1 1 112 ASP N N -11.236 -17.360 11.371 1.00 . A A . 112 ASP N 1 1
9 16032 1 1 112 ASP O O -8.853 -19.813 11.997 1.00 . A A . 112 ASP O 1 1
9 16033 1 1 112 ASP OD1 O -13.605 -19.074 10.563 1.00 . A A . 112 ASP OD1 1 1
9 16034 1 1 112 ASP OD2 O -12.652 -21.027 10.809 1.00 . A A . 112 ASP OD2 1 1
9 16035 1 1 113 LYS C C -9.217 -21.984 9.907 1.00 . A A . 113 LYS C 1 1
9 16036 1 1 113 LYS CA C -9.336 -20.581 9.322 1.00 . A A . 113 LYS CA 1 1
9 16037 1 1 113 LYS CB C -7.961 -19.942 9.168 1.00 . A A . 113 LYS CB 1 1
9 16038 1 1 113 LYS CD C -6.022 -19.417 7.673 1.00 . A A . 113 LYS CD 1 1
9 16039 1 1 113 LYS CE C -5.475 -19.480 6.254 1.00 . A A . 113 LYS CE 1 1
9 16040 1 1 113 LYS CG C -7.300 -20.225 7.833 1.00 . A A . 113 LYS CG 1 1
9 16041 1 1 113 LYS H H -11.021 -19.402 9.798 1.00 . A A . 113 LYS H 1 1
9 16042 1 1 113 LYS HA H -9.807 -20.652 8.355 1.00 . A A . 113 LYS HA 1 1
9 16043 1 1 113 LYS HB2 H -8.063 -18.873 9.277 1.00 . A A . 113 LYS HB2 1 1
9 16044 1 1 113 LYS HB3 H -7.320 -20.316 9.951 1.00 . A A . 113 LYS HB3 1 1
9 16045 1 1 113 LYS HD2 H -6.229 -18.387 7.921 1.00 . A A . 113 LYS HD2 1 1
9 16046 1 1 113 LYS HD3 H -5.278 -19.808 8.351 1.00 . A A . 113 LYS HD3 1 1
9 16047 1 1 113 LYS HE2 H -4.520 -18.978 6.228 1.00 . A A . 113 LYS HE2 1 1
9 16048 1 1 113 LYS HE3 H -5.343 -20.516 5.982 1.00 . A A . 113 LYS HE3 1 1
9 16049 1 1 113 LYS HG2 H -7.060 -21.277 7.775 1.00 . A A . 113 LYS HG2 1 1
9 16050 1 1 113 LYS HG3 H -7.989 -19.965 7.046 1.00 . A A . 113 LYS HG3 1 1
9 16051 1 1 113 LYS HZ1 H -7.200 -19.452 5.067 1.00 . A A . 113 LYS HZ1 1 1
9 16052 1 1 113 LYS HZ2 H -5.875 -18.650 4.376 1.00 . A A . 113 LYS HZ2 1 1
9 16053 1 1 113 LYS HZ3 H -6.738 -17.927 5.645 1.00 . A A . 113 LYS HZ3 1 1
9 16054 1 1 113 LYS N N -10.185 -19.746 10.168 1.00 . A A . 113 LYS N 1 1
9 16055 1 1 113 LYS NZ N -6.385 -18.833 5.270 1.00 . A A . 113 LYS NZ 1 1
9 16056 1 1 113 LYS O O -8.318 -22.749 9.569 1.00 . A A . 113 LYS O 1 1
10 16057 1 1 1 MET C C 3.925 1.603 -10.355 1.00 . A A . 1 MET C 1 1
10 16058 1 1 1 MET CA C 4.206 2.742 -11.322 1.00 . A A . 1 MET CA 1 1
10 16059 1 1 1 MET CB C 4.203 4.097 -10.610 1.00 . A A . 1 MET CB 1 1
10 16060 1 1 1 MET CE C 5.312 6.983 -11.090 1.00 . A A . 1 MET CE 1 1
10 16061 1 1 1 MET CG C 5.524 4.462 -9.954 1.00 . A A . 1 MET CG 1 1
10 16062 1 1 1 MET H1 H 3.394 3.460 -13.089 1.00 . A A . 1 MET H1 1 1
10 16063 1 1 1 MET H2 H 2.243 2.940 -11.967 1.00 . A A . 1 MET H2 1 1
10 16064 1 1 1 MET H3 H 3.144 1.808 -12.842 1.00 . A A . 1 MET H3 1 1
10 16065 1 1 1 MET HA H 5.169 2.579 -11.785 1.00 . A A . 1 MET HA 1 1
10 16066 1 1 1 MET HB2 H 3.963 4.865 -11.328 1.00 . A A . 1 MET HB2 1 1
10 16067 1 1 1 MET HB3 H 3.438 4.085 -9.845 1.00 . A A . 1 MET HB3 1 1
10 16068 1 1 1 MET HE1 H 5.277 8.054 -10.966 1.00 . A A . 1 MET HE1 1 1
10 16069 1 1 1 MET HE2 H 4.372 6.635 -11.498 1.00 . A A . 1 MET HE2 1 1
10 16070 1 1 1 MET HE3 H 6.115 6.725 -11.767 1.00 . A A . 1 MET HE3 1 1
10 16071 1 1 1 MET HG2 H 5.646 3.866 -9.061 1.00 . A A . 1 MET HG2 1 1
10 16072 1 1 1 MET HG3 H 6.327 4.247 -10.642 1.00 . A A . 1 MET HG3 1 1
10 16073 1 1 1 MET N N 3.177 2.741 -12.374 1.00 . A A . 1 MET N 1 1
10 16074 1 1 1 MET O O 2.927 0.896 -10.508 1.00 . A A . 1 MET O 1 1
10 16075 1 1 1 MET SD S 5.602 6.206 -9.498 1.00 . A A . 1 MET SD 1 1
10 16076 1 1 2 ARG C C 3.873 0.745 -7.217 1.00 . A A . 2 ARG C 1 1
10 16077 1 1 2 ARG CA C 4.655 0.310 -8.450 1.00 . A A . 2 ARG CA 1 1
10 16078 1 1 2 ARG CB C 6.032 -0.192 -8.048 1.00 . A A . 2 ARG CB 1 1
10 16079 1 1 2 ARG CD C 8.302 -0.948 -8.808 1.00 . A A . 2 ARG CD 1 1
10 16080 1 1 2 ARG CG C 6.873 -0.646 -9.223 1.00 . A A . 2 ARG CG 1 1
10 16081 1 1 2 ARG CZ C 10.423 -1.602 -9.903 1.00 . A A . 2 ARG CZ 1 1
10 16082 1 1 2 ARG H H 5.559 2.013 -9.287 1.00 . A A . 2 ARG H 1 1
10 16083 1 1 2 ARG HA H 4.120 -0.486 -8.946 1.00 . A A . 2 ARG HA 1 1
10 16084 1 1 2 ARG HB2 H 6.559 0.603 -7.540 1.00 . A A . 2 ARG HB2 1 1
10 16085 1 1 2 ARG HB3 H 5.915 -1.020 -7.375 1.00 . A A . 2 ARG HB3 1 1
10 16086 1 1 2 ARG HD2 H 8.726 -0.067 -8.347 1.00 . A A . 2 ARG HD2 1 1
10 16087 1 1 2 ARG HD3 H 8.293 -1.759 -8.095 1.00 . A A . 2 ARG HD3 1 1
10 16088 1 1 2 ARG HE H 8.666 -1.386 -10.826 1.00 . A A . 2 ARG HE 1 1
10 16089 1 1 2 ARG HG2 H 6.434 -1.540 -9.641 1.00 . A A . 2 ARG HG2 1 1
10 16090 1 1 2 ARG HG3 H 6.876 0.135 -9.966 1.00 . A A . 2 ARG HG3 1 1
10 16091 1 1 2 ARG HH11 H 10.605 -1.233 -7.928 1.00 . A A . 2 ARG HH11 1 1
10 16092 1 1 2 ARG HH12 H 12.067 -1.725 -8.720 1.00 . A A . 2 ARG HH12 1 1
10 16093 1 1 2 ARG HH21 H 10.575 -2.006 -11.880 1.00 . A A . 2 ARG HH21 1 1
10 16094 1 1 2 ARG HH22 H 12.052 -2.164 -10.978 1.00 . A A . 2 ARG HH22 1 1
10 16095 1 1 2 ARG N N 4.797 1.408 -9.384 1.00 . A A . 2 ARG N 1 1
10 16096 1 1 2 ARG NE N 9.121 -1.329 -9.956 1.00 . A A . 2 ARG NE 1 1
10 16097 1 1 2 ARG NH1 N 11.083 -1.509 -8.758 1.00 . A A . 2 ARG NH1 1 1
10 16098 1 1 2 ARG NH2 N 11.067 -1.950 -11.008 1.00 . A A . 2 ARG NH2 1 1
10 16099 1 1 2 ARG O O 4.239 1.711 -6.546 1.00 . A A . 2 ARG O 1 1
10 16100 1 1 3 ILE C C 1.881 -0.822 -4.823 1.00 . A A . 3 ILE C 1 1
10 16101 1 1 3 ILE CA C 1.959 0.359 -5.780 1.00 . A A . 3 ILE CA 1 1
10 16102 1 1 3 ILE CB C 0.519 0.743 -6.199 1.00 . A A . 3 ILE CB 1 1
10 16103 1 1 3 ILE CD1 C -0.858 2.154 -7.798 1.00 . A A . 3 ILE CD1 1 1
10 16104 1 1 3 ILE CG1 C 0.530 1.784 -7.313 1.00 . A A . 3 ILE CG1 1 1
10 16105 1 1 3 ILE CG2 C -0.259 1.284 -5.002 1.00 . A A . 3 ILE CG2 1 1
10 16106 1 1 3 ILE H H 2.565 -0.737 -7.491 1.00 . A A . 3 ILE H 1 1
10 16107 1 1 3 ILE HA H 2.401 1.200 -5.268 1.00 . A A . 3 ILE HA 1 1
10 16108 1 1 3 ILE HB H 0.019 -0.148 -6.550 1.00 . A A . 3 ILE HB 1 1
10 16109 1 1 3 ILE HD11 H -0.781 2.905 -8.569 1.00 . A A . 3 ILE HD11 1 1
10 16110 1 1 3 ILE HD12 H -1.433 2.545 -6.972 1.00 . A A . 3 ILE HD12 1 1
10 16111 1 1 3 ILE HD13 H -1.348 1.278 -8.196 1.00 . A A . 3 ILE HD13 1 1
10 16112 1 1 3 ILE HG12 H 1.007 2.683 -6.952 1.00 . A A . 3 ILE HG12 1 1
10 16113 1 1 3 ILE HG13 H 1.088 1.398 -8.151 1.00 . A A . 3 ILE HG13 1 1
10 16114 1 1 3 ILE HG21 H 0.232 2.169 -4.626 1.00 . A A . 3 ILE HG21 1 1
10 16115 1 1 3 ILE HG22 H -0.296 0.534 -4.225 1.00 . A A . 3 ILE HG22 1 1
10 16116 1 1 3 ILE HG23 H -1.263 1.535 -5.311 1.00 . A A . 3 ILE HG23 1 1
10 16117 1 1 3 ILE N N 2.797 0.034 -6.927 1.00 . A A . 3 ILE N 1 1
10 16118 1 1 3 ILE O O 1.931 -1.983 -5.242 1.00 . A A . 3 ILE O 1 1
10 16119 1 1 4 PHE C C 0.030 -1.677 -2.335 1.00 . A A . 4 PHE C 1 1
10 16120 1 1 4 PHE CA C 1.531 -1.532 -2.535 1.00 . A A . 4 PHE CA 1 1
10 16121 1 1 4 PHE CB C 2.215 -1.144 -1.220 1.00 . A A . 4 PHE CB 1 1
10 16122 1 1 4 PHE CD1 C 2.697 -3.299 -0.030 1.00 . A A . 4 PHE CD1 1 1
10 16123 1 1 4 PHE CD2 C 1.031 -1.854 0.875 1.00 . A A . 4 PHE CD2 1 1
10 16124 1 1 4 PHE CE1 C 2.479 -4.194 0.995 1.00 . A A . 4 PHE CE1 1 1
10 16125 1 1 4 PHE CE2 C 0.810 -2.748 1.905 1.00 . A A . 4 PHE CE2 1 1
10 16126 1 1 4 PHE CG C 1.977 -2.118 -0.102 1.00 . A A . 4 PHE CG 1 1
10 16127 1 1 4 PHE CZ C 1.535 -3.921 1.963 1.00 . A A . 4 PHE CZ 1 1
10 16128 1 1 4 PHE H H 1.847 0.422 -3.268 1.00 . A A . 4 PHE H 1 1
10 16129 1 1 4 PHE HA H 1.936 -2.469 -2.890 1.00 . A A . 4 PHE HA 1 1
10 16130 1 1 4 PHE HB2 H 3.281 -1.082 -1.382 1.00 . A A . 4 PHE HB2 1 1
10 16131 1 1 4 PHE HB3 H 1.848 -0.178 -0.904 1.00 . A A . 4 PHE HB3 1 1
10 16132 1 1 4 PHE HD1 H 3.437 -3.517 -0.785 1.00 . A A . 4 PHE HD1 1 1
10 16133 1 1 4 PHE HD2 H 0.465 -0.935 0.827 1.00 . A A . 4 PHE HD2 1 1
10 16134 1 1 4 PHE HE1 H 3.048 -5.111 1.040 1.00 . A A . 4 PHE HE1 1 1
10 16135 1 1 4 PHE HE2 H 0.071 -2.531 2.662 1.00 . A A . 4 PHE HE2 1 1
10 16136 1 1 4 PHE HZ H 1.364 -4.624 2.765 1.00 . A A . 4 PHE HZ 1 1
10 16137 1 1 4 PHE N N 1.774 -0.519 -3.542 1.00 . A A . 4 PHE N 1 1
10 16138 1 1 4 PHE O O -0.626 -0.767 -1.831 1.00 . A A . 4 PHE O 1 1
10 16139 1 1 5 VAL C C -2.288 -3.686 -1.317 1.00 . A A . 5 VAL C 1 1
10 16140 1 1 5 VAL CA C -1.950 -3.027 -2.641 1.00 . A A . 5 VAL CA 1 1
10 16141 1 1 5 VAL CB C -2.498 -3.884 -3.801 1.00 . A A . 5 VAL CB 1 1
10 16142 1 1 5 VAL CG1 C -3.991 -4.140 -3.630 1.00 . A A . 5 VAL CG1 1 1
10 16143 1 1 5 VAL CG2 C -2.223 -3.201 -5.132 1.00 . A A . 5 VAL CG2 1 1
10 16144 1 1 5 VAL H H 0.051 -3.509 -3.137 1.00 . A A . 5 VAL H 1 1
10 16145 1 1 5 VAL HA H -2.432 -2.062 -2.678 1.00 . A A . 5 VAL HA 1 1
10 16146 1 1 5 VAL HB H -1.987 -4.836 -3.796 1.00 . A A . 5 VAL HB 1 1
10 16147 1 1 5 VAL HG11 H -4.322 -4.847 -4.377 1.00 . A A . 5 VAL HG11 1 1
10 16148 1 1 5 VAL HG12 H -4.532 -3.214 -3.747 1.00 . A A . 5 VAL HG12 1 1
10 16149 1 1 5 VAL HG13 H -4.178 -4.545 -2.647 1.00 . A A . 5 VAL HG13 1 1
10 16150 1 1 5 VAL HG21 H -2.727 -2.247 -5.156 1.00 . A A . 5 VAL HG21 1 1
10 16151 1 1 5 VAL HG22 H -2.585 -3.822 -5.937 1.00 . A A . 5 VAL HG22 1 1
10 16152 1 1 5 VAL HG23 H -1.159 -3.048 -5.243 1.00 . A A . 5 VAL HG23 1 1
10 16153 1 1 5 VAL N N -0.518 -2.808 -2.749 1.00 . A A . 5 VAL N 1 1
10 16154 1 1 5 VAL O O -2.081 -4.883 -1.128 1.00 . A A . 5 VAL O 1 1
10 16155 1 1 6 TYR C C -4.694 -3.633 0.911 1.00 . A A . 6 TYR C 1 1
10 16156 1 1 6 TYR CA C -3.196 -3.349 0.907 1.00 . A A . 6 TYR CA 1 1
10 16157 1 1 6 TYR CB C -2.811 -2.334 1.998 1.00 . A A . 6 TYR CB 1 1
10 16158 1 1 6 TYR CD1 C -2.343 -0.171 0.756 1.00 . A A . 6 TYR CD1 1 1
10 16159 1 1 6 TYR CD2 C -4.204 -0.232 2.243 1.00 . A A . 6 TYR CD2 1 1
10 16160 1 1 6 TYR CE1 C -2.626 1.144 0.447 1.00 . A A . 6 TYR CE1 1 1
10 16161 1 1 6 TYR CE2 C -4.491 1.084 1.936 1.00 . A A . 6 TYR CE2 1 1
10 16162 1 1 6 TYR CG C -3.128 -0.886 1.658 1.00 . A A . 6 TYR CG 1 1
10 16163 1 1 6 TYR CZ C -3.702 1.765 1.040 1.00 . A A . 6 TYR CZ 1 1
10 16164 1 1 6 TYR H H -2.869 -1.924 -0.607 1.00 . A A . 6 TYR H 1 1
10 16165 1 1 6 TYR HA H -2.674 -4.277 1.095 1.00 . A A . 6 TYR HA 1 1
10 16166 1 1 6 TYR HB2 H -3.339 -2.579 2.906 1.00 . A A . 6 TYR HB2 1 1
10 16167 1 1 6 TYR HB3 H -1.747 -2.405 2.180 1.00 . A A . 6 TYR HB3 1 1
10 16168 1 1 6 TYR HD1 H -1.503 -0.663 0.288 1.00 . A A . 6 TYR HD1 1 1
10 16169 1 1 6 TYR HD2 H -4.822 -0.765 2.948 1.00 . A A . 6 TYR HD2 1 1
10 16170 1 1 6 TYR HE1 H -2.006 1.680 -0.255 1.00 . A A . 6 TYR HE1 1 1
10 16171 1 1 6 TYR HE2 H -5.335 1.574 2.400 1.00 . A A . 6 TYR HE2 1 1
10 16172 1 1 6 TYR HH H -4.143 3.564 1.546 1.00 . A A . 6 TYR HH 1 1
10 16173 1 1 6 TYR N N -2.780 -2.877 -0.398 1.00 . A A . 6 TYR N 1 1
10 16174 1 1 6 TYR O O -5.517 -2.739 1.105 1.00 . A A . 6 TYR O 1 1
10 16175 1 1 6 TYR OH O -3.991 3.073 0.733 1.00 . A A . 6 TYR OH 1 1
10 16176 1 1 7 GLY C C -6.747 -5.977 -0.712 1.00 . A A . 7 GLY C 1 1
10 16177 1 1 7 GLY CA C -6.429 -5.272 0.586 1.00 . A A . 7 GLY CA 1 1
10 16178 1 1 7 GLY H H -4.337 -5.551 0.498 1.00 . A A . 7 GLY H 1 1
10 16179 1 1 7 GLY HA2 H -6.651 -5.934 1.410 1.00 . A A . 7 GLY HA2 1 1
10 16180 1 1 7 GLY HA3 H -7.047 -4.389 0.668 1.00 . A A . 7 GLY HA3 1 1
10 16181 1 1 7 GLY N N -5.038 -4.883 0.657 1.00 . A A . 7 GLY N 1 1
10 16182 1 1 7 GLY O O -5.852 -6.229 -1.520 1.00 . A A . 7 GLY O 1 1
10 16183 1 1 8 SER C C -8.477 -6.031 -3.313 1.00 . A A . 8 SER C 1 1
10 16184 1 1 8 SER CA C -8.429 -6.993 -2.127 1.00 . A A . 8 SER CA 1 1
10 16185 1 1 8 SER CB C -9.797 -7.646 -1.926 1.00 . A A . 8 SER CB 1 1
10 16186 1 1 8 SER H H -8.682 -6.077 -0.236 1.00 . A A . 8 SER H 1 1
10 16187 1 1 8 SER HA H -7.701 -7.764 -2.335 1.00 . A A . 8 SER HA 1 1
10 16188 1 1 8 SER HB2 H -9.795 -8.202 -1.001 1.00 . A A . 8 SER HB2 1 1
10 16189 1 1 8 SER HB3 H -10.557 -6.878 -1.883 1.00 . A A . 8 SER HB3 1 1
10 16190 1 1 8 SER HG H -9.974 -9.445 -2.686 1.00 . A A . 8 SER HG 1 1
10 16191 1 1 8 SER N N -8.012 -6.305 -0.916 1.00 . A A . 8 SER N 1 1
10 16192 1 1 8 SER O O -9.203 -5.038 -3.293 1.00 . A A . 8 SER O 1 1
10 16193 1 1 8 SER OG O -10.102 -8.531 -2.988 1.00 . A A . 8 SER OG 1 1
10 16194 1 1 9 LEU C C -8.676 -6.178 -6.583 1.00 . A A . 9 LEU C 1 1
10 16195 1 1 9 LEU CA C -7.713 -5.556 -5.582 1.00 . A A . 9 LEU CA 1 1
10 16196 1 1 9 LEU CB C -6.316 -5.483 -6.204 1.00 . A A . 9 LEU CB 1 1
10 16197 1 1 9 LEU CD1 C -4.860 -6.705 -7.833 1.00 . A A . 9 LEU CD1 1 1
10 16198 1 1 9 LEU CD2 C -4.810 -7.340 -5.421 1.00 . A A . 9 LEU CD2 1 1
10 16199 1 1 9 LEU CG C -5.683 -6.832 -6.563 1.00 . A A . 9 LEU CG 1 1
10 16200 1 1 9 LEU H H -7.099 -7.103 -4.274 1.00 . A A . 9 LEU H 1 1
10 16201 1 1 9 LEU HA H -8.049 -4.556 -5.344 1.00 . A A . 9 LEU HA 1 1
10 16202 1 1 9 LEU HB2 H -6.379 -4.889 -7.105 1.00 . A A . 9 LEU HB2 1 1
10 16203 1 1 9 LEU HB3 H -5.666 -4.980 -5.509 1.00 . A A . 9 LEU HB3 1 1
10 16204 1 1 9 LEU HD11 H -5.503 -6.412 -8.652 1.00 . A A . 9 LEU HD11 1 1
10 16205 1 1 9 LEU HD12 H -4.400 -7.656 -8.059 1.00 . A A . 9 LEU HD12 1 1
10 16206 1 1 9 LEU HD13 H -4.094 -5.957 -7.693 1.00 . A A . 9 LEU HD13 1 1
10 16207 1 1 9 LEU HD21 H -5.412 -7.484 -4.538 1.00 . A A . 9 LEU HD21 1 1
10 16208 1 1 9 LEU HD22 H -4.034 -6.619 -5.214 1.00 . A A . 9 LEU HD22 1 1
10 16209 1 1 9 LEU HD23 H -4.360 -8.281 -5.704 1.00 . A A . 9 LEU HD23 1 1
10 16210 1 1 9 LEU HG H -6.466 -7.555 -6.740 1.00 . A A . 9 LEU HG 1 1
10 16211 1 1 9 LEU N N -7.700 -6.336 -4.347 1.00 . A A . 9 LEU N 1 1
10 16212 1 1 9 LEU O O -8.765 -5.759 -7.735 1.00 . A A . 9 LEU O 1 1
10 16213 1 1 10 ARG C C -11.628 -7.242 -7.234 1.00 . A A . 10 ARG C 1 1
10 16214 1 1 10 ARG CA C -10.296 -7.955 -6.975 1.00 . A A . 10 ARG CA 1 1
10 16215 1 1 10 ARG CB C -10.521 -9.337 -6.354 1.00 . A A . 10 ARG CB 1 1
10 16216 1 1 10 ARG CD C -9.446 -11.496 -5.599 1.00 . A A . 10 ARG CD 1 1
10 16217 1 1 10 ARG CG C -9.259 -10.186 -6.346 1.00 . A A . 10 ARG CG 1 1
10 16218 1 1 10 ARG CZ C -7.721 -13.072 -4.769 1.00 . A A . 10 ARG CZ 1 1
10 16219 1 1 10 ARG H H -9.353 -7.392 -5.163 1.00 . A A . 10 ARG H 1 1
10 16220 1 1 10 ARG HA H -9.792 -8.084 -7.921 1.00 . A A . 10 ARG HA 1 1
10 16221 1 1 10 ARG HB2 H -10.860 -9.214 -5.336 1.00 . A A . 10 ARG HB2 1 1
10 16222 1 1 10 ARG HB3 H -11.278 -9.857 -6.921 1.00 . A A . 10 ARG HB3 1 1
10 16223 1 1 10 ARG HD2 H -9.589 -11.281 -4.550 1.00 . A A . 10 ARG HD2 1 1
10 16224 1 1 10 ARG HD3 H -10.321 -11.998 -5.985 1.00 . A A . 10 ARG HD3 1 1
10 16225 1 1 10 ARG HE H -7.899 -12.451 -6.664 1.00 . A A . 10 ARG HE 1 1
10 16226 1 1 10 ARG HG2 H -8.984 -10.408 -7.367 1.00 . A A . 10 ARG HG2 1 1
10 16227 1 1 10 ARG HG3 H -8.466 -9.624 -5.876 1.00 . A A . 10 ARG HG3 1 1
10 16228 1 1 10 ARG HH11 H -8.973 -12.401 -3.320 1.00 . A A . 10 ARG HH11 1 1
10 16229 1 1 10 ARG HH12 H -7.760 -13.524 -2.794 1.00 . A A . 10 ARG HH12 1 1
10 16230 1 1 10 ARG HH21 H -6.320 -13.918 -5.963 1.00 . A A . 10 ARG HH21 1 1
10 16231 1 1 10 ARG HH22 H -6.231 -14.367 -4.284 1.00 . A A . 10 ARG HH22 1 1
10 16232 1 1 10 ARG N N -9.411 -7.174 -6.118 1.00 . A A . 10 ARG N 1 1
10 16233 1 1 10 ARG NE N -8.284 -12.375 -5.756 1.00 . A A . 10 ARG NE 1 1
10 16234 1 1 10 ARG NH1 N -8.189 -12.993 -3.530 1.00 . A A . 10 ARG NH1 1 1
10 16235 1 1 10 ARG NH2 N -6.679 -13.851 -5.029 1.00 . A A . 10 ARG NH2 1 1
10 16236 1 1 10 ARG O O -12.603 -7.864 -7.653 1.00 . A A . 10 ARG O 1 1
10 16237 1 1 11 HIS C C -12.746 -4.353 -8.539 1.00 . A A . 11 HIS C 1 1
10 16238 1 1 11 HIS CA C -12.864 -5.140 -7.239 1.00 . A A . 11 HIS CA 1 1
10 16239 1 1 11 HIS CB C -13.129 -4.174 -6.086 1.00 . A A . 11 HIS CB 1 1
10 16240 1 1 11 HIS CD2 C -14.807 -5.662 -4.793 1.00 . A A . 11 HIS CD2 1 1
10 16241 1 1 11 HIS CE1 C -14.047 -5.318 -2.769 1.00 . A A . 11 HIS CE1 1 1
10 16242 1 1 11 HIS CG C -13.748 -4.824 -4.891 1.00 . A A . 11 HIS CG 1 1
10 16243 1 1 11 HIS H H -10.856 -5.495 -6.653 1.00 . A A . 11 HIS H 1 1
10 16244 1 1 11 HIS HA H -13.697 -5.819 -7.323 1.00 . A A . 11 HIS HA 1 1
10 16245 1 1 11 HIS HB2 H -12.193 -3.733 -5.776 1.00 . A A . 11 HIS HB2 1 1
10 16246 1 1 11 HIS HB3 H -13.795 -3.393 -6.424 1.00 . A A . 11 HIS HB3 1 1
10 16247 1 1 11 HIS HD1 H -12.531 -4.057 -3.343 1.00 . A A . 11 HIS HD1 1 1
10 16248 1 1 11 HIS HD2 H -15.407 -6.036 -5.610 1.00 . A A . 11 HIS HD2 1 1
10 16249 1 1 11 HIS HE1 H -13.922 -5.363 -1.697 1.00 . A A . 11 HIS HE1 1 1
10 16250 1 1 11 HIS HE2 H -15.743 -6.443 -3.079 1.00 . A A . 11 HIS HE2 1 1
10 16251 1 1 11 HIS N N -11.664 -5.938 -6.989 1.00 . A A . 11 HIS N 1 1
10 16252 1 1 11 HIS ND1 N -13.296 -4.628 -3.606 1.00 . A A . 11 HIS ND1 1 1
10 16253 1 1 11 HIS NE2 N -14.972 -5.954 -3.465 1.00 . A A . 11 HIS NE2 1 1
10 16254 1 1 11 HIS O O -11.664 -4.250 -9.120 1.00 . A A . 11 HIS O 1 1
10 16255 1 1 12 LYS C C -13.054 -1.733 -10.018 1.00 . A A . 12 LYS C 1 1
10 16256 1 1 12 LYS CA C -13.896 -2.988 -10.200 1.00 . A A . 12 LYS CA 1 1
10 16257 1 1 12 LYS CB C -15.333 -2.617 -10.572 1.00 . A A . 12 LYS CB 1 1
10 16258 1 1 12 LYS CD C -17.646 -3.416 -11.173 1.00 . A A . 12 LYS CD 1 1
10 16259 1 1 12 LYS CE C -17.717 -2.759 -12.542 1.00 . A A . 12 LYS CE 1 1
10 16260 1 1 12 LYS CG C -16.227 -3.825 -10.811 1.00 . A A . 12 LYS CG 1 1
10 16261 1 1 12 LYS H H -14.696 -3.908 -8.472 1.00 . A A . 12 LYS H 1 1
10 16262 1 1 12 LYS HA H -13.469 -3.583 -10.994 1.00 . A A . 12 LYS HA 1 1
10 16263 1 1 12 LYS HB2 H -15.762 -2.031 -9.772 1.00 . A A . 12 LYS HB2 1 1
10 16264 1 1 12 LYS HB3 H -15.318 -2.024 -11.474 1.00 . A A . 12 LYS HB3 1 1
10 16265 1 1 12 LYS HD2 H -18.272 -4.297 -11.176 1.00 . A A . 12 LYS HD2 1 1
10 16266 1 1 12 LYS HD3 H -18.009 -2.720 -10.430 1.00 . A A . 12 LYS HD3 1 1
10 16267 1 1 12 LYS HE2 H -17.093 -1.877 -12.539 1.00 . A A . 12 LYS HE2 1 1
10 16268 1 1 12 LYS HE3 H -17.352 -3.455 -13.283 1.00 . A A . 12 LYS HE3 1 1
10 16269 1 1 12 LYS HG2 H -15.816 -4.407 -11.622 1.00 . A A . 12 LYS HG2 1 1
10 16270 1 1 12 LYS HG3 H -16.252 -4.427 -9.913 1.00 . A A . 12 LYS HG3 1 1
10 16271 1 1 12 LYS HZ1 H -19.737 -3.195 -12.845 1.00 . A A . 12 LYS HZ1 1 1
10 16272 1 1 12 LYS HZ2 H -19.139 -1.972 -13.861 1.00 . A A . 12 LYS HZ2 1 1
10 16273 1 1 12 LYS HZ3 H -19.452 -1.643 -12.226 1.00 . A A . 12 LYS HZ3 1 1
10 16274 1 1 12 LYS N N -13.867 -3.789 -8.982 1.00 . A A . 12 LYS N 1 1
10 16275 1 1 12 LYS NZ N -19.107 -2.365 -12.894 1.00 . A A . 12 LYS NZ 1 1
10 16276 1 1 12 LYS O O -13.381 -0.868 -9.203 1.00 . A A . 12 LYS O 1 1
10 16277 1 1 13 GLN C C -10.390 -0.550 -9.260 1.00 . A A . 13 GLN C 1 1
10 16278 1 1 13 GLN CA C -10.975 -0.593 -10.671 1.00 . A A . 13 GLN CA 1 1
10 16279 1 1 13 GLN CB C -11.562 0.779 -11.043 1.00 . A A . 13 GLN CB 1 1
10 16280 1 1 13 GLN CD C -13.081 0.015 -12.922 1.00 . A A . 13 GLN CD 1 1
10 16281 1 1 13 GLN CG C -11.949 0.929 -12.512 1.00 . A A . 13 GLN CG 1 1
10 16282 1 1 13 GLN H H -11.820 -2.364 -11.445 1.00 . A A . 13 GLN H 1 1
10 16283 1 1 13 GLN HA H -10.185 -0.825 -11.364 1.00 . A A . 13 GLN HA 1 1
10 16284 1 1 13 GLN HB2 H -12.439 0.958 -10.443 1.00 . A A . 13 GLN HB2 1 1
10 16285 1 1 13 GLN HB3 H -10.822 1.537 -10.819 1.00 . A A . 13 GLN HB3 1 1
10 16286 1 1 13 GLN HE21 H -14.399 1.357 -12.316 1.00 . A A . 13 GLN HE21 1 1
10 16287 1 1 13 GLN HE22 H -15.045 -0.106 -12.959 1.00 . A A . 13 GLN HE22 1 1
10 16288 1 1 13 GLN HG2 H -12.256 1.949 -12.686 1.00 . A A . 13 GLN HG2 1 1
10 16289 1 1 13 GLN HG3 H -11.085 0.704 -13.122 1.00 . A A . 13 GLN HG3 1 1
10 16290 1 1 13 GLN N N -11.963 -1.665 -10.777 1.00 . A A . 13 GLN N 1 1
10 16291 1 1 13 GLN NE2 N -14.296 0.467 -12.715 1.00 . A A . 13 GLN NE2 1 1
10 16292 1 1 13 GLN O O -9.866 0.472 -8.820 1.00 . A A . 13 GLN O 1 1
10 16293 1 1 13 GLN OE1 O -12.865 -1.098 -13.397 1.00 . A A . 13 GLN OE1 1 1
10 16294 1 1 14 GLY C C -8.577 -1.740 -6.948 1.00 . A A . 14 GLY C 1 1
10 16295 1 1 14 GLY CA C -10.073 -1.727 -7.178 1.00 . A A . 14 GLY CA 1 1
10 16296 1 1 14 GLY H H -10.739 -2.506 -9.025 1.00 . A A . 14 GLY H 1 1
10 16297 1 1 14 GLY HA2 H -10.490 -0.864 -6.682 1.00 . A A . 14 GLY HA2 1 1
10 16298 1 1 14 GLY HA3 H -10.497 -2.616 -6.737 1.00 . A A . 14 GLY HA3 1 1
10 16299 1 1 14 GLY N N -10.444 -1.683 -8.575 1.00 . A A . 14 GLY N 1 1
10 16300 1 1 14 GLY O O -7.960 -2.801 -6.936 1.00 . A A . 14 GLY O 1 1
10 16301 1 1 15 ASN C C -5.574 -0.842 -7.288 1.00 . A A . 15 ASN C 1 1
10 16302 1 1 15 ASN CA C -6.632 -0.395 -6.291 1.00 . A A . 15 ASN CA 1 1
10 16303 1 1 15 ASN CB C -6.461 -1.165 -4.972 1.00 . A A . 15 ASN CB 1 1
10 16304 1 1 15 ASN CG C -7.268 -0.568 -3.834 1.00 . A A . 15 ASN CG 1 1
10 16305 1 1 15 ASN H H -8.476 0.250 -7.123 1.00 . A A . 15 ASN H 1 1
10 16306 1 1 15 ASN HA H -6.482 0.655 -6.092 1.00 . A A . 15 ASN HA 1 1
10 16307 1 1 15 ASN HB2 H -6.779 -2.186 -5.116 1.00 . A A . 15 ASN HB2 1 1
10 16308 1 1 15 ASN HB3 H -5.418 -1.154 -4.691 1.00 . A A . 15 ASN HB3 1 1
10 16309 1 1 15 ASN HD21 H -5.723 0.555 -3.288 1.00 . A A . 15 ASN HD21 1 1
10 16310 1 1 15 ASN HD22 H -7.153 0.731 -2.339 1.00 . A A . 15 ASN HD22 1 1
10 16311 1 1 15 ASN N N -7.992 -0.550 -6.819 1.00 . A A . 15 ASN N 1 1
10 16312 1 1 15 ASN ND2 N -6.652 0.330 -3.077 1.00 . A A . 15 ASN ND2 1 1
10 16313 1 1 15 ASN O O -4.414 -1.019 -6.923 1.00 . A A . 15 ASN O 1 1
10 16314 1 1 15 ASN OD1 O -8.433 -0.916 -3.630 1.00 . A A . 15 ASN OD1 1 1
10 16315 1 1 16 SER C C -5.722 -1.396 -10.957 1.00 . A A . 16 SER C 1 1
10 16316 1 1 16 SER CA C -5.046 -1.423 -9.586 1.00 . A A . 16 SER CA 1 1
10 16317 1 1 16 SER CB C -4.561 -2.837 -9.262 1.00 . A A . 16 SER CB 1 1
10 16318 1 1 16 SER H H -6.896 -0.786 -8.781 1.00 . A A . 16 SER H 1 1
10 16319 1 1 16 SER HA H -4.204 -0.752 -9.594 1.00 . A A . 16 SER HA 1 1
10 16320 1 1 16 SER HB2 H -4.053 -3.249 -10.122 1.00 . A A . 16 SER HB2 1 1
10 16321 1 1 16 SER HB3 H -3.881 -2.801 -8.422 1.00 . A A . 16 SER HB3 1 1
10 16322 1 1 16 SER HG H -5.851 -3.593 -7.991 1.00 . A A . 16 SER HG 1 1
10 16323 1 1 16 SER N N -5.966 -0.982 -8.547 1.00 . A A . 16 SER N 1 1
10 16324 1 1 16 SER O O -5.244 -0.761 -11.898 1.00 . A A . 16 SER O 1 1
10 16325 1 1 16 SER OG O -5.657 -3.678 -8.929 1.00 . A A . 16 SER OG 1 1
10 16326 1 1 17 HIS C C -8.313 -0.878 -12.670 1.00 . A A . 17 HIS C 1 1
10 16327 1 1 17 HIS CA C -7.646 -2.209 -12.256 1.00 . A A . 17 HIS CA 1 1
10 16328 1 1 17 HIS CB C -8.697 -3.301 -12.011 1.00 . A A . 17 HIS CB 1 1
10 16329 1 1 17 HIS CD2 C -10.790 -3.354 -13.548 1.00 . A A . 17 HIS CD2 1 1
10 16330 1 1 17 HIS CE1 C -10.033 -4.697 -15.096 1.00 . A A . 17 HIS CE1 1 1
10 16331 1 1 17 HIS CG C -9.523 -3.688 -13.208 1.00 . A A . 17 HIS CG 1 1
10 16332 1 1 17 HIS H H -7.172 -2.531 -10.222 1.00 . A A . 17 HIS H 1 1
10 16333 1 1 17 HIS HA H -6.981 -2.535 -13.058 1.00 . A A . 17 HIS HA 1 1
10 16334 1 1 17 HIS HB2 H -8.196 -4.189 -11.663 1.00 . A A . 17 HIS HB2 1 1
10 16335 1 1 17 HIS HB3 H -9.373 -2.958 -11.240 1.00 . A A . 17 HIS HB3 1 1
10 16336 1 1 17 HIS HD1 H -8.188 -4.946 -14.250 1.00 . A A . 17 HIS HD1 1 1
10 16337 1 1 17 HIS HD2 H -11.449 -2.702 -12.995 1.00 . A A . 17 HIS HD2 1 1
10 16338 1 1 17 HIS HE1 H -9.967 -5.310 -15.983 1.00 . A A . 17 HIS HE1 1 1
10 16339 1 1 17 HIS HE2 H -11.872 -3.809 -15.289 1.00 . A A . 17 HIS HE2 1 1
10 16340 1 1 17 HIS N N -6.856 -2.071 -11.030 1.00 . A A . 17 HIS N 1 1
10 16341 1 1 17 HIS ND1 N -9.077 -4.533 -14.200 1.00 . A A . 17 HIS ND1 1 1
10 16342 1 1 17 HIS NE2 N -11.080 -3.993 -14.724 1.00 . A A . 17 HIS NE2 1 1
10 16343 1 1 17 HIS O O -9.179 -0.869 -13.543 1.00 . A A . 17 HIS O 1 1
10 16344 1 1 18 TRP C C -8.487 1.772 -13.879 1.00 . A A . 18 TRP C 1 1
10 16345 1 1 18 TRP CA C -8.460 1.563 -12.367 1.00 . A A . 18 TRP CA 1 1
10 16346 1 1 18 TRP CB C -7.617 2.666 -11.723 1.00 . A A . 18 TRP CB 1 1
10 16347 1 1 18 TRP CD1 C -9.075 3.358 -9.730 1.00 . A A . 18 TRP CD1 1 1
10 16348 1 1 18 TRP CD2 C -6.988 2.762 -9.193 1.00 . A A . 18 TRP CD2 1 1
10 16349 1 1 18 TRP CE2 C -7.666 3.125 -8.015 1.00 . A A . 18 TRP CE2 1 1
10 16350 1 1 18 TRP CE3 C -5.658 2.351 -9.108 1.00 . A A . 18 TRP CE3 1 1
10 16351 1 1 18 TRP CG C -7.907 2.910 -10.275 1.00 . A A . 18 TRP CG 1 1
10 16352 1 1 18 TRP CH2 C -5.746 2.691 -6.710 1.00 . A A . 18 TRP CH2 1 1
10 16353 1 1 18 TRP CZ2 C -7.053 3.093 -6.765 1.00 . A A . 18 TRP CZ2 1 1
10 16354 1 1 18 TRP CZ3 C -5.049 2.319 -7.869 1.00 . A A . 18 TRP CZ3 1 1
10 16355 1 1 18 TRP H H -7.262 0.157 -11.314 1.00 . A A . 18 TRP H 1 1
10 16356 1 1 18 TRP HA H -9.467 1.626 -11.988 1.00 . A A . 18 TRP HA 1 1
10 16357 1 1 18 TRP HB2 H -6.577 2.396 -11.799 1.00 . A A . 18 TRP HB2 1 1
10 16358 1 1 18 TRP HB3 H -7.782 3.590 -12.255 1.00 . A A . 18 TRP HB3 1 1
10 16359 1 1 18 TRP HD1 H -9.970 3.571 -10.296 1.00 . A A . 18 TRP HD1 1 1
10 16360 1 1 18 TRP HE1 H -9.641 3.781 -7.751 1.00 . A A . 18 TRP HE1 1 1
10 16361 1 1 18 TRP HE3 H -5.110 2.052 -9.989 1.00 . A A . 18 TRP HE3 1 1
10 16362 1 1 18 TRP HH2 H -5.231 2.650 -5.763 1.00 . A A . 18 TRP HH2 1 1
10 16363 1 1 18 TRP HZ2 H -7.577 3.374 -5.863 1.00 . A A . 18 TRP HZ2 1 1
10 16364 1 1 18 TRP HZ3 H -4.018 2.007 -7.784 1.00 . A A . 18 TRP HZ3 1 1
10 16365 1 1 18 TRP N N -7.928 0.233 -12.026 1.00 . A A . 18 TRP N 1 1
10 16366 1 1 18 TRP NE1 N -8.940 3.482 -8.368 1.00 . A A . 18 TRP NE1 1 1
10 16367 1 1 18 TRP O O -9.509 2.144 -14.454 1.00 . A A . 18 TRP O 1 1
10 16368 1 1 19 MET C C -6.529 0.254 -16.387 1.00 . A A . 19 MET C 1 1
10 16369 1 1 19 MET CA C -7.247 1.518 -15.955 1.00 . A A . 19 MET CA 1 1
10 16370 1 1 19 MET CB C -6.498 2.729 -16.508 1.00 . A A . 19 MET CB 1 1
10 16371 1 1 19 MET CE C -5.100 4.956 -17.856 1.00 . A A . 19 MET CE 1 1
10 16372 1 1 19 MET CG C -7.210 4.058 -16.314 1.00 . A A . 19 MET CG 1 1
10 16373 1 1 19 MET H H -6.551 1.375 -13.964 1.00 . A A . 19 MET H 1 1
10 16374 1 1 19 MET HA H -8.251 1.506 -16.359 1.00 . A A . 19 MET HA 1 1
10 16375 1 1 19 MET HB2 H -5.537 2.790 -16.020 1.00 . A A . 19 MET HB2 1 1
10 16376 1 1 19 MET HB3 H -6.342 2.582 -17.566 1.00 . A A . 19 MET HB3 1 1
10 16377 1 1 19 MET HE1 H -4.739 5.550 -18.682 1.00 . A A . 19 MET HE1 1 1
10 16378 1 1 19 MET HE2 H -4.910 3.908 -18.055 1.00 . A A . 19 MET HE2 1 1
10 16379 1 1 19 MET HE3 H -4.588 5.247 -16.950 1.00 . A A . 19 MET HE3 1 1
10 16380 1 1 19 MET HG2 H -8.275 3.880 -16.278 1.00 . A A . 19 MET HG2 1 1
10 16381 1 1 19 MET HG3 H -6.884 4.498 -15.383 1.00 . A A . 19 MET HG3 1 1
10 16382 1 1 19 MET N N -7.347 1.543 -14.502 1.00 . A A . 19 MET N 1 1
10 16383 1 1 19 MET O O -6.968 -0.451 -17.299 1.00 . A A . 19 MET O 1 1
10 16384 1 1 19 MET SD S -6.861 5.213 -17.655 1.00 . A A . 19 MET SD 1 1
10 16385 1 1 20 THR C C -5.317 -2.364 -15.134 1.00 . A A . 20 THR C 1 1
10 16386 1 1 20 THR CA C -4.677 -1.250 -15.946 1.00 . A A . 20 THR CA 1 1
10 16387 1 1 20 THR CB C -3.209 -1.103 -15.533 1.00 . A A . 20 THR CB 1 1
10 16388 1 1 20 THR CG2 C -2.303 -1.847 -16.499 1.00 . A A . 20 THR CG2 1 1
10 16389 1 1 20 THR H H -5.058 0.634 -15.092 1.00 . A A . 20 THR H 1 1
10 16390 1 1 20 THR HA H -4.717 -1.505 -16.990 1.00 . A A . 20 THR HA 1 1
10 16391 1 1 20 THR HB H -3.092 -1.532 -14.553 1.00 . A A . 20 THR HB 1 1
10 16392 1 1 20 THR HG1 H -3.141 0.701 -16.327 1.00 . A A . 20 THR HG1 1 1
10 16393 1 1 20 THR HG21 H -1.275 -1.736 -16.189 1.00 . A A . 20 THR HG21 1 1
10 16394 1 1 20 THR HG22 H -2.426 -1.440 -17.492 1.00 . A A . 20 THR HG22 1 1
10 16395 1 1 20 THR HG23 H -2.567 -2.893 -16.503 1.00 . A A . 20 THR HG23 1 1
10 16396 1 1 20 THR N N -5.407 -0.016 -15.734 1.00 . A A . 20 THR N 1 1
10 16397 1 1 20 THR O O -6.523 -2.353 -14.892 1.00 . A A . 20 THR O 1 1
10 16398 1 1 20 THR OG1 O -2.842 0.282 -15.510 1.00 . A A . 20 THR OG1 1 1
10 16399 1 1 21 ASN C C -4.013 -4.803 -12.889 1.00 . A A . 21 ASN C 1 1
10 16400 1 1 21 ASN CA C -5.015 -4.454 -13.954 1.00 . A A . 21 ASN CA 1 1
10 16401 1 1 21 ASN CB C -5.254 -5.670 -14.853 1.00 . A A . 21 ASN CB 1 1
10 16402 1 1 21 ASN CG C -6.095 -5.317 -16.050 1.00 . A A . 21 ASN CG 1 1
10 16403 1 1 21 ASN H H -3.563 -3.294 -14.945 1.00 . A A . 21 ASN H 1 1
10 16404 1 1 21 ASN HA H -5.943 -4.162 -13.488 1.00 . A A . 21 ASN HA 1 1
10 16405 1 1 21 ASN HB2 H -4.306 -6.052 -15.200 1.00 . A A . 21 ASN HB2 1 1
10 16406 1 1 21 ASN HB3 H -5.765 -6.437 -14.288 1.00 . A A . 21 ASN HB3 1 1
10 16407 1 1 21 ASN HD21 H -4.496 -4.577 -16.949 1.00 . A A . 21 ASN HD21 1 1
10 16408 1 1 21 ASN HD22 H -5.982 -4.404 -17.799 1.00 . A A . 21 ASN HD22 1 1
10 16409 1 1 21 ASN N N -4.517 -3.333 -14.728 1.00 . A A . 21 ASN N 1 1
10 16410 1 1 21 ASN ND2 N -5.460 -4.726 -17.043 1.00 . A A . 21 ASN ND2 1 1
10 16411 1 1 21 ASN O O -4.173 -4.436 -11.734 1.00 . A A . 21 ASN O 1 1
10 16412 1 1 21 ASN OD1 O -7.302 -5.544 -16.073 1.00 . A A . 21 ASN OD1 1 1
10 16413 1 1 22 ALA C C -0.853 -6.730 -13.102 1.00 . A A . 22 ALA C 1 1
10 16414 1 1 22 ALA CA C -1.940 -5.955 -12.388 1.00 . A A . 22 ALA CA 1 1
10 16415 1 1 22 ALA CB C -2.568 -6.842 -11.321 1.00 . A A . 22 ALA CB 1 1
10 16416 1 1 22 ALA H H -2.831 -5.598 -14.283 1.00 . A A . 22 ALA H 1 1
10 16417 1 1 22 ALA HA H -1.488 -5.102 -11.894 1.00 . A A . 22 ALA HA 1 1
10 16418 1 1 22 ALA HB1 H -2.939 -7.747 -11.778 1.00 . A A . 22 ALA HB1 1 1
10 16419 1 1 22 ALA HB2 H -3.384 -6.316 -10.849 1.00 . A A . 22 ALA HB2 1 1
10 16420 1 1 22 ALA HB3 H -1.825 -7.092 -10.578 1.00 . A A . 22 ALA HB3 1 1
10 16421 1 1 22 ALA N N -2.951 -5.464 -13.311 1.00 . A A . 22 ALA N 1 1
10 16422 1 1 22 ALA O O -1.119 -7.728 -13.770 1.00 . A A . 22 ALA O 1 1
10 16423 1 1 23 GLN C C 2.209 -7.418 -11.996 1.00 . A A . 23 GLN C 1 1
10 16424 1 1 23 GLN CA C 1.525 -7.052 -13.302 1.00 . A A . 23 GLN CA 1 1
10 16425 1 1 23 GLN CB C 2.476 -6.290 -14.228 1.00 . A A . 23 GLN CB 1 1
10 16426 1 1 23 GLN CD C 4.720 -6.247 -15.398 1.00 . A A . 23 GLN CD 1 1
10 16427 1 1 23 GLN CG C 3.748 -7.053 -14.558 1.00 . A A . 23 GLN CG 1 1
10 16428 1 1 23 GLN H H 0.491 -5.345 -12.635 1.00 . A A . 23 GLN H 1 1
10 16429 1 1 23 GLN HA H 1.185 -7.954 -13.791 1.00 . A A . 23 GLN HA 1 1
10 16430 1 1 23 GLN HB2 H 1.960 -6.074 -15.154 1.00 . A A . 23 GLN HB2 1 1
10 16431 1 1 23 GLN HB3 H 2.749 -5.360 -13.756 1.00 . A A . 23 GLN HB3 1 1
10 16432 1 1 23 GLN HE21 H 6.258 -7.180 -14.546 1.00 . A A . 23 GLN HE21 1 1
10 16433 1 1 23 GLN HE22 H 6.663 -5.985 -15.736 1.00 . A A . 23 GLN HE22 1 1
10 16434 1 1 23 GLN HG2 H 4.237 -7.325 -13.636 1.00 . A A . 23 GLN HG2 1 1
10 16435 1 1 23 GLN HG3 H 3.484 -7.948 -15.102 1.00 . A A . 23 GLN HG3 1 1
10 16436 1 1 23 GLN N N 0.365 -6.256 -12.971 1.00 . A A . 23 GLN N 1 1
10 16437 1 1 23 GLN NE2 N 6.007 -6.495 -15.208 1.00 . A A . 23 GLN NE2 1 1
10 16438 1 1 23 GLN O O 2.905 -6.591 -11.401 1.00 . A A . 23 GLN O 1 1
10 16439 1 1 23 GLN OE1 O 4.321 -5.406 -16.204 1.00 . A A . 23 GLN OE1 1 1
10 16440 1 1 24 LEU C C 3.915 -9.036 -10.106 1.00 . A A . 24 LEU C 1 1
10 16441 1 1 24 LEU CA C 2.399 -9.045 -10.200 1.00 . A A . 24 LEU CA 1 1
10 16442 1 1 24 LEU CB C 1.862 -10.436 -9.853 1.00 . A A . 24 LEU CB 1 1
10 16443 1 1 24 LEU CD1 C 1.845 -10.000 -7.378 1.00 . A A . 24 LEU CD1 1 1
10 16444 1 1 24 LEU CD2 C 1.671 -12.330 -8.220 1.00 . A A . 24 LEU CD2 1 1
10 16445 1 1 24 LEU CG C 2.272 -10.962 -8.471 1.00 . A A . 24 LEU CG 1 1
10 16446 1 1 24 LEU H H 1.419 -9.259 -12.065 1.00 . A A . 24 LEU H 1 1
10 16447 1 1 24 LEU HA H 2.009 -8.339 -9.484 1.00 . A A . 24 LEU HA 1 1
10 16448 1 1 24 LEU HB2 H 0.782 -10.405 -9.899 1.00 . A A . 24 LEU HB2 1 1
10 16449 1 1 24 LEU HB3 H 2.217 -11.132 -10.598 1.00 . A A . 24 LEU HB3 1 1
10 16450 1 1 24 LEU HD11 H 0.776 -9.847 -7.431 1.00 . A A . 24 LEU HD11 1 1
10 16451 1 1 24 LEU HD12 H 2.351 -9.056 -7.509 1.00 . A A . 24 LEU HD12 1 1
10 16452 1 1 24 LEU HD13 H 2.102 -10.415 -6.414 1.00 . A A . 24 LEU HD13 1 1
10 16453 1 1 24 LEU HD21 H 2.042 -13.029 -8.957 1.00 . A A . 24 LEU HD21 1 1
10 16454 1 1 24 LEU HD22 H 0.596 -12.270 -8.289 1.00 . A A . 24 LEU HD22 1 1
10 16455 1 1 24 LEU HD23 H 1.950 -12.666 -7.234 1.00 . A A . 24 LEU HD23 1 1
10 16456 1 1 24 LEU HG H 3.348 -11.056 -8.433 1.00 . A A . 24 LEU HG 1 1
10 16457 1 1 24 LEU N N 1.943 -8.627 -11.516 1.00 . A A . 24 LEU N 1 1
10 16458 1 1 24 LEU O O 4.601 -9.764 -10.823 1.00 . A A . 24 LEU O 1 1
10 16459 1 1 25 LEU C C 6.110 -9.173 -7.839 1.00 . A A . 25 LEU C 1 1
10 16460 1 1 25 LEU CA C 5.835 -8.155 -8.928 1.00 . A A . 25 LEU CA 1 1
10 16461 1 1 25 LEU CB C 6.244 -6.758 -8.468 1.00 . A A . 25 LEU CB 1 1
10 16462 1 1 25 LEU CD1 C 6.514 -4.319 -8.956 1.00 . A A . 25 LEU CD1 1 1
10 16463 1 1 25 LEU CD2 C 6.988 -5.996 -10.739 1.00 . A A . 25 LEU CD2 1 1
10 16464 1 1 25 LEU CG C 6.122 -5.668 -9.533 1.00 . A A . 25 LEU CG 1 1
10 16465 1 1 25 LEU H H 3.825 -7.543 -8.791 1.00 . A A . 25 LEU H 1 1
10 16466 1 1 25 LEU HA H 6.387 -8.421 -9.817 1.00 . A A . 25 LEU HA 1 1
10 16467 1 1 25 LEU HB2 H 5.619 -6.484 -7.628 1.00 . A A . 25 LEU HB2 1 1
10 16468 1 1 25 LEU HB3 H 7.264 -6.793 -8.135 1.00 . A A . 25 LEU HB3 1 1
10 16469 1 1 25 LEU HD11 H 7.546 -4.350 -8.639 1.00 . A A . 25 LEU HD11 1 1
10 16470 1 1 25 LEU HD12 H 5.882 -4.094 -8.109 1.00 . A A . 25 LEU HD12 1 1
10 16471 1 1 25 LEU HD13 H 6.391 -3.557 -9.711 1.00 . A A . 25 LEU HD13 1 1
10 16472 1 1 25 LEU HD21 H 6.685 -6.947 -11.152 1.00 . A A . 25 LEU HD21 1 1
10 16473 1 1 25 LEU HD22 H 8.025 -6.048 -10.435 1.00 . A A . 25 LEU HD22 1 1
10 16474 1 1 25 LEU HD23 H 6.871 -5.225 -11.487 1.00 . A A . 25 LEU HD23 1 1
10 16475 1 1 25 LEU HG H 5.096 -5.607 -9.861 1.00 . A A . 25 LEU HG 1 1
10 16476 1 1 25 LEU N N 4.422 -8.180 -9.238 1.00 . A A . 25 LEU N 1 1
10 16477 1 1 25 LEU O O 7.088 -9.917 -7.891 1.00 . A A . 25 LEU O 1 1
10 16478 1 1 26 GLY C C 4.572 -9.712 -4.565 1.00 . A A . 26 GLY C 1 1
10 16479 1 1 26 GLY CA C 5.306 -10.178 -5.801 1.00 . A A . 26 GLY CA 1 1
10 16480 1 1 26 GLY H H 4.498 -8.535 -6.845 1.00 . A A . 26 GLY H 1 1
10 16481 1 1 26 GLY HA2 H 4.876 -11.108 -6.143 1.00 . A A . 26 GLY HA2 1 1
10 16482 1 1 26 GLY HA3 H 6.344 -10.339 -5.553 1.00 . A A . 26 GLY HA3 1 1
10 16483 1 1 26 GLY N N 5.220 -9.203 -6.859 1.00 . A A . 26 GLY N 1 1
10 16484 1 1 26 GLY O O 4.530 -8.511 -4.290 1.00 . A A . 26 GLY O 1 1
10 16485 1 1 27 ASP C C 4.286 -9.934 -1.512 1.00 . A A . 27 ASP C 1 1
10 16486 1 1 27 ASP CA C 3.291 -10.258 -2.598 1.00 . A A . 27 ASP CA 1 1
10 16487 1 1 27 ASP CB C 2.312 -11.323 -2.106 1.00 . A A . 27 ASP CB 1 1
10 16488 1 1 27 ASP CG C 2.963 -12.656 -1.815 1.00 . A A . 27 ASP CG 1 1
10 16489 1 1 27 ASP H H 4.012 -11.578 -4.094 1.00 . A A . 27 ASP H 1 1
10 16490 1 1 27 ASP HA H 2.734 -9.360 -2.817 1.00 . A A . 27 ASP HA 1 1
10 16491 1 1 27 ASP HB2 H 1.849 -10.973 -1.194 1.00 . A A . 27 ASP HB2 1 1
10 16492 1 1 27 ASP HB3 H 1.552 -11.462 -2.849 1.00 . A A . 27 ASP HB3 1 1
10 16493 1 1 27 ASP N N 3.980 -10.636 -3.822 1.00 . A A . 27 ASP N 1 1
10 16494 1 1 27 ASP O O 5.407 -10.458 -1.485 1.00 . A A . 27 ASP O 1 1
10 16495 1 1 27 ASP OD1 O 3.428 -12.859 -0.677 1.00 . A A . 27 ASP OD1 1 1
10 16496 1 1 27 ASP OD2 O 3.004 -13.514 -2.719 1.00 . A A . 27 ASP OD2 1 1
10 16497 1 1 28 PHE C C 3.888 -8.048 1.593 1.00 . A A . 28 PHE C 1 1
10 16498 1 1 28 PHE CA C 4.725 -8.554 0.422 1.00 . A A . 28 PHE CA 1 1
10 16499 1 1 28 PHE CB C 5.612 -7.439 -0.153 1.00 . A A . 28 PHE CB 1 1
10 16500 1 1 28 PHE CD1 C 7.143 -7.499 1.846 1.00 . A A . 28 PHE CD1 1 1
10 16501 1 1 28 PHE CD2 C 6.763 -5.412 0.758 1.00 . A A . 28 PHE CD2 1 1
10 16502 1 1 28 PHE CE1 C 7.980 -6.876 2.753 1.00 . A A . 28 PHE CE1 1 1
10 16503 1 1 28 PHE CE2 C 7.597 -4.784 1.660 1.00 . A A . 28 PHE CE2 1 1
10 16504 1 1 28 PHE CG C 6.525 -6.772 0.840 1.00 . A A . 28 PHE CG 1 1
10 16505 1 1 28 PHE CZ C 8.207 -5.515 2.658 1.00 . A A . 28 PHE CZ 1 1
10 16506 1 1 28 PHE H H 2.925 -8.764 -0.674 1.00 . A A . 28 PHE H 1 1
10 16507 1 1 28 PHE HA H 5.351 -9.364 0.763 1.00 . A A . 28 PHE HA 1 1
10 16508 1 1 28 PHE HB2 H 6.230 -7.856 -0.931 1.00 . A A . 28 PHE HB2 1 1
10 16509 1 1 28 PHE HB3 H 4.977 -6.677 -0.582 1.00 . A A . 28 PHE HB3 1 1
10 16510 1 1 28 PHE HD1 H 6.965 -8.561 1.919 1.00 . A A . 28 PHE HD1 1 1
10 16511 1 1 28 PHE HD2 H 6.285 -4.837 -0.023 1.00 . A A . 28 PHE HD2 1 1
10 16512 1 1 28 PHE HE1 H 8.456 -7.451 3.534 1.00 . A A . 28 PHE HE1 1 1
10 16513 1 1 28 PHE HE2 H 7.775 -3.721 1.583 1.00 . A A . 28 PHE HE2 1 1
10 16514 1 1 28 PHE HZ H 8.852 -5.021 3.369 1.00 . A A . 28 PHE HZ 1 1
10 16515 1 1 28 PHE N N 3.863 -9.068 -0.626 1.00 . A A . 28 PHE N 1 1
10 16516 1 1 28 PHE O O 3.272 -6.989 1.518 1.00 . A A . 28 PHE O 1 1
10 16517 1 1 29 SER C C 4.074 -7.704 4.796 1.00 . A A . 29 SER C 1 1
10 16518 1 1 29 SER CA C 3.132 -8.444 3.855 1.00 . A A . 29 SER CA 1 1
10 16519 1 1 29 SER CB C 2.526 -9.679 4.533 1.00 . A A . 29 SER CB 1 1
10 16520 1 1 29 SER H H 4.320 -9.694 2.636 1.00 . A A . 29 SER H 1 1
10 16521 1 1 29 SER HA H 2.334 -7.775 3.564 1.00 . A A . 29 SER HA 1 1
10 16522 1 1 29 SER HB2 H 2.137 -9.401 5.501 1.00 . A A . 29 SER HB2 1 1
10 16523 1 1 29 SER HB3 H 1.721 -10.063 3.922 1.00 . A A . 29 SER HB3 1 1
10 16524 1 1 29 SER HG H 4.327 -10.442 4.293 1.00 . A A . 29 SER HG 1 1
10 16525 1 1 29 SER N N 3.846 -8.830 2.655 1.00 . A A . 29 SER N 1 1
10 16526 1 1 29 SER O O 5.118 -8.233 5.181 1.00 . A A . 29 SER O 1 1
10 16527 1 1 29 SER OG O 3.491 -10.707 4.713 1.00 . A A . 29 SER OG 1 1
10 16528 1 1 30 ILE C C 4.193 -5.599 7.399 1.00 . A A . 30 ILE C 1 1
10 16529 1 1 30 ILE CA C 4.612 -5.650 5.944 1.00 . A A . 30 ILE CA 1 1
10 16530 1 1 30 ILE CB C 4.719 -4.223 5.373 1.00 . A A . 30 ILE CB 1 1
10 16531 1 1 30 ILE CD1 C 3.400 -2.214 4.567 1.00 . A A . 30 ILE CD1 1 1
10 16532 1 1 30 ILE CG1 C 3.346 -3.571 5.233 1.00 . A A . 30 ILE CG1 1 1
10 16533 1 1 30 ILE CG2 C 5.420 -4.258 4.030 1.00 . A A . 30 ILE CG2 1 1
10 16534 1 1 30 ILE H H 2.824 -6.145 4.926 1.00 . A A . 30 ILE H 1 1
10 16535 1 1 30 ILE HA H 5.595 -6.097 5.892 1.00 . A A . 30 ILE HA 1 1
10 16536 1 1 30 ILE HB H 5.323 -3.635 6.052 1.00 . A A . 30 ILE HB 1 1
10 16537 1 1 30 ILE HD11 H 3.886 -2.310 3.603 1.00 . A A . 30 ILE HD11 1 1
10 16538 1 1 30 ILE HD12 H 3.964 -1.532 5.184 1.00 . A A . 30 ILE HD12 1 1
10 16539 1 1 30 ILE HD13 H 2.398 -1.837 4.431 1.00 . A A . 30 ILE HD13 1 1
10 16540 1 1 30 ILE HG12 H 2.712 -4.209 4.640 1.00 . A A . 30 ILE HG12 1 1
10 16541 1 1 30 ILE HG13 H 2.913 -3.444 6.214 1.00 . A A . 30 ILE HG13 1 1
10 16542 1 1 30 ILE HG21 H 4.864 -4.890 3.352 1.00 . A A . 30 ILE HG21 1 1
10 16543 1 1 30 ILE HG22 H 6.419 -4.652 4.154 1.00 . A A . 30 ILE HG22 1 1
10 16544 1 1 30 ILE HG23 H 5.475 -3.259 3.627 1.00 . A A . 30 ILE HG23 1 1
10 16545 1 1 30 ILE N N 3.716 -6.483 5.164 1.00 . A A . 30 ILE N 1 1
10 16546 1 1 30 ILE O O 3.047 -5.290 7.724 1.00 . A A . 30 ILE O 1 1
10 16547 1 1 31 ASP C C 5.094 -4.543 10.271 1.00 . A A . 31 ASP C 1 1
10 16548 1 1 31 ASP CA C 4.895 -5.940 9.698 1.00 . A A . 31 ASP CA 1 1
10 16549 1 1 31 ASP CB C 5.838 -6.941 10.372 1.00 . A A . 31 ASP CB 1 1
10 16550 1 1 31 ASP CG C 5.548 -7.125 11.849 1.00 . A A . 31 ASP CG 1 1
10 16551 1 1 31 ASP H H 6.016 -6.172 7.928 1.00 . A A . 31 ASP H 1 1
10 16552 1 1 31 ASP HA H 3.875 -6.245 9.867 1.00 . A A . 31 ASP HA 1 1
10 16553 1 1 31 ASP HB2 H 5.738 -7.900 9.887 1.00 . A A . 31 ASP HB2 1 1
10 16554 1 1 31 ASP HB3 H 6.856 -6.594 10.264 1.00 . A A . 31 ASP HB3 1 1
10 16555 1 1 31 ASP N N 5.131 -5.930 8.265 1.00 . A A . 31 ASP N 1 1
10 16556 1 1 31 ASP O O 5.728 -3.699 9.638 1.00 . A A . 31 ASP O 1 1
10 16557 1 1 31 ASP OD1 O 4.359 -7.100 12.232 1.00 . A A . 31 ASP OD1 1 1
10 16558 1 1 31 ASP OD2 O 6.510 -7.317 12.626 1.00 . A A . 31 ASP OD2 1 1
10 16559 1 1 32 ASN C C 3.626 -2.025 11.494 1.00 . A A . 32 ASN C 1 1
10 16560 1 1 32 ASN CA C 4.589 -3.018 12.141 1.00 . A A . 32 ASN CA 1 1
10 16561 1 1 32 ASN CB C 6.009 -2.433 12.162 1.00 . A A . 32 ASN CB 1 1
10 16562 1 1 32 ASN CG C 6.973 -3.255 12.997 1.00 . A A . 32 ASN CG 1 1
10 16563 1 1 32 ASN H H 4.101 -5.069 11.917 1.00 . A A . 32 ASN H 1 1
10 16564 1 1 32 ASN HA H 4.270 -3.179 13.162 1.00 . A A . 32 ASN HA 1 1
10 16565 1 1 32 ASN HB2 H 6.385 -2.392 11.153 1.00 . A A . 32 ASN HB2 1 1
10 16566 1 1 32 ASN HB3 H 5.973 -1.432 12.568 1.00 . A A . 32 ASN HB3 1 1
10 16567 1 1 32 ASN HD21 H 7.479 -4.331 11.407 1.00 . A A . 32 ASN HD21 1 1
10 16568 1 1 32 ASN HD22 H 8.254 -4.767 12.888 1.00 . A A . 32 ASN HD22 1 1
10 16569 1 1 32 ASN N N 4.549 -4.318 11.466 1.00 . A A . 32 ASN N 1 1
10 16570 1 1 32 ASN ND2 N 7.639 -4.210 12.367 1.00 . A A . 32 ASN ND2 1 1
10 16571 1 1 32 ASN O O 3.827 -0.815 11.573 1.00 . A A . 32 ASN O 1 1
10 16572 1 1 32 ASN OD1 O 7.124 -3.024 14.198 1.00 . A A . 32 ASN OD1 1 1
10 16573 1 1 33 TYR C C 0.143 -2.253 10.573 1.00 . A A . 33 TYR C 1 1
10 16574 1 1 33 TYR CA C 1.528 -1.672 10.301 1.00 . A A . 33 TYR CA 1 1
10 16575 1 1 33 TYR CB C 1.712 -1.483 8.788 1.00 . A A . 33 TYR CB 1 1
10 16576 1 1 33 TYR CD1 C 3.142 0.559 8.391 1.00 . A A . 33 TYR CD1 1 1
10 16577 1 1 33 TYR CD2 C 4.111 -1.585 8.023 1.00 . A A . 33 TYR CD2 1 1
10 16578 1 1 33 TYR CE1 C 4.329 1.164 8.029 1.00 . A A . 33 TYR CE1 1 1
10 16579 1 1 33 TYR CE2 C 5.302 -0.991 7.660 1.00 . A A . 33 TYR CE2 1 1
10 16580 1 1 33 TYR CG C 3.014 -0.824 8.393 1.00 . A A . 33 TYR CG 1 1
10 16581 1 1 33 TYR CZ C 5.407 0.385 7.665 1.00 . A A . 33 TYR CZ 1 1
10 16582 1 1 33 TYR H H 2.484 -3.511 10.772 1.00 . A A . 33 TYR H 1 1
10 16583 1 1 33 TYR HA H 1.601 -0.709 10.786 1.00 . A A . 33 TYR HA 1 1
10 16584 1 1 33 TYR HB2 H 1.671 -2.445 8.307 1.00 . A A . 33 TYR HB2 1 1
10 16585 1 1 33 TYR HB3 H 0.906 -0.870 8.413 1.00 . A A . 33 TYR HB3 1 1
10 16586 1 1 33 TYR HD1 H 2.295 1.165 8.675 1.00 . A A . 33 TYR HD1 1 1
10 16587 1 1 33 TYR HD2 H 4.025 -2.661 8.020 1.00 . A A . 33 TYR HD2 1 1
10 16588 1 1 33 TYR HE1 H 4.410 2.242 8.036 1.00 . A A . 33 TYR HE1 1 1
10 16589 1 1 33 TYR HE2 H 6.145 -1.602 7.374 1.00 . A A . 33 TYR HE2 1 1
10 16590 1 1 33 TYR HH H 6.933 0.560 6.510 1.00 . A A . 33 TYR HH 1 1
10 16591 1 1 33 TYR N N 2.569 -2.533 10.865 1.00 . A A . 33 TYR N 1 1
10 16592 1 1 33 TYR O O -0.030 -3.465 10.630 1.00 . A A . 33 TYR O 1 1
10 16593 1 1 33 TYR OH O 6.591 0.982 7.304 1.00 . A A . 33 TYR OH 1 1
10 16594 1 1 34 GLN C C -3.134 -1.224 9.910 1.00 . A A . 34 GLN C 1 1
10 16595 1 1 34 GLN CA C -2.214 -1.817 10.968 1.00 . A A . 34 GLN CA 1 1
10 16596 1 1 34 GLN CB C -2.675 -1.438 12.378 1.00 . A A . 34 GLN CB 1 1
10 16597 1 1 34 GLN CD C -2.159 -1.677 14.845 1.00 . A A . 34 GLN CD 1 1
10 16598 1 1 34 GLN CG C -2.013 -2.272 13.461 1.00 . A A . 34 GLN CG 1 1
10 16599 1 1 34 GLN H H -0.640 -0.422 10.707 1.00 . A A . 34 GLN H 1 1
10 16600 1 1 34 GLN HA H -2.234 -2.893 10.872 1.00 . A A . 34 GLN HA 1 1
10 16601 1 1 34 GLN HB2 H -2.440 -0.399 12.556 1.00 . A A . 34 GLN HB2 1 1
10 16602 1 1 34 GLN HB3 H -3.746 -1.576 12.447 1.00 . A A . 34 GLN HB3 1 1
10 16603 1 1 34 GLN HE21 H -3.870 -2.639 15.123 1.00 . A A . 34 GLN HE21 1 1
10 16604 1 1 34 GLN HE22 H -3.341 -1.650 16.437 1.00 . A A . 34 GLN HE22 1 1
10 16605 1 1 34 GLN HG2 H -2.460 -3.256 13.462 1.00 . A A . 34 GLN HG2 1 1
10 16606 1 1 34 GLN HG3 H -0.960 -2.359 13.232 1.00 . A A . 34 GLN HG3 1 1
10 16607 1 1 34 GLN N N -0.841 -1.384 10.744 1.00 . A A . 34 GLN N 1 1
10 16608 1 1 34 GLN NE2 N -3.233 -2.022 15.535 1.00 . A A . 34 GLN NE2 1 1
10 16609 1 1 34 GLN O O -2.823 -0.188 9.321 1.00 . A A . 34 GLN O 1 1
10 16610 1 1 34 GLN OE1 O -1.307 -0.910 15.289 1.00 . A A . 34 GLN OE1 1 1
10 16611 1 1 35 LEU C C -6.500 -1.065 9.048 1.00 . A A . 35 LEU C 1 1
10 16612 1 1 35 LEU CA C -5.128 -1.522 8.556 1.00 . A A . 35 LEU CA 1 1
10 16613 1 1 35 LEU CB C -5.269 -2.732 7.628 1.00 . A A . 35 LEU CB 1 1
10 16614 1 1 35 LEU CD1 C -5.340 -1.468 5.463 1.00 . A A . 35 LEU CD1 1 1
10 16615 1 1 35 LEU CD2 C -6.220 -3.799 5.579 1.00 . A A . 35 LEU CD2 1 1
10 16616 1 1 35 LEU CG C -6.048 -2.492 6.334 1.00 . A A . 35 LEU CG 1 1
10 16617 1 1 35 LEU H H -4.534 -2.607 10.274 1.00 . A A . 35 LEU H 1 1
10 16618 1 1 35 LEU HA H -4.660 -0.715 8.013 1.00 . A A . 35 LEU HA 1 1
10 16619 1 1 35 LEU HB2 H -4.279 -3.072 7.365 1.00 . A A . 35 LEU HB2 1 1
10 16620 1 1 35 LEU HB3 H -5.765 -3.519 8.175 1.00 . A A . 35 LEU HB3 1 1
10 16621 1 1 35 LEU HD11 H -5.902 -1.319 4.553 1.00 . A A . 35 LEU HD11 1 1
10 16622 1 1 35 LEU HD12 H -4.350 -1.824 5.221 1.00 . A A . 35 LEU HD12 1 1
10 16623 1 1 35 LEU HD13 H -5.265 -0.533 5.996 1.00 . A A . 35 LEU HD13 1 1
10 16624 1 1 35 LEU HD21 H -6.751 -3.614 4.658 1.00 . A A . 35 LEU HD21 1 1
10 16625 1 1 35 LEU HD22 H -6.781 -4.495 6.186 1.00 . A A . 35 LEU HD22 1 1
10 16626 1 1 35 LEU HD23 H -5.249 -4.217 5.358 1.00 . A A . 35 LEU HD23 1 1
10 16627 1 1 35 LEU HG H -7.029 -2.110 6.573 1.00 . A A . 35 LEU HG 1 1
10 16628 1 1 35 LEU N N -4.264 -1.878 9.673 1.00 . A A . 35 LEU N 1 1
10 16629 1 1 35 LEU O O -7.078 -1.676 9.939 1.00 . A A . 35 LEU O 1 1
10 16630 1 1 36 TYR C C -9.365 0.158 7.797 1.00 . A A . 36 TYR C 1 1
10 16631 1 1 36 TYR CA C -8.321 0.536 8.831 1.00 . A A . 36 TYR CA 1 1
10 16632 1 1 36 TYR CB C -8.293 2.059 8.952 1.00 . A A . 36 TYR CB 1 1
10 16633 1 1 36 TYR CD1 C -6.032 2.783 9.776 1.00 . A A . 36 TYR CD1 1 1
10 16634 1 1 36 TYR CD2 C -7.851 2.816 11.314 1.00 . A A . 36 TYR CD2 1 1
10 16635 1 1 36 TYR CE1 C -5.183 3.239 10.757 1.00 . A A . 36 TYR CE1 1 1
10 16636 1 1 36 TYR CE2 C -7.008 3.274 12.308 1.00 . A A . 36 TYR CE2 1 1
10 16637 1 1 36 TYR CG C -7.376 2.565 10.034 1.00 . A A . 36 TYR CG 1 1
10 16638 1 1 36 TYR CZ C -5.673 3.484 12.025 1.00 . A A . 36 TYR CZ 1 1
10 16639 1 1 36 TYR H H -6.468 0.498 7.803 1.00 . A A . 36 TYR H 1 1
10 16640 1 1 36 TYR HA H -8.603 0.114 9.783 1.00 . A A . 36 TYR HA 1 1
10 16641 1 1 36 TYR HB2 H -7.963 2.481 8.014 1.00 . A A . 36 TYR HB2 1 1
10 16642 1 1 36 TYR HB3 H -9.291 2.412 9.168 1.00 . A A . 36 TYR HB3 1 1
10 16643 1 1 36 TYR HD1 H -5.652 2.590 8.783 1.00 . A A . 36 TYR HD1 1 1
10 16644 1 1 36 TYR HD2 H -8.901 2.651 11.525 1.00 . A A . 36 TYR HD2 1 1
10 16645 1 1 36 TYR HE1 H -4.135 3.402 10.528 1.00 . A A . 36 TYR HE1 1 1
10 16646 1 1 36 TYR HE2 H -7.391 3.463 13.298 1.00 . A A . 36 TYR HE2 1 1
10 16647 1 1 36 TYR HH H -4.243 4.609 12.654 1.00 . A A . 36 TYR HH 1 1
10 16648 1 1 36 TYR N N -7.005 0.017 8.476 1.00 . A A . 36 TYR N 1 1
10 16649 1 1 36 TYR O O -9.082 0.091 6.598 1.00 . A A . 36 TYR O 1 1
10 16650 1 1 36 TYR OH O -4.829 3.937 13.013 1.00 . A A . 36 TYR OH 1 1
10 16651 1 1 37 SER C C -12.643 0.908 7.480 1.00 . A A . 37 SER C 1 1
10 16652 1 1 37 SER CA C -11.711 -0.298 7.405 1.00 . A A . 37 SER CA 1 1
10 16653 1 1 37 SER CB C -12.453 -1.566 7.819 1.00 . A A . 37 SER CB 1 1
10 16654 1 1 37 SER H H -10.704 -0.125 9.248 1.00 . A A . 37 SER H 1 1
10 16655 1 1 37 SER HA H -11.350 -0.406 6.394 1.00 . A A . 37 SER HA 1 1
10 16656 1 1 37 SER HB2 H -12.893 -1.423 8.795 1.00 . A A . 37 SER HB2 1 1
10 16657 1 1 37 SER HB3 H -13.229 -1.775 7.099 1.00 . A A . 37 SER HB3 1 1
10 16658 1 1 37 SER HG H -10.664 -2.358 7.780 1.00 . A A . 37 SER HG 1 1
10 16659 1 1 37 SER N N -10.573 -0.084 8.272 1.00 . A A . 37 SER N 1 1
10 16660 1 1 37 SER O O -13.319 1.124 8.492 1.00 . A A . 37 SER O 1 1
10 16661 1 1 37 SER OG O -11.569 -2.669 7.874 1.00 . A A . 37 SER OG 1 1
10 16662 1 1 38 LEU C C -14.496 2.772 5.201 1.00 . A A . 38 LEU C 1 1
10 16663 1 1 38 LEU CA C -13.504 2.889 6.358 1.00 . A A . 38 LEU CA 1 1
10 16664 1 1 38 LEU CB C -12.685 4.191 6.256 1.00 . A A . 38 LEU CB 1 1
10 16665 1 1 38 LEU CD1 C -11.214 5.661 4.880 1.00 . A A . 38 LEU CD1 1 1
10 16666 1 1 38 LEU CD2 C -10.299 3.538 5.793 1.00 . A A . 38 LEU CD2 1 1
10 16667 1 1 38 LEU CG C -11.542 4.222 5.237 1.00 . A A . 38 LEU CG 1 1
10 16668 1 1 38 LEU H H -12.028 1.530 5.681 1.00 . A A . 38 LEU H 1 1
10 16669 1 1 38 LEU HA H -14.070 2.916 7.277 1.00 . A A . 38 LEU HA 1 1
10 16670 1 1 38 LEU HB2 H -13.363 4.991 6.006 1.00 . A A . 38 LEU HB2 1 1
10 16671 1 1 38 LEU HB3 H -12.265 4.395 7.230 1.00 . A A . 38 LEU HB3 1 1
10 16672 1 1 38 LEU HD11 H -10.431 5.679 4.136 1.00 . A A . 38 LEU HD11 1 1
10 16673 1 1 38 LEU HD12 H -10.880 6.185 5.764 1.00 . A A . 38 LEU HD12 1 1
10 16674 1 1 38 LEU HD13 H -12.096 6.144 4.487 1.00 . A A . 38 LEU HD13 1 1
10 16675 1 1 38 LEU HD21 H -9.505 3.582 5.063 1.00 . A A . 38 LEU HD21 1 1
10 16676 1 1 38 LEU HD22 H -10.526 2.505 6.017 1.00 . A A . 38 LEU HD22 1 1
10 16677 1 1 38 LEU HD23 H -9.985 4.041 6.697 1.00 . A A . 38 LEU HD23 1 1
10 16678 1 1 38 LEU HG H -11.843 3.706 4.337 1.00 . A A . 38 LEU HG 1 1
10 16679 1 1 38 LEU N N -12.639 1.718 6.426 1.00 . A A . 38 LEU N 1 1
10 16680 1 1 38 LEU O O -15.072 3.767 4.749 1.00 . A A . 38 LEU O 1 1
10 16681 1 1 39 GLY C C -15.354 1.655 2.339 1.00 . A A . 39 GLY C 1 1
10 16682 1 1 39 GLY CA C -15.724 1.258 3.752 1.00 . A A . 39 GLY CA 1 1
10 16683 1 1 39 GLY H H -14.106 0.822 5.043 1.00 . A A . 39 GLY H 1 1
10 16684 1 1 39 GLY HA2 H -15.930 0.198 3.770 1.00 . A A . 39 GLY HA2 1 1
10 16685 1 1 39 GLY HA3 H -16.621 1.787 4.038 1.00 . A A . 39 GLY HA3 1 1
10 16686 1 1 39 GLY N N -14.684 1.545 4.727 1.00 . A A . 39 GLY N 1 1
10 16687 1 1 39 GLY O O -15.135 0.794 1.488 1.00 . A A . 39 GLY O 1 1
10 16688 1 1 40 HIS C C -13.732 2.898 0.199 1.00 . A A . 40 HIS C 1 1
10 16689 1 1 40 HIS CA C -14.990 3.526 0.782 1.00 . A A . 40 HIS CA 1 1
10 16690 1 1 40 HIS CB C -14.791 5.049 0.871 1.00 . A A . 40 HIS CB 1 1
10 16691 1 1 40 HIS CD2 C -16.985 6.385 0.534 1.00 . A A . 40 HIS CD2 1 1
10 16692 1 1 40 HIS CE1 C -17.434 6.800 2.634 1.00 . A A . 40 HIS CE1 1 1
10 16693 1 1 40 HIS CG C -16.011 5.814 1.278 1.00 . A A . 40 HIS CG 1 1
10 16694 1 1 40 HIS H H -15.456 3.579 2.850 1.00 . A A . 40 HIS H 1 1
10 16695 1 1 40 HIS HA H -15.823 3.315 0.131 1.00 . A A . 40 HIS HA 1 1
10 16696 1 1 40 HIS HB2 H -14.018 5.260 1.593 1.00 . A A . 40 HIS HB2 1 1
10 16697 1 1 40 HIS HB3 H -14.478 5.415 -0.097 1.00 . A A . 40 HIS HB3 1 1
10 16698 1 1 40 HIS HD1 H -15.806 5.815 3.378 1.00 . A A . 40 HIS HD1 1 1
10 16699 1 1 40 HIS HD2 H -17.058 6.372 -0.544 1.00 . A A . 40 HIS HD2 1 1
10 16700 1 1 40 HIS HE1 H -17.915 7.163 3.529 1.00 . A A . 40 HIS HE1 1 1
10 16701 1 1 40 HIS HE2 H -18.761 7.310 1.162 1.00 . A A . 40 HIS HE2 1 1
10 16702 1 1 40 HIS N N -15.292 2.966 2.104 1.00 . A A . 40 HIS N 1 1
10 16703 1 1 40 HIS ND1 N -16.321 6.094 2.591 1.00 . A A . 40 HIS ND1 1 1
10 16704 1 1 40 HIS NE2 N -17.858 6.990 1.400 1.00 . A A . 40 HIS NE2 1 1
10 16705 1 1 40 HIS O O -13.705 2.470 -0.955 1.00 . A A . 40 HIS O 1 1
10 16706 1 1 41 TYR C C -10.615 1.946 1.866 1.00 . A A . 41 TYR C 1 1
10 16707 1 1 41 TYR CA C -11.402 2.324 0.620 1.00 . A A . 41 TYR CA 1 1
10 16708 1 1 41 TYR CB C -10.637 3.363 -0.221 1.00 . A A . 41 TYR CB 1 1
10 16709 1 1 41 TYR CD1 C -10.047 5.228 1.391 1.00 . A A . 41 TYR CD1 1 1
10 16710 1 1 41 TYR CD2 C -11.597 5.694 -0.358 1.00 . A A . 41 TYR CD2 1 1
10 16711 1 1 41 TYR CE1 C -10.166 6.527 1.846 1.00 . A A . 41 TYR CE1 1 1
10 16712 1 1 41 TYR CE2 C -11.720 6.994 0.092 1.00 . A A . 41 TYR CE2 1 1
10 16713 1 1 41 TYR CG C -10.761 4.788 0.283 1.00 . A A . 41 TYR CG 1 1
10 16714 1 1 41 TYR CZ C -11.003 7.405 1.193 1.00 . A A . 41 TYR CZ 1 1
10 16715 1 1 41 TYR H H -12.809 3.162 1.938 1.00 . A A . 41 TYR H 1 1
10 16716 1 1 41 TYR HA H -11.567 1.437 0.026 1.00 . A A . 41 TYR HA 1 1
10 16717 1 1 41 TYR HB2 H -9.588 3.107 -0.224 1.00 . A A . 41 TYR HB2 1 1
10 16718 1 1 41 TYR HB3 H -11.009 3.336 -1.236 1.00 . A A . 41 TYR HB3 1 1
10 16719 1 1 41 TYR HD1 H -9.395 4.537 1.905 1.00 . A A . 41 TYR HD1 1 1
10 16720 1 1 41 TYR HD2 H -12.160 5.370 -1.219 1.00 . A A . 41 TYR HD2 1 1
10 16721 1 1 41 TYR HE1 H -9.604 6.850 2.708 1.00 . A A . 41 TYR HE1 1 1
10 16722 1 1 41 TYR HE2 H -12.376 7.682 -0.420 1.00 . A A . 41 TYR HE2 1 1
10 16723 1 1 41 TYR HH H -10.252 9.050 1.848 1.00 . A A . 41 TYR HH 1 1
10 16724 1 1 41 TYR N N -12.698 2.848 1.018 1.00 . A A . 41 TYR N 1 1
10 16725 1 1 41 TYR O O -11.017 2.304 2.973 1.00 . A A . 41 TYR O 1 1
10 16726 1 1 41 TYR OH O -11.126 8.700 1.643 1.00 . A A . 41 TYR OH 1 1
10 16727 1 1 42 PRO C C -7.637 1.895 3.159 1.00 . A A . 42 PRO C 1 1
10 16728 1 1 42 PRO CA C -8.676 0.819 2.848 1.00 . A A . 42 PRO CA 1 1
10 16729 1 1 42 PRO CB C -7.984 -0.471 2.378 1.00 . A A . 42 PRO CB 1 1
10 16730 1 1 42 PRO CD C -9.044 0.578 0.483 1.00 . A A . 42 PRO CD 1 1
10 16731 1 1 42 PRO CG C -8.440 -0.708 0.968 1.00 . A A . 42 PRO CG 1 1
10 16732 1 1 42 PRO HA H -9.259 0.617 3.734 1.00 . A A . 42 PRO HA 1 1
10 16733 1 1 42 PRO HB2 H -6.913 -0.340 2.423 1.00 . A A . 42 PRO HB2 1 1
10 16734 1 1 42 PRO HB3 H -8.274 -1.287 3.024 1.00 . A A . 42 PRO HB3 1 1
10 16735 1 1 42 PRO HD2 H -8.293 1.198 0.014 1.00 . A A . 42 PRO HD2 1 1
10 16736 1 1 42 PRO HD3 H -9.859 0.385 -0.197 1.00 . A A . 42 PRO HD3 1 1
10 16737 1 1 42 PRO HG2 H -7.597 -0.978 0.351 1.00 . A A . 42 PRO HG2 1 1
10 16738 1 1 42 PRO HG3 H -9.181 -1.496 0.951 1.00 . A A . 42 PRO HG3 1 1
10 16739 1 1 42 PRO N N -9.526 1.182 1.725 1.00 . A A . 42 PRO N 1 1
10 16740 1 1 42 PRO O O -7.328 2.742 2.319 1.00 . A A . 42 PRO O 1 1
10 16741 1 1 43 GLY C C -5.216 2.179 5.867 1.00 . A A . 43 GLY C 1 1
10 16742 1 1 43 GLY CA C -6.058 2.776 4.765 1.00 . A A . 43 GLY CA 1 1
10 16743 1 1 43 GLY H H -7.443 1.200 5.020 1.00 . A A . 43 GLY H 1 1
10 16744 1 1 43 GLY HA2 H -5.431 2.983 3.910 1.00 . A A . 43 GLY HA2 1 1
10 16745 1 1 43 GLY HA3 H -6.498 3.696 5.115 1.00 . A A . 43 GLY HA3 1 1
10 16746 1 1 43 GLY N N -7.111 1.860 4.373 1.00 . A A . 43 GLY N 1 1
10 16747 1 1 43 GLY O O -5.752 1.564 6.778 1.00 . A A . 43 GLY O 1 1
10 16748 1 1 44 ALA C C -2.141 2.717 7.459 1.00 . A A . 44 ALA C 1 1
10 16749 1 1 44 ALA CA C -3.023 1.694 6.762 1.00 . A A . 44 ALA CA 1 1
10 16750 1 1 44 ALA CB C -2.178 0.632 6.076 1.00 . A A . 44 ALA CB 1 1
10 16751 1 1 44 ALA H H -3.523 2.900 5.092 1.00 . A A . 44 ALA H 1 1
10 16752 1 1 44 ALA HA H -3.642 1.206 7.502 1.00 . A A . 44 ALA HA 1 1
10 16753 1 1 44 ALA HB1 H -1.570 0.125 6.811 1.00 . A A . 44 ALA HB1 1 1
10 16754 1 1 44 ALA HB2 H -1.538 1.101 5.341 1.00 . A A . 44 ALA HB2 1 1
10 16755 1 1 44 ALA HB3 H -2.824 -0.082 5.587 1.00 . A A . 44 ALA HB3 1 1
10 16756 1 1 44 ALA N N -3.905 2.335 5.795 1.00 . A A . 44 ALA N 1 1
10 16757 1 1 44 ALA O O -2.051 3.860 7.014 1.00 . A A . 44 ALA O 1 1
10 16758 1 1 45 VAL C C 0.461 2.335 10.016 1.00 . A A . 45 VAL C 1 1
10 16759 1 1 45 VAL CA C -0.604 3.170 9.321 1.00 . A A . 45 VAL CA 1 1
10 16760 1 1 45 VAL CB C -1.326 3.996 10.413 1.00 . A A . 45 VAL CB 1 1
10 16761 1 1 45 VAL CG1 C -2.356 4.934 9.817 1.00 . A A . 45 VAL CG1 1 1
10 16762 1 1 45 VAL CG2 C -1.955 3.076 11.454 1.00 . A A . 45 VAL CG2 1 1
10 16763 1 1 45 VAL H H -1.653 1.378 8.873 1.00 . A A . 45 VAL H 1 1
10 16764 1 1 45 VAL HA H -0.127 3.852 8.629 1.00 . A A . 45 VAL HA 1 1
10 16765 1 1 45 VAL HB H -0.583 4.599 10.915 1.00 . A A . 45 VAL HB 1 1
10 16766 1 1 45 VAL HG11 H -1.855 5.699 9.242 1.00 . A A . 45 VAL HG11 1 1
10 16767 1 1 45 VAL HG12 H -2.927 5.395 10.609 1.00 . A A . 45 VAL HG12 1 1
10 16768 1 1 45 VAL HG13 H -3.019 4.377 9.170 1.00 . A A . 45 VAL HG13 1 1
10 16769 1 1 45 VAL HG21 H -2.562 2.332 10.958 1.00 . A A . 45 VAL HG21 1 1
10 16770 1 1 45 VAL HG22 H -2.569 3.659 12.125 1.00 . A A . 45 VAL HG22 1 1
10 16771 1 1 45 VAL HG23 H -1.175 2.584 12.017 1.00 . A A . 45 VAL HG23 1 1
10 16772 1 1 45 VAL N N -1.511 2.304 8.562 1.00 . A A . 45 VAL N 1 1
10 16773 1 1 45 VAL O O 0.282 1.130 10.193 1.00 . A A . 45 VAL O 1 1
10 16774 1 1 46 PRO C C 2.056 1.980 12.631 1.00 . A A . 46 PRO C 1 1
10 16775 1 1 46 PRO CA C 2.591 2.291 11.232 1.00 . A A . 46 PRO CA 1 1
10 16776 1 1 46 PRO CB C 3.745 3.297 11.297 1.00 . A A . 46 PRO CB 1 1
10 16777 1 1 46 PRO CD C 1.967 4.336 10.063 1.00 . A A . 46 PRO CD 1 1
10 16778 1 1 46 PRO CG C 3.134 4.616 10.969 1.00 . A A . 46 PRO CG 1 1
10 16779 1 1 46 PRO HA H 2.931 1.375 10.768 1.00 . A A . 46 PRO HA 1 1
10 16780 1 1 46 PRO HB2 H 4.166 3.295 12.291 1.00 . A A . 46 PRO HB2 1 1
10 16781 1 1 46 PRO HB3 H 4.506 3.024 10.580 1.00 . A A . 46 PRO HB3 1 1
10 16782 1 1 46 PRO HD2 H 1.161 5.022 10.268 1.00 . A A . 46 PRO HD2 1 1
10 16783 1 1 46 PRO HD3 H 2.269 4.405 9.028 1.00 . A A . 46 PRO HD3 1 1
10 16784 1 1 46 PRO HG2 H 2.798 5.096 11.876 1.00 . A A . 46 PRO HG2 1 1
10 16785 1 1 46 PRO HG3 H 3.859 5.238 10.464 1.00 . A A . 46 PRO HG3 1 1
10 16786 1 1 46 PRO N N 1.582 2.957 10.409 1.00 . A A . 46 PRO N 1 1
10 16787 1 1 46 PRO O O 1.514 2.854 13.311 1.00 . A A . 46 PRO O 1 1
10 16788 1 1 47 GLY C C 2.287 -1.049 14.712 1.00 . A A . 47 GLY C 1 1
10 16789 1 1 47 GLY CA C 1.717 0.302 14.335 1.00 . A A . 47 GLY CA 1 1
10 16790 1 1 47 GLY H H 2.688 0.095 12.468 1.00 . A A . 47 GLY H 1 1
10 16791 1 1 47 GLY HA2 H 1.998 1.028 15.083 1.00 . A A . 47 GLY HA2 1 1
10 16792 1 1 47 GLY HA3 H 0.640 0.231 14.296 1.00 . A A . 47 GLY HA3 1 1
10 16793 1 1 47 GLY N N 2.211 0.735 13.045 1.00 . A A . 47 GLY N 1 1
10 16794 1 1 47 GLY O O 3.504 -1.207 14.797 1.00 . A A . 47 GLY O 1 1
10 16795 1 1 48 ASN C C 0.961 -4.413 14.563 1.00 . A A . 48 ASN C 1 1
10 16796 1 1 48 ASN CA C 1.866 -3.384 15.226 1.00 . A A . 48 ASN CA 1 1
10 16797 1 1 48 ASN CB C 1.927 -3.617 16.739 1.00 . A A . 48 ASN CB 1 1
10 16798 1 1 48 ASN CG C 2.488 -4.986 17.091 1.00 . A A . 48 ASN CG 1 1
10 16799 1 1 48 ASN H H 0.457 -1.845 14.857 1.00 . A A . 48 ASN H 1 1
10 16800 1 1 48 ASN HA H 2.861 -3.496 14.820 1.00 . A A . 48 ASN HA 1 1
10 16801 1 1 48 ASN HB2 H 2.558 -2.864 17.188 1.00 . A A . 48 ASN HB2 1 1
10 16802 1 1 48 ASN HB3 H 0.931 -3.539 17.150 1.00 . A A . 48 ASN HB3 1 1
10 16803 1 1 48 ASN HD21 H 4.347 -4.297 16.897 1.00 . A A . 48 ASN HD21 1 1
10 16804 1 1 48 ASN HD22 H 4.201 -5.975 17.327 1.00 . A A . 48 ASN HD22 1 1
10 16805 1 1 48 ASN N N 1.420 -2.031 14.918 1.00 . A A . 48 ASN N 1 1
10 16806 1 1 48 ASN ND2 N 3.808 -5.098 17.111 1.00 . A A . 48 ASN ND2 1 1
10 16807 1 1 48 ASN O O -0.081 -4.797 15.098 1.00 . A A . 48 ASN O 1 1
10 16808 1 1 48 ASN OD1 O 1.743 -5.937 17.332 1.00 . A A . 48 ASN OD1 1 1
10 16809 1 1 49 GLY C C 1.298 -6.087 11.293 1.00 . A A . 49 GLY C 1 1
10 16810 1 1 49 GLY CA C 0.642 -5.836 12.630 1.00 . A A . 49 GLY CA 1 1
10 16811 1 1 49 GLY H H 2.134 -4.386 12.958 1.00 . A A . 49 GLY H 1 1
10 16812 1 1 49 GLY HA2 H 0.643 -6.751 13.203 1.00 . A A . 49 GLY HA2 1 1
10 16813 1 1 49 GLY HA3 H -0.376 -5.517 12.469 1.00 . A A . 49 GLY HA3 1 1
10 16814 1 1 49 GLY N N 1.352 -4.811 13.365 1.00 . A A . 49 GLY N 1 1
10 16815 1 1 49 GLY O O 2.109 -5.282 10.847 1.00 . A A . 49 GLY O 1 1
10 16816 1 1 50 THR C C 0.495 -7.435 8.260 1.00 . A A . 50 THR C 1 1
10 16817 1 1 50 THR CA C 1.547 -7.517 9.365 1.00 . A A . 50 THR CA 1 1
10 16818 1 1 50 THR CB C 2.169 -8.923 9.404 1.00 . A A . 50 THR CB 1 1
10 16819 1 1 50 THR CG2 C 2.993 -9.189 8.154 1.00 . A A . 50 THR CG2 1 1
10 16820 1 1 50 THR H H 0.284 -7.781 11.032 1.00 . A A . 50 THR H 1 1
10 16821 1 1 50 THR HA H 2.331 -6.803 9.159 1.00 . A A . 50 THR HA 1 1
10 16822 1 1 50 THR HB H 1.376 -9.655 9.462 1.00 . A A . 50 THR HB 1 1
10 16823 1 1 50 THR HG1 H 3.125 -8.170 10.968 1.00 . A A . 50 THR HG1 1 1
10 16824 1 1 50 THR HG21 H 3.790 -8.464 8.089 1.00 . A A . 50 THR HG21 1 1
10 16825 1 1 50 THR HG22 H 2.359 -9.107 7.283 1.00 . A A . 50 THR HG22 1 1
10 16826 1 1 50 THR HG23 H 3.412 -10.183 8.203 1.00 . A A . 50 THR HG23 1 1
10 16827 1 1 50 THR N N 0.960 -7.185 10.649 1.00 . A A . 50 THR N 1 1
10 16828 1 1 50 THR O O -0.355 -8.316 8.124 1.00 . A A . 50 THR O 1 1
10 16829 1 1 50 THR OG1 O 3.008 -9.042 10.561 1.00 . A A . 50 THR OG1 1 1
10 16830 1 1 51 VAL C C -0.243 -6.937 5.219 1.00 . A A . 51 VAL C 1 1
10 16831 1 1 51 VAL CA C -0.458 -6.105 6.469 1.00 . A A . 51 VAL CA 1 1
10 16832 1 1 51 VAL CB C -0.491 -4.610 6.081 1.00 . A A . 51 VAL CB 1 1
10 16833 1 1 51 VAL CG1 C -1.577 -4.339 5.047 1.00 . A A . 51 VAL CG1 1 1
10 16834 1 1 51 VAL CG2 C -0.706 -3.744 7.313 1.00 . A A . 51 VAL CG2 1 1
10 16835 1 1 51 VAL H H 1.361 -5.790 7.508 1.00 . A A . 51 VAL H 1 1
10 16836 1 1 51 VAL HA H -1.414 -6.365 6.902 1.00 . A A . 51 VAL HA 1 1
10 16837 1 1 51 VAL HB H 0.466 -4.351 5.646 1.00 . A A . 51 VAL HB 1 1
10 16838 1 1 51 VAL HG11 H -2.541 -4.578 5.469 1.00 . A A . 51 VAL HG11 1 1
10 16839 1 1 51 VAL HG12 H -1.407 -4.952 4.173 1.00 . A A . 51 VAL HG12 1 1
10 16840 1 1 51 VAL HG13 H -1.556 -3.296 4.766 1.00 . A A . 51 VAL HG13 1 1
10 16841 1 1 51 VAL HG21 H 0.098 -3.907 8.017 1.00 . A A . 51 VAL HG21 1 1
10 16842 1 1 51 VAL HG22 H -1.647 -4.004 7.774 1.00 . A A . 51 VAL HG22 1 1
10 16843 1 1 51 VAL HG23 H -0.724 -2.703 7.023 1.00 . A A . 51 VAL HG23 1 1
10 16844 1 1 51 VAL N N 0.575 -6.385 7.451 1.00 . A A . 51 VAL N 1 1
10 16845 1 1 51 VAL O O 0.781 -6.816 4.548 1.00 . A A . 51 VAL O 1 1
10 16846 1 1 52 HIS C C -1.407 -7.844 2.505 1.00 . A A . 52 HIS C 1 1
10 16847 1 1 52 HIS CA C -1.151 -8.653 3.764 1.00 . A A . 52 HIS CA 1 1
10 16848 1 1 52 HIS CB C -2.171 -9.786 3.873 1.00 . A A . 52 HIS CB 1 1
10 16849 1 1 52 HIS CD2 C -2.302 -10.725 6.289 1.00 . A A . 52 HIS CD2 1 1
10 16850 1 1 52 HIS CE1 C -1.142 -12.553 5.987 1.00 . A A . 52 HIS CE1 1 1
10 16851 1 1 52 HIS CG C -1.909 -10.746 4.995 1.00 . A A . 52 HIS CG 1 1
10 16852 1 1 52 HIS H H -2.003 -7.832 5.510 1.00 . A A . 52 HIS H 1 1
10 16853 1 1 52 HIS HA H -0.157 -9.073 3.714 1.00 . A A . 52 HIS HA 1 1
10 16854 1 1 52 HIS HB2 H -3.153 -9.364 4.027 1.00 . A A . 52 HIS HB2 1 1
10 16855 1 1 52 HIS HB3 H -2.170 -10.344 2.952 1.00 . A A . 52 HIS HB3 1 1
10 16856 1 1 52 HIS HD1 H -0.762 -12.220 3.999 1.00 . A A . 52 HIS HD1 1 1
10 16857 1 1 52 HIS HD2 H -2.889 -9.953 6.765 1.00 . A A . 52 HIS HD2 1 1
10 16858 1 1 52 HIS HE1 H -0.639 -13.493 6.162 1.00 . A A . 52 HIS HE1 1 1
10 16859 1 1 52 HIS HE2 H -2.203 -12.262 7.708 1.00 . A A . 52 HIS HE2 1 1
10 16860 1 1 52 HIS N N -1.213 -7.792 4.928 1.00 . A A . 52 HIS N 1 1
10 16861 1 1 52 HIS ND1 N -1.183 -11.905 4.839 1.00 . A A . 52 HIS ND1 1 1
10 16862 1 1 52 HIS NE2 N -1.818 -11.863 6.889 1.00 . A A . 52 HIS NE2 1 1
10 16863 1 1 52 HIS O O -2.550 -7.507 2.190 1.00 . A A . 52 HIS O 1 1
10 16864 1 1 53 GLY C C 0.363 -7.359 -0.528 1.00 . A A . 53 GLY C 1 1
10 16865 1 1 53 GLY CA C -0.465 -6.758 0.583 1.00 . A A . 53 GLY CA 1 1
10 16866 1 1 53 GLY H H 0.551 -7.764 2.133 1.00 . A A . 53 GLY H 1 1
10 16867 1 1 53 GLY HA2 H -1.504 -6.750 0.286 1.00 . A A . 53 GLY HA2 1 1
10 16868 1 1 53 GLY HA3 H -0.138 -5.742 0.754 1.00 . A A . 53 GLY HA3 1 1
10 16869 1 1 53 GLY N N -0.338 -7.505 1.810 1.00 . A A . 53 GLY N 1 1
10 16870 1 1 53 GLY O O 1.221 -8.213 -0.281 1.00 . A A . 53 GLY O 1 1
10 16871 1 1 54 GLU C C 1.427 -6.207 -3.659 1.00 . A A . 54 GLU C 1 1
10 16872 1 1 54 GLU CA C 0.859 -7.400 -2.898 1.00 . A A . 54 GLU CA 1 1
10 16873 1 1 54 GLU CB C -0.013 -8.261 -3.822 1.00 . A A . 54 GLU CB 1 1
10 16874 1 1 54 GLU CD C -1.262 -10.446 -4.143 1.00 . A A . 54 GLU CD 1 1
10 16875 1 1 54 GLU CG C -0.491 -9.559 -3.181 1.00 . A A . 54 GLU CG 1 1
10 16876 1 1 54 GLU H H -0.631 -6.295 -1.889 1.00 . A A . 54 GLU H 1 1
10 16877 1 1 54 GLU HA H 1.680 -7.996 -2.531 1.00 . A A . 54 GLU HA 1 1
10 16878 1 1 54 GLU HB2 H -0.882 -7.690 -4.113 1.00 . A A . 54 GLU HB2 1 1
10 16879 1 1 54 GLU HB3 H 0.556 -8.511 -4.707 1.00 . A A . 54 GLU HB3 1 1
10 16880 1 1 54 GLU HG2 H 0.370 -10.106 -2.827 1.00 . A A . 54 GLU HG2 1 1
10 16881 1 1 54 GLU HG3 H -1.131 -9.317 -2.344 1.00 . A A . 54 GLU HG3 1 1
10 16882 1 1 54 GLU N N 0.100 -6.937 -1.751 1.00 . A A . 54 GLU N 1 1
10 16883 1 1 54 GLU O O 0.741 -5.201 -3.853 1.00 . A A . 54 GLU O 1 1
10 16884 1 1 54 GLU OE1 O -0.666 -10.911 -5.140 1.00 . A A . 54 GLU OE1 1 1
10 16885 1 1 54 GLU OE2 O -2.461 -10.703 -3.900 1.00 . A A . 54 GLU OE2 1 1
10 16886 1 1 55 VAL C C 3.051 -5.424 -6.301 1.00 . A A . 55 VAL C 1 1
10 16887 1 1 55 VAL CA C 3.332 -5.244 -4.815 1.00 . A A . 55 VAL CA 1 1
10 16888 1 1 55 VAL CB C 4.860 -5.211 -4.568 1.00 . A A . 55 VAL CB 1 1
10 16889 1 1 55 VAL CG1 C 5.501 -4.026 -5.277 1.00 . A A . 55 VAL CG1 1 1
10 16890 1 1 55 VAL CG2 C 5.160 -5.165 -3.078 1.00 . A A . 55 VAL CG2 1 1
10 16891 1 1 55 VAL H H 3.195 -7.129 -3.853 1.00 . A A . 55 VAL H 1 1
10 16892 1 1 55 VAL HA H 2.911 -4.303 -4.490 1.00 . A A . 55 VAL HA 1 1
10 16893 1 1 55 VAL HB H 5.289 -6.117 -4.971 1.00 . A A . 55 VAL HB 1 1
10 16894 1 1 55 VAL HG11 H 6.561 -4.005 -5.056 1.00 . A A . 55 VAL HG11 1 1
10 16895 1 1 55 VAL HG12 H 5.044 -3.110 -4.930 1.00 . A A . 55 VAL HG12 1 1
10 16896 1 1 55 VAL HG13 H 5.355 -4.121 -6.342 1.00 . A A . 55 VAL HG13 1 1
10 16897 1 1 55 VAL HG21 H 6.229 -5.117 -2.927 1.00 . A A . 55 VAL HG21 1 1
10 16898 1 1 55 VAL HG22 H 4.769 -6.053 -2.603 1.00 . A A . 55 VAL HG22 1 1
10 16899 1 1 55 VAL HG23 H 4.697 -4.290 -2.645 1.00 . A A . 55 VAL HG23 1 1
10 16900 1 1 55 VAL N N 2.687 -6.310 -4.060 1.00 . A A . 55 VAL N 1 1
10 16901 1 1 55 VAL O O 3.393 -6.454 -6.889 1.00 . A A . 55 VAL O 1 1
10 16902 1 1 56 TYR C C 2.580 -3.433 -9.157 1.00 . A A . 56 TYR C 1 1
10 16903 1 1 56 TYR CA C 2.000 -4.536 -8.291 1.00 . A A . 56 TYR CA 1 1
10 16904 1 1 56 TYR CB C 0.477 -4.506 -8.415 1.00 . A A . 56 TYR CB 1 1
10 16905 1 1 56 TYR CD1 C -0.083 -6.918 -8.858 1.00 . A A . 56 TYR CD1 1 1
10 16906 1 1 56 TYR CD2 C -0.958 -5.908 -6.892 1.00 . A A . 56 TYR CD2 1 1
10 16907 1 1 56 TYR CE1 C -0.706 -8.105 -8.532 1.00 . A A . 56 TYR CE1 1 1
10 16908 1 1 56 TYR CE2 C -1.584 -7.090 -6.557 1.00 . A A . 56 TYR CE2 1 1
10 16909 1 1 56 TYR CG C -0.198 -5.802 -8.044 1.00 . A A . 56 TYR CG 1 1
10 16910 1 1 56 TYR CZ C -1.457 -8.186 -7.381 1.00 . A A . 56 TYR CZ 1 1
10 16911 1 1 56 TYR H H 2.214 -3.607 -6.399 1.00 . A A . 56 TYR H 1 1
10 16912 1 1 56 TYR HA H 2.359 -5.485 -8.662 1.00 . A A . 56 TYR HA 1 1
10 16913 1 1 56 TYR HB2 H 0.087 -3.735 -7.769 1.00 . A A . 56 TYR HB2 1 1
10 16914 1 1 56 TYR HB3 H 0.214 -4.275 -9.437 1.00 . A A . 56 TYR HB3 1 1
10 16915 1 1 56 TYR HD1 H 0.508 -6.851 -9.758 1.00 . A A . 56 TYR HD1 1 1
10 16916 1 1 56 TYR HD2 H -1.055 -5.048 -6.246 1.00 . A A . 56 TYR HD2 1 1
10 16917 1 1 56 TYR HE1 H -0.604 -8.962 -9.180 1.00 . A A . 56 TYR HE1 1 1
10 16918 1 1 56 TYR HE2 H -2.172 -7.152 -5.655 1.00 . A A . 56 TYR HE2 1 1
10 16919 1 1 56 TYR HH H -1.409 -10.015 -6.774 1.00 . A A . 56 TYR HH 1 1
10 16920 1 1 56 TYR N N 2.410 -4.431 -6.902 1.00 . A A . 56 TYR N 1 1
10 16921 1 1 56 TYR O O 2.984 -2.372 -8.677 1.00 . A A . 56 TYR O 1 1
10 16922 1 1 56 TYR OH O -2.077 -9.367 -7.045 1.00 . A A . 56 TYR OH 1 1
10 16923 1 1 57 ARG C C 1.849 -2.375 -12.334 1.00 . A A . 57 ARG C 1 1
10 16924 1 1 57 ARG CA C 3.037 -2.774 -11.461 1.00 . A A . 57 ARG CA 1 1
10 16925 1 1 57 ARG CB C 4.143 -3.434 -12.299 1.00 . A A . 57 ARG CB 1 1
10 16926 1 1 57 ARG CD C 3.837 -2.622 -14.675 1.00 . A A . 57 ARG CD 1 1
10 16927 1 1 57 ARG CG C 4.719 -2.587 -13.435 1.00 . A A . 57 ARG CG 1 1
10 16928 1 1 57 ARG CZ C 3.934 -1.590 -16.913 1.00 . A A . 57 ARG CZ 1 1
10 16929 1 1 57 ARG H H 2.318 -4.608 -10.735 1.00 . A A . 57 ARG H 1 1
10 16930 1 1 57 ARG HA H 3.432 -1.897 -10.970 1.00 . A A . 57 ARG HA 1 1
10 16931 1 1 57 ARG HB2 H 4.955 -3.698 -11.640 1.00 . A A . 57 ARG HB2 1 1
10 16932 1 1 57 ARG HB3 H 3.739 -4.340 -12.727 1.00 . A A . 57 ARG HB3 1 1
10 16933 1 1 57 ARG HD2 H 3.497 -3.636 -14.829 1.00 . A A . 57 ARG HD2 1 1
10 16934 1 1 57 ARG HD3 H 2.982 -1.981 -14.508 1.00 . A A . 57 ARG HD3 1 1
10 16935 1 1 57 ARG HE H 5.502 -2.362 -15.932 1.00 . A A . 57 ARG HE 1 1
10 16936 1 1 57 ARG HG2 H 4.804 -1.565 -13.098 1.00 . A A . 57 ARG HG2 1 1
10 16937 1 1 57 ARG HG3 H 5.699 -2.966 -13.690 1.00 . A A . 57 ARG HG3 1 1
10 16938 1 1 57 ARG HH11 H 2.122 -1.472 -16.017 1.00 . A A . 57 ARG HH11 1 1
10 16939 1 1 57 ARG HH12 H 2.187 -0.830 -17.634 1.00 . A A . 57 ARG HH12 1 1
10 16940 1 1 57 ARG HH21 H 5.603 -1.556 -18.067 1.00 . A A . 57 ARG HH21 1 1
10 16941 1 1 57 ARG HH22 H 4.174 -0.883 -18.801 1.00 . A A . 57 ARG HH22 1 1
10 16942 1 1 57 ARG N N 2.600 -3.714 -10.449 1.00 . A A . 57 ARG N 1 1
10 16943 1 1 57 ARG NE N 4.536 -2.174 -15.877 1.00 . A A . 57 ARG NE 1 1
10 16944 1 1 57 ARG NH1 N 2.644 -1.274 -16.845 1.00 . A A . 57 ARG NH1 1 1
10 16945 1 1 57 ARG NH2 N 4.623 -1.318 -18.013 1.00 . A A . 57 ARG NH2 1 1
10 16946 1 1 57 ARG O O 1.272 -3.211 -13.034 1.00 . A A . 57 ARG O 1 1
10 16947 1 1 58 ILE C C 1.002 0.565 -13.976 1.00 . A A . 58 ILE C 1 1
10 16948 1 1 58 ILE CA C 0.433 -0.571 -13.139 1.00 . A A . 58 ILE CA 1 1
10 16949 1 1 58 ILE CB C -0.820 -0.085 -12.360 1.00 . A A . 58 ILE CB 1 1
10 16950 1 1 58 ILE CD1 C 0.004 2.082 -11.277 1.00 . A A . 58 ILE CD1 1 1
10 16951 1 1 58 ILE CG1 C -0.447 0.654 -11.067 1.00 . A A . 58 ILE CG1 1 1
10 16952 1 1 58 ILE CG2 C -1.739 -1.253 -12.051 1.00 . A A . 58 ILE CG2 1 1
10 16953 1 1 58 ILE H H 1.886 -0.521 -11.599 1.00 . A A . 58 ILE H 1 1
10 16954 1 1 58 ILE HA H 0.126 -1.364 -13.806 1.00 . A A . 58 ILE HA 1 1
10 16955 1 1 58 ILE HB H -1.361 0.592 -13.004 1.00 . A A . 58 ILE HB 1 1
10 16956 1 1 58 ILE HD11 H 0.852 2.098 -11.943 1.00 . A A . 58 ILE HD11 1 1
10 16957 1 1 58 ILE HD12 H 0.283 2.514 -10.328 1.00 . A A . 58 ILE HD12 1 1
10 16958 1 1 58 ILE HD13 H -0.805 2.654 -11.709 1.00 . A A . 58 ILE HD13 1 1
10 16959 1 1 58 ILE HG12 H -1.309 0.677 -10.417 1.00 . A A . 58 ILE HG12 1 1
10 16960 1 1 58 ILE HG13 H 0.355 0.121 -10.575 1.00 . A A . 58 ILE HG13 1 1
10 16961 1 1 58 ILE HG21 H -1.210 -1.979 -11.453 1.00 . A A . 58 ILE HG21 1 1
10 16962 1 1 58 ILE HG22 H -2.060 -1.711 -12.976 1.00 . A A . 58 ILE HG22 1 1
10 16963 1 1 58 ILE HG23 H -2.600 -0.895 -11.509 1.00 . A A . 58 ILE HG23 1 1
10 16964 1 1 58 ILE N N 1.465 -1.111 -12.261 1.00 . A A . 58 ILE N 1 1
10 16965 1 1 58 ILE O O 2.180 0.896 -13.841 1.00 . A A . 58 ILE O 1 1
10 16966 1 1 59 ASP C C 1.111 3.428 -14.815 1.00 . A A . 59 ASP C 1 1
10 16967 1 1 59 ASP CA C 0.600 2.269 -15.682 1.00 . A A . 59 ASP CA 1 1
10 16968 1 1 59 ASP CB C -0.556 2.735 -16.562 1.00 . A A . 59 ASP CB 1 1
10 16969 1 1 59 ASP CG C -0.202 3.979 -17.339 1.00 . A A . 59 ASP CG 1 1
10 16970 1 1 59 ASP H H -0.712 0.751 -14.988 1.00 . A A . 59 ASP H 1 1
10 16971 1 1 59 ASP HA H 1.406 1.940 -16.321 1.00 . A A . 59 ASP HA 1 1
10 16972 1 1 59 ASP HB2 H -0.808 1.954 -17.264 1.00 . A A . 59 ASP HB2 1 1
10 16973 1 1 59 ASP HB3 H -1.414 2.950 -15.941 1.00 . A A . 59 ASP HB3 1 1
10 16974 1 1 59 ASP N N 0.192 1.119 -14.869 1.00 . A A . 59 ASP N 1 1
10 16975 1 1 59 ASP O O 0.481 3.804 -13.825 1.00 . A A . 59 ASP O 1 1
10 16976 1 1 59 ASP OD1 O 0.654 3.897 -18.244 1.00 . A A . 59 ASP OD1 1 1
10 16977 1 1 59 ASP OD2 O -0.756 5.044 -17.027 1.00 . A A . 59 ASP OD2 1 1
10 16978 1 1 60 ASN C C 2.057 6.346 -14.498 1.00 . A A . 60 ASN C 1 1
10 16979 1 1 60 ASN CA C 2.884 5.063 -14.416 1.00 . A A . 60 ASN CA 1 1
10 16980 1 1 60 ASN CB C 4.318 5.323 -14.897 1.00 . A A . 60 ASN CB 1 1
10 16981 1 1 60 ASN CG C 5.254 4.164 -14.599 1.00 . A A . 60 ASN CG 1 1
10 16982 1 1 60 ASN H H 2.730 3.633 -15.970 1.00 . A A . 60 ASN H 1 1
10 16983 1 1 60 ASN HA H 2.920 4.753 -13.380 1.00 . A A . 60 ASN HA 1 1
10 16984 1 1 60 ASN HB2 H 4.311 5.487 -15.963 1.00 . A A . 60 ASN HB2 1 1
10 16985 1 1 60 ASN HB3 H 4.700 6.205 -14.403 1.00 . A A . 60 ASN HB3 1 1
10 16986 1 1 60 ASN HD21 H 6.789 5.411 -14.386 1.00 . A A . 60 ASN HD21 1 1
10 16987 1 1 60 ASN HD22 H 7.142 3.725 -14.168 1.00 . A A . 60 ASN HD22 1 1
10 16988 1 1 60 ASN N N 2.270 3.971 -15.173 1.00 . A A . 60 ASN N 1 1
10 16989 1 1 60 ASN ND2 N 6.519 4.462 -14.360 1.00 . A A . 60 ASN ND2 1 1
10 16990 1 1 60 ASN O O 1.888 7.038 -13.494 1.00 . A A . 60 ASN O 1 1
10 16991 1 1 60 ASN OD1 O 4.839 3.005 -14.567 1.00 . A A . 60 ASN OD1 1 1
10 16992 1 1 61 ALA C C -0.528 7.812 -15.033 1.00 . A A . 61 ALA C 1 1
10 16993 1 1 61 ALA CA C 0.735 7.856 -15.885 1.00 . A A . 61 ALA CA 1 1
10 16994 1 1 61 ALA CB C 0.383 8.029 -17.357 1.00 . A A . 61 ALA CB 1 1
10 16995 1 1 61 ALA H H 1.700 6.054 -16.448 1.00 . A A . 61 ALA H 1 1
10 16996 1 1 61 ALA HA H 1.331 8.705 -15.582 1.00 . A A . 61 ALA HA 1 1
10 16997 1 1 61 ALA HB1 H -0.241 7.208 -17.677 1.00 . A A . 61 ALA HB1 1 1
10 16998 1 1 61 ALA HB2 H 1.289 8.042 -17.946 1.00 . A A . 61 ALA HB2 1 1
10 16999 1 1 61 ALA HB3 H -0.147 8.959 -17.495 1.00 . A A . 61 ALA HB3 1 1
10 17000 1 1 61 ALA N N 1.538 6.652 -15.685 1.00 . A A . 61 ALA N 1 1
10 17001 1 1 61 ALA O O -0.903 8.807 -14.420 1.00 . A A . 61 ALA O 1 1
10 17002 1 1 62 THR C C -2.013 6.754 -12.693 1.00 . A A . 62 THR C 1 1
10 17003 1 1 62 THR CA C -2.340 6.425 -14.147 1.00 . A A . 62 THR CA 1 1
10 17004 1 1 62 THR CB C -2.823 4.957 -14.245 1.00 . A A . 62 THR CB 1 1
10 17005 1 1 62 THR CG2 C -4.128 4.749 -13.487 1.00 . A A . 62 THR CG2 1 1
10 17006 1 1 62 THR H H -0.866 5.918 -15.588 1.00 . A A . 62 THR H 1 1
10 17007 1 1 62 THR HA H -3.134 7.075 -14.485 1.00 . A A . 62 THR HA 1 1
10 17008 1 1 62 THR HB H -2.066 4.312 -13.814 1.00 . A A . 62 THR HB 1 1
10 17009 1 1 62 THR HG1 H -2.254 4.891 -16.141 1.00 . A A . 62 THR HG1 1 1
10 17010 1 1 62 THR HG21 H -4.881 5.416 -13.881 1.00 . A A . 62 THR HG21 1 1
10 17011 1 1 62 THR HG22 H -3.976 4.956 -12.438 1.00 . A A . 62 THR HG22 1 1
10 17012 1 1 62 THR HG23 H -4.456 3.726 -13.609 1.00 . A A . 62 THR HG23 1 1
10 17013 1 1 62 THR N N -1.173 6.648 -14.997 1.00 . A A . 62 THR N 1 1
10 17014 1 1 62 THR O O -2.811 7.365 -11.981 1.00 . A A . 62 THR O 1 1
10 17015 1 1 62 THR OG1 O -3.016 4.598 -15.618 1.00 . A A . 62 THR OG1 1 1
10 17016 1 1 63 LEU C C -0.169 8.063 -10.674 1.00 . A A . 63 LEU C 1 1
10 17017 1 1 63 LEU CA C -0.356 6.576 -10.917 1.00 . A A . 63 LEU CA 1 1
10 17018 1 1 63 LEU CB C 0.953 5.803 -10.676 1.00 . A A . 63 LEU CB 1 1
10 17019 1 1 63 LEU CD1 C 2.135 6.941 -8.753 1.00 . A A . 63 LEU CD1 1 1
10 17020 1 1 63 LEU CD2 C 0.235 5.389 -8.306 1.00 . A A . 63 LEU CD2 1 1
10 17021 1 1 63 LEU CG C 1.417 5.683 -9.214 1.00 . A A . 63 LEU CG 1 1
10 17022 1 1 63 LEU H H -0.209 5.964 -12.927 1.00 . A A . 63 LEU H 1 1
10 17023 1 1 63 LEU HA H -1.116 6.204 -10.246 1.00 . A A . 63 LEU HA 1 1
10 17024 1 1 63 LEU HB2 H 0.831 4.806 -11.072 1.00 . A A . 63 LEU HB2 1 1
10 17025 1 1 63 LEU HB3 H 1.736 6.295 -11.234 1.00 . A A . 63 LEU HB3 1 1
10 17026 1 1 63 LEU HD11 H 1.476 7.790 -8.857 1.00 . A A . 63 LEU HD11 1 1
10 17027 1 1 63 LEU HD12 H 3.018 7.090 -9.357 1.00 . A A . 63 LEU HD12 1 1
10 17028 1 1 63 LEU HD13 H 2.420 6.830 -7.718 1.00 . A A . 63 LEU HD13 1 1
10 17029 1 1 63 LEU HD21 H 0.578 5.308 -7.285 1.00 . A A . 63 LEU HD21 1 1
10 17030 1 1 63 LEU HD22 H -0.225 4.458 -8.606 1.00 . A A . 63 LEU HD22 1 1
10 17031 1 1 63 LEU HD23 H -0.487 6.189 -8.385 1.00 . A A . 63 LEU HD23 1 1
10 17032 1 1 63 LEU HG H 2.110 4.858 -9.134 1.00 . A A . 63 LEU HG 1 1
10 17033 1 1 63 LEU N N -0.816 6.365 -12.279 1.00 . A A . 63 LEU N 1 1
10 17034 1 1 63 LEU O O -0.736 8.624 -9.741 1.00 . A A . 63 LEU O 1 1
10 17035 1 1 64 ALA C C -0.402 10.928 -11.532 1.00 . A A . 64 ALA C 1 1
10 17036 1 1 64 ALA CA C 0.881 10.117 -11.448 1.00 . A A . 64 ALA CA 1 1
10 17037 1 1 64 ALA CB C 1.851 10.543 -12.538 1.00 . A A . 64 ALA CB 1 1
10 17038 1 1 64 ALA H H 1.009 8.182 -12.286 1.00 . A A . 64 ALA H 1 1
10 17039 1 1 64 ALA HA H 1.349 10.301 -10.491 1.00 . A A . 64 ALA HA 1 1
10 17040 1 1 64 ALA HB1 H 1.392 10.397 -13.505 1.00 . A A . 64 ALA HB1 1 1
10 17041 1 1 64 ALA HB2 H 2.747 9.945 -12.472 1.00 . A A . 64 ALA HB2 1 1
10 17042 1 1 64 ALA HB3 H 2.102 11.586 -12.412 1.00 . A A . 64 ALA HB3 1 1
10 17043 1 1 64 ALA N N 0.606 8.693 -11.548 1.00 . A A . 64 ALA N 1 1
10 17044 1 1 64 ALA O O -0.508 11.999 -10.939 1.00 . A A . 64 ALA O 1 1
10 17045 1 1 65 GLU C C -3.471 10.995 -11.119 1.00 . A A . 65 GLU C 1 1
10 17046 1 1 65 GLU CA C -2.652 11.113 -12.398 1.00 . A A . 65 GLU CA 1 1
10 17047 1 1 65 GLU CB C -3.444 10.577 -13.587 1.00 . A A . 65 GLU CB 1 1
10 17048 1 1 65 GLU CD C -5.476 10.838 -15.046 1.00 . A A . 65 GLU CD 1 1
10 17049 1 1 65 GLU CG C -4.765 11.290 -13.795 1.00 . A A . 65 GLU CG 1 1
10 17050 1 1 65 GLU H H -1.256 9.529 -12.704 1.00 . A A . 65 GLU H 1 1
10 17051 1 1 65 GLU HA H -2.428 12.156 -12.570 1.00 . A A . 65 GLU HA 1 1
10 17052 1 1 65 GLU HB2 H -2.850 10.692 -14.482 1.00 . A A . 65 GLU HB2 1 1
10 17053 1 1 65 GLU HB3 H -3.646 9.528 -13.429 1.00 . A A . 65 GLU HB3 1 1
10 17054 1 1 65 GLU HG2 H -5.403 11.098 -12.945 1.00 . A A . 65 GLU HG2 1 1
10 17055 1 1 65 GLU HG3 H -4.577 12.352 -13.869 1.00 . A A . 65 GLU HG3 1 1
10 17056 1 1 65 GLU N N -1.386 10.409 -12.257 1.00 . A A . 65 GLU N 1 1
10 17057 1 1 65 GLU O O -3.999 11.987 -10.613 1.00 . A A . 65 GLU O 1 1
10 17058 1 1 65 GLU OE1 O -6.105 9.762 -15.026 1.00 . A A . 65 GLU OE1 1 1
10 17059 1 1 65 GLU OE2 O -5.410 11.557 -16.056 1.00 . A A . 65 GLU OE2 1 1
10 17060 1 1 66 LEU C C -3.635 10.288 -8.220 1.00 . A A . 66 LEU C 1 1
10 17061 1 1 66 LEU CA C -4.281 9.520 -9.363 1.00 . A A . 66 LEU CA 1 1
10 17062 1 1 66 LEU CB C -4.281 8.010 -9.074 1.00 . A A . 66 LEU CB 1 1
10 17063 1 1 66 LEU CD1 C -5.403 6.029 -8.040 1.00 . A A . 66 LEU CD1 1 1
10 17064 1 1 66 LEU CD2 C -4.581 7.844 -6.561 1.00 . A A . 66 LEU CD2 1 1
10 17065 1 1 66 LEU CG C -5.183 7.526 -7.925 1.00 . A A . 66 LEU CG 1 1
10 17066 1 1 66 LEU H H -3.124 9.030 -11.062 1.00 . A A . 66 LEU H 1 1
10 17067 1 1 66 LEU HA H -5.299 9.860 -9.489 1.00 . A A . 66 LEU HA 1 1
10 17068 1 1 66 LEU HB2 H -4.589 7.500 -9.973 1.00 . A A . 66 LEU HB2 1 1
10 17069 1 1 66 LEU HB3 H -3.265 7.716 -8.849 1.00 . A A . 66 LEU HB3 1 1
10 17070 1 1 66 LEU HD11 H -6.080 5.704 -7.265 1.00 . A A . 66 LEU HD11 1 1
10 17071 1 1 66 LEU HD12 H -4.457 5.518 -7.929 1.00 . A A . 66 LEU HD12 1 1
10 17072 1 1 66 LEU HD13 H -5.825 5.800 -9.007 1.00 . A A . 66 LEU HD13 1 1
10 17073 1 1 66 LEU HD21 H -5.233 7.472 -5.785 1.00 . A A . 66 LEU HD21 1 1
10 17074 1 1 66 LEU HD22 H -4.470 8.914 -6.456 1.00 . A A . 66 LEU HD22 1 1
10 17075 1 1 66 LEU HD23 H -3.612 7.373 -6.474 1.00 . A A . 66 LEU HD23 1 1
10 17076 1 1 66 LEU HG H -6.145 8.015 -7.995 1.00 . A A . 66 LEU HG 1 1
10 17077 1 1 66 LEU N N -3.560 9.779 -10.600 1.00 . A A . 66 LEU N 1 1
10 17078 1 1 66 LEU O O -4.315 10.962 -7.449 1.00 . A A . 66 LEU O 1 1
10 17079 1 1 67 ASP C C -1.696 12.309 -7.032 1.00 . A A . 67 ASP C 1 1
10 17080 1 1 67 ASP CA C -1.562 10.791 -7.045 1.00 . A A . 67 ASP CA 1 1
10 17081 1 1 67 ASP CB C -0.093 10.402 -7.161 1.00 . A A . 67 ASP CB 1 1
10 17082 1 1 67 ASP CG C 0.661 10.619 -5.870 1.00 . A A . 67 ASP CG 1 1
10 17083 1 1 67 ASP H H -1.830 9.699 -8.836 1.00 . A A . 67 ASP H 1 1
10 17084 1 1 67 ASP HA H -1.957 10.398 -6.120 1.00 . A A . 67 ASP HA 1 1
10 17085 1 1 67 ASP HB2 H -0.024 9.363 -7.433 1.00 . A A . 67 ASP HB2 1 1
10 17086 1 1 67 ASP HB3 H 0.371 11.000 -7.932 1.00 . A A . 67 ASP HB3 1 1
10 17087 1 1 67 ASP N N -2.316 10.198 -8.140 1.00 . A A . 67 ASP N 1 1
10 17088 1 1 67 ASP O O -1.882 12.921 -5.981 1.00 . A A . 67 ASP O 1 1
10 17089 1 1 67 ASP OD1 O 0.227 10.077 -4.829 1.00 . A A . 67 ASP OD1 1 1
10 17090 1 1 67 ASP OD2 O 1.691 11.321 -5.888 1.00 . A A . 67 ASP OD2 1 1
10 17091 1 1 68 ALA C C -3.122 14.851 -7.967 1.00 . A A . 68 ALA C 1 1
10 17092 1 1 68 ALA CA C -1.718 14.364 -8.320 1.00 . A A . 68 ALA CA 1 1
10 17093 1 1 68 ALA CB C -1.340 14.794 -9.725 1.00 . A A . 68 ALA CB 1 1
10 17094 1 1 68 ALA H H -1.470 12.379 -9.014 1.00 . A A . 68 ALA H 1 1
10 17095 1 1 68 ALA HA H -1.012 14.805 -7.631 1.00 . A A . 68 ALA HA 1 1
10 17096 1 1 68 ALA HB1 H -2.059 14.397 -10.427 1.00 . A A . 68 ALA HB1 1 1
10 17097 1 1 68 ALA HB2 H -0.358 14.413 -9.962 1.00 . A A . 68 ALA HB2 1 1
10 17098 1 1 68 ALA HB3 H -1.333 15.872 -9.783 1.00 . A A . 68 ALA HB3 1 1
10 17099 1 1 68 ALA N N -1.616 12.916 -8.205 1.00 . A A . 68 ALA N 1 1
10 17100 1 1 68 ALA O O -3.304 15.966 -7.474 1.00 . A A . 68 ALA O 1 1
10 17101 1 1 69 LEU C C -5.910 14.049 -6.529 1.00 . A A . 69 LEU C 1 1
10 17102 1 1 69 LEU CA C -5.498 14.363 -7.963 1.00 . A A . 69 LEU CA 1 1
10 17103 1 1 69 LEU CB C -6.427 13.636 -8.936 1.00 . A A . 69 LEU CB 1 1
10 17104 1 1 69 LEU CD1 C -7.456 13.456 -11.216 1.00 . A A . 69 LEU CD1 1 1
10 17105 1 1 69 LEU CD2 C -7.156 15.693 -10.140 1.00 . A A . 69 LEU CD2 1 1
10 17106 1 1 69 LEU CG C -6.575 14.298 -10.304 1.00 . A A . 69 LEU CG 1 1
10 17107 1 1 69 LEU H H -3.906 13.132 -8.611 1.00 . A A . 69 LEU H 1 1
10 17108 1 1 69 LEU HA H -5.600 15.425 -8.120 1.00 . A A . 69 LEU HA 1 1
10 17109 1 1 69 LEU HB2 H -6.048 12.633 -9.083 1.00 . A A . 69 LEU HB2 1 1
10 17110 1 1 69 LEU HB3 H -7.404 13.571 -8.484 1.00 . A A . 69 LEU HB3 1 1
10 17111 1 1 69 LEU HD11 H -8.434 13.349 -10.772 1.00 . A A . 69 LEU HD11 1 1
10 17112 1 1 69 LEU HD12 H -7.012 12.482 -11.348 1.00 . A A . 69 LEU HD12 1 1
10 17113 1 1 69 LEU HD13 H -7.550 13.943 -12.177 1.00 . A A . 69 LEU HD13 1 1
10 17114 1 1 69 LEU HD21 H -8.124 15.623 -9.665 1.00 . A A . 69 LEU HD21 1 1
10 17115 1 1 69 LEU HD22 H -7.260 16.159 -11.108 1.00 . A A . 69 LEU HD22 1 1
10 17116 1 1 69 LEU HD23 H -6.497 16.284 -9.521 1.00 . A A . 69 LEU HD23 1 1
10 17117 1 1 69 LEU HG H -5.602 14.389 -10.765 1.00 . A A . 69 LEU HG 1 1
10 17118 1 1 69 LEU N N -4.113 14.013 -8.229 1.00 . A A . 69 LEU N 1 1
10 17119 1 1 69 LEU O O -6.460 14.907 -5.832 1.00 . A A . 69 LEU O 1 1
10 17120 1 1 70 ARG C C -5.333 12.750 -3.651 1.00 . A A . 70 ARG C 1 1
10 17121 1 1 70 ARG CA C -6.196 12.348 -4.837 1.00 . A A . 70 ARG CA 1 1
10 17122 1 1 70 ARG CB C -6.363 10.829 -4.888 1.00 . A A . 70 ARG CB 1 1
10 17123 1 1 70 ARG CD C -7.765 8.950 -4.002 1.00 . A A . 70 ARG CD 1 1
10 17124 1 1 70 ARG CG C -7.064 10.255 -3.671 1.00 . A A . 70 ARG CG 1 1
10 17125 1 1 70 ARG CZ C -10.184 8.682 -3.622 1.00 . A A . 70 ARG CZ 1 1
10 17126 1 1 70 ARG H H -5.035 12.247 -6.596 1.00 . A A . 70 ARG H 1 1
10 17127 1 1 70 ARG HA H -7.170 12.800 -4.723 1.00 . A A . 70 ARG HA 1 1
10 17128 1 1 70 ARG HB2 H -6.938 10.570 -5.765 1.00 . A A . 70 ARG HB2 1 1
10 17129 1 1 70 ARG HB3 H -5.387 10.374 -4.961 1.00 . A A . 70 ARG HB3 1 1
10 17130 1 1 70 ARG HD2 H -8.080 8.973 -5.035 1.00 . A A . 70 ARG HD2 1 1
10 17131 1 1 70 ARG HD3 H -7.071 8.135 -3.854 1.00 . A A . 70 ARG HD3 1 1
10 17132 1 1 70 ARG HE H -8.783 8.667 -2.179 1.00 . A A . 70 ARG HE 1 1
10 17133 1 1 70 ARG HG2 H -6.326 10.069 -2.900 1.00 . A A . 70 ARG HG2 1 1
10 17134 1 1 70 ARG HG3 H -7.793 10.968 -3.313 1.00 . A A . 70 ARG HG3 1 1
10 17135 1 1 70 ARG HH11 H -9.645 8.799 -5.581 1.00 . A A . 70 ARG HH11 1 1
10 17136 1 1 70 ARG HH12 H -11.357 8.685 -5.286 1.00 . A A . 70 ARG HH12 1 1
10 17137 1 1 70 ARG HH21 H -11.035 8.526 -1.793 1.00 . A A . 70 ARG HH21 1 1
10 17138 1 1 70 ARG HH22 H -12.146 8.551 -3.127 1.00 . A A . 70 ARG HH22 1 1
10 17139 1 1 70 ARG N N -5.641 12.832 -6.085 1.00 . A A . 70 ARG N 1 1
10 17140 1 1 70 ARG NE N -8.935 8.738 -3.154 1.00 . A A . 70 ARG NE 1 1
10 17141 1 1 70 ARG NH1 N -10.411 8.725 -4.932 1.00 . A A . 70 ARG NH1 1 1
10 17142 1 1 70 ARG NH2 N -11.201 8.570 -2.779 1.00 . A A . 70 ARG NH2 1 1
10 17143 1 1 70 ARG O O -5.844 13.148 -2.605 1.00 . A A . 70 ARG O 1 1
10 17144 1 1 71 THR C C -2.607 14.387 -2.836 1.00 . A A . 71 THR C 1 1
10 17145 1 1 71 THR CA C -3.120 12.955 -2.736 1.00 . A A . 71 THR CA 1 1
10 17146 1 1 71 THR CB C -1.960 11.952 -2.708 1.00 . A A . 71 THR CB 1 1
10 17147 1 1 71 THR CG2 C -2.082 11.060 -1.494 1.00 . A A . 71 THR CG2 1 1
10 17148 1 1 71 THR H H -3.666 12.343 -4.676 1.00 . A A . 71 THR H 1 1
10 17149 1 1 71 THR HA H -3.667 12.853 -1.811 1.00 . A A . 71 THR HA 1 1
10 17150 1 1 71 THR HB H -1.025 12.491 -2.661 1.00 . A A . 71 THR HB 1 1
10 17151 1 1 71 THR HG1 H -1.099 10.831 -4.114 1.00 . A A . 71 THR HG1 1 1
10 17152 1 1 71 THR HG21 H -3.020 10.524 -1.540 1.00 . A A . 71 THR HG21 1 1
10 17153 1 1 71 THR HG22 H -2.056 11.666 -0.600 1.00 . A A . 71 THR HG22 1 1
10 17154 1 1 71 THR HG23 H -1.262 10.358 -1.478 1.00 . A A . 71 THR HG23 1 1
10 17155 1 1 71 THR N N -4.030 12.645 -3.813 1.00 . A A . 71 THR N 1 1
10 17156 1 1 71 THR O O -3.182 15.284 -2.221 1.00 . A A . 71 THR O 1 1
10 17157 1 1 71 THR OG1 O -1.997 11.147 -3.895 1.00 . A A . 71 THR OG1 1 1
10 17158 1 1 72 ARG C C -0.452 16.525 -2.533 1.00 . A A . 72 ARG C 1 1
10 17159 1 1 72 ARG CA C -0.929 15.893 -3.847 1.00 . A A . 72 ARG CA 1 1
10 17160 1 1 72 ARG CB C -1.888 16.831 -4.559 1.00 . A A . 72 ARG CB 1 1
10 17161 1 1 72 ARG CD C -2.283 19.100 -5.495 1.00 . A A . 72 ARG CD 1 1
10 17162 1 1 72 ARG CG C -1.236 18.103 -5.054 1.00 . A A . 72 ARG CG 1 1
10 17163 1 1 72 ARG CZ C -4.176 20.265 -4.418 1.00 . A A . 72 ARG CZ 1 1
10 17164 1 1 72 ARG H H -1.238 13.837 -4.179 1.00 . A A . 72 ARG H 1 1
10 17165 1 1 72 ARG HA H -0.069 15.741 -4.479 1.00 . A A . 72 ARG HA 1 1
10 17166 1 1 72 ARG HB2 H -2.312 16.317 -5.409 1.00 . A A . 72 ARG HB2 1 1
10 17167 1 1 72 ARG HB3 H -2.679 17.096 -3.880 1.00 . A A . 72 ARG HB3 1 1
10 17168 1 1 72 ARG HD2 H -1.805 19.874 -6.075 1.00 . A A . 72 ARG HD2 1 1
10 17169 1 1 72 ARG HD3 H -3.007 18.583 -6.106 1.00 . A A . 72 ARG HD3 1 1
10 17170 1 1 72 ARG HE H -2.490 19.710 -3.491 1.00 . A A . 72 ARG HE 1 1
10 17171 1 1 72 ARG HG2 H -0.650 18.534 -4.256 1.00 . A A . 72 ARG HG2 1 1
10 17172 1 1 72 ARG HG3 H -0.596 17.867 -5.891 1.00 . A A . 72 ARG HG3 1 1
10 17173 1 1 72 ARG HH11 H -4.461 19.842 -6.378 1.00 . A A . 72 ARG HH11 1 1
10 17174 1 1 72 ARG HH12 H -5.765 20.703 -5.613 1.00 . A A . 72 ARG HH12 1 1
10 17175 1 1 72 ARG HH21 H -4.197 20.800 -2.461 1.00 . A A . 72 ARG HH21 1 1
10 17176 1 1 72 ARG HH22 H -5.612 21.246 -3.371 1.00 . A A . 72 ARG HH22 1 1
10 17177 1 1 72 ARG N N -1.567 14.589 -3.651 1.00 . A A . 72 ARG N 1 1
10 17178 1 1 72 ARG NE N -2.969 19.706 -4.355 1.00 . A A . 72 ARG NE 1 1
10 17179 1 1 72 ARG NH1 N -4.852 20.267 -5.559 1.00 . A A . 72 ARG NH1 1 1
10 17180 1 1 72 ARG NH2 N -4.706 20.812 -3.334 1.00 . A A . 72 ARG NH2 1 1
10 17181 1 1 72 ARG O O 0.742 16.540 -2.234 1.00 . A A . 72 ARG O 1 1
10 17182 1 1 73 GLY C C -0.924 16.698 0.610 1.00 . A A . 73 GLY C 1 1
10 17183 1 1 73 GLY CA C -1.064 17.698 -0.512 1.00 . A A . 73 GLY CA 1 1
10 17184 1 1 73 GLY H H -2.330 16.968 -2.036 1.00 . A A . 73 GLY H 1 1
10 17185 1 1 73 GLY HA2 H -0.132 18.234 -0.626 1.00 . A A . 73 GLY HA2 1 1
10 17186 1 1 73 GLY HA3 H -1.845 18.399 -0.262 1.00 . A A . 73 GLY HA3 1 1
10 17187 1 1 73 GLY N N -1.392 17.052 -1.763 1.00 . A A . 73 GLY N 1 1
10 17188 1 1 73 GLY O O 0.126 16.616 1.254 1.00 . A A . 73 GLY O 1 1
10 17189 1 1 74 GLY C C -3.235 14.456 2.406 1.00 . A A . 74 GLY C 1 1
10 17190 1 1 74 GLY CA C -1.894 14.886 1.846 1.00 . A A . 74 GLY CA 1 1
10 17191 1 1 74 GLY H H -2.815 16.081 0.357 1.00 . A A . 74 GLY H 1 1
10 17192 1 1 74 GLY HA2 H -1.416 14.026 1.404 1.00 . A A . 74 GLY HA2 1 1
10 17193 1 1 74 GLY HA3 H -1.280 15.240 2.661 1.00 . A A . 74 GLY HA3 1 1
10 17194 1 1 74 GLY N N -1.978 15.928 0.850 1.00 . A A . 74 GLY N 1 1
10 17195 1 1 74 GLY O O -3.497 14.640 3.597 1.00 . A A . 74 GLY O 1 1
10 17196 1 1 75 GLU C C -4.798 11.854 2.625 1.00 . A A . 75 GLU C 1 1
10 17197 1 1 75 GLU CA C -5.270 13.191 2.069 1.00 . A A . 75 GLU CA 1 1
10 17198 1 1 75 GLU CB C -6.331 12.980 0.979 1.00 . A A . 75 GLU CB 1 1
10 17199 1 1 75 GLU CD C -8.713 12.234 0.475 1.00 . A A . 75 GLU CD 1 1
10 17200 1 1 75 GLU CG C -7.640 12.425 1.528 1.00 . A A . 75 GLU CG 1 1
10 17201 1 1 75 GLU H H -3.951 13.968 0.595 1.00 . A A . 75 GLU H 1 1
10 17202 1 1 75 GLU HA H -5.690 13.779 2.874 1.00 . A A . 75 GLU HA 1 1
10 17203 1 1 75 GLU HB2 H -6.535 13.926 0.499 1.00 . A A . 75 GLU HB2 1 1
10 17204 1 1 75 GLU HB3 H -5.949 12.287 0.245 1.00 . A A . 75 GLU HB3 1 1
10 17205 1 1 75 GLU HG2 H -7.442 11.468 1.987 1.00 . A A . 75 GLU HG2 1 1
10 17206 1 1 75 GLU HG3 H -8.016 13.106 2.278 1.00 . A A . 75 GLU HG3 1 1
10 17207 1 1 75 GLU N N -4.098 13.897 1.561 1.00 . A A . 75 GLU N 1 1
10 17208 1 1 75 GLU O O -5.382 11.290 3.554 1.00 . A A . 75 GLU O 1 1
10 17209 1 1 75 GLU OE1 O -9.067 13.217 -0.207 1.00 . A A . 75 GLU OE1 1 1
10 17210 1 1 75 GLU OE2 O -9.233 11.103 0.352 1.00 . A A . 75 GLU OE2 1 1
10 17211 1 1 76 TYR C C -1.500 10.526 2.476 1.00 . A A . 76 TYR C 1 1
10 17212 1 1 76 TYR CA C -2.986 10.210 2.534 1.00 . A A . 76 TYR CA 1 1
10 17213 1 1 76 TYR CB C -3.262 8.956 1.696 1.00 . A A . 76 TYR CB 1 1
10 17214 1 1 76 TYR CD1 C -5.728 8.515 2.022 1.00 . A A . 76 TYR CD1 1 1
10 17215 1 1 76 TYR CD2 C -4.957 9.106 -0.156 1.00 . A A . 76 TYR CD2 1 1
10 17216 1 1 76 TYR CE1 C -7.023 8.439 1.548 1.00 . A A . 76 TYR CE1 1 1
10 17217 1 1 76 TYR CE2 C -6.244 9.026 -0.639 1.00 . A A . 76 TYR CE2 1 1
10 17218 1 1 76 TYR CG C -4.677 8.854 1.180 1.00 . A A . 76 TYR CG 1 1
10 17219 1 1 76 TYR CZ C -7.275 8.696 0.210 1.00 . A A . 76 TYR CZ 1 1
10 17220 1 1 76 TYR H H -3.369 11.821 1.235 1.00 . A A . 76 TYR H 1 1
10 17221 1 1 76 TYR HA H -3.278 10.037 3.561 1.00 . A A . 76 TYR HA 1 1
10 17222 1 1 76 TYR HB2 H -2.600 8.951 0.844 1.00 . A A . 76 TYR HB2 1 1
10 17223 1 1 76 TYR HB3 H -3.065 8.081 2.300 1.00 . A A . 76 TYR HB3 1 1
10 17224 1 1 76 TYR HD1 H -5.524 8.315 3.064 1.00 . A A . 76 TYR HD1 1 1
10 17225 1 1 76 TYR HD2 H -4.147 9.363 -0.823 1.00 . A A . 76 TYR HD2 1 1
10 17226 1 1 76 TYR HE1 H -7.828 8.173 2.221 1.00 . A A . 76 TYR HE1 1 1
10 17227 1 1 76 TYR HE2 H -6.440 9.227 -1.683 1.00 . A A . 76 TYR HE2 1 1
10 17228 1 1 76 TYR HH H -9.055 9.410 0.038 1.00 . A A . 76 TYR HH 1 1
10 17229 1 1 76 TYR N N -3.710 11.368 2.034 1.00 . A A . 76 TYR N 1 1
10 17230 1 1 76 TYR O O -1.067 11.308 1.630 1.00 . A A . 76 TYR O 1 1
10 17231 1 1 76 TYR OH O -8.559 8.636 -0.283 1.00 . A A . 76 TYR OH 1 1
10 17232 1 1 77 ALA C C 1.357 9.133 2.410 1.00 . A A . 77 ALA C 1 1
10 17233 1 1 77 ALA CA C 0.713 10.133 3.345 1.00 . A A . 77 ALA CA 1 1
10 17234 1 1 77 ALA CB C 1.307 9.998 4.736 1.00 . A A . 77 ALA CB 1 1
10 17235 1 1 77 ALA H H -1.129 9.356 4.045 1.00 . A A . 77 ALA H 1 1
10 17236 1 1 77 ALA HA H 0.912 11.133 2.985 1.00 . A A . 77 ALA HA 1 1
10 17237 1 1 77 ALA HB1 H 1.180 8.984 5.086 1.00 . A A . 77 ALA HB1 1 1
10 17238 1 1 77 ALA HB2 H 0.805 10.677 5.410 1.00 . A A . 77 ALA HB2 1 1
10 17239 1 1 77 ALA HB3 H 2.360 10.238 4.701 1.00 . A A . 77 ALA HB3 1 1
10 17240 1 1 77 ALA N N -0.726 9.940 3.367 1.00 . A A . 77 ALA N 1 1
10 17241 1 1 77 ALA O O 1.246 7.924 2.611 1.00 . A A . 77 ALA O 1 1
10 17242 1 1 78 ARG C C 4.022 8.317 1.116 1.00 . A A . 78 ARG C 1 1
10 17243 1 1 78 ARG CA C 2.736 8.788 0.464 1.00 . A A . 78 ARG CA 1 1
10 17244 1 1 78 ARG CB C 3.043 9.530 -0.827 1.00 . A A . 78 ARG CB 1 1
10 17245 1 1 78 ARG CD C 2.115 10.817 -2.754 1.00 . A A . 78 ARG CD 1 1
10 17246 1 1 78 ARG CG C 1.822 9.784 -1.688 1.00 . A A . 78 ARG CG 1 1
10 17247 1 1 78 ARG CZ C 2.427 13.262 -2.909 1.00 . A A . 78 ARG CZ 1 1
10 17248 1 1 78 ARG H H 1.992 10.610 1.227 1.00 . A A . 78 ARG H 1 1
10 17249 1 1 78 ARG HA H 2.121 7.931 0.243 1.00 . A A . 78 ARG HA 1 1
10 17250 1 1 78 ARG HB2 H 3.493 10.479 -0.585 1.00 . A A . 78 ARG HB2 1 1
10 17251 1 1 78 ARG HB3 H 3.745 8.944 -1.401 1.00 . A A . 78 ARG HB3 1 1
10 17252 1 1 78 ARG HD2 H 3.020 10.536 -3.268 1.00 . A A . 78 ARG HD2 1 1
10 17253 1 1 78 ARG HD3 H 1.294 10.837 -3.454 1.00 . A A . 78 ARG HD3 1 1
10 17254 1 1 78 ARG HE H 2.307 12.217 -1.200 1.00 . A A . 78 ARG HE 1 1
10 17255 1 1 78 ARG HG2 H 1.530 8.860 -2.166 1.00 . A A . 78 ARG HG2 1 1
10 17256 1 1 78 ARG HG3 H 1.016 10.140 -1.063 1.00 . A A . 78 ARG HG3 1 1
10 17257 1 1 78 ARG HH11 H 2.176 12.332 -4.710 1.00 . A A . 78 ARG HH11 1 1
10 17258 1 1 78 ARG HH12 H 2.456 14.058 -4.780 1.00 . A A . 78 ARG HH12 1 1
10 17259 1 1 78 ARG HH21 H 2.647 14.487 -1.306 1.00 . A A . 78 ARG HH21 1 1
10 17260 1 1 78 ARG HH22 H 2.711 15.266 -2.855 1.00 . A A . 78 ARG HH22 1 1
10 17261 1 1 78 ARG N N 2.004 9.637 1.377 1.00 . A A . 78 ARG N 1 1
10 17262 1 1 78 ARG NE N 2.288 12.152 -2.182 1.00 . A A . 78 ARG NE 1 1
10 17263 1 1 78 ARG NH1 N 2.348 13.216 -4.233 1.00 . A A . 78 ARG NH1 1 1
10 17264 1 1 78 ARG NH2 N 2.611 14.430 -2.309 1.00 . A A . 78 ARG NH2 1 1
10 17265 1 1 78 ARG O O 4.993 9.067 1.228 1.00 . A A . 78 ARG O 1 1
10 17266 1 1 79 GLN C C 5.827 5.547 1.238 1.00 . A A . 79 GLN C 1 1
10 17267 1 1 79 GLN CA C 5.152 6.489 2.213 1.00 . A A . 79 GLN CA 1 1
10 17268 1 1 79 GLN CB C 4.711 5.724 3.466 1.00 . A A . 79 GLN CB 1 1
10 17269 1 1 79 GLN CD C 5.400 4.545 5.598 1.00 . A A . 79 GLN CD 1 1
10 17270 1 1 79 GLN CG C 5.864 5.227 4.324 1.00 . A A . 79 GLN CG 1 1
10 17271 1 1 79 GLN H H 3.188 6.545 1.451 1.00 . A A . 79 GLN H 1 1
10 17272 1 1 79 GLN HA H 5.838 7.277 2.487 1.00 . A A . 79 GLN HA 1 1
10 17273 1 1 79 GLN HB2 H 4.091 6.365 4.070 1.00 . A A . 79 GLN HB2 1 1
10 17274 1 1 79 GLN HB3 H 4.130 4.868 3.159 1.00 . A A . 79 GLN HB3 1 1
10 17275 1 1 79 GLN HE21 H 3.720 3.946 4.720 1.00 . A A . 79 GLN HE21 1 1
10 17276 1 1 79 GLN HE22 H 3.917 3.481 6.371 1.00 . A A . 79 GLN HE22 1 1
10 17277 1 1 79 GLN HG2 H 6.443 4.520 3.749 1.00 . A A . 79 GLN HG2 1 1
10 17278 1 1 79 GLN HG3 H 6.487 6.069 4.588 1.00 . A A . 79 GLN HG3 1 1
10 17279 1 1 79 GLN N N 4.006 7.082 1.563 1.00 . A A . 79 GLN N 1 1
10 17280 1 1 79 GLN NE2 N 4.227 3.929 5.559 1.00 . A A . 79 GLN NE2 1 1
10 17281 1 1 79 GLN O O 5.372 4.426 1.027 1.00 . A A . 79 GLN O 1 1
10 17282 1 1 79 GLN OE1 O 6.090 4.574 6.615 1.00 . A A . 79 GLN OE1 1 1
10 17283 1 1 80 LEU C C 8.442 4.173 0.355 1.00 . A A . 80 LEU C 1 1
10 17284 1 1 80 LEU CA C 7.587 5.201 -0.359 1.00 . A A . 80 LEU CA 1 1
10 17285 1 1 80 LEU CB C 8.454 6.050 -1.279 1.00 . A A . 80 LEU CB 1 1
10 17286 1 1 80 LEU CD1 C 7.995 4.794 -3.394 1.00 . A A . 80 LEU CD1 1 1
10 17287 1 1 80 LEU CD2 C 10.089 6.131 -3.172 1.00 . A A . 80 LEU CD2 1 1
10 17288 1 1 80 LEU CG C 9.076 5.275 -2.438 1.00 . A A . 80 LEU CG 1 1
10 17289 1 1 80 LEU H H 7.209 6.919 0.807 1.00 . A A . 80 LEU H 1 1
10 17290 1 1 80 LEU HA H 6.847 4.683 -0.953 1.00 . A A . 80 LEU HA 1 1
10 17291 1 1 80 LEU HB2 H 7.845 6.847 -1.685 1.00 . A A . 80 LEU HB2 1 1
10 17292 1 1 80 LEU HB3 H 9.249 6.485 -0.695 1.00 . A A . 80 LEU HB3 1 1
10 17293 1 1 80 LEU HD11 H 8.453 4.254 -4.210 1.00 . A A . 80 LEU HD11 1 1
10 17294 1 1 80 LEU HD12 H 7.455 5.644 -3.783 1.00 . A A . 80 LEU HD12 1 1
10 17295 1 1 80 LEU HD13 H 7.314 4.141 -2.869 1.00 . A A . 80 LEU HD13 1 1
10 17296 1 1 80 LEU HD21 H 10.525 5.559 -3.978 1.00 . A A . 80 LEU HD21 1 1
10 17297 1 1 80 LEU HD22 H 10.865 6.440 -2.488 1.00 . A A . 80 LEU HD22 1 1
10 17298 1 1 80 LEU HD23 H 9.595 7.003 -3.575 1.00 . A A . 80 LEU HD23 1 1
10 17299 1 1 80 LEU HG H 9.585 4.404 -2.046 1.00 . A A . 80 LEU HG 1 1
10 17300 1 1 80 LEU N N 6.887 6.016 0.609 1.00 . A A . 80 LEU N 1 1
10 17301 1 1 80 LEU O O 9.411 4.517 1.033 1.00 . A A . 80 LEU O 1 1
10 17302 1 1 81 ILE C C 9.578 1.054 -0.152 1.00 . A A . 81 ILE C 1 1
10 17303 1 1 81 ILE CA C 8.778 1.842 0.864 1.00 . A A . 81 ILE CA 1 1
10 17304 1 1 81 ILE CB C 7.824 0.897 1.616 1.00 . A A . 81 ILE CB 1 1
10 17305 1 1 81 ILE CD1 C 5.963 -0.807 1.239 1.00 . A A . 81 ILE CD1 1 1
10 17306 1 1 81 ILE CG1 C 6.755 0.347 0.667 1.00 . A A . 81 ILE CG1 1 1
10 17307 1 1 81 ILE CG2 C 7.183 1.638 2.779 1.00 . A A . 81 ILE CG2 1 1
10 17308 1 1 81 ILE H H 7.293 2.710 -0.355 1.00 . A A . 81 ILE H 1 1
10 17309 1 1 81 ILE HA H 9.460 2.277 1.581 1.00 . A A . 81 ILE HA 1 1
10 17310 1 1 81 ILE HB H 8.401 0.077 2.016 1.00 . A A . 81 ILE HB 1 1
10 17311 1 1 81 ILE HD11 H 5.192 -1.093 0.540 1.00 . A A . 81 ILE HD11 1 1
10 17312 1 1 81 ILE HD12 H 5.511 -0.507 2.172 1.00 . A A . 81 ILE HD12 1 1
10 17313 1 1 81 ILE HD13 H 6.623 -1.645 1.409 1.00 . A A . 81 ILE HD13 1 1
10 17314 1 1 81 ILE HG12 H 6.063 1.136 0.430 1.00 . A A . 81 ILE HG12 1 1
10 17315 1 1 81 ILE HG13 H 7.230 0.010 -0.241 1.00 . A A . 81 ILE HG13 1 1
10 17316 1 1 81 ILE HG21 H 7.949 1.941 3.477 1.00 . A A . 81 ILE HG21 1 1
10 17317 1 1 81 ILE HG22 H 6.474 0.993 3.275 1.00 . A A . 81 ILE HG22 1 1
10 17318 1 1 81 ILE HG23 H 6.675 2.515 2.402 1.00 . A A . 81 ILE HG23 1 1
10 17319 1 1 81 ILE N N 8.066 2.919 0.215 1.00 . A A . 81 ILE N 1 1
10 17320 1 1 81 ILE O O 9.122 0.808 -1.272 1.00 . A A . 81 ILE O 1 1
10 17321 1 1 82 GLN C C 11.414 -1.552 -0.391 1.00 . A A . 82 GLN C 1 1
10 17322 1 1 82 GLN CA C 11.643 -0.083 -0.646 1.00 . A A . 82 GLN CA 1 1
10 17323 1 1 82 GLN CB C 13.115 0.286 -0.450 1.00 . A A . 82 GLN CB 1 1
10 17324 1 1 82 GLN CD C 12.934 2.399 -1.912 1.00 . A A . 82 GLN CD 1 1
10 17325 1 1 82 GLN CG C 13.443 1.777 -0.614 1.00 . A A . 82 GLN CG 1 1
10 17326 1 1 82 GLN H H 11.097 0.933 1.121 1.00 . A A . 82 GLN H 1 1
10 17327 1 1 82 GLN HA H 11.354 0.127 -1.667 1.00 . A A . 82 GLN HA 1 1
10 17328 1 1 82 GLN HB2 H 13.413 -0.011 0.545 1.00 . A A . 82 GLN HB2 1 1
10 17329 1 1 82 GLN HB3 H 13.704 -0.267 -1.167 1.00 . A A . 82 GLN HB3 1 1
10 17330 1 1 82 GLN HE21 H 11.095 1.757 -1.559 1.00 . A A . 82 GLN HE21 1 1
10 17331 1 1 82 GLN HE22 H 11.313 2.590 -3.054 1.00 . A A . 82 GLN HE22 1 1
10 17332 1 1 82 GLN HG2 H 13.002 2.316 0.211 1.00 . A A . 82 GLN HG2 1 1
10 17333 1 1 82 GLN HG3 H 14.516 1.895 -0.577 1.00 . A A . 82 GLN HG3 1 1
10 17334 1 1 82 GLN N N 10.785 0.692 0.226 1.00 . A A . 82 GLN N 1 1
10 17335 1 1 82 GLN NE2 N 11.654 2.241 -2.197 1.00 . A A . 82 GLN NE2 1 1
10 17336 1 1 82 GLN O O 11.693 -2.060 0.693 1.00 . A A . 82 GLN O 1 1
10 17337 1 1 82 GLN OE1 O 13.669 3.113 -2.594 1.00 . A A . 82 GLN OE1 1 1
10 17338 1 1 83 THR C C 11.483 -4.520 -1.888 1.00 . A A . 83 THR C 1 1
10 17339 1 1 83 THR CA C 10.462 -3.592 -1.243 1.00 . A A . 83 THR CA 1 1
10 17340 1 1 83 THR CB C 9.078 -3.797 -1.894 1.00 . A A . 83 THR CB 1 1
10 17341 1 1 83 THR CG2 C 8.086 -2.764 -1.379 1.00 . A A . 83 THR CG2 1 1
10 17342 1 1 83 THR H H 10.766 -1.778 -2.263 1.00 . A A . 83 THR H 1 1
10 17343 1 1 83 THR HA H 10.386 -3.816 -0.189 1.00 . A A . 83 THR HA 1 1
10 17344 1 1 83 THR HB H 8.715 -4.782 -1.639 1.00 . A A . 83 THR HB 1 1
10 17345 1 1 83 THR HG1 H 8.333 -3.382 -3.676 1.00 . A A . 83 THR HG1 1 1
10 17346 1 1 83 THR HG21 H 8.447 -1.770 -1.615 1.00 . A A . 83 THR HG21 1 1
10 17347 1 1 83 THR HG22 H 7.986 -2.865 -0.308 1.00 . A A . 83 THR HG22 1 1
10 17348 1 1 83 THR HG23 H 7.127 -2.920 -1.847 1.00 . A A . 83 THR HG23 1 1
10 17349 1 1 83 THR N N 10.876 -2.219 -1.390 1.00 . A A . 83 THR N 1 1
10 17350 1 1 83 THR O O 12.348 -4.063 -2.638 1.00 . A A . 83 THR O 1 1
10 17351 1 1 83 THR OG1 O 9.177 -3.679 -3.321 1.00 . A A . 83 THR OG1 1 1
10 17352 1 1 84 PRO C C 11.931 -6.923 -3.783 1.00 . A A . 84 PRO C 1 1
10 17353 1 1 84 PRO CA C 12.239 -6.838 -2.287 1.00 . A A . 84 PRO CA 1 1
10 17354 1 1 84 PRO CB C 11.869 -8.156 -1.594 1.00 . A A . 84 PRO CB 1 1
10 17355 1 1 84 PRO CD C 10.529 -6.449 -0.602 1.00 . A A . 84 PRO CD 1 1
10 17356 1 1 84 PRO CG C 11.209 -7.756 -0.318 1.00 . A A . 84 PRO CG 1 1
10 17357 1 1 84 PRO HA H 13.292 -6.635 -2.149 1.00 . A A . 84 PRO HA 1 1
10 17358 1 1 84 PRO HB2 H 11.199 -8.721 -2.226 1.00 . A A . 84 PRO HB2 1 1
10 17359 1 1 84 PRO HB3 H 12.764 -8.731 -1.409 1.00 . A A . 84 PRO HB3 1 1
10 17360 1 1 84 PRO HD2 H 9.538 -6.616 -0.996 1.00 . A A . 84 PRO HD2 1 1
10 17361 1 1 84 PRO HD3 H 10.486 -5.841 0.290 1.00 . A A . 84 PRO HD3 1 1
10 17362 1 1 84 PRO HG2 H 10.482 -8.500 -0.028 1.00 . A A . 84 PRO HG2 1 1
10 17363 1 1 84 PRO HG3 H 11.951 -7.631 0.457 1.00 . A A . 84 PRO HG3 1 1
10 17364 1 1 84 PRO N N 11.403 -5.835 -1.613 1.00 . A A . 84 PRO N 1 1
10 17365 1 1 84 PRO O O 12.510 -7.731 -4.508 1.00 . A A . 84 PRO O 1 1
10 17366 1 1 85 TYR C C 10.884 -4.621 -6.159 1.00 . A A . 85 TYR C 1 1
10 17367 1 1 85 TYR CA C 10.613 -6.021 -5.621 1.00 . A A . 85 TYR CA 1 1
10 17368 1 1 85 TYR CB C 9.131 -6.367 -5.760 1.00 . A A . 85 TYR CB 1 1
10 17369 1 1 85 TYR CD1 C 8.985 -8.881 -5.537 1.00 . A A . 85 TYR CD1 1 1
10 17370 1 1 85 TYR CD2 C 8.152 -7.539 -3.755 1.00 . A A . 85 TYR CD2 1 1
10 17371 1 1 85 TYR CE1 C 8.642 -10.024 -4.841 1.00 . A A . 85 TYR CE1 1 1
10 17372 1 1 85 TYR CE2 C 7.809 -8.676 -3.053 1.00 . A A . 85 TYR CE2 1 1
10 17373 1 1 85 TYR CG C 8.744 -7.620 -5.006 1.00 . A A . 85 TYR CG 1 1
10 17374 1 1 85 TYR CZ C 8.056 -9.915 -3.599 1.00 . A A . 85 TYR CZ 1 1
10 17375 1 1 85 TYR H H 10.569 -5.482 -3.588 1.00 . A A . 85 TYR H 1 1
10 17376 1 1 85 TYR HA H 11.203 -6.736 -6.175 1.00 . A A . 85 TYR HA 1 1
10 17377 1 1 85 TYR HB2 H 8.538 -5.550 -5.376 1.00 . A A . 85 TYR HB2 1 1
10 17378 1 1 85 TYR HB3 H 8.897 -6.519 -6.803 1.00 . A A . 85 TYR HB3 1 1
10 17379 1 1 85 TYR HD1 H 9.446 -8.963 -6.510 1.00 . A A . 85 TYR HD1 1 1
10 17380 1 1 85 TYR HD2 H 7.959 -6.566 -3.328 1.00 . A A . 85 TYR HD2 1 1
10 17381 1 1 85 TYR HE1 H 8.836 -10.996 -5.269 1.00 . A A . 85 TYR HE1 1 1
10 17382 1 1 85 TYR HE2 H 7.351 -8.591 -2.080 1.00 . A A . 85 TYR HE2 1 1
10 17383 1 1 85 TYR HH H 6.890 -10.874 -2.401 1.00 . A A . 85 TYR HH 1 1
10 17384 1 1 85 TYR N N 11.004 -6.085 -4.226 1.00 . A A . 85 TYR N 1 1
10 17385 1 1 85 TYR O O 10.352 -4.219 -7.192 1.00 . A A . 85 TYR O 1 1
10 17386 1 1 85 TYR OH O 7.704 -11.049 -2.900 1.00 . A A . 85 TYR OH 1 1
10 17387 1 1 86 GLY C C 11.610 -1.468 -4.929 1.00 . A A . 86 GLY C 1 1
10 17388 1 1 86 GLY CA C 12.091 -2.555 -5.864 1.00 . A A . 86 GLY CA 1 1
10 17389 1 1 86 GLY H H 12.067 -4.237 -4.589 1.00 . A A . 86 GLY H 1 1
10 17390 1 1 86 GLY HA2 H 13.168 -2.508 -5.928 1.00 . A A . 86 GLY HA2 1 1
10 17391 1 1 86 GLY HA3 H 11.676 -2.377 -6.845 1.00 . A A . 86 GLY HA3 1 1
10 17392 1 1 86 GLY N N 11.709 -3.878 -5.432 1.00 . A A . 86 GLY N 1 1
10 17393 1 1 86 GLY O O 12.301 -1.103 -3.977 1.00 . A A . 86 GLY O 1 1
10 17394 1 1 87 SER C C 8.403 0.315 -4.747 1.00 . A A . 87 SER C 1 1
10 17395 1 1 87 SER CA C 9.890 0.180 -4.474 1.00 . A A . 87 SER CA 1 1
10 17396 1 1 87 SER CB C 10.632 1.421 -4.990 1.00 . A A . 87 SER CB 1 1
10 17397 1 1 87 SER H H 9.828 -1.439 -5.820 1.00 . A A . 87 SER H 1 1
10 17398 1 1 87 SER HA H 10.058 0.067 -3.415 1.00 . A A . 87 SER HA 1 1
10 17399 1 1 87 SER HB2 H 11.684 1.321 -4.769 1.00 . A A . 87 SER HB2 1 1
10 17400 1 1 87 SER HB3 H 10.498 1.494 -6.057 1.00 . A A . 87 SER HB3 1 1
10 17401 1 1 87 SER HG H 9.817 3.206 -5.081 1.00 . A A . 87 SER HG 1 1
10 17402 1 1 87 SER N N 10.397 -0.997 -5.157 1.00 . A A . 87 SER N 1 1
10 17403 1 1 87 SER O O 7.947 0.008 -5.842 1.00 . A A . 87 SER O 1 1
10 17404 1 1 87 SER OG O 10.155 2.613 -4.391 1.00 . A A . 87 SER OG 1 1
10 17405 1 1 88 ALA C C 5.667 1.996 -3.030 1.00 . A A . 88 ALA C 1 1
10 17406 1 1 88 ALA CA C 6.203 0.854 -3.878 1.00 . A A . 88 ALA CA 1 1
10 17407 1 1 88 ALA CB C 5.526 -0.450 -3.488 1.00 . A A . 88 ALA CB 1 1
10 17408 1 1 88 ALA H H 8.076 0.960 -2.883 1.00 . A A . 88 ALA H 1 1
10 17409 1 1 88 ALA HA H 5.980 1.052 -4.916 1.00 . A A . 88 ALA HA 1 1
10 17410 1 1 88 ALA HB1 H 5.723 -0.662 -2.447 1.00 . A A . 88 ALA HB1 1 1
10 17411 1 1 88 ALA HB2 H 5.913 -1.253 -4.098 1.00 . A A . 88 ALA HB2 1 1
10 17412 1 1 88 ALA HB3 H 4.461 -0.363 -3.643 1.00 . A A . 88 ALA HB3 1 1
10 17413 1 1 88 ALA N N 7.649 0.728 -3.741 1.00 . A A . 88 ALA N 1 1
10 17414 1 1 88 ALA O O 6.207 2.293 -1.962 1.00 . A A . 88 ALA O 1 1
10 17415 1 1 89 TRP C C 2.979 3.126 -1.746 1.00 . A A . 89 TRP C 1 1
10 17416 1 1 89 TRP CA C 3.959 3.703 -2.763 1.00 . A A . 89 TRP CA 1 1
10 17417 1 1 89 TRP CB C 3.224 4.660 -3.704 1.00 . A A . 89 TRP CB 1 1
10 17418 1 1 89 TRP CD1 C 4.421 5.190 -5.889 1.00 . A A . 89 TRP CD1 1 1
10 17419 1 1 89 TRP CD2 C 4.854 6.630 -4.233 1.00 . A A . 89 TRP CD2 1 1
10 17420 1 1 89 TRP CE2 C 5.567 7.030 -5.373 1.00 . A A . 89 TRP CE2 1 1
10 17421 1 1 89 TRP CE3 C 4.970 7.388 -3.065 1.00 . A A . 89 TRP CE3 1 1
10 17422 1 1 89 TRP CG C 4.130 5.447 -4.586 1.00 . A A . 89 TRP CG 1 1
10 17423 1 1 89 TRP CH2 C 6.482 8.879 -4.226 1.00 . A A . 89 TRP CH2 1 1
10 17424 1 1 89 TRP CZ2 C 6.386 8.155 -5.383 1.00 . A A . 89 TRP CZ2 1 1
10 17425 1 1 89 TRP CZ3 C 5.782 8.504 -3.073 1.00 . A A . 89 TRP CZ3 1 1
10 17426 1 1 89 TRP H H 4.257 2.388 -4.393 1.00 . A A . 89 TRP H 1 1
10 17427 1 1 89 TRP HA H 4.731 4.250 -2.236 1.00 . A A . 89 TRP HA 1 1
10 17428 1 1 89 TRP HB2 H 2.558 4.094 -4.337 1.00 . A A . 89 TRP HB2 1 1
10 17429 1 1 89 TRP HB3 H 2.649 5.359 -3.124 1.00 . A A . 89 TRP HB3 1 1
10 17430 1 1 89 TRP HD1 H 4.023 4.358 -6.451 1.00 . A A . 89 TRP HD1 1 1
10 17431 1 1 89 TRP HE1 H 5.637 6.168 -7.274 1.00 . A A . 89 TRP HE1 1 1
10 17432 1 1 89 TRP HE3 H 4.435 7.114 -2.166 1.00 . A A . 89 TRP HE3 1 1
10 17433 1 1 89 TRP HH2 H 7.109 9.757 -4.188 1.00 . A A . 89 TRP HH2 1 1
10 17434 1 1 89 TRP HZ2 H 6.932 8.454 -6.265 1.00 . A A . 89 TRP HZ2 1 1
10 17435 1 1 89 TRP HZ3 H 5.886 9.102 -2.179 1.00 . A A . 89 TRP HZ3 1 1
10 17436 1 1 89 TRP N N 4.608 2.636 -3.511 1.00 . A A . 89 TRP N 1 1
10 17437 1 1 89 TRP NE1 N 5.284 6.137 -6.368 1.00 . A A . 89 TRP NE1 1 1
10 17438 1 1 89 TRP O O 2.044 2.407 -2.106 1.00 . A A . 89 TRP O 1 1
10 17439 1 1 90 MET C C 1.525 4.214 1.084 1.00 . A A . 90 MET C 1 1
10 17440 1 1 90 MET CA C 2.331 3.009 0.597 1.00 . A A . 90 MET CA 1 1
10 17441 1 1 90 MET CB C 3.176 2.414 1.733 1.00 . A A . 90 MET CB 1 1
10 17442 1 1 90 MET CE C 0.983 1.425 5.121 1.00 . A A . 90 MET CE 1 1
10 17443 1 1 90 MET CG C 2.399 1.621 2.767 1.00 . A A . 90 MET CG 1 1
10 17444 1 1 90 MET H H 4.033 3.923 -0.253 1.00 . A A . 90 MET H 1 1
10 17445 1 1 90 MET HA H 1.656 2.257 0.217 1.00 . A A . 90 MET HA 1 1
10 17446 1 1 90 MET HB2 H 3.919 1.761 1.302 1.00 . A A . 90 MET HB2 1 1
10 17447 1 1 90 MET HB3 H 3.681 3.226 2.244 1.00 . A A . 90 MET HB3 1 1
10 17448 1 1 90 MET HE1 H 0.339 0.721 4.615 1.00 . A A . 90 MET HE1 1 1
10 17449 1 1 90 MET HE2 H 0.435 1.901 5.922 1.00 . A A . 90 MET HE2 1 1
10 17450 1 1 90 MET HE3 H 1.835 0.902 5.532 1.00 . A A . 90 MET HE3 1 1
10 17451 1 1 90 MET HG2 H 1.668 1.013 2.256 1.00 . A A . 90 MET HG2 1 1
10 17452 1 1 90 MET HG3 H 3.088 0.981 3.298 1.00 . A A . 90 MET HG3 1 1
10 17453 1 1 90 MET N N 3.219 3.423 -0.480 1.00 . A A . 90 MET N 1 1
10 17454 1 1 90 MET O O 2.098 5.201 1.539 1.00 . A A . 90 MET O 1 1
10 17455 1 1 90 MET SD S 1.545 2.663 3.959 1.00 . A A . 90 MET SD 1 1
10 17456 1 1 91 TYR C C -1.177 5.121 2.768 1.00 . A A . 91 TYR C 1 1
10 17457 1 1 91 TYR CA C -0.644 5.275 1.343 1.00 . A A . 91 TYR CA 1 1
10 17458 1 1 91 TYR CB C -1.813 5.436 0.360 1.00 . A A . 91 TYR CB 1 1
10 17459 1 1 91 TYR CD1 C -0.916 5.138 -1.993 1.00 . A A . 91 TYR CD1 1 1
10 17460 1 1 91 TYR CD2 C -1.563 7.331 -1.304 1.00 . A A . 91 TYR CD2 1 1
10 17461 1 1 91 TYR CE1 C -0.569 5.630 -3.238 1.00 . A A . 91 TYR CE1 1 1
10 17462 1 1 91 TYR CE2 C -1.215 7.827 -2.546 1.00 . A A . 91 TYR CE2 1 1
10 17463 1 1 91 TYR CG C -1.419 5.978 -1.003 1.00 . A A . 91 TYR CG 1 1
10 17464 1 1 91 TYR CZ C -0.716 6.975 -3.507 1.00 . A A . 91 TYR CZ 1 1
10 17465 1 1 91 TYR H H -0.208 3.327 0.627 1.00 . A A . 91 TYR H 1 1
10 17466 1 1 91 TYR HA H -0.036 6.166 1.300 1.00 . A A . 91 TYR HA 1 1
10 17467 1 1 91 TYR HB2 H -2.279 4.472 0.206 1.00 . A A . 91 TYR HB2 1 1
10 17468 1 1 91 TYR HB3 H -2.538 6.113 0.787 1.00 . A A . 91 TYR HB3 1 1
10 17469 1 1 91 TYR HD1 H -0.796 4.086 -1.780 1.00 . A A . 91 TYR HD1 1 1
10 17470 1 1 91 TYR HD2 H -1.961 8.000 -0.552 1.00 . A A . 91 TYR HD2 1 1
10 17471 1 1 91 TYR HE1 H -0.184 4.962 -3.995 1.00 . A A . 91 TYR HE1 1 1
10 17472 1 1 91 TYR HE2 H -1.323 8.884 -2.755 1.00 . A A . 91 TYR HE2 1 1
10 17473 1 1 91 TYR HH H -0.038 8.367 -4.666 1.00 . A A . 91 TYR HH 1 1
10 17474 1 1 91 TYR N N 0.205 4.149 0.965 1.00 . A A . 91 TYR N 1 1
10 17475 1 1 91 TYR O O -2.021 4.262 3.045 1.00 . A A . 91 TYR O 1 1
10 17476 1 1 91 TYR OH O -0.384 7.461 -4.749 1.00 . A A . 91 TYR OH 1 1
10 17477 1 1 92 VAL C C -2.232 6.991 5.241 1.00 . A A . 92 VAL C 1 1
10 17478 1 1 92 VAL CA C -1.128 5.973 5.055 1.00 . A A . 92 VAL CA 1 1
10 17479 1 1 92 VAL CB C 0.048 6.266 6.032 1.00 . A A . 92 VAL CB 1 1
10 17480 1 1 92 VAL CG1 C -0.422 6.954 7.310 1.00 . A A . 92 VAL CG1 1 1
10 17481 1 1 92 VAL CG2 C 0.757 4.975 6.394 1.00 . A A . 92 VAL CG2 1 1
10 17482 1 1 92 VAL H H 0.023 6.595 3.392 1.00 . A A . 92 VAL H 1 1
10 17483 1 1 92 VAL HA H -1.534 4.999 5.290 1.00 . A A . 92 VAL HA 1 1
10 17484 1 1 92 VAL HB H 0.756 6.912 5.536 1.00 . A A . 92 VAL HB 1 1
10 17485 1 1 92 VAL HG11 H -0.907 7.885 7.059 1.00 . A A . 92 VAL HG11 1 1
10 17486 1 1 92 VAL HG12 H 0.428 7.151 7.947 1.00 . A A . 92 VAL HG12 1 1
10 17487 1 1 92 VAL HG13 H -1.118 6.312 7.829 1.00 . A A . 92 VAL HG13 1 1
10 17488 1 1 92 VAL HG21 H 1.136 4.509 5.499 1.00 . A A . 92 VAL HG21 1 1
10 17489 1 1 92 VAL HG22 H 0.053 4.308 6.882 1.00 . A A . 92 VAL HG22 1 1
10 17490 1 1 92 VAL HG23 H 1.572 5.191 7.067 1.00 . A A . 92 VAL HG23 1 1
10 17491 1 1 92 VAL N N -0.675 5.958 3.670 1.00 . A A . 92 VAL N 1 1
10 17492 1 1 92 VAL O O -2.182 8.088 4.682 1.00 . A A . 92 VAL O 1 1
10 17493 1 1 93 TYR C C -3.832 8.836 6.793 1.00 . A A . 93 TYR C 1 1
10 17494 1 1 93 TYR CA C -4.345 7.472 6.348 1.00 . A A . 93 TYR CA 1 1
10 17495 1 1 93 TYR CB C -5.177 6.842 7.469 1.00 . A A . 93 TYR CB 1 1
10 17496 1 1 93 TYR CD1 C -6.186 8.741 8.821 1.00 . A A . 93 TYR CD1 1 1
10 17497 1 1 93 TYR CD2 C -4.344 7.558 9.754 1.00 . A A . 93 TYR CD2 1 1
10 17498 1 1 93 TYR CE1 C -6.205 9.577 9.921 1.00 . A A . 93 TYR CE1 1 1
10 17499 1 1 93 TYR CE2 C -4.367 8.383 10.861 1.00 . A A . 93 TYR CE2 1 1
10 17500 1 1 93 TYR CG C -5.255 7.717 8.715 1.00 . A A . 93 TYR CG 1 1
10 17501 1 1 93 TYR CZ C -5.296 9.395 10.936 1.00 . A A . 93 TYR CZ 1 1
10 17502 1 1 93 TYR H H -3.217 5.693 6.389 1.00 . A A . 93 TYR H 1 1
10 17503 1 1 93 TYR HA H -4.959 7.595 5.468 1.00 . A A . 93 TYR HA 1 1
10 17504 1 1 93 TYR HB2 H -6.170 6.663 7.102 1.00 . A A . 93 TYR HB2 1 1
10 17505 1 1 93 TYR HB3 H -4.727 5.901 7.752 1.00 . A A . 93 TYR HB3 1 1
10 17506 1 1 93 TYR HD1 H -6.903 8.883 8.025 1.00 . A A . 93 TYR HD1 1 1
10 17507 1 1 93 TYR HD2 H -3.615 6.764 9.694 1.00 . A A . 93 TYR HD2 1 1
10 17508 1 1 93 TYR HE1 H -6.938 10.368 9.983 1.00 . A A . 93 TYR HE1 1 1
10 17509 1 1 93 TYR HE2 H -3.652 8.239 11.656 1.00 . A A . 93 TYR HE2 1 1
10 17510 1 1 93 TYR HH H -6.213 10.316 12.355 1.00 . A A . 93 TYR HH 1 1
10 17511 1 1 93 TYR N N -3.235 6.601 6.016 1.00 . A A . 93 TYR N 1 1
10 17512 1 1 93 TYR O O -2.879 8.923 7.563 1.00 . A A . 93 TYR O 1 1
10 17513 1 1 93 TYR OH O -5.309 10.238 12.023 1.00 . A A . 93 TYR OH 1 1
10 17514 1 1 94 GLN C C -5.295 12.106 6.955 1.00 . A A . 94 GLN C 1 1
10 17515 1 1 94 GLN CA C -4.067 11.228 6.712 1.00 . A A . 94 GLN CA 1 1
10 17516 1 1 94 GLN CB C -3.175 11.834 5.628 1.00 . A A . 94 GLN CB 1 1
10 17517 1 1 94 GLN CD C -1.038 11.799 6.983 1.00 . A A . 94 GLN CD 1 1
10 17518 1 1 94 GLN CG C -2.004 12.639 6.163 1.00 . A A . 94 GLN CG 1 1
10 17519 1 1 94 GLN H H -5.174 9.776 5.659 1.00 . A A . 94 GLN H 1 1
10 17520 1 1 94 GLN HA H -3.502 11.150 7.630 1.00 . A A . 94 GLN HA 1 1
10 17521 1 1 94 GLN HB2 H -2.779 11.035 5.018 1.00 . A A . 94 GLN HB2 1 1
10 17522 1 1 94 GLN HB3 H -3.774 12.481 5.008 1.00 . A A . 94 GLN HB3 1 1
10 17523 1 1 94 GLN HE21 H -1.505 10.170 5.947 1.00 . A A . 94 GLN HE21 1 1
10 17524 1 1 94 GLN HE22 H -0.342 9.949 7.196 1.00 . A A . 94 GLN HE22 1 1
10 17525 1 1 94 GLN HG2 H -1.465 13.066 5.329 1.00 . A A . 94 GLN HG2 1 1
10 17526 1 1 94 GLN HG3 H -2.385 13.430 6.786 1.00 . A A . 94 GLN HG3 1 1
10 17527 1 1 94 GLN N N -4.458 9.892 6.312 1.00 . A A . 94 GLN N 1 1
10 17528 1 1 94 GLN NE2 N -0.950 10.512 6.677 1.00 . A A . 94 GLN NE2 1 1
10 17529 1 1 94 GLN O O -5.194 13.330 6.976 1.00 . A A . 94 GLN O 1 1
10 17530 1 1 94 GLN OE1 O -0.378 12.304 7.888 1.00 . A A . 94 GLN OE1 1 1
10 17531 1 1 95 ARG C C -8.360 11.961 8.736 1.00 . A A . 95 ARG C 1 1
10 17532 1 1 95 ARG CA C -7.681 12.260 7.376 1.00 . A A . 95 ARG CA 1 1
10 17533 1 1 95 ARG CB C -8.672 12.094 6.208 1.00 . A A . 95 ARG CB 1 1
10 17534 1 1 95 ARG CD C -8.269 14.291 5.028 1.00 . A A . 95 ARG CD 1 1
10 17535 1 1 95 ARG CG C -8.261 12.777 4.912 1.00 . A A . 95 ARG CG 1 1
10 17536 1 1 95 ARG CZ C -6.526 16.022 5.182 1.00 . A A . 95 ARG CZ 1 1
10 17537 1 1 95 ARG H H -6.495 10.510 7.172 1.00 . A A . 95 ARG H 1 1
10 17538 1 1 95 ARG HA H -7.376 13.297 7.400 1.00 . A A . 95 ARG HA 1 1
10 17539 1 1 95 ARG HB2 H -8.784 11.049 5.995 1.00 . A A . 95 ARG HB2 1 1
10 17540 1 1 95 ARG HB3 H -9.630 12.493 6.508 1.00 . A A . 95 ARG HB3 1 1
10 17541 1 1 95 ARG HD2 H -8.467 14.712 4.054 1.00 . A A . 95 ARG HD2 1 1
10 17542 1 1 95 ARG HD3 H -9.057 14.580 5.708 1.00 . A A . 95 ARG HD3 1 1
10 17543 1 1 95 ARG HE H -6.472 14.256 6.130 1.00 . A A . 95 ARG HE 1 1
10 17544 1 1 95 ARG HG2 H -7.265 12.455 4.650 1.00 . A A . 95 ARG HG2 1 1
10 17545 1 1 95 ARG HG3 H -8.950 12.483 4.132 1.00 . A A . 95 ARG HG3 1 1
10 17546 1 1 95 ARG HH11 H -8.119 16.526 4.021 1.00 . A A . 95 ARG HH11 1 1
10 17547 1 1 95 ARG HH12 H -6.859 17.716 4.121 1.00 . A A . 95 ARG HH12 1 1
10 17548 1 1 95 ARG HH21 H -4.823 15.841 6.271 1.00 . A A . 95 ARG HH21 1 1
10 17549 1 1 95 ARG HH22 H -4.991 17.333 5.391 1.00 . A A . 95 ARG HH22 1 1
10 17550 1 1 95 ARG N N -6.460 11.487 7.159 1.00 . A A . 95 ARG N 1 1
10 17551 1 1 95 ARG NE N -7.003 14.825 5.521 1.00 . A A . 95 ARG NE 1 1
10 17552 1 1 95 ARG NH1 N -7.223 16.820 4.378 1.00 . A A . 95 ARG NH1 1 1
10 17553 1 1 95 ARG NH2 N -5.356 16.429 5.654 1.00 . A A . 95 ARG NH2 1 1
10 17554 1 1 95 ARG O O -8.160 12.720 9.680 1.00 . A A . 95 ARG O 1 1
10 17555 1 1 96 PRO C C -9.611 9.883 11.190 1.00 . A A . 96 PRO C 1 1
10 17556 1 1 96 PRO CA C -10.085 10.723 10.003 1.00 . A A . 96 PRO CA 1 1
10 17557 1 1 96 PRO CB C -11.274 10.040 9.308 1.00 . A A . 96 PRO CB 1 1
10 17558 1 1 96 PRO CD C -9.226 9.665 8.054 1.00 . A A . 96 PRO CD 1 1
10 17559 1 1 96 PRO CG C -10.707 9.373 8.077 1.00 . A A . 96 PRO CG 1 1
10 17560 1 1 96 PRO HA H -10.403 11.665 10.364 1.00 . A A . 96 PRO HA 1 1
10 17561 1 1 96 PRO HB2 H -11.713 9.316 9.979 1.00 . A A . 96 PRO HB2 1 1
10 17562 1 1 96 PRO HB3 H -12.011 10.784 9.045 1.00 . A A . 96 PRO HB3 1 1
10 17563 1 1 96 PRO HD2 H -8.673 8.846 8.492 1.00 . A A . 96 PRO HD2 1 1
10 17564 1 1 96 PRO HD3 H -8.889 9.861 7.056 1.00 . A A . 96 PRO HD3 1 1
10 17565 1 1 96 PRO HG2 H -10.873 8.308 8.130 1.00 . A A . 96 PRO HG2 1 1
10 17566 1 1 96 PRO HG3 H -11.179 9.778 7.193 1.00 . A A . 96 PRO HG3 1 1
10 17567 1 1 96 PRO N N -9.145 10.860 8.894 1.00 . A A . 96 PRO N 1 1
10 17568 1 1 96 PRO O O -9.056 10.398 12.157 1.00 . A A . 96 PRO O 1 1
10 17569 1 1 97 VAL C C -10.556 7.925 13.357 1.00 . A A . 97 VAL C 1 1
10 17570 1 1 97 VAL CA C -9.741 7.571 12.111 1.00 . A A . 97 VAL CA 1 1
10 17571 1 1 97 VAL CB C -8.292 7.124 12.476 1.00 . A A . 97 VAL CB 1 1
10 17572 1 1 97 VAL CG1 C -7.586 6.582 11.247 1.00 . A A . 97 VAL CG1 1 1
10 17573 1 1 97 VAL CG2 C -7.458 8.213 13.131 1.00 . A A . 97 VAL CG2 1 1
10 17574 1 1 97 VAL H H -10.167 8.314 10.179 1.00 . A A . 97 VAL H 1 1
10 17575 1 1 97 VAL HA H -10.222 6.697 11.694 1.00 . A A . 97 VAL HA 1 1
10 17576 1 1 97 VAL HB H -8.378 6.307 13.182 1.00 . A A . 97 VAL HB 1 1
10 17577 1 1 97 VAL HG11 H -7.556 7.343 10.482 1.00 . A A . 97 VAL HG11 1 1
10 17578 1 1 97 VAL HG12 H -8.119 5.718 10.875 1.00 . A A . 97 VAL HG12 1 1
10 17579 1 1 97 VAL HG13 H -6.579 6.297 11.510 1.00 . A A . 97 VAL HG13 1 1
10 17580 1 1 97 VAL HG21 H -6.468 7.830 13.337 1.00 . A A . 97 VAL HG21 1 1
10 17581 1 1 97 VAL HG22 H -7.925 8.519 14.055 1.00 . A A . 97 VAL HG22 1 1
10 17582 1 1 97 VAL HG23 H -7.383 9.060 12.465 1.00 . A A . 97 VAL HG23 1 1
10 17583 1 1 97 VAL N N -9.855 8.593 11.053 1.00 . A A . 97 VAL N 1 1
10 17584 1 1 97 VAL O O -10.044 8.382 14.380 1.00 . A A . 97 VAL O 1 1
10 17585 1 1 98 ASP C C -14.187 7.480 13.741 1.00 . A A . 98 ASP C 1 1
10 17586 1 1 98 ASP CA C -12.824 7.858 14.289 1.00 . A A . 98 ASP CA 1 1
10 17587 1 1 98 ASP CB C -12.856 9.285 14.832 1.00 . A A . 98 ASP CB 1 1
10 17588 1 1 98 ASP CG C -13.802 9.425 16.006 1.00 . A A . 98 ASP CG 1 1
10 17589 1 1 98 ASP H H -12.186 7.441 12.338 1.00 . A A . 98 ASP H 1 1
10 17590 1 1 98 ASP HA H -12.560 7.175 15.084 1.00 . A A . 98 ASP HA 1 1
10 17591 1 1 98 ASP HB2 H -11.864 9.563 15.150 1.00 . A A . 98 ASP HB2 1 1
10 17592 1 1 98 ASP HB3 H -13.179 9.954 14.049 1.00 . A A . 98 ASP HB3 1 1
10 17593 1 1 98 ASP N N -11.854 7.706 13.217 1.00 . A A . 98 ASP N 1 1
10 17594 1 1 98 ASP O O -14.708 8.136 12.838 1.00 . A A . 98 ASP O 1 1
10 17595 1 1 98 ASP OD1 O -13.714 8.610 16.948 1.00 . A A . 98 ASP OD1 1 1
10 17596 1 1 98 ASP OD2 O -14.644 10.349 15.991 1.00 . A A . 98 ASP OD2 1 1
10 17597 1 1 99 GLY C C -15.535 4.792 12.615 1.00 . A A . 99 GLY C 1 1
10 17598 1 1 99 GLY CA C -15.917 5.815 13.663 1.00 . A A . 99 GLY CA 1 1
10 17599 1 1 99 GLY H H -14.330 5.982 15.056 1.00 . A A . 99 GLY H 1 1
10 17600 1 1 99 GLY HA2 H -16.506 5.337 14.435 1.00 . A A . 99 GLY HA2 1 1
10 17601 1 1 99 GLY HA3 H -16.503 6.595 13.196 1.00 . A A . 99 GLY HA3 1 1
10 17602 1 1 99 GLY N N -14.735 6.397 14.257 1.00 . A A . 99 GLY N 1 1
10 17603 1 1 99 GLY O O -16.327 4.451 11.735 1.00 . A A . 99 GLY O 1 1
10 17604 1 1 100 LEU C C -13.375 2.075 12.531 1.00 . A A . 100 LEU C 1 1
10 17605 1 1 100 LEU CA C -13.761 3.336 11.779 1.00 . A A . 100 LEU CA 1 1
10 17606 1 1 100 LEU CB C -12.529 3.893 11.059 1.00 . A A . 100 LEU CB 1 1
10 17607 1 1 100 LEU CD1 C -11.461 5.621 9.591 1.00 . A A . 100 LEU CD1 1 1
10 17608 1 1 100 LEU CD2 C -13.888 5.103 9.339 1.00 . A A . 100 LEU CD2 1 1
10 17609 1 1 100 LEU CG C -12.734 5.215 10.318 1.00 . A A . 100 LEU CG 1 1
10 17610 1 1 100 LEU H H -13.734 4.615 13.456 1.00 . A A . 100 LEU H 1 1
10 17611 1 1 100 LEU HA H -14.525 3.099 11.055 1.00 . A A . 100 LEU HA 1 1
10 17612 1 1 100 LEU HB2 H -11.747 4.036 11.791 1.00 . A A . 100 LEU HB2 1 1
10 17613 1 1 100 LEU HB3 H -12.196 3.157 10.343 1.00 . A A . 100 LEU HB3 1 1
10 17614 1 1 100 LEU HD11 H -11.605 6.582 9.119 1.00 . A A . 100 LEU HD11 1 1
10 17615 1 1 100 LEU HD12 H -11.225 4.884 8.838 1.00 . A A . 100 LEU HD12 1 1
10 17616 1 1 100 LEU HD13 H -10.648 5.685 10.298 1.00 . A A . 100 LEU HD13 1 1
10 17617 1 1 100 LEU HD21 H -14.794 4.866 9.875 1.00 . A A . 100 LEU HD21 1 1
10 17618 1 1 100 LEU HD22 H -13.674 4.319 8.626 1.00 . A A . 100 LEU HD22 1 1
10 17619 1 1 100 LEU HD23 H -14.010 6.042 8.820 1.00 . A A . 100 LEU HD23 1 1
10 17620 1 1 100 LEU HG H -12.975 5.990 11.033 1.00 . A A . 100 LEU HG 1 1
10 17621 1 1 100 LEU N N -14.298 4.314 12.713 1.00 . A A . 100 LEU N 1 1
10 17622 1 1 100 LEU O O -13.278 2.087 13.758 1.00 . A A . 100 LEU O 1 1
10 17623 1 1 101 LYS C C -11.267 -0.538 12.124 1.00 . A A . 101 LYS C 1 1
10 17624 1 1 101 LYS CA C -12.726 -0.248 12.440 1.00 . A A . 101 LYS CA 1 1
10 17625 1 1 101 LYS CB C -13.623 -1.412 12.017 1.00 . A A . 101 LYS CB 1 1
10 17626 1 1 101 LYS CD C -15.865 -2.523 12.319 1.00 . A A . 101 LYS CD 1 1
10 17627 1 1 101 LYS CE C -17.242 -2.376 12.945 1.00 . A A . 101 LYS CE 1 1
10 17628 1 1 101 LYS CG C -15.052 -1.258 12.512 1.00 . A A . 101 LYS CG 1 1
10 17629 1 1 101 LYS H H -13.256 1.024 10.832 1.00 . A A . 101 LYS H 1 1
10 17630 1 1 101 LYS HA H -12.823 -0.110 13.508 1.00 . A A . 101 LYS HA 1 1
10 17631 1 1 101 LYS HB2 H -13.637 -1.470 10.938 1.00 . A A . 101 LYS HB2 1 1
10 17632 1 1 101 LYS HB3 H -13.220 -2.329 12.417 1.00 . A A . 101 LYS HB3 1 1
10 17633 1 1 101 LYS HD2 H -15.976 -2.714 11.261 1.00 . A A . 101 LYS HD2 1 1
10 17634 1 1 101 LYS HD3 H -15.350 -3.350 12.787 1.00 . A A . 101 LYS HD3 1 1
10 17635 1 1 101 LYS HE2 H -17.122 -2.071 13.975 1.00 . A A . 101 LYS HE2 1 1
10 17636 1 1 101 LYS HE3 H -17.788 -1.616 12.408 1.00 . A A . 101 LYS HE3 1 1
10 17637 1 1 101 LYS HG2 H -15.030 -1.018 13.563 1.00 . A A . 101 LYS HG2 1 1
10 17638 1 1 101 LYS HG3 H -15.524 -0.453 11.969 1.00 . A A . 101 LYS HG3 1 1
10 17639 1 1 101 LYS HZ1 H -17.453 -4.418 13.325 1.00 . A A . 101 LYS HZ1 1 1
10 17640 1 1 101 LYS HZ2 H -18.252 -3.892 11.924 1.00 . A A . 101 LYS HZ2 1 1
10 17641 1 1 101 LYS HZ3 H -18.896 -3.537 13.453 1.00 . A A . 101 LYS HZ3 1 1
10 17642 1 1 101 LYS N N -13.147 0.991 11.808 1.00 . A A . 101 LYS N 1 1
10 17643 1 1 101 LYS NZ N -18.014 -3.642 12.908 1.00 . A A . 101 LYS NZ 1 1
10 17644 1 1 101 LYS O O -10.839 -0.448 10.975 1.00 . A A . 101 LYS O 1 1
10 17645 1 1 102 LEU C C -8.753 -2.581 13.015 1.00 . A A . 102 LEU C 1 1
10 17646 1 1 102 LEU CA C -9.075 -1.094 13.022 1.00 . A A . 102 LEU CA 1 1
10 17647 1 1 102 LEU CB C -8.328 -0.403 14.169 1.00 . A A . 102 LEU CB 1 1
10 17648 1 1 102 LEU CD1 C -6.125 -0.248 12.962 1.00 . A A . 102 LEU CD1 1 1
10 17649 1 1 102 LEU CD2 C -6.209 0.019 15.443 1.00 . A A . 102 LEU CD2 1 1
10 17650 1 1 102 LEU CG C -6.822 -0.683 14.243 1.00 . A A . 102 LEU CG 1 1
10 17651 1 1 102 LEU H H -10.921 -0.975 14.038 1.00 . A A . 102 LEU H 1 1
10 17652 1 1 102 LEU HA H -8.755 -0.665 12.084 1.00 . A A . 102 LEU HA 1 1
10 17653 1 1 102 LEU HB2 H -8.469 0.664 14.068 1.00 . A A . 102 LEU HB2 1 1
10 17654 1 1 102 LEU HB3 H -8.776 -0.720 15.099 1.00 . A A . 102 LEU HB3 1 1
10 17655 1 1 102 LEU HD11 H -6.248 0.816 12.832 1.00 . A A . 102 LEU HD11 1 1
10 17656 1 1 102 LEU HD12 H -6.561 -0.767 12.122 1.00 . A A . 102 LEU HD12 1 1
10 17657 1 1 102 LEU HD13 H -5.072 -0.486 13.025 1.00 . A A . 102 LEU HD13 1 1
10 17658 1 1 102 LEU HD21 H -5.142 -0.146 15.449 1.00 . A A . 102 LEU HD21 1 1
10 17659 1 1 102 LEU HD22 H -6.640 -0.375 16.352 1.00 . A A . 102 LEU HD22 1 1
10 17660 1 1 102 LEU HD23 H -6.410 1.079 15.380 1.00 . A A . 102 LEU HD23 1 1
10 17661 1 1 102 LEU HG H -6.668 -1.747 14.365 1.00 . A A . 102 LEU HG 1 1
10 17662 1 1 102 LEU N N -10.506 -0.869 13.157 1.00 . A A . 102 LEU N 1 1
10 17663 1 1 102 LEU O O -9.156 -3.320 13.914 1.00 . A A . 102 LEU O 1 1
10 17664 1 1 103 ILE C C -6.177 -4.457 12.576 1.00 . A A . 103 ILE C 1 1
10 17665 1 1 103 ILE CA C -7.546 -4.372 11.912 1.00 . A A . 103 ILE CA 1 1
10 17666 1 1 103 ILE CB C -7.459 -4.856 10.450 1.00 . A A . 103 ILE CB 1 1
10 17667 1 1 103 ILE CD1 C -8.739 -4.891 8.245 1.00 . A A . 103 ILE CD1 1 1
10 17668 1 1 103 ILE CG1 C -8.779 -4.577 9.724 1.00 . A A . 103 ILE CG1 1 1
10 17669 1 1 103 ILE CG2 C -7.141 -6.343 10.413 1.00 . A A . 103 ILE CG2 1 1
10 17670 1 1 103 ILE H H -7.806 -2.379 11.270 1.00 . A A . 103 ILE H 1 1
10 17671 1 1 103 ILE HA H -8.239 -5.008 12.448 1.00 . A A . 103 ILE HA 1 1
10 17672 1 1 103 ILE HB H -6.660 -4.324 9.958 1.00 . A A . 103 ILE HB 1 1
10 17673 1 1 103 ILE HD11 H -7.994 -4.273 7.767 1.00 . A A . 103 ILE HD11 1 1
10 17674 1 1 103 ILE HD12 H -9.707 -4.694 7.806 1.00 . A A . 103 ILE HD12 1 1
10 17675 1 1 103 ILE HD13 H -8.485 -5.931 8.106 1.00 . A A . 103 ILE HD13 1 1
10 17676 1 1 103 ILE HG12 H -9.560 -5.179 10.167 1.00 . A A . 103 ILE HG12 1 1
10 17677 1 1 103 ILE HG13 H -9.031 -3.533 9.837 1.00 . A A . 103 ILE HG13 1 1
10 17678 1 1 103 ILE HG21 H -7.028 -6.665 9.388 1.00 . A A . 103 ILE HG21 1 1
10 17679 1 1 103 ILE HG22 H -7.948 -6.891 10.873 1.00 . A A . 103 ILE HG22 1 1
10 17680 1 1 103 ILE HG23 H -6.227 -6.532 10.954 1.00 . A A . 103 ILE HG23 1 1
10 17681 1 1 103 ILE N N -8.028 -3.008 11.995 1.00 . A A . 103 ILE N 1 1
10 17682 1 1 103 ILE O O -5.159 -4.066 11.996 1.00 . A A . 103 ILE O 1 1
10 17683 1 1 104 GLU C C -3.918 -5.939 14.244 1.00 . A A . 104 GLU C 1 1
10 17684 1 1 104 GLU CA C -5.028 -4.979 14.702 1.00 . A A . 104 GLU CA 1 1
10 17685 1 1 104 GLU CB C -5.497 -5.376 16.099 1.00 . A A . 104 GLU CB 1 1
10 17686 1 1 104 GLU CD C -7.306 -5.111 17.831 1.00 . A A . 104 GLU CD 1 1
10 17687 1 1 104 GLU CG C -6.624 -4.503 16.628 1.00 . A A . 104 GLU CG 1 1
10 17688 1 1 104 GLU H H -7.041 -5.291 14.153 1.00 . A A . 104 GLU H 1 1
10 17689 1 1 104 GLU HA H -4.621 -3.982 14.751 1.00 . A A . 104 GLU HA 1 1
10 17690 1 1 104 GLU HB2 H -5.843 -6.397 16.074 1.00 . A A . 104 GLU HB2 1 1
10 17691 1 1 104 GLU HB3 H -4.663 -5.302 16.780 1.00 . A A . 104 GLU HB3 1 1
10 17692 1 1 104 GLU HG2 H -6.217 -3.544 16.912 1.00 . A A . 104 GLU HG2 1 1
10 17693 1 1 104 GLU HG3 H -7.355 -4.366 15.847 1.00 . A A . 104 GLU HG3 1 1
10 17694 1 1 104 GLU N N -6.191 -4.940 13.810 1.00 . A A . 104 GLU N 1 1
10 17695 1 1 104 GLU O O -3.103 -6.370 15.060 1.00 . A A . 104 GLU O 1 1
10 17696 1 1 104 GLU OE1 O -7.887 -6.209 17.693 1.00 . A A . 104 GLU OE1 1 1
10 17697 1 1 104 GLU OE2 O -7.258 -4.507 18.923 1.00 . A A . 104 GLU OE2 1 1
10 17698 1 1 105 SER C C -2.720 -7.127 10.932 1.00 . A A . 105 SER C 1 1
10 17699 1 1 105 SER CA C -2.892 -7.226 12.448 1.00 . A A . 105 SER CA 1 1
10 17700 1 1 105 SER CB C -3.320 -8.652 12.824 1.00 . A A . 105 SER CB 1 1
10 17701 1 1 105 SER H H -4.449 -5.786 12.333 1.00 . A A . 105 SER H 1 1
10 17702 1 1 105 SER HA H -1.939 -7.021 12.912 1.00 . A A . 105 SER HA 1 1
10 17703 1 1 105 SER HB2 H -4.343 -8.809 12.519 1.00 . A A . 105 SER HB2 1 1
10 17704 1 1 105 SER HB3 H -2.682 -9.360 12.315 1.00 . A A . 105 SER HB3 1 1
10 17705 1 1 105 SER HG H -3.042 -8.039 14.672 1.00 . A A . 105 SER HG 1 1
10 17706 1 1 105 SER N N -3.851 -6.242 12.955 1.00 . A A . 105 SER N 1 1
10 17707 1 1 105 SER O O -1.752 -7.645 10.391 1.00 . A A . 105 SER O 1 1
10 17708 1 1 105 SER OG O -3.227 -8.878 14.223 1.00 . A A . 105 SER OG 1 1
10 17709 1 1 106 GLY C C -3.905 -7.147 7.858 1.00 . A A . 106 GLY C 1 1
10 17710 1 1 106 GLY CA C -3.420 -6.117 8.862 1.00 . A A . 106 GLY CA 1 1
10 17711 1 1 106 GLY H H -4.498 -6.255 10.672 1.00 . A A . 106 GLY H 1 1
10 17712 1 1 106 GLY HA2 H -3.922 -5.183 8.662 1.00 . A A . 106 GLY HA2 1 1
10 17713 1 1 106 GLY HA3 H -2.358 -5.971 8.721 1.00 . A A . 106 GLY HA3 1 1
10 17714 1 1 106 GLY N N -3.651 -6.475 10.248 1.00 . A A . 106 GLY N 1 1
10 17715 1 1 106 GLY O O -3.429 -7.174 6.721 1.00 . A A . 106 GLY O 1 1
10 17716 1 1 107 ASP C C -6.742 -8.305 6.782 1.00 . A A . 107 ASP C 1 1
10 17717 1 1 107 ASP CA C -5.450 -8.915 7.296 1.00 . A A . 107 ASP CA 1 1
10 17718 1 1 107 ASP CB C -5.731 -10.288 7.907 1.00 . A A . 107 ASP CB 1 1
10 17719 1 1 107 ASP CG C -6.026 -11.332 6.844 1.00 . A A . 107 ASP CG 1 1
10 17720 1 1 107 ASP H H -5.109 -8.032 9.195 1.00 . A A . 107 ASP H 1 1
10 17721 1 1 107 ASP HA H -4.765 -9.029 6.466 1.00 . A A . 107 ASP HA 1 1
10 17722 1 1 107 ASP HB2 H -4.868 -10.611 8.473 1.00 . A A . 107 ASP HB2 1 1
10 17723 1 1 107 ASP HB3 H -6.584 -10.216 8.564 1.00 . A A . 107 ASP HB3 1 1
10 17724 1 1 107 ASP N N -4.835 -8.004 8.254 1.00 . A A . 107 ASP N 1 1
10 17725 1 1 107 ASP O O -7.579 -7.863 7.567 1.00 . A A . 107 ASP O 1 1
10 17726 1 1 107 ASP OD1 O -7.051 -11.210 6.141 1.00 . A A . 107 ASP OD1 1 1
10 17727 1 1 107 ASP OD2 O -5.213 -12.264 6.689 1.00 . A A . 107 ASP OD2 1 1
10 17728 1 1 108 TRP C C -9.331 -8.424 5.098 1.00 . A A . 108 TRP C 1 1
10 17729 1 1 108 TRP CA C -8.047 -7.644 4.838 1.00 . A A . 108 TRP CA 1 1
10 17730 1 1 108 TRP CB C -7.825 -7.529 3.325 1.00 . A A . 108 TRP CB 1 1
10 17731 1 1 108 TRP CD1 C -9.753 -7.456 1.642 1.00 . A A . 108 TRP CD1 1 1
10 17732 1 1 108 TRP CD2 C -9.460 -5.550 2.781 1.00 . A A . 108 TRP CD2 1 1
10 17733 1 1 108 TRP CE2 C -10.539 -5.382 1.893 1.00 . A A . 108 TRP CE2 1 1
10 17734 1 1 108 TRP CE3 C -9.094 -4.483 3.603 1.00 . A A . 108 TRP CE3 1 1
10 17735 1 1 108 TRP CG C -8.966 -6.883 2.599 1.00 . A A . 108 TRP CG 1 1
10 17736 1 1 108 TRP CH2 C -10.873 -3.163 2.628 1.00 . A A . 108 TRP CH2 1 1
10 17737 1 1 108 TRP CZ2 C -11.254 -4.190 1.809 1.00 . A A . 108 TRP CZ2 1 1
10 17738 1 1 108 TRP CZ3 C -9.804 -3.302 3.521 1.00 . A A . 108 TRP CZ3 1 1
10 17739 1 1 108 TRP H H -6.218 -8.706 4.903 1.00 . A A . 108 TRP H 1 1
10 17740 1 1 108 TRP HA H -8.149 -6.652 5.253 1.00 . A A . 108 TRP HA 1 1
10 17741 1 1 108 TRP HB2 H -6.941 -6.949 3.134 1.00 . A A . 108 TRP HB2 1 1
10 17742 1 1 108 TRP HB3 H -7.691 -8.519 2.915 1.00 . A A . 108 TRP HB3 1 1
10 17743 1 1 108 TRP HD1 H -9.633 -8.467 1.280 1.00 . A A . 108 TRP HD1 1 1
10 17744 1 1 108 TRP HE1 H -11.380 -6.735 0.516 1.00 . A A . 108 TRP HE1 1 1
10 17745 1 1 108 TRP HE3 H -8.273 -4.571 4.299 1.00 . A A . 108 TRP HE3 1 1
10 17746 1 1 108 TRP HH2 H -11.400 -2.220 2.595 1.00 . A A . 108 TRP HH2 1 1
10 17747 1 1 108 TRP HZ2 H -12.082 -4.067 1.126 1.00 . A A . 108 TRP HZ2 1 1
10 17748 1 1 108 TRP HZ3 H -9.533 -2.469 4.152 1.00 . A A . 108 TRP HZ3 1 1
10 17749 1 1 108 TRP N N -6.895 -8.279 5.467 1.00 . A A . 108 TRP N 1 1
10 17750 1 1 108 TRP NE1 N -10.693 -6.558 1.206 1.00 . A A . 108 TRP NE1 1 1
10 17751 1 1 108 TRP O O -10.418 -7.849 5.166 1.00 . A A . 108 TRP O 1 1
10 17752 1 1 109 LEU C C -10.516 -11.345 6.558 1.00 . A A . 109 LEU C 1 1
10 17753 1 1 109 LEU CA C -10.373 -10.589 5.247 1.00 . A A . 109 LEU CA 1 1
10 17754 1 1 109 LEU CB C -10.282 -11.565 4.070 1.00 . A A . 109 LEU CB 1 1
10 17755 1 1 109 LEU CD1 C -8.242 -11.235 2.631 1.00 . A A . 109 LEU CD1 1 1
10 17756 1 1 109 LEU CD2 C -10.494 -11.460 1.567 1.00 . A A . 109 LEU CD2 1 1
10 17757 1 1 109 LEU CG C -9.732 -10.954 2.776 1.00 . A A . 109 LEU CG 1 1
10 17758 1 1 109 LEU H H -8.313 -10.120 5.403 1.00 . A A . 109 LEU H 1 1
10 17759 1 1 109 LEU HA H -11.241 -9.963 5.112 1.00 . A A . 109 LEU HA 1 1
10 17760 1 1 109 LEU HB2 H -9.643 -12.388 4.356 1.00 . A A . 109 LEU HB2 1 1
10 17761 1 1 109 LEU HB3 H -11.270 -11.948 3.869 1.00 . A A . 109 LEU HB3 1 1
10 17762 1 1 109 LEU HD11 H -7.713 -10.810 3.473 1.00 . A A . 109 LEU HD11 1 1
10 17763 1 1 109 LEU HD12 H -7.879 -10.789 1.716 1.00 . A A . 109 LEU HD12 1 1
10 17764 1 1 109 LEU HD13 H -8.077 -12.301 2.604 1.00 . A A . 109 LEU HD13 1 1
10 17765 1 1 109 LEU HD21 H -11.532 -11.183 1.657 1.00 . A A . 109 LEU HD21 1 1
10 17766 1 1 109 LEU HD22 H -10.409 -12.535 1.511 1.00 . A A . 109 LEU HD22 1 1
10 17767 1 1 109 LEU HD23 H -10.078 -11.016 0.674 1.00 . A A . 109 LEU HD23 1 1
10 17768 1 1 109 LEU HG H -9.857 -9.881 2.819 1.00 . A A . 109 LEU HG 1 1
10 17769 1 1 109 LEU N N -9.206 -9.728 5.256 1.00 . A A . 109 LEU N 1 1
10 17770 1 1 109 LEU O O -11.603 -11.375 7.142 1.00 . A A . 109 LEU O 1 1
10 17771 1 1 110 ASP C C -10.144 -14.080 8.051 1.00 . A A . 110 ASP C 1 1
10 17772 1 1 110 ASP CA C -9.375 -12.771 8.232 1.00 . A A . 110 ASP CA 1 1
10 17773 1 1 110 ASP CB C -9.923 -12.000 9.441 1.00 . A A . 110 ASP CB 1 1
10 17774 1 1 110 ASP CG C -9.942 -12.834 10.707 1.00 . A A . 110 ASP CG 1 1
10 17775 1 1 110 ASP H H -8.569 -11.821 6.509 1.00 . A A . 110 ASP H 1 1
10 17776 1 1 110 ASP HA H -8.341 -13.014 8.420 1.00 . A A . 110 ASP HA 1 1
10 17777 1 1 110 ASP HB2 H -9.306 -11.132 9.615 1.00 . A A . 110 ASP HB2 1 1
10 17778 1 1 110 ASP HB3 H -10.933 -11.682 9.227 1.00 . A A . 110 ASP HB3 1 1
10 17779 1 1 110 ASP N N -9.412 -11.948 7.012 1.00 . A A . 110 ASP N 1 1
10 17780 1 1 110 ASP O O -9.621 -15.167 8.313 1.00 . A A . 110 ASP O 1 1
10 17781 1 1 110 ASP OD1 O -8.927 -12.842 11.434 1.00 . A A . 110 ASP OD1 1 1
10 17782 1 1 110 ASP OD2 O -10.969 -13.487 10.985 1.00 . A A . 110 ASP OD2 1 1
10 17783 1 1 111 ARG C C -12.156 -15.670 6.021 1.00 . A A . 111 ARG C 1 1
10 17784 1 1 111 ARG CA C -12.249 -15.111 7.425 1.00 . A A . 111 ARG CA 1 1
10 17785 1 1 111 ARG CB C -13.693 -14.758 7.752 1.00 . A A . 111 ARG CB 1 1
10 17786 1 1 111 ARG CD C -15.624 -13.158 7.448 1.00 . A A . 111 ARG CD 1 1
10 17787 1 1 111 ARG CG C -14.160 -13.442 7.144 1.00 . A A . 111 ARG CG 1 1
10 17788 1 1 111 ARG CZ C -17.123 -11.612 6.228 1.00 . A A . 111 ARG CZ 1 1
10 17789 1 1 111 ARG H H -11.700 -13.083 7.337 1.00 . A A . 111 ARG H 1 1
10 17790 1 1 111 ARG HA H -11.916 -15.872 8.116 1.00 . A A . 111 ARG HA 1 1
10 17791 1 1 111 ARG HB2 H -14.320 -15.549 7.379 1.00 . A A . 111 ARG HB2 1 1
10 17792 1 1 111 ARG HB3 H -13.799 -14.700 8.823 1.00 . A A . 111 ARG HB3 1 1
10 17793 1 1 111 ARG HD2 H -16.232 -13.913 6.971 1.00 . A A . 111 ARG HD2 1 1
10 17794 1 1 111 ARG HD3 H -15.774 -13.197 8.517 1.00 . A A . 111 ARG HD3 1 1
10 17795 1 1 111 ARG HE H -15.440 -11.075 7.183 1.00 . A A . 111 ARG HE 1 1
10 17796 1 1 111 ARG HG2 H -13.563 -12.639 7.548 1.00 . A A . 111 ARG HG2 1 1
10 17797 1 1 111 ARG HG3 H -14.027 -13.486 6.073 1.00 . A A . 111 ARG HG3 1 1
10 17798 1 1 111 ARG HH11 H -17.757 -13.543 6.239 1.00 . A A . 111 ARG HH11 1 1
10 17799 1 1 111 ARG HH12 H -18.767 -12.430 5.360 1.00 . A A . 111 ARG HH12 1 1
10 17800 1 1 111 ARG HH21 H -16.802 -9.609 6.075 1.00 . A A . 111 ARG HH21 1 1
10 17801 1 1 111 ARG HH22 H -18.223 -10.203 5.257 1.00 . A A . 111 ARG HH22 1 1
10 17802 1 1 111 ARG N N -11.376 -13.968 7.592 1.00 . A A . 111 ARG N 1 1
10 17803 1 1 111 ARG NE N -16.030 -11.839 6.957 1.00 . A A . 111 ARG NE 1 1
10 17804 1 1 111 ARG NH1 N -17.947 -12.607 5.920 1.00 . A A . 111 ARG NH1 1 1
10 17805 1 1 111 ARG NH2 N -17.407 -10.378 5.825 1.00 . A A . 111 ARG NH2 1 1
10 17806 1 1 111 ARG O O -13.022 -15.456 5.175 1.00 . A A . 111 ARG O 1 1
10 17807 1 1 112 ASP C C -10.981 -18.566 4.886 1.00 . A A . 112 ASP C 1 1
10 17808 1 1 112 ASP CA C -10.864 -17.084 4.559 1.00 . A A . 112 ASP CA 1 1
10 17809 1 1 112 ASP CB C -9.484 -16.737 3.970 1.00 . A A . 112 ASP CB 1 1
10 17810 1 1 112 ASP CG C -9.300 -17.192 2.531 1.00 . A A . 112 ASP CG 1 1
10 17811 1 1 112 ASP H H -10.393 -16.391 6.479 1.00 . A A . 112 ASP H 1 1
10 17812 1 1 112 ASP HA H -11.640 -16.805 3.860 1.00 . A A . 112 ASP HA 1 1
10 17813 1 1 112 ASP HB2 H -9.354 -15.672 4.001 1.00 . A A . 112 ASP HB2 1 1
10 17814 1 1 112 ASP HB3 H -8.718 -17.202 4.574 1.00 . A A . 112 ASP HB3 1 1
10 17815 1 1 112 ASP N N -11.072 -16.357 5.789 1.00 . A A . 112 ASP N 1 1
10 17816 1 1 112 ASP O O -11.913 -18.970 5.583 1.00 . A A . 112 ASP O 1 1
10 17817 1 1 112 ASP OD1 O -9.635 -16.421 1.607 1.00 . A A . 112 ASP OD1 1 1
10 17818 1 1 112 ASP OD2 O -8.798 -18.316 2.320 1.00 . A A . 112 ASP OD2 1 1
10 17819 1 1 113 LYS C C -11.368 -21.408 4.290 1.00 . A A . 113 LYS C 1 1
10 17820 1 1 113 LYS CA C -10.016 -20.804 4.649 1.00 . A A . 113 LYS CA 1 1
10 17821 1 1 113 LYS CB C -9.647 -21.131 6.085 1.00 . A A . 113 LYS CB 1 1
10 17822 1 1 113 LYS CD C -7.842 -21.162 7.855 1.00 . A A . 113 LYS CD 1 1
10 17823 1 1 113 LYS CE C -7.796 -22.677 7.995 1.00 . A A . 113 LYS CE 1 1
10 17824 1 1 113 LYS CG C -8.222 -20.732 6.446 1.00 . A A . 113 LYS CG 1 1
10 17825 1 1 113 LYS H H -9.276 -18.943 3.939 1.00 . A A . 113 LYS H 1 1
10 17826 1 1 113 LYS HA H -9.269 -21.227 3.992 1.00 . A A . 113 LYS HA 1 1
10 17827 1 1 113 LYS HB2 H -10.329 -20.611 6.738 1.00 . A A . 113 LYS HB2 1 1
10 17828 1 1 113 LYS HB3 H -9.753 -22.192 6.233 1.00 . A A . 113 LYS HB3 1 1
10 17829 1 1 113 LYS HD2 H -6.867 -20.762 8.091 1.00 . A A . 113 LYS HD2 1 1
10 17830 1 1 113 LYS HD3 H -8.571 -20.767 8.547 1.00 . A A . 113 LYS HD3 1 1
10 17831 1 1 113 LYS HE2 H -7.546 -22.922 9.017 1.00 . A A . 113 LYS HE2 1 1
10 17832 1 1 113 LYS HE3 H -8.772 -23.077 7.760 1.00 . A A . 113 LYS HE3 1 1
10 17833 1 1 113 LYS HG2 H -7.543 -21.197 5.746 1.00 . A A . 113 LYS HG2 1 1
10 17834 1 1 113 LYS HG3 H -8.132 -19.659 6.373 1.00 . A A . 113 LYS HG3 1 1
10 17835 1 1 113 LYS HZ1 H -6.580 -24.272 7.407 1.00 . A A . 113 LYS HZ1 1 1
10 17836 1 1 113 LYS HZ2 H -5.899 -22.750 7.110 1.00 . A A . 113 LYS HZ2 1 1
10 17837 1 1 113 LYS HZ3 H -7.147 -23.334 6.114 1.00 . A A . 113 LYS HZ3 1 1
10 17838 1 1 113 LYS N N -10.019 -19.355 4.433 1.00 . A A . 113 LYS N 1 1
10 17839 1 1 113 LYS NZ N -6.787 -23.299 7.095 1.00 . A A . 113 LYS NZ 1 1
10 17840 1 1 113 LYS O O -11.905 -22.266 4.994 1.00 . A A . 113 LYS O 1 1
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